NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
569196 4bs2 19290 cing 4-filtered-FRED STAR entry full 4066


data_FRED_restraints_with_modified_coordinates_PDB_code_4bs2

# This FRED archive file contains, for PDB entry <4bs2>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_4bs2
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  4bs2
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        23648.55

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

       1 . 1 $TAR_DNA_BINDING_PROTEIN_43                    A . 1 1 
       2 . 2 $5__R__GP_UP_GP_UP_GP_AP_AP_UP_GP_AP_AP_UP__3_ B . 1 1 
    stop_

save_


save_TAR_DNA_BINDING_PROTEIN_43
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "TAR DNA BINDING PROTEIN 43"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSHMASKTSDLIVLGLPWKTTEQDLKEYFSTFGEVLMVQVKKDLKTGHSKGFGFVRFTEYETQVKVMSQRHMIDGRWCDCKLPNSKQSQDEPLRSRKVFVGRCTEDMTEDELREFFSQYGDVMDVFIPKPFRAFAFVTFADDQIAQSLCGEDLIIKGISVHISNAEPKHNSNRQ
    _Entity.Number_of_monomers           174

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

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

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

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

save_


save_5__R__GP_UP_GP_UP_GP_AP_AP_UP_GP_AP_AP_UP__3_
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "5  R  GP UP GP UP GP AP AP UP GP AP AP UP  3 "
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polyribonucleotide
    _Entity.Polymer_seq_one_letter_code  GUGUGAAUGAAU
    _Entity.Number_of_monomers           12

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

        1 G . 1 2 
        2 U . 1 2 
        3 G . 1 2 
        4 U . 1 2 
        5 G . 1 2 
        6 A . 1 2 
        7 A . 1 2 
        8 U . 1 2 
        9 G . 1 2 
       10 A . 1 2 
       11 A . 1 2 
       12 U . 1 2 
    stop_

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

       G  1  1 1 2 
       U  2  2 1 2 
       G  3  3 1 2 
       U  4  4 1 2 
       G  5  5 1 2 
       A  6  6 1 2 
       A  7  7 1 2 
       U  8  8 1 2 
       G  9  9 1 2 
       A 10 10 1 2 
       A 11 11 1 2 
       U 12 12 1 2 
    stop_

save_


save_AMBER_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
        467 1 . . . 1 1 
        468 1 . . . 1 1 
        469 1 . . . 1 1 
        470 1 . . . 1 1 
        471 1 . . . 1 1 
        472 1 . . . 1 1 
        473 1 . . . 1 1 
        474 1 . . . 1 1 
        475 1 . . . 1 1 
        476 1 . . . 1 1 
        477 1 . . . 1 1 
        478 1 . . . 1 1 
        479 1 . . . 1 1 
        480 1 . . . 1 1 
        481 1 . . . 1 1 
        482 1 . . . 1 1 
        483 1 . . . 1 1 
        484 1 . . . 1 1 
        485 1 . . . 1 1 
        486 1 . . . 1 1 
        487 1 . . . 1 1 
        488 1 . . . 1 1 
        489 1 . . . 1 1 
        490 1 . . . 1 1 
        491 1 . . . 1 1 
        492 1 . . . 1 1 
        493 1 . . . 1 1 
        494 1 . . . 1 1 
        495 1 . . . 1 1 
        496 1 . . . 1 1 
        497 1 . . . 1 1 
        498 1 . . . 1 1 
        499 1 . . . 1 1 
        500 1 . . . 1 1 
        501 1 . . . 1 1 
        502 1 . . . 1 1 
        503 1 . . . 1 1 
        504 1 . . . 1 1 
        505 1 . . . 1 1 
        506 1 . . . 1 1 
        507 1 . . . 1 1 
        508 1 . . . 1 1 
        509 1 . . . 1 1 
        510 1 . . . 1 1 
        511 1 . . . 1 1 
        512 1 . . . 1 1 
        513 1 . . . 1 1 
        514 1 . . . 1 1 
        515 1 . . . 1 1 
        516 1 . . . 1 1 
        517 1 . . . 1 1 
        518 1 . . . 1 1 
        519 1 . . . 1 1 
        520 1 . . . 1 1 
        521 1 . . . 1 1 
        522 1 . . . 1 1 
        523 1 . . . 1 1 
        524 1 . . . 1 1 
        525 1 . . . 1 1 
        526 1 . . . 1 1 
        527 1 . . . 1 1 
        528 1 . . . 1 1 
        529 1 . . . 1 1 
        530 1 . . . 1 1 
        531 1 . . . 1 1 
        532 1 . . . 1 1 
        533 1 . . . 1 1 
        534 1 . . . 1 1 
        535 1 . . . 1 1 
        536 1 . . . 1 1 
        537 1 . . . 1 1 
        538 1 . . . 1 1 
        539 1 . . . 1 1 
        540 1 . . . 1 1 
        541 1 . . . 1 1 
        542 1 . . . 1 1 
        543 1 . . . 1 1 
        544 1 . . . 1 1 
        545 1 . . . 1 1 
        546 1 . . . 1 1 
        547 1 . . . 1 1 
        548 1 . . . 1 1 
        549 1 . . . 1 1 
        550 1 . . . 1 1 
        551 1 . . . 1 1 
        552 1 . . . 1 1 
        553 1 . . . 1 1 
        554 1 . . . 1 1 
        555 1 . . . 1 1 
        556 1 . . . 1 1 
        557 1 . . . 1 1 
        558 1 . . . 1 1 
        559 1 . . . 1 1 
        560 1 . . . 1 1 
        561 1 . . . 1 1 
        562 1 . . . 1 1 
        563 1 . . . 1 1 
        564 1 . . . 1 1 
        565 1 . . . 1 1 
        566 1 . . . 1 1 
        567 1 . . . 1 1 
        568 1 . . . 1 1 
        569 1 . . . 1 1 
        570 1 . . . 1 1 
        571 1 . . . 1 1 
        572 1 . . . 1 1 
        573 1 . . . 1 1 
        574 1 . . . 1 1 
        575 1 . . . 1 1 
        576 1 . . . 1 1 
        577 1 . . . 1 1 
        578 1 . . . 1 1 
        579 1 . . . 1 1 
        580 1 . . . 1 1 
        581 1 . . . 1 1 
        582 1 . . . 1 1 
        583 1 . . . 1 1 
        584 1 . . . 1 1 
        585 1 . . . 1 1 
        586 1 . . . 1 1 
        587 1 . . . 1 1 
        588 1 . . . 1 1 
        589 1 . . . 1 1 
        590 1 . . . 1 1 
        591 1 . . . 1 1 
        592 1 . . . 1 1 
        593 1 . . . 1 1 
        594 1 . . . 1 1 
        595 1 . . . 1 1 
        596 1 . . . 1 1 
        597 1 . . . 1 1 
        598 1 . . . 1 1 
        599 1 . . . 1 1 
        600 1 . . . 1 1 
        601 1 . . . 1 1 
        602 1 . . . 1 1 
        603 1 . . . 1 1 
        604 1 . . . 1 1 
        605 1 . . . 1 1 
        606 1 . . . 1 1 
        607 1 . . . 1 1 
        608 1 . . . 1 1 
        609 1 . . . 1 1 
        610 1 . . . 1 1 
        611 1 . . . 1 1 
        612 1 . . . 1 1 
        613 1 . . . 1 1 
        614 1 . . . 1 1 
        615 1 . . . 1 1 
        616 1 . . . 1 1 
        617 1 . . . 1 1 
        618 1 . . . 1 1 
        619 1 . . . 1 1 
        620 1 . . . 1 1 
        621 1 . . . 1 1 
        622 1 . . . 1 1 
        623 1 . . . 1 1 
        624 1 . . . 1 1 
        625 1 . . . 1 1 
        626 1 . . . 1 1 
        627 1 . . . 1 1 
        628 1 . . . 1 1 
        629 1 . . . 1 1 
        630 1 . . . 1 1 
        631 1 . . . 1 1 
        632 1 . . . 1 1 
        633 1 . . . 1 1 
        634 1 . . . 1 1 
        635 1 . . . 1 1 
        636 1 . . . 1 1 
        637 1 . . . 1 1 
        638 1 . . . 1 1 
        639 1 . . . 1 1 
        640 1 . . . 1 1 
        641 1 . . . 1 1 
        642 1 . . . 1 1 
        643 1 . . . 1 1 
        644 1 . . . 1 1 
        645 1 . . . 1 1 
        646 1 . . . 1 1 
        647 1 . . . 1 1 
        648 1 . . . 1 1 
        649 1 . . . 1 1 
        650 1 . . . 1 1 
        651 1 . . . 1 1 
        652 1 . . . 1 1 
        653 1 . . . 1 1 
        654 1 . . . 1 1 
        655 1 . . . 1 1 
        656 1 . . . 1 1 
        657 1 . . . 1 1 
        658 1 . . . 1 1 
        659 1 . . . 1 1 
        660 1 . . . 1 1 
        661 1 . . . 1 1 
        662 1 . . . 1 1 
        663 1 . . . 1 1 
        664 1 . . . 1 1 
        665 1 . . . 1 1 
        666 1 . . . 1 1 
        667 1 . . . 1 1 
        668 1 . . . 1 1 
        669 1 . . . 1 1 
        670 1 . . . 1 1 
        671 1 . . . 1 1 
        672 1 . . . 1 1 
        673 1 . . . 1 1 
        674 1 . . . 1 1 
        675 1 . . . 1 1 
        676 1 . . . 1 1 
        677 1 . . . 1 1 
        678 1 . . . 1 1 
        679 1 . . . 1 1 
        680 1 . . . 1 1 
        681 1 . . . 1 1 
        682 1 . . . 1 1 
        683 1 . . . 1 1 
        684 1 . . . 1 1 
        685 1 . . . 1 1 
        686 1 . . . 1 1 
        687 1 . . . 1 1 
        688 1 . . . 1 1 
        689 1 . . . 1 1 
        690 1 . . . 1 1 
        691 1 . . . 1 1 
        692 1 . . . 1 1 
        693 1 . . . 1 1 
        694 1 . . . 1 1 
        695 1 . . . 1 1 
        696 1 . . . 1 1 
        697 1 . . . 1 1 
        698 1 . . . 1 1 
        699 1 . . . 1 1 
        700 1 . . . 1 1 
        701 1 . . . 1 1 
        702 1 . . . 1 1 
        703 1 . . . 1 1 
        704 1 . . . 1 1 
        705 1 . . . 1 1 
        706 1 . . . 1 1 
        707 1 . . . 1 1 
        708 1 . . . 1 1 
        709 1 . . . 1 1 
        710 1 . . . 1 1 
        711 1 . . . 1 1 
        712 1 . . . 1 1 
        713 1 . . . 1 1 
        714 1 . . . 1 1 
        715 1 . . . 1 1 
        716 1 . . . 1 1 
        717 1 . . . 1 1 
        718 1 . . . 1 1 
        719 1 . . . 1 1 
        720 1 . . . 1 1 
        721 1 . . . 1 1 
        722 1 . . . 1 1 
        723 1 . . . 1 1 
        724 1 . . . 1 1 
        725 1 . . . 1 1 
        726 1 . . . 1 1 
        727 1 . . . 1 1 
        728 1 . . . 1 1 
        729 1 . . . 1 1 
        730 1 . . . 1 1 
        731 1 . . . 1 1 
        732 1 . . . 1 1 
        733 1 . . . 1 1 
        734 1 . . . 1 1 
        735 1 . . . 1 1 
        736 1 . . . 1 1 
        737 1 . . . 1 1 
        738 1 . . . 1 1 
        739 1 . . . 1 1 
        740 1 . . . 1 1 
        741 1 . . . 1 1 
        742 1 . . . 1 1 
        743 1 . . . 1 1 
        744 1 . . . 1 1 
        745 1 . . . 1 1 
        746 1 . . . 1 1 
        747 1 . . . 1 1 
        748 1 . . . 1 1 
        749 1 . . . 1 1 
        750 1 . . . 1 1 
        751 1 . . . 1 1 
        752 1 . . . 1 1 
        753 1 . . . 1 1 
        754 1 . . . 1 1 
        755 1 . . . 1 1 
        756 1 . . . 1 1 
        757 1 . . . 1 1 
        758 1 . . . 1 1 
        759 1 . . . 1 1 
        760 1 . . . 1 1 
        761 1 . . . 1 1 
        762 1 . . . 1 1 
        763 1 . . . 1 1 
        764 1 . . . 1 1 
        765 1 . . . 1 1 
        766 1 . . . 1 1 
        767 1 . . . 1 1 
        768 1 . . . 1 1 
        769 1 . . . 1 1 
        770 1 . . . 1 1 
        771 1 . . . 1 1 
        772 1 . . . 1 1 
        773 1 . . . 1 1 
        774 1 . . . 1 1 
        775 1 . . . 1 1 
        776 1 . . . 1 1 
        777 1 . . . 1 1 
        778 1 . . . 1 1 
        779 1 . . . 1 1 
        780 1 . . . 1 1 
        781 1 . . . 1 1 
        782 1 . . . 1 1 
        783 1 . . . 1 1 
        784 1 . . . 1 1 
        785 1 . . . 1 1 
        786 1 . . . 1 1 
        787 1 . . . 1 1 
        788 1 . . . 1 1 
        789 1 . . . 1 1 
        790 1 . . . 1 1 
        791 1 . . . 1 1 
        792 1 . . . 1 1 
        793 1 . . . 1 1 
        794 1 . . . 1 1 
        795 1 . . . 1 1 
        796 1 . . . 1 1 
        797 1 . . . 1 1 
        798 1 . . . 1 1 
        799 1 . . . 1 1 
        800 1 . . . 1 1 
        801 1 . . . 1 1 
        802 1 . . . 1 1 
        803 1 . . . 1 1 
        804 1 . . . 1 1 
        805 1 . . . 1 1 
        806 1 . . . 1 1 
        807 1 . . . 1 1 
        808 1 . . . 1 1 
        809 1 . . . 1 1 
        810 1 . . . 1 1 
        811 1 . . . 1 1 
        812 1 . . . 1 1 
        813 1 . . . 1 1 
        814 1 . . . 1 1 
        815 1 . . . 1 1 
        816 1 . . . 1 1 
        817 1 . . . 1 1 
        818 1 . . . 1 1 
        819 1 . . . 1 1 
        820 1 . . . 1 1 
        821 1 . . . 1 1 
        822 1 . . . 1 1 
        823 1 . . . 1 1 
        824 1 . . . 1 1 
        825 1 . . . 1 1 
        826 1 . . . 1 1 
        827 1 . . . 1 1 
        828 1 . . . 1 1 
        829 1 . . . 1 1 
        830 1 . . . 1 1 
        831 1 . . . 1 1 
        832 1 . . . 1 1 
        833 1 . . . 1 1 
        834 1 . . . 1 1 
        835 1 . . . 1 1 
        836 1 . . . 1 1 
        837 1 . . . 1 1 
        838 1 . . . 1 1 
        839 1 . . . 1 1 
        840 1 . . . 1 1 
        841 1 . . . 1 1 
        842 1 . . . 1 1 
        843 1 . . . 1 1 
        844 1 . . . 1 1 
        845 1 . . . 1 1 
        846 1 . . . 1 1 
        847 1 . . . 1 1 
        848 1 . . . 1 1 
        849 1 . . . 1 1 
        850 1 . . . 1 1 
        851 1 . . . 1 1 
        852 1 . . . 1 1 
        853 1 . . . 1 1 
        854 1 . . . 1 1 
        855 1 . . . 1 1 
        856 1 . . . 1 1 
        857 1 . . . 1 1 
        858 1 . . . 1 1 
        859 1 . . . 1 1 
        860 1 . . . 1 1 
        861 1 . . . 1 1 
        862 1 . . . 1 1 
        863 1 . . . 1 1 
        864 1 . . . 1 1 
        865 1 . . . 1 1 
        866 1 . . . 1 1 
        867 1 . . . 1 1 
        868 1 . . . 1 1 
        869 1 . . . 1 1 
        870 1 . . . 1 1 
        871 1 . . . 1 1 
        872 1 . . . 1 1 
        873 1 . . . 1 1 
        874 1 . . . 1 1 
        875 1 . . . 1 1 
        876 1 . . . 1 1 
        877 1 . . . 1 1 
        878 1 . . . 1 1 
        879 1 . . . 1 1 
        880 1 . . . 1 1 
        881 1 . . . 1 1 
        882 1 . . . 1 1 
        883 1 . . . 1 1 
        884 1 . . . 1 1 
        885 1 . . . 1 1 
        886 1 . . . 1 1 
        887 1 . . . 1 1 
        888 1 . . . 1 1 
        889 1 . . . 1 1 
        890 1 . . . 1 1 
        891 1 . . . 1 1 
        892 1 . . . 1 1 
        893 1 . . . 1 1 
        894 1 . . . 1 1 
        895 1 . . . 1 1 
        896 1 . . . 1 1 
        897 1 . . . 1 1 
        898 1 . . . 1 1 
        899 1 . . . 1 1 
        900 1 . . . 1 1 
        901 1 . . . 1 1 
        902 1 . . . 1 1 
        903 1 . . . 1 1 
        904 1 . . . 1 1 
        905 1 . . . 1 1 
        906 1 . . . 1 1 
        907 1 . . . 1 1 
        908 1 . . . 1 1 
        909 1 . . . 1 1 
        910 1 . . . 1 1 
        911 1 . . . 1 1 
        912 1 . . . 1 1 
        913 1 . . . 1 1 
        914 1 . . . 1 1 
        915 1 . . . 1 1 
        916 1 . . . 1 1 
        917 1 . . . 1 1 
        918 1 . . . 1 1 
        919 1 . . . 1 1 
        920 1 . . . 1 1 
        921 1 . . . 1 1 
        922 1 . . . 1 1 
        923 1 . . . 1 1 
        924 1 . . . 1 1 
        925 1 . . . 1 1 
        926 1 . . . 1 1 
        927 1 . . . 1 1 
        928 1 . . . 1 1 
        929 1 . . . 1 1 
        930 1 . . . 1 1 
        931 1 . . . 1 1 
        932 1 . . . 1 1 
        933 1 . . . 1 1 
        934 1 . . . 1 1 
        935 1 . . . 1 1 
        936 1 . . . 1 1 
        937 1 . . . 1 1 
        938 1 . . . 1 1 
        939 1 . . . 1 1 
        940 1 . . . 1 1 
        941 1 . . . 1 1 
        942 1 . . . 1 1 
        943 1 . . . 1 1 
        944 1 . . . 1 1 
        945 1 . . . 1 1 
        946 1 . . . 1 1 
        947 1 . . . 1 1 
        948 1 . . . 1 1 
        949 1 . . . 1 1 
        950 1 . . . 1 1 
        951 1 . . . 1 1 
        952 1 . . . 1 1 
        953 1 . . . 1 1 
        954 1 . . . 1 1 
        955 1 . . . 1 1 
        956 1 . . . 1 1 
        957 1 . . . 1 1 
        958 1 . . . 1 1 
        959 1 . . . 1 1 
        960 1 . . . 1 1 
        961 1 . . . 1 1 
        962 1 . . . 1 1 
        963 1 . . . 1 1 
        964 1 . . . 1 1 
        965 1 . . . 1 1 
        966 1 . . . 1 1 
        967 1 . . . 1 1 
        968 1 . . . 1 1 
        969 1 . . . 1 1 
        970 1 . . . 1 1 
        971 1 . . . 1 1 
        972 1 . . . 1 1 
        973 1 . . . 1 1 
        974 1 . . . 1 1 
        975 1 . . . 1 1 
        976 1 . . . 1 1 
        977 1 . . . 1 1 
        978 1 . . . 1 1 
        979 1 . . . 1 1 
        980 1 . . . 1 1 
        981 1 . . . 1 1 
        982 1 . . . 1 1 
        983 1 . . . 1 1 
        984 1 . . . 1 1 
        985 1 . . . 1 1 
        986 1 . . . 1 1 
        987 1 . . . 1 1 
        988 1 . . . 1 1 
        989 1 . . . 1 1 
        990 1 . . . 1 1 
        991 1 . . . 1 1 
        992 1 . . . 1 1 
        993 1 . . . 1 1 
        994 1 . . . 1 1 
        995 1 . . . 1 1 
        996 1 . . . 1 1 
        997 1 . . . 1 1 
        998 1 . . . 1 1 
        999 1 . . . 1 1 
       1000 1 . . . 1 1 
       1001 1 . . . 1 1 
       1002 1 . . . 1 1 
       1003 1 . . . 1 1 
       1004 1 . . . 1 1 
       1005 1 . . . 1 1 
       1006 1 . . . 1 1 
       1007 1 . . . 1 1 
       1008 1 . . . 1 1 
       1009 1 . . . 1 1 
       1010 1 . . . 1 1 
       1011 1 . . . 1 1 
       1012 1 . . . 1 1 
       1013 1 . . . 1 1 
       1014 1 . . . 1 1 
       1015 1 . . . 1 1 
       1016 1 . . . 1 1 
       1017 1 . . . 1 1 
       1018 1 . . . 1 1 
       1019 1 . . . 1 1 
       1020 1 . . . 1 1 
       1021 1 . . . 1 1 
       1022 1 . . . 1 1 
       1023 1 . . . 1 1 
       1024 1 . . . 1 1 
       1025 1 . . . 1 1 
       1026 1 . . . 1 1 
       1027 1 . . . 1 1 
       1028 1 . . . 1 1 
       1029 1 . . . 1 1 
       1030 1 . . . 1 1 
       1031 1 . . . 1 1 
       1032 1 . . . 1 1 
       1033 1 . . . 1 1 
       1034 1 . . . 1 1 
       1035 1 . . . 1 1 
       1036 1 . . . 1 1 
       1037 1 . . . 1 1 
       1038 1 . . . 1 1 
       1039 1 . . . 1 1 
       1040 1 . . . 1 1 
       1041 1 . . . 1 1 
       1042 1 . . . 1 1 
       1043 1 . . . 1 1 
       1044 1 . . . 1 1 
       1045 1 . . . 1 1 
       1046 1 . . . 1 1 
       1047 1 . . . 1 1 
       1048 1 . . . 1 1 
       1049 1 . . . 1 1 
       1050 1 . . . 1 1 
       1051 1 . . . 1 1 
       1052 1 . . . 1 1 
       1053 1 . . . 1 1 
       1054 1 . . . 1 1 
       1055 1 . . . 1 1 
       1056 1 . . . 1 1 
       1057 1 . . . 1 1 
       1058 1 . . . 1 1 
       1059 1 . . . 1 1 
       1060 1 . . . 1 1 
       1061 1 . . . 1 1 
       1062 1 . . . 1 1 
       1063 1 . . . 1 1 
       1064 1 . . . 1 1 
       1065 1 . . . 1 1 
       1066 1 . . . 1 1 
       1067 1 . . . 1 1 
       1068 1 . . . 1 1 
       1069 1 . . . 1 1 
       1070 1 . . . 1 1 
       1071 1 . . . 1 1 
       1072 1 . . . 1 1 
       1073 1 . . . 1 1 
       1074 1 . . . 1 1 
       1075 1 . . . 1 1 
       1076 1 . . . 1 1 
       1077 1 . . . 1 1 
       1078 1 . . . 1 1 
       1079 1 . . . 1 1 
       1080 1 . . . 1 1 
       1081 1 . . . 1 1 
       1082 1 . . . 1 1 
       1083 1 . . . 1 1 
       1084 1 . . . 1 1 
       1085 1 . . . 1 1 
       1086 1 . . . 1 1 
       1087 1 . . . 1 1 
       1088 1 . . . 1 1 
       1089 1 . . . 1 1 
       1090 1 . . . 1 1 
       1091 1 . . . 1 1 
       1092 1 . . . 1 1 
       1093 1 . . . 1 1 
       1094 1 . . . 1 1 
       1095 1 . . . 1 1 
       1096 1 . . . 1 1 
       1097 1 . . . 1 1 
       1098 1 . . . 1 1 
       1099 1 . . . 1 1 
       1100 1 . . . 1 1 
       1101 1 . . . 1 1 
       1102 1 . . . 1 1 
       1103 1 . . . 1 1 
       1104 1 . . . 1 1 
       1105 1 . . . 1 1 
       1106 1 . . . 1 1 
       1107 1 . . . 1 1 
       1108 1 . . . 1 1 
       1109 1 . . . 1 1 
       1110 1 . . . 1 1 
       1111 1 . . . 1 1 
       1112 1 . . . 1 1 
       1113 1 . . . 1 1 
       1114 1 . . . 1 1 
       1115 1 . . . 1 1 
       1116 1 . . . 1 1 
       1117 1 . . . 1 1 
       1118 1 . . . 1 1 
       1119 1 . . . 1 1 
       1120 1 . . . 1 1 
       1121 1 . . . 1 1 
       1122 1 . . . 1 1 
       1123 1 . . . 1 1 
       1124 1 . . . 1 1 
       1125 1 . . . 1 1 
       1126 1 . . . 1 1 
       1127 1 . . . 1 1 
       1128 1 . . . 1 1 
       1129 1 . . . 1 1 
       1130 1 . . . 1 1 
       1131 1 . . . 1 1 
       1132 1 . . . 1 1 
       1133 1 . . . 1 1 
       1134 1 . . . 1 1 
       1135 1 . . . 1 1 
       1136 1 . . . 1 1 
       1137 1 . . . 1 1 
       1138 1 . . . 1 1 
       1139 1 . . . 1 1 
       1140 1 . . . 1 1 
       1141 1 . . . 1 1 
       1142 1 . . . 1 1 
       1143 1 . . . 1 1 
       1144 1 . . . 1 1 
       1145 1 . . . 1 1 
       1146 1 . . . 1 1 
       1147 1 . . . 1 1 
       1148 1 . . . 1 1 
       1149 1 . . . 1 1 
       1150 1 . . . 1 1 
       1151 1 . . . 1 1 
       1152 1 . . . 1 1 
       1153 1 . . . 1 1 
       1154 1 . . . 1 1 
       1155 1 . . . 1 1 
       1156 1 . . . 1 1 
       1157 1 . . . 1 1 
       1158 1 . . . 1 1 
       1159 1 . . . 1 1 
       1160 1 . . . 1 1 
       1161 1 . . . 1 1 
       1162 1 . . . 1 1 
       1163 1 . . . 1 1 
       1164 1 . . . 1 1 
       1165 1 . . . 1 1 
       1166 1 . . . 1 1 
       1167 1 . . . 1 1 
       1168 1 . . . 1 1 
       1169 1 . . . 1 1 
       1170 1 . . . 1 1 
       1171 1 . . . 1 1 
       1172 1 . . . 1 1 
       1173 1 . . . 1 1 
       1174 1 . . . 1 1 
       1175 1 . . . 1 1 
       1176 1 . . . 1 1 
       1177 1 . . . 1 1 
       1178 1 . . . 1 1 
       1179 1 . . . 1 1 
       1180 1 . . . 1 1 
       1181 1 . . . 1 1 
       1182 1 . . . 1 1 
       1183 1 . . . 1 1 
       1184 1 . . . 1 1 
       1185 1 . . . 1 1 
       1186 1 . . . 1 1 
       1187 1 . . . 1 1 
       1188 1 . . . 1 1 
       1189 1 . . . 1 1 
       1190 1 . . . 1 1 
       1191 1 . . . 1 1 
       1192 1 . . . 1 1 
       1193 1 . . . 1 1 
       1194 1 . . . 1 1 
       1195 1 . . . 1 1 
       1196 1 . . . 1 1 
       1197 1 . . . 1 1 
       1198 1 . . . 1 1 
       1199 1 . . . 1 1 
       1200 1 . . . 1 1 
       1201 1 . . . 1 1 
       1202 1 . . . 1 1 
       1203 1 . . . 1 1 
       1204 1 . . . 1 1 
       1205 1 . . . 1 1 
       1206 1 . . . 1 1 
       1207 1 . . . 1 1 
       1208 1 . . . 1 1 
       1209 1 . . . 1 1 
       1210 1 . . . 1 1 
       1211 1 . . . 1 1 
       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
       1511 1 . . . 1 1 
       1512 1 . . . 1 1 
       1513 1 . . . 1 1 
       1514 1 . . . 1 1 
       1515 1 . . . 1 1 
       1516 1 . . . 1 1 
       1517 1 . . . 1 1 
       1518 1 . . . 1 1 
       1519 1 . . . 1 1 
       1520 1 . . . 1 1 
       1521 1 . . . 1 1 
       1522 1 . . . 1 1 
       1523 1 . . . 1 1 
       1524 1 . . . 1 1 
       1525 1 . . . 1 1 
       1526 1 . . . 1 1 
       1527 1 . . . 1 1 
       1528 1 . . . 1 1 
       1529 1 . . . 1 1 
       1530 1 . . . 1 1 
       1531 1 . . . 1 1 
       1532 1 . . . 1 1 
       1533 1 . . . 1 1 
       1534 1 . . . 1 1 
       1535 1 . . . 1 1 
       1536 1 . . . 1 1 
       1537 1 . . . 1 1 
       1538 1 . . . 1 1 
       1539 1 . . . 1 1 
       1540 1 . . . 1 1 
       1541 1 . . . 1 1 
       1542 1 . . . 1 1 
       1543 1 . . . 1 1 
       1544 1 . . . 1 1 
       1545 1 . . . 1 1 
       1546 1 . . . 1 1 
       1547 1 . . . 1 1 
       1548 1 . . . 1 1 
       1549 1 . . . 1 1 
       1550 1 . . . 1 1 
       1551 1 . . . 1 1 
       1552 1 . . . 1 1 
       1553 1 . . . 1 1 
       1554 1 . . . 1 1 
       1555 1 . . . 1 1 
       1556 1 . . . 1 1 
       1557 1 . . . 1 1 
       1558 1 . . . 1 1 
       1559 1 . . . 1 1 
       1560 1 . . . 1 1 
       1561 1 . . . 1 1 
       1562 1 . . . 1 1 
       1563 1 . . . 1 1 
       1564 1 . . . 1 1 
       1565 1 . . . 1 1 
       1566 1 . . . 1 1 
       1567 1 . . . 1 1 
       1568 1 . . . 1 1 
       1569 1 . . . 1 1 
       1570 1 . . . 1 1 
       1571 1 . . . 1 1 
       1572 1 . . . 1 1 
       1573 1 . . . 1 1 
       1574 1 . . . 1 1 
       1575 1 . . . 1 1 
       1576 1 . . . 1 1 
       1577 1 . . . 1 1 
       1578 1 . . . 1 1 
       1579 1 . . . 1 1 
       1580 1 . . . 1 1 
       1581 1 . . . 1 1 
       1582 1 . . . 1 1 
       1583 1 . . . 1 1 
       1584 1 . . . 1 1 
       1585 1 . . . 1 1 
       1586 1 . . . 1 1 
       1587 1 . . . 1 1 
       1588 1 . . . 1 1 
       1589 1 . . . 1 1 
       1590 1 . . . 1 1 
       1591 1 . . . 1 1 
       1592 1 . . . 1 1 
       1593 1 . . . 1 1 
       1594 1 . . . 1 1 
       1595 1 . . . 1 1 
       1596 1 . . . 1 1 
       1597 1 . . . 1 1 
       1598 1 . . . 1 1 
       1599 1 . . . 1 1 
       1600 1 . . . 1 1 
       1601 1 . . . 1 1 
       1602 1 . . . 1 1 
       1603 1 . . . 1 1 
       1604 1 . . . 1 1 
       1605 1 . . . 1 1 
       1606 1 . . . 1 1 
       1607 1 . . . 1 1 
       1608 1 . . . 1 1 
       1609 1 . . . 1 1 
       1610 1 . . . 1 1 
       1611 1 . . . 1 1 
       1612 1 . . . 1 1 
       1613 1 . . . 1 1 
       1614 1 . . . 1 1 
       1615 1 . . . 1 1 
       1616 1 . . . 1 1 
       1617 1 . . . 1 1 
       1618 1 . . . 1 1 
       1619 1 . . . 1 1 
       1620 1 . . . 1 1 
       1621 1 . . . 1 1 
       1622 1 . . . 1 1 
       1623 1 . . . 1 1 
       1624 1 . . . 1 1 
       1625 1 . . . 1 1 
       1626 1 . . . 1 1 
       1627 1 . . . 1 1 
       1628 1 . . . 1 1 
       1629 1 . . . 1 1 
       1630 1 . . . 1 1 
       1631 1 . . . 1 1 
       1632 1 . . . 1 1 
       1633 1 . . . 1 1 
       1634 1 . . . 1 1 
       1635 1 . . . 1 1 
       1636 1 . . . 1 1 
       1637 1 . . . 1 1 
       1638 1 . . . 1 1 
       1639 1 . . . 1 1 
       1640 1 . . . 1 1 
       1641 1 . . . 1 1 
       1642 1 . . . 1 1 
       1643 1 . . . 1 1 
       1644 1 . . . 1 1 
       1645 1 . . . 1 1 
       1646 1 . . . 1 1 
       1647 1 . . . 1 1 
       1648 1 . . . 1 1 
       1649 1 . . . 1 1 
       1650 1 . . . 1 1 
       1651 1 . . . 1 1 
       1652 1 . . . 1 1 
       1653 1 . . . 1 1 
       1654 1 . . . 1 1 
       1655 1 . . . 1 1 
       1656 1 . . . 1 1 
       1657 1 . . . 1 1 
       1658 1 . . . 1 1 
       1659 1 . . . 1 1 
       1660 1 . . . 1 1 
       1661 1 . . . 1 1 
       1662 1 . . . 1 1 
       1663 1 . . . 1 1 
       1664 1 . . . 1 1 
       1665 1 . . . 1 1 
       1666 1 . . . 1 1 
       1667 1 . . . 1 1 
       1668 1 . . . 1 1 
       1669 1 . . . 1 1 
       1670 1 . . . 1 1 
       1671 1 . . . 1 1 
       1672 1 . . . 1 1 
       1673 1 . . . 1 1 
       1674 1 . . . 1 1 
       1675 1 . . . 1 1 
       1676 1 . . . 1 1 
       1677 1 . . . 1 1 
       1678 1 . . . 1 1 
       1679 1 . . . 1 1 
       1680 1 . . . 1 1 
       1681 1 . . . 1 1 
       1682 1 . . . 1 1 
       1683 1 . . . 1 1 
       1684 1 . . . 1 1 
       1685 1 . . . 1 1 
       1686 1 . . . 1 1 
       1687 1 . . . 1 1 
       1688 1 . . . 1 1 
       1689 1 . . . 1 1 
       1690 1 . . . 1 1 
       1691 1 . . . 1 1 
       1692 1 . . . 1 1 
       1693 1 . . . 1 1 
       1694 1 . . . 1 1 
       1695 1 . . . 1 1 
       1696 1 . . . 1 1 
       1697 1 . . . 1 1 
       1698 1 . . . 1 1 
       1699 1 . . . 1 1 
       1700 1 . . . 1 1 
       1701 1 . . . 1 1 
       1702 1 . . . 1 1 
       1703 1 . . . 1 1 
       1704 1 . . . 1 1 
       1705 1 . . . 1 1 
       1706 1 . . . 1 1 
       1707 1 . . . 1 1 
       1708 1 . . . 1 1 
       1709 1 . . . 1 1 
       1710 1 . . . 1 1 
       1711 1 . . . 1 1 
       1712 1 . . . 1 1 
       1713 1 . . . 1 1 
       1714 1 . . . 1 1 
       1715 1 . . . 1 1 
       1716 1 . . . 1 1 
       1717 1 . . . 1 1 
       1718 1 . . . 1 1 
       1719 1 . . . 1 1 
       1720 1 . . . 1 1 
       1721 1 . . . 1 1 
       1722 1 . . . 1 1 
       1723 1 . . . 1 1 
       1724 1 . . . 1 1 
       1725 1 . . . 1 1 
       1726 1 . . . 1 1 
       1727 1 . . . 1 1 
       1728 1 . . . 1 1 
       1729 1 . . . 1 1 
       1730 1 . . . 1 1 
       1731 1 . . . 1 1 
       1732 1 . . . 1 1 
       1733 1 . . . 1 1 
       1734 1 . . . 1 1 
       1735 1 . . . 1 1 
       1736 1 . . . 1 1 
       1737 1 . . . 1 1 
       1738 1 . . . 1 1 
       1739 1 . . . 1 1 
       1740 1 . . . 1 1 
       1741 1 . . . 1 1 
       1742 1 . . . 1 1 
       1743 1 . . . 1 1 
       1744 1 . . . 1 1 
       1745 1 . . . 1 1 
       1746 1 . . . 1 1 
       1747 1 . . . 1 1 
       1748 1 . . . 1 1 
       1749 1 . . . 1 1 
       1750 1 . . . 1 1 
       1751 1 . . . 1 1 
       1752 1 . . . 1 1 
       1753 1 . . . 1 1 
       1754 1 . . . 1 1 
       1755 1 . . . 1 1 
       1756 1 . . . 1 1 
       1757 1 . . . 1 1 
       1758 1 . . . 1 1 
       1759 1 . . . 1 1 
       1760 1 . . . 1 1 
       1761 1 . . . 1 1 
       1762 1 . . . 1 1 
       1763 1 . . . 1 1 
       1764 1 . . . 1 1 
       1765 1 . . . 1 1 
       1766 1 . . . 1 1 
       1767 1 . . . 1 1 
       1768 1 . . . 1 1 
       1769 1 . . . 1 1 
       1770 1 . . . 1 1 
       1771 1 . . . 1 1 
       1772 1 . . . 1 1 
       1773 1 . . . 1 1 
       1774 1 . . . 1 1 
       1775 1 . . . 1 1 
       1776 1 . . . 1 1 
       1777 1 . . . 1 1 
       1778 1 . . . 1 1 
       1779 1 . . . 1 1 
       1780 1 . . . 1 1 
       1781 1 . . . 1 1 
       1782 1 . . . 1 1 
       1783 1 . . . 1 1 
       1784 1 . . . 1 1 
       1785 1 . . . 1 1 
       1786 1 . . . 1 1 
       1787 1 . . . 1 1 
       1788 1 . . . 1 1 
       1789 1 . . . 1 1 
       1790 1 . . . 1 1 
       1791 1 . . . 1 1 
       1792 1 . . . 1 1 
       1793 1 . . . 1 1 
       1794 1 . . . 1 1 
       1795 1 . . . 1 1 
       1796 1 . . . 1 1 
       1797 1 . . . 1 1 
       1798 1 . . . 1 1 
       1799 1 . . . 1 1 
       1800 1 . . . 1 1 
       1801 1 . . . 1 1 
       1802 1 . . . 1 1 
       1803 1 . . . 1 1 
       1804 1 . . . 1 1 
       1805 1 . . . 1 1 
       1806 1 . . . 1 1 
       1807 1 . . . 1 1 
       1808 1 . . . 1 1 
       1809 1 . . . 1 1 
       1810 1 . . . 1 1 
       1811 1 . . . 1 1 
       1812 1 . . . 1 1 
       1813 1 . . . 1 1 
       1814 1 . . . 1 1 
       1815 1 . . . 1 1 
       1816 1 . . . 1 1 
       1817 1 . . . 1 1 
       1818 1 . . . 1 1 
       1819 1 . . . 1 1 
       1820 1 . . . 1 1 
       1821 1 . . . 1 1 
       1822 1 . . . 1 1 
       1823 1 . . . 1 1 
       1824 1 . . . 1 1 
       1825 1 . . . 1 1 
       1826 1 . . . 1 1 
       1827 1 . . . 1 1 
       1828 1 . . . 1 1 
       1829 1 . . . 1 1 
       1830 1 . . . 1 1 
       1831 1 . . . 1 1 
       1832 1 . . . 1 1 
       1833 1 . . . 1 1 
       1834 1 . . . 1 1 
       1835 1 . . . 1 1 
       1836 1 . . . 1 1 
       1837 1 . . . 1 1 
       1838 1 . . . 1 1 
       1839 1 . . . 1 1 
       1840 1 . . . 1 1 
       1841 1 . . . 1 1 
       1842 1 . . . 1 1 
       1843 1 . . . 1 1 
       1844 1 . . . 1 1 
       1845 1 . . . 1 1 
       1846 1 . . . 1 1 
       1847 1 . . . 1 1 
       1848 1 . . . 1 1 
       1849 1 . . . 1 1 
       1850 1 . . . 1 1 
       1851 1 . . . 1 1 
       1852 1 . . . 1 1 
       1853 1 . . . 1 1 
       1854 1 . . . 1 1 
       1855 1 . . . 1 1 
       1856 1 . . . 1 1 
       1857 1 . . . 1 1 
       1858 1 . . . 1 1 
       1859 1 . . . 1 1 
       1860 1 . . . 1 1 
       1861 1 . . . 1 1 
       1862 1 . . . 1 1 
       1863 1 . . . 1 1 
       1864 1 . . . 1 1 
       1865 1 . . . 1 1 
       1866 1 . . . 1 1 
       1867 1 . . . 1 1 
       1868 1 . . . 1 1 
       1869 1 . . . 1 1 
       1870 1 . . . 1 1 
       1871 1 . . . 1 1 
       1872 1 . . . 1 1 
       1873 1 . . . 1 1 
       1874 1 . . . 1 1 
       1875 1 . . . 1 1 
       1876 1 . . . 1 1 
       1877 1 . . . 1 1 
       1878 1 . . . 1 1 
       1879 1 . . . 1 1 
       1880 1 . . . 1 1 
       1881 1 . . . 1 1 
       1882 1 . . . 1 1 
       1883 1 . . . 1 1 
       1884 1 . . . 1 1 
       1885 1 . . . 1 1 
       1886 1 . . . 1 1 
       1887 1 . . . 1 1 
       1888 1 . . . 1 1 
       1889 1 . . . 1 1 
       1890 1 . . . 1 1 
       1891 1 . . . 1 1 
       1892 1 . . . 1 1 
       1893 1 . . . 1 1 
       1894 1 . . . 1 1 
       1895 1 . . . 1 1 
       1896 1 . . . 1 1 
       1897 1 . . . 1 1 
       1898 1 . . . 1 1 
       1899 1 . . . 1 1 
       1900 1 . . . 1 1 
       1901 1 . . . 1 1 
       1902 1 . . . 1 1 
       1903 1 . . . 1 1 
       1904 1 . . . 1 1 
       1905 1 . . . 1 1 
       1906 1 . . . 1 1 
       1907 1 . . . 1 1 
       1908 1 . . . 1 1 
       1909 1 . . . 1 1 
       1910 1 . . . 1 1 
       1911 1 . . . 1 1 
       1912 1 . . . 1 1 
       1913 1 . . . 1 1 
       1914 1 . . . 1 1 
       1915 1 . . . 1 1 
       1916 1 . . . 1 1 
       1917 1 . . . 1 1 
       1918 1 . . . 1 1 
       1919 1 . . . 1 1 
       1920 1 . . . 1 1 
       1921 1 . . . 1 1 
       1922 1 . . . 1 1 
       1923 1 . . . 1 1 
       1924 1 . . . 1 1 
       1925 1 . . . 1 1 
       1926 1 . . . 1 1 
       1927 1 . . . 1 1 
       1928 1 . . . 1 1 
       1929 1 . . . 1 1 
       1930 1 . . . 1 1 
       1931 1 . . . 1 1 
       1932 1 . . . 1 1 
       1933 1 . . . 1 1 
       1934 1 . . . 1 1 
       1935 1 . . . 1 1 
       1936 1 . . . 1 1 
       1937 1 . . . 1 1 
       1938 1 . . . 1 1 
       1939 1 . . . 1 1 
       1940 1 . . . 1 1 
       1941 1 . . . 1 1 
       1942 1 . . . 1 1 
       1943 1 . . . 1 1 
       1944 1 . . . 1 1 
       1945 1 . . . 1 1 
       1946 1 . . . 1 1 
       1947 1 . . . 1 1 
       1948 1 . . . 1 1 
       1949 1 . . . 1 1 
       1950 1 . . . 1 1 
       1951 1 . . . 1 1 
       1952 1 . . . 1 1 
       1953 1 . . . 1 1 
       1954 1 . . . 1 1 
       1955 1 . . . 1 1 
       1956 1 . . . 1 1 
       1957 1 . . . 1 1 
       1958 1 . . . 1 1 
       1959 1 . . . 1 1 
       1960 1 . . . 1 1 
       1961 1 . . . 1 1 
       1962 1 . . . 1 1 
       1963 1 . . . 1 1 
       1964 1 . . . 1 1 
       1965 1 . . . 1 1 
       1966 1 . . . 1 1 
       1967 1 . . . 1 1 
       1968 1 . . . 1 1 
       1969 1 . . . 1 1 
       1970 1 . . . 1 1 
       1971 1 . . . 1 1 
       1972 1 . . . 1 1 
       1973 1 . . . 1 1 
       1974 1 . . . 1 1 
       1975 1 . . . 1 1 
       1976 1 . . . 1 1 
       1977 1 . . . 1 1 
       1978 1 . . . 1 1 
       1979 1 . . . 1 1 
       1980 1 . . . 1 1 
       1981 1 . . . 1 1 
       1982 1 . . . 1 1 
       1983 1 . . . 1 1 
       1984 1 . . . 1 1 
       1985 1 . . . 1 1 
       1986 1 . . . 1 1 
       1987 1 . . . 1 1 
       1988 1 . . . 1 1 
       1989 1 . . . 1 1 
       1990 1 . . . 1 1 
       1991 1 . . . 1 1 
       1992 1 . . . 1 1 
       1993 1 . . . 1 1 
       1994 1 . . . 1 1 
       1995 1 . . . 1 1 
       1996 1 . . . 1 1 
       1997 1 . . . 1 1 
       1998 1 . . . 1 1 
       1999 1 . . . 1 1 
       2000 1 . . . 1 1 
       2001 1 . . . 1 1 
       2002 1 . . . 1 1 
       2003 1 . . . 1 1 
       2004 1 . . . 1 1 
       2005 1 . . . 1 1 
       2006 1 . . . 1 1 
       2007 1 . . . 1 1 
       2008 1 . . . 1 1 
       2009 1 . . . 1 1 
       2010 1 . . . 1 1 
       2011 1 . . . 1 1 
       2012 1 . . . 1 1 
       2013 1 . . . 1 1 
       2014 1 . . . 1 1 
       2015 1 . . . 1 1 
       2016 1 . . . 1 1 
       2017 1 . . . 1 1 
       2018 1 . . . 1 1 
       2019 1 . . . 1 1 
       2020 1 . . . 1 1 
       2021 1 . . . 1 1 
       2022 1 . . . 1 1 
       2023 1 . . . 1 1 
       2024 1 . . . 1 1 
       2025 1 . . . 1 1 
       2026 1 . . . 1 1 
       2027 1 . . . 1 1 
       2028 1 . . . 1 1 
       2029 1 . . . 1 1 
       2030 1 . . . 1 1 
       2031 1 . . . 1 1 
       2032 1 . . . 1 1 
       2033 1 . . . 1 1 
       2034 1 . . . 1 1 
       2035 1 . . . 1 1 
       2036 1 . . . 1 1 
       2037 1 . . . 1 1 
       2038 1 . . . 1 1 
       2039 1 . . . 1 1 
       2040 1 . . . 1 1 
       2041 1 . . . 1 1 
       2042 1 . . . 1 1 
       2043 1 . . . 1 1 
       2044 1 . . . 1 1 
       2045 1 . . . 1 1 
       2046 1 . . . 1 1 
       2047 1 . . . 1 1 
       2048 1 . . . 1 1 
       2049 1 . . . 1 1 
       2050 1 . . . 1 1 
       2051 1 . . . 1 1 
       2052 1 . . . 1 1 
       2053 1 . . . 1 1 
       2054 1 . . . 1 1 
       2055 1 . . . 1 1 
       2056 1 . . . 1 1 
       2057 1 . . . 1 1 
       2058 1 . . . 1 1 
       2059 1 . . . 1 1 
       2060 1 . . . 1 1 
       2061 1 . . . 1 1 
       2062 1 . . . 1 1 
       2063 1 . . . 1 1 
       2064 1 . . . 1 1 
       2065 1 . . . 1 1 
       2066 1 . . . 1 1 
       2067 1 . . . 1 1 
       2068 1 . . . 1 1 
       2069 1 . . . 1 1 
       2070 1 . . . 1 1 
       2071 1 . . . 1 1 
       2072 1 . . . 1 1 
       2073 1 . . . 1 1 
       2074 1 . . . 1 1 
       2075 1 . . . 1 1 
       2076 1 . . . 1 1 
       2077 1 . . . 1 1 
       2078 1 . . . 1 1 
       2079 1 . . . 1 1 
       2080 1 . . . 1 1 
       2081 1 . . . 1 1 
       2082 1 . . . 1 1 
       2083 1 . . . 1 1 
       2084 1 . . . 1 1 
       2085 1 . . . 1 1 
       2086 1 . . . 1 1 
       2087 1 . . . 1 1 
       2088 1 . . . 1 1 
       2089 1 . . . 1 1 
       2090 1 . . . 1 1 
       2091 1 . . . 1 1 
       2092 1 . . . 1 1 
       2093 1 . . . 1 1 
       2094 1 . . . 1 1 
       2095 1 . . . 1 1 
       2096 1 . . . 1 1 
       2097 1 . . . 1 1 
       2098 1 . . . 1 1 
       2099 1 . . . 1 1 
       2100 1 . . . 1 1 
       2101 1 . . . 1 1 
       2102 1 . . . 1 1 
       2103 1 . . . 1 1 
       2104 1 . . . 1 1 
       2105 1 . . . 1 1 
       2106 1 . . . 1 1 
       2107 1 . . . 1 1 
       2108 1 . . . 1 1 
       2109 1 . . . 1 1 
       2110 1 . . . 1 1 
       2111 1 . . . 1 1 
       2112 1 . . . 1 1 
       2113 1 . . . 1 1 
       2114 1 . . . 1 1 
       2115 1 . . . 1 1 
       2116 1 . . . 1 1 
       2117 1 . . . 1 1 
       2118 1 . . . 1 1 
       2119 1 . . . 1 1 
       2120 1 . . . 1 1 
       2121 1 . . . 1 1 
       2122 1 . . . 1 1 
       2123 1 . . . 1 1 
       2124 1 . . . 1 1 
       2125 1 . . . 1 1 
       2126 1 . . . 1 1 
       2127 1 . . . 1 1 
       2128 1 . . . 1 1 
       2129 1 . . . 1 1 
       2130 1 . . . 1 1 
       2131 1 . . . 1 1 
       2132 1 . . . 1 1 
       2133 1 . . . 1 1 
       2134 1 . . . 1 1 
       2135 1 . . . 1 1 
       2136 1 . . . 1 1 
       2137 1 . . . 1 1 
       2138 1 . . . 1 1 
       2139 1 . . . 1 1 
       2140 1 . . . 1 1 
       2141 1 . . . 1 1 
       2142 1 . . . 1 1 
       2143 1 . . . 1 1 
       2144 1 . . . 1 1 
       2145 1 . . . 1 1 
       2146 1 . . . 1 1 
       2147 1 . . . 1 1 
       2148 1 . . . 1 1 
       2149 1 . . . 1 1 
       2150 1 . . . 1 1 
       2151 1 . . . 1 1 
       2152 1 . . . 1 1 
       2153 1 . . . 1 1 
       2154 1 . . . 1 1 
       2155 1 . . . 1 1 
       2156 1 . . . 1 1 
       2157 1 . . . 1 1 
       2158 1 . . . 1 1 
       2159 1 . . . 1 1 
       2160 1 . . . 1 1 
       2161 1 . . . 1 1 
       2162 1 . . . 1 1 
       2163 1 . . . 1 1 
       2164 1 . . . 1 1 
       2165 1 . . . 1 1 
       2166 1 . . . 1 1 
       2167 1 . . . 1 1 
       2168 1 . . . 1 1 
       2169 1 . . . 1 1 
       2170 1 . . . 1 1 
       2171 1 . . . 1 1 
       2172 1 . . . 1 1 
       2173 1 . . . 1 1 
       2174 1 . . . 1 1 
       2175 1 . . . 1 1 
       2176 1 . . . 1 1 
       2177 1 . . . 1 1 
       2178 1 . . . 1 1 
       2179 1 . . . 1 1 
       2180 1 . . . 1 1 
       2181 1 . . . 1 1 
       2182 1 . . . 1 1 
       2183 1 . . . 1 1 
       2184 1 . . . 1 1 
       2185 1 . . . 1 1 
       2186 1 . . . 1 1 
       2187 1 . . . 1 1 
       2188 1 . . . 1 1 
       2189 1 . . . 1 1 
       2190 1 . . . 1 1 
       2191 1 . . . 1 1 
       2192 1 . . . 1 1 
       2193 1 . . . 1 1 
       2194 1 . . . 1 1 
       2195 1 . . . 1 1 
       2196 1 . . . 1 1 
       2197 1 . . . 1 1 
       2198 1 . . . 1 1 
       2199 1 . . . 1 1 
       2200 1 . . . 1 1 
       2201 1 . . . 1 1 
       2202 1 . . . 1 1 
       2203 1 . . . 1 1 
       2204 1 . . . 1 1 
       2205 1 . . . 1 1 
       2206 1 . . . 1 1 
       2207 1 . . . 1 1 
       2208 1 . . . 1 1 
       2209 1 . . . 1 1 
       2210 1 . . . 1 1 
       2211 1 . . . 1 1 
       2212 1 . . . 1 1 
       2213 1 . . . 1 1 
       2214 1 . . . 1 1 
       2215 1 . . . 1 1 
       2216 1 . . . 1 1 
       2217 1 . . . 1 1 
       2218 1 . . . 1 1 
       2219 1 . . . 1 1 
       2220 1 . . . 1 1 
       2221 1 . . . 1 1 
       2222 1 . . . 1 1 
       2223 1 . . . 1 1 
       2224 1 . . . 1 1 
       2225 1 . . . 1 1 
       2226 1 . . . 1 1 
       2227 1 . . . 1 1 
       2228 1 . . . 1 1 
       2229 1 . . . 1 1 
       2230 1 . . . 1 1 
       2231 1 . . . 1 1 
       2232 1 . . . 1 1 
       2233 1 . . . 1 1 
       2234 1 . . . 1 1 
       2235 1 . . . 1 1 
       2236 1 . . . 1 1 
       2237 1 . . . 1 1 
       2238 1 . . . 1 1 
       2239 1 . . . 1 1 
       2240 1 . . . 1 1 
       2241 1 . . . 1 1 
       2242 1 . . . 1 1 
       2243 1 . . . 1 1 
       2244 1 . . . 1 1 
       2245 1 . . . 1 1 
       2246 1 . . . 1 1 
       2247 1 . . . 1 1 
       2248 1 . . . 1 1 
       2249 1 . . . 1 1 
       2250 1 . . . 1 1 
       2251 1 . . . 1 1 
       2252 1 . . . 1 1 
       2253 1 . . . 1 1 
       2254 1 . . . 1 1 
       2255 1 . . . 1 1 
       2256 1 . . . 1 1 
       2257 1 . . . 1 1 
       2258 1 . . . 1 1 
       2259 1 . . . 1 1 
       2260 1 . . . 1 1 
       2261 1 . . . 1 1 
       2262 1 . . . 1 1 
       2263 1 . . . 1 1 
       2264 1 . . . 1 1 
       2265 1 . . . 1 1 
       2266 1 . . . 1 1 
       2267 1 . . . 1 1 
       2268 1 . . . 1 1 
       2269 1 . . . 1 1 
       2270 1 . . . 1 1 
       2271 1 . . . 1 1 
       2272 1 . . . 1 1 
       2273 1 . . . 1 1 
       2274 1 . . . 1 1 
       2275 1 . . . 1 1 
       2276 1 . . . 1 1 
       2277 1 . . . 1 1 
       2278 1 . . . 1 1 
       2279 1 . . . 1 1 
       2280 1 . . . 1 1 
       2281 1 . . . 1 1 
       2282 1 . . . 1 1 
       2283 1 . . . 1 1 
       2284 1 . . . 1 1 
       2285 1 . . . 1 1 
       2286 1 . . . 1 1 
       2287 1 . . . 1 1 
       2288 1 . . . 1 1 
       2289 1 . . . 1 1 
       2290 1 . . . 1 1 
       2291 1 . . . 1 1 
       2292 1 . . . 1 1 
       2293 1 . . . 1 1 
       2294 1 . . . 1 1 
       2295 1 . . . 1 1 
       2296 1 . . . 1 1 
       2297 1 . . . 1 1 
       2298 1 . . . 1 1 
       2299 1 . . . 1 1 
       2300 1 . . . 1 1 
       2301 1 . . . 1 1 
       2302 1 . . . 1 1 
       2303 1 . . . 1 1 
       2304 1 . . . 1 1 
       2305 1 . . . 1 1 
       2306 1 . . . 1 1 
       2307 1 . . . 1 1 
       2308 1 . . . 1 1 
       2309 1 . . . 1 1 
       2310 1 . . . 1 1 
       2311 1 . . . 1 1 
       2312 1 . . . 1 1 
       2313 1 . . . 1 1 
       2314 1 . . . 1 1 
       2315 1 . . . 1 1 
       2316 1 . . . 1 1 
       2317 1 . . . 1 1 
       2318 1 . . . 1 1 
       2319 1 . . . 1 1 
       2320 1 . . . 1 1 
       2321 1 . . . 1 1 
       2322 1 . . . 1 1 
       2323 1 . . . 1 1 
       2324 1 . . . 1 1 
       2325 1 . . . 1 1 
       2326 1 . . . 1 1 
       2327 1 . . . 1 1 
       2328 1 . . . 1 1 
       2329 1 . . . 1 1 
       2330 1 . . . 1 1 
       2331 1 . . . 1 1 
       2332 1 . . . 1 1 
       2333 1 . . . 1 1 
       2334 1 . . . 1 1 
       2335 1 . . . 1 1 
       2336 1 . . . 1 1 
       2337 1 . . . 1 1 
       2338 1 . . . 1 1 
       2339 1 . . . 1 1 
       2340 1 . . . 1 1 
       2341 1 . . . 1 1 
       2342 1 . . . 1 1 
       2343 1 . . . 1 1 
       2344 1 . . . 1 1 
       2345 1 . . . 1 1 
       2346 1 . . . 1 1 
       2347 1 . . . 1 1 
       2348 1 . . . 1 1 
       2349 1 . . . 1 1 
       2350 1 . . . 1 1 
       2351 1 . . . 1 1 
       2352 1 . . . 1 1 
       2353 1 . . . 1 1 
       2354 1 . . . 1 1 
       2355 1 . . . 1 1 
       2356 1 . . . 1 1 
       2357 1 . . . 1 1 
       2358 1 . . . 1 1 
       2359 1 . . . 1 1 
       2360 1 . . . 1 1 
       2361 1 . . . 1 1 
       2362 1 . . . 1 1 
       2363 1 . . . 1 1 
       2364 1 . . . 1 1 
       2365 1 . . . 1 1 
       2366 1 . . . 1 1 
       2367 1 . . . 1 1 
       2368 1 . . . 1 1 
       2369 1 . . . 1 1 
       2370 1 . . . 1 1 
       2371 1 . . . 1 1 
       2372 1 . . . 1 1 
       2373 1 . . . 1 1 
       2374 1 . . . 1 1 
       2375 1 . . . 1 1 
       2376 1 . . . 1 1 
       2377 1 . . . 1 1 
       2378 1 . . . 1 1 
       2379 1 . . . 1 1 
       2380 1 . . . 1 1 
       2381 1 . . . 1 1 
       2382 1 . . . 1 1 
       2383 1 . . . 1 1 
       2384 1 . . . 1 1 
       2385 1 . . . 1 1 
       2386 1 . . . 1 1 
       2387 1 . . . 1 1 
       2388 1 . . . 1 1 
       2389 1 . . . 1 1 
       2390 1 . . . 1 1 
       2391 1 . . . 1 1 
       2392 1 . . . 1 1 
       2393 1 . . . 1 1 
       2394 1 . . . 1 1 
       2395 1 . . . 1 1 
       2396 1 . . . 1 1 
       2397 1 . . . 1 1 
       2398 1 . . . 1 1 
       2399 1 . . . 1 1 
       2400 1 . . . 1 1 
       2401 1 . . . 1 1 
       2402 1 . . . 1 1 
       2403 1 . . . 1 1 
       2404 1 . . . 1 1 
       2405 1 . . . 1 1 
       2406 1 . . . 1 1 
       2407 1 . . . 1 1 
       2408 1 . . . 1 1 
       2409 1 . . . 1 1 
       2410 1 . . . 1 1 
       2411 1 . . . 1 1 
       2412 1 . . . 1 1 
       2413 1 . . . 1 1 
       2414 1 . . . 1 1 
       2415 1 . . . 1 1 
       2416 1 . . . 1 1 
       2417 1 . . . 1 1 
       2418 1 . . . 1 1 
       2419 1 . . . 1 1 
       2420 1 . . . 1 1 
       2421 1 . . . 1 1 
       2422 1 . . . 1 1 
       2423 1 . . . 1 1 
       2424 1 . . . 1 1 
       2425 1 . . . 1 1 
       2426 1 . . . 1 1 
       2427 1 . . . 1 1 
       2428 1 . . . 1 1 
       2429 1 . . . 1 1 
       2430 1 . . . 1 1 
       2431 1 . . . 1 1 
       2432 1 . . . 1 1 
       2433 1 . . . 1 1 
       2434 1 . . . 1 1 
       2435 1 . . . 1 1 
       2436 1 . . . 1 1 
       2437 1 . . . 1 1 
       2438 1 . . . 1 1 
       2439 1 . . . 1 1 
       2440 1 . . . 1 1 
       2441 1 . . . 1 1 
       2442 1 . . . 1 1 
       2443 1 . . . 1 1 
       2444 1 . . . 1 1 
       2445 1 . . . 1 1 
       2446 1 . . . 1 1 
       2447 1 . . . 1 1 
       2448 1 . . . 1 1 
       2449 1 . . . 1 1 
       2450 1 . . . 1 1 
       2451 1 . . . 1 1 
       2452 1 . . . 1 1 
       2453 1 . . . 1 1 
       2454 1 . . . 1 1 
       2455 1 . . . 1 1 
       2456 1 . . . 1 1 
       2457 1 . . . 1 1 
       2458 1 . . . 1 1 
       2459 1 . . . 1 1 
       2460 1 . . . 1 1 
       2461 1 . . . 1 1 
       2462 1 . . . 1 1 
       2463 1 . . . 1 1 
       2464 1 . . . 1 1 
       2465 1 . . . 1 1 
       2466 1 . . . 1 1 
       2467 1 . . . 1 1 
       2468 1 . . . 1 1 
       2469 1 . . . 1 1 
       2470 1 . . . 1 1 
       2471 1 . . . 1 1 
       2472 1 . . . 1 1 
       2473 1 . . . 1 1 
       2474 1 . . . 1 1 
       2475 1 . . . 1 1 
       2476 1 . . . 1 1 
       2477 1 . . . 1 1 
       2478 1 . . . 1 1 
       2479 1 . . . 1 1 
       2480 1 . . . 1 1 
       2481 1 . . . 1 1 
       2482 1 . . . 1 1 
       2483 1 . . . 1 1 
       2484 1 . . . 1 1 
       2485 1 . . . 1 1 
       2486 1 . . . 1 1 
       2487 1 . . . 1 1 
       2488 1 . . . 1 1 
       2489 1 . . . 1 1 
       2490 1 . . . 1 1 
       2491 1 . . . 1 1 
       2492 1 . . . 1 1 
       2493 1 . . . 1 1 
       2494 1 . . . 1 1 
       2495 1 . . . 1 1 
       2496 1 . . . 1 1 
       2497 1 . . . 1 1 
       2498 1 . . . 1 1 
       2499 1 . . . 1 1 
       2500 1 . . . 1 1 
       2501 1 . . . 1 1 
       2502 1 . . . 1 1 
       2503 1 . . . 1 1 
       2504 1 . . . 1 1 
       2505 1 . . . 1 1 
       2506 1 . . . 1 1 
       2507 1 . . . 1 1 
       2508 1 . . . 1 1 
       2509 1 . . . 1 1 
       2510 1 . . . 1 1 
       2511 1 . . . 1 1 
       2512 1 . . . 1 1 
       2513 1 . . . 1 1 
       2514 1 . . . 1 1 
       2515 1 . . . 1 1 
       2516 1 . . . 1 1 
       2517 1 . . . 1 1 
       2518 1 . . . 1 1 
       2519 1 . . . 1 1 
       2520 1 . . . 1 1 
       2521 1 . . . 1 1 
       2522 1 . . . 1 1 
       2523 1 . . . 1 1 
       2524 1 . . . 1 1 
       2525 1 . . . 1 1 
       2526 1 . . . 1 1 
       2527 1 . . . 1 1 
       2528 1 . . . 1 1 
       2529 1 . . . 1 1 
       2530 1 . . . 1 1 
       2531 1 . . . 1 1 
       2532 1 . . . 1 1 
       2533 1 . . . 1 1 
       2534 1 . . . 1 1 
       2535 1 . . . 1 1 
       2536 1 . . . 1 1 
       2537 1 . . . 1 1 
       2538 1 . . . 1 1 
       2539 1 . . . 1 1 
       2540 1 . . . 1 1 
       2541 1 . . . 1 1 
       2542 1 . . . 1 1 
       2543 1 . . . 1 1 
       2544 1 . . . 1 1 
       2545 1 . . . 1 1 
       2546 1 . . . 1 1 
       2547 1 . . . 1 1 
       2548 1 . . . 1 1 
       2549 1 . . . 1 1 
       2550 1 . . . 1 1 
       2551 1 . . . 1 1 
       2552 1 . . . 1 1 
       2553 1 . . . 1 1 
       2554 1 . . . 1 1 
       2555 1 . . . 1 1 
       2556 1 . . . 1 1 
       2557 1 . . . 1 1 
       2558 1 . . . 1 1 
       2559 1 . . . 1 1 
       2560 1 . . . 1 1 
       2561 1 . . . 1 1 
       2562 1 . . . 1 1 
       2563 1 . . . 1 1 
       2564 1 . . . 1 1 
       2565 1 . . . 1 1 
       2566 1 . . . 1 1 
       2567 1 . . . 1 1 
       2568 1 . . . 1 1 
       2569 1 . . . 1 1 
       2570 1 . . . 1 1 
       2571 1 . . . 1 1 
       2572 1 . . . 1 1 
       2573 1 . . . 1 1 
       2574 1 . . . 1 1 
       2575 1 . . . 1 1 
       2576 1 . . . 1 1 
       2577 1 . . . 1 1 
       2578 1 . . . 1 1 
       2579 1 . . . 1 1 
       2580 1 . . . 1 1 
       2581 1 . . . 1 1 
       2582 1 . . . 1 1 
       2583 1 . . . 1 1 
       2584 1 . . . 1 1 
       2585 1 . . . 1 1 
       2586 1 . . . 1 1 
       2587 1 . . . 1 1 
       2588 1 . . . 1 1 
       2589 1 . . . 1 1 
       2590 1 . . . 1 1 
       2591 1 . . . 1 1 
       2592 1 . . . 1 1 
       2593 1 . . . 1 1 
       2594 1 . . . 1 1 
       2595 1 . . . 1 1 
       2596 1 . . . 1 1 
       2597 1 . . . 1 1 
       2598 1 . . . 1 1 
       2599 1 . . . 1 1 
       2600 1 . . . 1 1 
       2601 1 . . . 1 1 
       2602 1 . . . 1 1 
       2603 1 . . . 1 1 
       2604 1 . . . 1 1 
       2605 1 . . . 1 1 
       2606 1 . . . 1 1 
       2607 1 . . . 1 1 
       2608 1 . . . 1 1 
       2609 1 . . . 1 1 
       2610 1 . . . 1 1 
       2611 1 . . . 1 1 
       2612 1 . . . 1 1 
       2613 1 . . . 1 1 
       2614 1 . . . 1 1 
       2615 1 . . . 1 1 
       2616 1 . . . 1 1 
       2617 1 . . . 1 1 
       2618 1 . . . 1 1 
       2619 1 . . . 1 1 
       2620 1 . . . 1 1 
       2621 1 . . . 1 1 
       2622 1 . . . 1 1 
       2623 1 . . . 1 1 
       2624 1 . . . 1 1 
       2625 1 . . . 1 1 
       2626 1 . . . 1 1 
       2627 1 . . . 1 1 
       2628 1 . . . 1 1 
       2629 1 . . . 1 1 
       2630 1 . . . 1 1 
       2631 1 . . . 1 1 
       2632 1 . . . 1 1 
       2633 1 . . . 1 1 
       2634 1 . . . 1 1 
       2635 1 . . . 1 1 
       2636 1 . . . 1 1 
       2637 1 . . . 1 1 
       2638 1 . . . 1 1 
       2639 1 . . . 1 1 
       2640 1 . . . 1 1 
       2641 1 . . . 1 1 
       2642 1 . . . 1 1 
       2643 1 . . . 1 1 
       2644 1 . . . 1 1 
       2645 1 . . . 1 1 
       2646 1 . . . 1 1 
       2647 1 . . . 1 1 
       2648 1 . . . 1 1 
       2649 1 . . . 1 1 
       2650 1 . . . 1 1 
       2651 1 . . . 1 1 
       2652 1 . . . 1 1 
       2653 1 . . . 1 1 
       2654 1 . . . 1 1 
       2655 1 . . . 1 1 
       2656 1 . . . 1 1 
       2657 1 . . . 1 1 
       2658 1 . . . 1 1 
       2659 1 . . . 1 1 
       2660 1 . . . 1 1 
       2661 1 . . . 1 1 
       2662 1 . . . 1 1 
       2663 1 . . . 1 1 
       2664 1 . . . 1 1 
       2665 1 . . . 1 1 
       2666 1 . . . 1 1 
       2667 1 . . . 1 1 
       2668 1 . . . 1 1 
       2669 1 . . . 1 1 
       2670 1 . . . 1 1 
       2671 1 . . . 1 1 
       2672 1 . . . 1 1 
       2673 1 . . . 1 1 
       2674 1 . . . 1 1 
       2675 1 . . . 1 1 
       2676 1 . . . 1 1 
       2677 1 . . . 1 1 
       2678 1 . . . 1 1 
       2679 1 . . . 1 1 
       2680 1 . . . 1 1 
       2681 1 . . . 1 1 
       2682 1 . . . 1 1 
       2683 1 . . . 1 1 
       2684 1 . . . 1 1 
       2685 1 . . . 1 1 
       2686 1 . . . 1 1 
       2687 1 . . . 1 1 
       2688 1 . . . 1 1 
       2689 1 . . . 1 1 
       2690 1 . . . 1 1 
       2691 1 . . . 1 1 
       2692 1 . . . 1 1 
       2693 1 . . . 1 1 
       2694 1 . . . 1 1 
       2695 1 . . . 1 1 
       2696 1 . . . 1 1 
       2697 1 . . . 1 1 
       2698 1 . . . 1 1 
       2699 1 . . . 1 1 
       2700 1 . . . 1 1 
       2701 1 . . . 1 1 
       2702 1 . . . 1 1 
       2703 1 . . . 1 1 
       2704 1 . . . 1 1 
       2705 1 . . . 1 1 
       2706 1 . . . 1 1 
       2707 1 . . . 1 1 
       2708 1 . . . 1 1 
       2709 1 . . . 1 1 
       2710 1 . . . 1 1 
       2711 1 . . . 1 1 
       2712 1 . . . 1 1 
       2713 1 . . . 1 1 
       2714 1 . . . 1 1 
       2715 1 . . . 1 1 
       2716 1 . . . 1 1 
       2717 1 . . . 1 1 
       2718 1 . . . 1 1 
       2719 1 . . . 1 1 
       2720 1 . . . 1 1 
       2721 1 . . . 1 1 
       2722 1 . . . 1 1 
       2723 1 . . . 1 1 
       2724 1 . . . 1 1 
       2725 1 . . . 1 1 
       2726 1 . . . 1 1 
       2727 1 . . . 1 1 
       2728 1 . . . 1 1 
       2729 1 . . . 1 1 
       2730 1 . . . 1 1 
       2731 1 . . . 1 1 
       2732 1 . . . 1 1 
       2733 1 . . . 1 1 
       2734 1 . . . 1 1 
       2735 1 . . . 1 1 
       2736 1 . . . 1 1 
       2737 1 . . . 1 1 
       2738 1 . . . 1 1 
       2739 1 . . . 1 1 
       2740 1 . . . 1 1 
       2741 1 . . . 1 1 
       2742 1 . . . 1 1 
       2743 1 . . . 1 1 
       2744 1 . . . 1 1 
       2745 1 . . . 1 1 
       2746 1 . . . 1 1 
       2747 1 . . . 1 1 
       2748 1 . . . 1 1 
       2749 1 . . . 1 1 
       2750 1 . . . 1 1 
       2751 1 . . . 1 1 
       2752 1 . . . 1 1 
       2753 1 . . . 1 1 
       2754 1 . . . 1 1 
       2755 1 . . . 1 1 
       2756 1 . . . 1 1 
       2757 1 . . . 1 1 
       2758 1 . . . 1 1 
       2759 1 . . . 1 1 
       2760 1 . . . 1 1 
       2761 1 . . . 1 1 
       2762 1 . . . 1 1 
       2763 1 . . . 1 1 
       2764 1 . . . 1 1 
       2765 1 . . . 1 1 
       2766 1 . . . 1 1 
       2767 1 . . . 1 1 
       2768 1 . . . 1 1 
       2769 1 . . . 1 1 
       2770 1 . . . 1 1 
       2771 1 . . . 1 1 
       2772 1 . . . 1 1 
       2773 1 . . . 1 1 
       2774 1 . . . 1 1 
       2775 1 . . . 1 1 
       2776 1 . . . 1 1 
       2777 1 . . . 1 1 
       2778 1 . . . 1 1 
       2779 1 . . . 1 1 
       2780 1 . . . 1 1 
       2781 1 . . . 1 1 
       2782 1 . . . 1 1 
       2783 1 . . . 1 1 
       2784 1 . . . 1 1 
       2785 1 . . . 1 1 
       2786 1 . . . 1 1 
       2787 1 . . . 1 1 
       2788 1 . . . 1 1 
       2789 1 . . . 1 1 
       2790 1 . . . 1 1 
       2791 1 . . . 1 1 
       2792 1 . . . 1 1 
       2793 1 . . . 1 1 
       2794 1 . . . 1 1 
       2795 1 . . . 1 1 
       2796 1 . . . 1 1 
       2797 1 . . . 1 1 
       2798 1 . . . 1 1 
       2799 1 . . . 1 1 
       2800 1 . . . 1 1 
       2801 1 . . . 1 1 
       2802 1 . . . 1 1 
       2803 1 . . . 1 1 
       2804 1 . . . 1 1 
       2805 1 . . . 1 1 
       2806 1 . . . 1 1 
       2807 1 . . . 1 1 
       2808 1 . . . 1 1 
       2809 1 . . . 1 1 
       2810 1 . . . 1 1 
       2811 1 . . . 1 1 
       2812 1 . . . 1 1 
       2813 1 . . . 1 1 
       2814 1 . . . 1 1 
       2815 1 . . . 1 1 
       2816 1 . . . 1 1 
       2817 1 . . . 1 1 
       2818 1 . . . 1 1 
       2819 1 . . . 1 1 
       2820 1 . . . 1 1 
       2821 1 . . . 1 1 
       2822 1 . . . 1 1 
       2823 1 . . . 1 1 
       2824 1 . . . 1 1 
       2825 1 . . . 1 1 
       2826 1 . . . 1 1 
       2827 1 . . . 1 1 
       2828 1 . . . 1 1 
       2829 1 . . . 1 1 
       2830 1 . . . 1 1 
       2831 1 . . . 1 1 
       2832 1 . . . 1 1 
       2833 1 . . . 1 1 
       2834 1 . . . 1 1 
       2835 1 . . . 1 1 
       2836 1 . . . 1 1 
       2837 1 . . . 1 1 
       2838 1 . . . 1 1 
       2839 1 . . . 1 1 
       2840 1 . . . 1 1 
       2841 1 . . . 1 1 
       2842 1 . . . 1 1 
       2843 1 . . . 1 1 
       2844 1 . . . 1 1 
       2845 1 . . . 1 1 
       2846 1 . . . 1 1 
       2847 1 . . . 1 1 
       2848 1 . . . 1 1 
       2849 1 . . . 1 1 
       2850 1 . . . 1 1 
       2851 1 . . . 1 1 
       2852 1 . . . 1 1 
       2853 1 . . . 1 1 
       2854 1 . . . 1 1 
       2855 1 . . . 1 1 
       2856 1 . . . 1 1 
       2857 1 . . . 1 1 
       2858 1 . . . 1 1 
       2859 1 . . . 1 1 
       2860 1 . . . 1 1 
       2861 1 . . . 1 1 
       2862 1 . . . 1 1 
       2863 1 . . . 1 1 
       2864 1 . . . 1 1 
       2865 1 . . . 1 1 
       2866 1 . . . 1 1 
       2867 1 . . . 1 1 
       2868 1 . . . 1 1 
       2869 1 . . . 1 1 
       2870 1 . . . 1 1 
       2871 1 . . . 1 1 
       2872 1 . . . 1 1 
       2873 1 . . . 1 1 
       2874 1 . . . 1 1 
       2875 1 . . . 1 1 
       2876 1 . . . 1 1 
       2877 1 . . . 1 1 
       2878 1 . . . 1 1 
       2879 1 . . . 1 1 
       2880 1 . . . 1 1 
       2881 1 . . . 1 1 
       2882 1 . . . 1 1 
       2883 1 . . . 1 1 
       2884 1 . . . 1 1 
       2885 1 . . . 1 1 
       2886 1 . . . 1 1 
       2887 1 . . . 1 1 
       2888 1 . . . 1 1 
       2889 1 . . . 1 1 
       2890 1 . . . 1 1 
       2891 1 . . . 1 1 
       2892 1 . . . 1 1 
       2893 1 . . . 1 1 
       2894 1 . . . 1 1 
       2895 1 . . . 1 1 
       2896 1 . . . 1 1 
       2897 1 . . . 1 1 
       2898 1 . . . 1 1 
       2899 1 . . . 1 1 
       2900 1 . . . 1 1 
       2901 1 . . . 1 1 
       2902 1 . . . 1 1 
       2903 1 . . . 1 1 
       2904 1 . . . 1 1 
       2905 1 . . . 1 1 
       2906 1 . . . 1 1 
       2907 1 . . . 1 1 
       2908 1 . . . 1 1 
       2909 1 . . . 1 1 
       2910 1 . . . 1 1 
       2911 1 . . . 1 1 
       2912 1 . . . 1 1 
       2913 1 . . . 1 1 
       2914 1 . . . 1 1 
       2915 1 . . . 1 1 
       2916 1 . . . 1 1 
       2917 1 . . . 1 1 
       2918 1 . . . 1 1 
       2919 1 . . . 1 1 
       2920 1 . . . 1 1 
       2921 1 . . . 1 1 
       2922 1 . . . 1 1 
       2923 1 . . . 1 1 
       2924 1 . . . 1 1 
       2925 1 . . . 1 1 
       2926 1 . . . 1 1 
       2927 1 . . . 1 1 
       2928 1 . . . 1 1 
       2929 1 . . . 1 1 
       2930 1 . . . 1 1 
       2931 1 . . . 1 1 
       2932 1 . . . 1 1 
       2933 1 . . . 1 1 
       2934 1 . . . 1 1 
       2935 1 . . . 1 1 
       2936 1 . . . 1 1 
       2937 1 . . . 1 1 
       2938 1 . . . 1 1 
       2939 1 . . . 1 1 
       2940 1 . . . 1 1 
       2941 1 . . . 1 1 
       2942 1 . . . 1 1 
       2943 1 . . . 1 1 
       2944 1 . . . 1 1 
       2945 1 . . . 1 1 
       2946 1 . . . 1 1 
       2947 1 . . . 1 1 
       2948 1 . . . 1 1 
       2949 1 . . . 1 1 
       2950 1 . . . 1 1 
       2951 1 . . . 1 1 
       2952 1 . . . 1 1 
       2953 1 . . . 1 1 
       2954 1 . . . 1 1 
       2955 1 . . . 1 1 
       2956 1 . . . 1 1 
       2957 1 . . . 1 1 
       2958 1 . . . 1 1 
       2959 1 . . . 1 1 
       2960 1 . . . 1 1 
       2961 1 . . . 1 1 
       2962 1 . . . 1 1 
       2963 1 . . . 1 1 
       2964 1 . . . 1 1 
       2965 1 . . . 1 1 
       2966 1 . . . 1 1 
       2967 1 . . . 1 1 
       2968 1 . . . 1 1 
       2969 1 . . . 1 1 
       2970 1 . . . 1 1 
       2971 1 . . . 1 1 
       2972 1 . . . 1 1 
       2973 1 . . . 1 1 
       2974 1 . . . 1 1 
       2975 1 . . . 1 1 
       2976 1 . . . 1 1 
       2977 1 . . . 1 1 
       2978 1 . . . 1 1 
       2979 1 . . . 1 1 
       2980 1 . . . 1 1 
       2981 1 . . . 1 1 
       2982 1 . . . 1 1 
       2983 1 . . . 1 1 
       2984 1 . . . 1 1 
       2985 1 . . . 1 1 
       2986 1 . . . 1 1 
       2987 1 . . . 1 1 
       2988 1 . . . 1 1 
       2989 1 . . . 1 1 
       2990 1 . . . 1 1 
       2991 1 . . . 1 1 
       2992 1 . . . 1 1 
       2993 1 . . . 1 1 
       2994 1 . . . 1 1 
       2995 1 . . . 1 1 
       2996 1 . . . 1 1 
       2997 1 . . . 1 1 
       2998 1 . . . 1 1 
       2999 1 . . . 1 1 
       3000 1 . . . 1 1 
       3001 1 . . . 1 1 
       3002 1 . . . 1 1 
       3003 1 . . . 1 1 
       3004 1 . . . 1 1 
       3005 1 . . . 1 1 
       3006 1 . . . 1 1 
       3007 1 . . . 1 1 
       3008 1 . . . 1 1 
       3009 1 . . . 1 1 
       3010 1 . . . 1 1 
       3011 1 . . . 1 1 
       3012 1 . . . 1 1 
       3013 1 . . . 1 1 
       3014 1 . . . 1 1 
       3015 1 . . . 1 1 
       3016 1 . . . 1 1 
       3017 1 . . . 1 1 
       3018 1 . . . 1 1 
       3019 1 . . . 1 1 
       3020 1 . . . 1 1 
       3021 1 . . . 1 1 
       3022 1 . . . 1 1 
       3023 1 . . . 1 1 
       3024 1 . . . 1 1 
       3025 1 . . . 1 1 
       3026 1 . . . 1 1 
       3027 1 . . . 1 1 
       3028 1 . . . 1 1 
       3029 1 . . . 1 1 
       3030 1 . . . 1 1 
       3031 1 . . . 1 1 
       3032 1 . . . 1 1 
       3033 1 . . . 1 1 
       3034 1 . . . 1 1 
       3035 1 . . . 1 1 
       3036 1 . . . 1 1 
       3037 1 . . . 1 1 
       3038 1 . . . 1 1 
       3039 1 . . . 1 1 
       3040 1 . . . 1 1 
       3041 1 . . . 1 1 
       3042 1 . . . 1 1 
       3043 1 . . . 1 1 
       3044 1 . . . 1 1 
       3045 1 . . . 1 1 
       3046 1 . . . 1 1 
       3047 1 . . . 1 1 
       3048 1 . . . 1 1 
       3049 1 . . . 1 1 
       3050 1 . . . 1 1 
       3051 1 . . . 1 1 
       3052 1 . . . 1 1 
       3053 1 . . . 1 1 
       3054 1 . . . 1 1 
       3055 1 . . . 1 1 
       3056 1 . . . 1 1 
       3057 1 . . . 1 1 
       3058 1 . . . 1 1 
       3059 1 . . . 1 1 
       3060 1 . . . 1 1 
       3061 1 . . . 1 1 
       3062 1 . . . 1 1 
       3063 1 . . . 1 1 
       3064 1 . . . 1 1 
       3065 1 . . . 1 1 
       3066 1 . . . 1 1 
       3067 1 . . . 1 1 
       3068 1 . . . 1 1 
       3069 1 . . . 1 1 
       3070 1 . . . 1 1 
       3071 1 . . . 1 1 
       3072 1 . . . 1 1 
       3073 1 . . . 1 1 
       3074 1 . . . 1 1 
       3075 1 . . . 1 1 
       3076 1 . . . 1 1 
       3077 1 . . . 1 1 
       3078 1 . . . 1 1 
       3079 1 . . . 1 1 
       3080 1 . . . 1 1 
       3081 1 . . . 1 1 
       3082 1 . . . 1 1 
       3083 1 . . . 1 1 
       3084 1 . . . 1 1 
       3085 1 . . . 1 1 
       3086 1 . . . 1 1 
       3087 1 . . . 1 1 
       3088 1 . . . 1 1 
       3089 1 . . . 1 1 
       3090 1 . . . 1 1 
       3091 1 . . . 1 1 
       3092 1 . . . 1 1 
       3093 1 . . . 1 1 
       3094 1 . . . 1 1 
       3095 1 . . . 1 1 
       3096 1 . . . 1 1 
       3097 1 . . . 1 1 
       3098 1 . . . 1 1 
       3099 1 . . . 1 1 
       3100 1 . . . 1 1 
       3101 1 . . . 1 1 
       3102 1 . . . 1 1 
       3103 1 . . . 1 1 
       3104 1 . . . 1 1 
       3105 1 . . . 1 1 
       3106 1 . . . 1 1 
       3107 1 . . . 1 1 
       3108 1 . . . 1 1 
       3109 1 . . . 1 1 
       3110 1 . . . 1 1 
       3111 1 . . . 1 1 
       3112 1 . . . 1 1 
       3113 1 . . . 1 1 
       3114 1 . . . 1 1 
       3115 1 . . . 1 1 
       3116 1 . . . 1 1 
       3117 1 . . . 1 1 
       3118 1 . . . 1 1 
       3119 1 . . . 1 1 
       3120 1 . . . 1 1 
       3121 1 . . . 1 1 
       3122 1 . . . 1 1 
       3123 1 . . . 1 1 
       3124 1 . . . 1 1 
       3125 1 . . . 1 1 
       3126 1 . . . 1 1 
       3127 1 . . . 1 1 
       3128 1 . . . 1 1 
       3129 1 . . . 1 1 
       3130 1 . . . 1 1 
       3131 1 . . . 1 1 
       3132 1 . . . 1 1 
       3133 1 . . . 1 1 
       3134 1 . . . 1 1 
       3135 1 . . . 1 1 
       3136 1 . . . 1 1 
       3137 1 . . . 1 1 
       3138 1 . . . 1 1 
       3139 1 . . . 1 1 
       3140 1 . . . 1 1 
       3141 1 . . . 1 1 
       3142 1 . . . 1 1 
       3143 1 . . . 1 1 
       3144 1 . . . 1 1 
       3145 1 . . . 1 1 
       3146 1 . . . 1 1 
       3147 1 . . . 1 1 
       3148 1 . . . 1 1 
       3149 1 . . . 1 1 
       3150 1 . . . 1 1 
       3151 1 . . . 1 1 
       3152 1 . . . 1 1 
       3153 1 . . . 1 1 
       3154 1 . . . 1 1 
       3155 1 . . . 1 1 
       3156 1 . . . 1 1 
       3157 1 . . . 1 1 
       3158 1 . . . 1 1 
       3159 1 . . . 1 1 
       3160 1 . . . 1 1 
       3161 1 . . . 1 1 
       3162 1 . . . 1 1 
       3163 1 . . . 1 1 
       3164 1 . . . 1 1 
       3165 1 . . . 1 1 
       3166 1 . . . 1 1 
       3167 1 . . . 1 1 
       3168 1 . . . 1 1 
       3169 1 . . . 1 1 
       3170 1 . . . 1 1 
       3171 1 . . . 1 1 
       3172 1 . . . 1 1 
       3173 1 . . . 1 1 
       3174 1 . . . 1 1 
       3175 1 . . . 1 1 
       3176 1 . . . 1 1 
       3177 1 . . . 1 1 
       3178 1 . . . 1 1 
       3179 1 . . . 1 1 
       3180 1 . . . 1 1 
       3181 1 . . . 1 1 
       3182 1 . . . 1 1 
       3183 1 . . . 1 1 
       3184 1 . . . 1 1 
       3185 1 . . . 1 1 
       3186 1 . . . 1 1 
       3187 1 . . . 1 1 
       3188 1 . . . 1 1 
       3189 1 . . . 1 1 
       3190 1 . . . 1 1 
       3191 1 . . . 1 1 
       3192 1 . . . 1 1 
       3193 1 . . . 1 1 
       3194 1 . . . 1 1 
       3195 1 . . . 1 1 
       3196 1 . . . 1 1 
       3197 1 . . . 1 1 
       3198 1 . . . 1 1 
       3199 1 . . . 1 1 
       3200 1 . . . 1 1 
       3201 1 . . . 1 1 
       3202 1 . . . 1 1 
       3203 1 . . . 1 1 
       3204 1 . . . 1 1 
       3205 1 . . . 1 1 
       3206 1 . . . 1 1 
       3207 1 . . . 1 1 
       3208 1 . . . 1 1 
       3209 1 . . . 1 1 
       3210 1 . . . 1 1 
       3211 1 . . . 1 1 
       3212 1 . . . 1 1 
       3213 1 . . . 1 1 
       3214 1 . . . 1 1 
       3215 1 . . . 1 1 
       3216 1 . . . 1 1 
       3217 1 . . . 1 1 
       3218 1 . . . 1 1 
       3219 1 . . . 1 1 
       3220 1 . . . 1 1 
       3221 1 . . . 1 1 
       3222 1 . . . 1 1 
       3223 1 . . . 1 1 
       3224 1 . . . 1 1 
       3225 1 . . . 1 1 
       3226 1 . . . 1 1 
       3227 1 . . . 1 1 
       3228 1 . . . 1 1 
       3229 1 . . . 1 1 
       3230 1 . . . 1 1 
       3231 1 . . . 1 1 
       3232 1 . . . 1 1 
       3233 1 . . . 1 1 
       3234 1 . . . 1 1 
       3235 1 . . . 1 1 
       3236 1 . . . 1 1 
       3237 1 . . . 1 1 
       3238 1 . . . 1 1 
       3239 1 . . . 1 1 
       3240 1 . . . 1 1 
       3241 1 . . . 1 1 
       3242 1 . . . 1 1 
       3243 1 . . . 1 1 
       3244 1 . . . 1 1 
       3245 1 . . . 1 1 
       3246 1 . . . 1 1 
       3247 1 . . . 1 1 
       3248 1 . . . 1 1 
       3249 1 . . . 1 1 
       3250 1 . . . 1 1 
       3251 1 . . . 1 1 
       3252 1 . . . 1 1 
       3253 1 . . . 1 1 
       3254 1 . . . 1 1 
       3255 1 . . . 1 1 
       3256 1 . . . 1 1 
       3257 1 . . . 1 1 
       3258 1 . . . 1 1 
       3259 1 . . . 1 1 
       3260 1 . . . 1 1 
       3261 1 . . . 1 1 
       3262 1 . . . 1 1 
       3263 1 . . . 1 1 
       3264 1 . . . 1 1 
       3265 1 . . . 1 1 
       3266 1 . . . 1 1 
       3267 1 . . . 1 1 
       3268 1 . . . 1 1 
       3269 1 . . . 1 1 
       3270 1 . . . 1 1 
       3271 1 . . . 1 1 
       3272 1 . . . 1 1 
       3273 1 . . . 1 1 
       3274 1 . . . 1 1 
       3275 1 . . . 1 1 
       3276 1 . . . 1 1 
       3277 1 . . . 1 1 
       3278 1 . . . 1 1 
       3279 1 . . . 1 1 
       3280 1 . . . 1 1 
       3281 1 . . . 1 1 
       3282 1 . . . 1 1 
       3283 1 . . . 1 1 
       3284 1 . . . 1 1 
       3285 1 . . . 1 1 
       3286 1 . . . 1 1 
       3287 1 . . . 1 1 
       3288 1 . . . 1 1 
       3289 1 . . . 1 1 
       3290 1 . . . 1 1 
       3291 1 . . . 1 1 
       3292 1 . . . 1 1 
       3293 1 . . . 1 1 
       3294 1 . . . 1 1 
       3295 1 . . . 1 1 
       3296 1 . . . 1 1 
       3297 1 . . . 1 1 
       3298 1 . . . 1 1 
       3299 1 . . . 1 1 
       3300 1 . . . 1 1 
       3301 1 . . . 1 1 
       3302 1 . . . 1 1 
       3303 1 . . . 1 1 
       3304 1 . . . 1 1 
       3305 1 . . . 1 1 
       3306 1 . . . 1 1 
       3307 1 . . . 1 1 
       3308 1 . . . 1 1 
       3309 1 . . . 1 1 
       3310 1 . . . 1 1 
       3311 1 . . . 1 1 
       3312 1 . . . 1 1 
       3313 1 . . . 1 1 
       3314 1 . . . 1 1 
       3315 1 . . . 1 1 
       3316 1 . . . 1 1 
       3317 1 . . . 1 1 
       3318 1 . . . 1 1 
       3319 1 . . . 1 1 
       3320 1 . . . 1 1 
       3321 1 . . . 1 1 
       3322 1 . . . 1 1 
       3323 1 . . . 1 1 
       3324 1 . . . 1 1 
       3325 1 . . . 1 1 
       3326 1 . . . 1 1 
       3327 1 . . . 1 1 
       3328 1 . . . 1 1 
       3329 1 . . . 1 1 
       3330 1 . . . 1 1 
       3331 1 . . . 1 1 
       3332 1 . . . 1 1 
       3333 1 . . . 1 1 
       3334 1 . . . 1 1 
       3335 1 . . . 1 1 
       3336 1 . . . 1 1 
       3337 1 . . . 1 1 
       3338 1 . . . 1 1 
       3339 1 . . . 1 1 
       3340 1 . . . 1 1 
       3341 1 . . . 1 1 
       3342 1 . . . 1 1 
       3343 1 . . . 1 1 
       3344 1 . . . 1 1 
       3345 1 . . . 1 1 
       3346 1 . . . 1 1 
       3347 1 . . . 1 1 
       3348 1 . . . 1 1 
       3349 1 . . . 1 1 
       3350 1 . . . 1 1 
       3351 1 . . . 1 1 
       3352 1 . . . 1 1 
       3353 1 . . . 1 1 
       3354 1 . . . 1 1 
       3355 1 . . . 1 1 
       3356 1 . . . 1 1 
       3357 1 . . . 1 1 
       3358 1 . . . 1 1 
       3359 1 . . . 1 1 
       3360 1 . . . 1 1 
       3361 1 . . . 1 1 
       3362 1 . . . 1 1 
       3363 1 . . . 1 1 
       3364 1 . . . 1 1 
       3365 1 . . . 1 1 
       3366 1 . . . 1 1 
       3367 1 . . . 1 1 
       3368 1 . . . 1 1 
       3369 1 . . . 1 1 
       3370 1 . . . 1 1 
       3371 1 . . . 1 1 
       3372 1 . . . 1 1 
       3373 1 . . . 1 1 
       3374 1 . . . 1 1 
       3375 1 . . . 1 1 
       3376 1 . . . 1 1 
       3377 1 . . . 1 1 
       3378 1 . . . 1 1 
       3379 1 . . . 1 1 
       3380 1 . . . 1 1 
       3381 1 . . . 1 1 
       3382 1 . . . 1 1 
       3383 1 . . . 1 1 
       3384 1 . . . 1 1 
       3385 1 . . . 1 1 
       3386 1 . . . 1 1 
       3387 1 . . . 1 1 
       3388 1 . . . 1 1 
       3389 1 . . . 1 1 
       3390 1 . . . 1 1 
       3391 1 . . . 1 1 
       3392 1 . . . 1 1 
       3393 1 . . . 1 1 
       3394 1 . . . 1 1 
       3395 1 . . . 1 1 
       3396 1 . . . 1 1 
       3397 1 . . . 1 1 
       3398 1 . . . 1 1 
       3399 1 . . . 1 1 
       3400 1 . . . 1 1 
       3401 1 . . . 1 1 
       3402 1 . . . 1 1 
       3403 1 . . . 1 1 
       3404 1 . . . 1 1 
       3405 1 . . . 1 1 
       3406 1 . . . 1 1 
       3407 1 . . . 1 1 
       3408 1 . . . 1 1 
       3409 1 . . . 1 1 
       3410 1 . . . 1 1 
       3411 1 . . . 1 1 
       3412 1 . . . 1 1 
       3413 1 . . . 1 1 
       3414 1 . . . 1 1 
       3415 1 . . . 1 1 
       3416 1 . . . 1 1 
       3417 1 . . . 1 1 
       3418 1 . . . 1 1 
       3419 1 . . . 1 1 
       3420 1 . . . 1 1 
       3421 1 . . . 1 1 
       3422 1 . . . 1 1 
       3423 1 . . . 1 1 
       3424 1 . . . 1 1 
       3425 1 . . . 1 1 
       3426 1 . . . 1 1 
       3427 1 . . . 1 1 
       3428 1 . . . 1 1 
       3429 1 . . . 1 1 
       3430 1 . . . 1 1 
       3431 1 . . . 1 1 
       3432 1 . . . 1 1 
       3433 1 . . . 1 1 
       3434 1 . . . 1 1 
       3435 1 . . . 1 1 
       3436 1 . . . 1 1 
       3437 1 . . . 1 1 
       3438 1 . . . 1 1 
       3439 1 . . . 1 1 
       3440 1 . . . 1 1 
       3441 1 . . . 1 1 
       3442 1 . . . 1 1 
       3443 1 . . . 1 1 
       3444 1 . . . 1 1 
       3445 1 . . . 1 1 
       3446 1 . . . 1 1 
       3447 1 . . . 1 1 
       3448 1 . . . 1 1 
       3449 1 . . . 1 1 
       3450 1 . . . 1 1 
       3451 1 . . . 1 1 
       3452 1 . . . 1 1 
       3453 1 . . . 1 1 
       3454 1 . . . 1 1 
       3455 1 . . . 1 1 
       3456 1 . . . 1 1 
       3457 1 . . . 1 1 
       3458 1 . . . 1 1 
       3459 1 . . . 1 1 
       3460 1 . . . 1 1 
       3461 1 . . . 1 1 
       3462 1 . . . 1 1 
       3463 1 . . . 1 1 
       3464 1 . . . 1 1 
       3465 1 . . . 1 1 
       3466 1 . . . 1 1 
       3467 1 . . . 1 1 
       3468 1 . . . 1 1 
       3469 1 . . . 1 1 
       3470 1 . . . 1 1 
       3471 1 . . . 1 1 
       3472 1 . . . 1 1 
       3473 1 . . . 1 1 
       3474 1 . . . 1 1 
       3475 1 . . . 1 1 
       3476 1 . . . 1 1 
       3477 1 . . . 1 1 
       3478 1 . . . 1 1 
       3479 1 . . . 1 1 
       3480 1 . . . 1 1 
       3481 1 . . . 1 1 
       3482 1 . . . 1 1 
       3483 1 . . . 1 1 
       3484 1 . . . 1 1 
       3485 1 . . . 1 1 
       3486 1 . . . 1 1 
       3487 1 . . . 1 1 
       3488 1 . . . 1 1 
       3489 1 . . . 1 1 
       3490 1 . . . 1 1 
       3491 1 . . . 1 1 
       3492 1 . . . 1 1 
       3493 1 . . . 1 1 
       3494 1 . . . 1 1 
       3495 1 . . . 1 1 
       3496 1 . . . 1 1 
       3497 1 . . . 1 1 
       3498 1 . . . 1 1 
       3499 1 . . . 1 1 
       3500 1 . . . 1 1 
       3501 1 . . . 1 1 
       3502 1 . . . 1 1 
       3503 1 . . . 1 1 
       3504 1 . . . 1 1 
       3505 1 . . . 1 1 
       3506 1 . . . 1 1 
       3507 1 . . . 1 1 
       3508 1 . . . 1 1 
       3509 1 . . . 1 1 
       3510 1 . . . 1 1 
       3511 1 . . . 1 1 
       3512 1 . . . 1 1 
       3513 1 . . . 1 1 
       3514 1 . . . 1 1 
       3515 1 . . . 1 1 
       3516 1 . . . 1 1 
       3517 1 . . . 1 1 
       3518 1 . . . 1 1 
       3519 1 . . . 1 1 
       3520 1 . . . 1 1 
       3521 1 . . . 1 1 
       3522 1 . . . 1 1 
       3523 1 . . . 1 1 
       3524 1 . . . 1 1 
       3525 1 . . . 1 1 
       3526 1 . . . 1 1 
       3527 1 . . . 1 1 
       3528 1 . . . 1 1 
       3529 1 . . . 1 1 
       3530 1 . . . 1 1 
       3531 1 . . . 1 1 
       3532 1 . . . 1 1 
       3533 1 . . . 1 1 
       3534 1 . . . 1 1 
       3535 1 . . . 1 1 
       3536 1 . . . 1 1 
       3537 1 . . . 1 1 
       3538 1 . . . 1 1 
       3539 1 . . . 1 1 
       3540 1 . . . 1 1 
       3541 1 . . . 1 1 
       3542 1 . . . 1 1 
       3543 1 . . . 1 1 
       3544 1 . . . 1 1 
       3545 1 . . . 1 1 
       3546 1 . . . 1 1 
       3547 1 . . . 1 1 
       3548 1 . . . 1 1 
       3549 1 . . . 1 1 
       3550 1 . . . 1 1 
       3551 1 . . . 1 1 
       3552 1 . . . 1 1 
       3553 1 . . . 1 1 
       3554 1 . . . 1 1 
       3555 1 . . . 1 1 
       3556 1 . . . 1 1 
       3557 1 . . . 1 1 
       3558 1 . . . 1 1 
       3559 1 . . . 1 1 
       3560 1 . . . 1 1 
       3561 1 . . . 1 1 
       3562 1 . . . 1 1 
       3563 1 . . . 1 1 
       3564 1 . . . 1 1 
       3565 1 . . . 1 1 
       3566 1 . . . 1 1 
       3567 1 . . . 1 1 
       3568 1 . . . 1 1 
       3569 1 . . . 1 1 
       3570 1 . . . 1 1 
       3571 1 . . . 1 1 
       3572 1 . . . 1 1 
       3573 1 . . . 1 1 
       3574 1 . . . 1 1 
       3575 1 . . . 1 1 
       3576 1 . . . 1 1 
       3577 1 . . . 1 1 
       3578 1 . . . 1 1 
       3579 1 . . . 1 1 
       3580 1 . . . 1 1 
       3581 1 . . . 1 1 
       3582 1 . . . 1 1 
       3583 1 . . . 1 1 
       3584 1 . . . 1 1 
       3585 1 . . . 1 1 
       3586 1 . . . 1 1 
       3587 1 . . . 1 1 
       3588 1 . . . 1 1 
       3589 1 . . . 1 1 
       3590 1 . . . 1 1 
       3591 1 . . . 1 1 
       3592 1 . . . 1 1 
       3593 1 . . . 1 1 
       3594 1 . . . 1 1 
       3595 1 . . . 1 1 
       3596 1 . . . 1 1 
       3597 1 . . . 1 1 
       3598 1 . . . 1 1 
       3599 1 . . . 1 1 
       3600 1 . . . 1 1 
       3601 1 . . . 1 1 
       3602 1 . . . 1 1 
       3603 1 . . . 1 1 
       3604 1 . . . 1 1 
       3605 1 . . . 1 1 
       3606 1 . . . 1 1 
       3607 1 . . . 1 1 
       3608 1 . . . 1 1 
       3609 1 . . . 1 1 
       3610 1 . . . 1 1 
       3611 1 . . . 1 1 
       3612 1 . . . 1 1 
       3613 1 . . . 1 1 
       3614 1 . . . 1 1 
       3615 1 . . . 1 1 
       3616 1 . . . 1 1 
       3617 1 . . . 1 1 
       3618 1 . . . 1 1 
       3619 1 . . . 1 1 
       3620 1 . . . 1 1 
       3621 1 . . . 1 1 
       3622 1 . . . 1 1 
       3623 1 . . . 1 1 
       3624 1 . . . 1 1 
       3625 1 . . . 1 1 
       3626 1 . . . 1 1 
       3627 1 . . . 1 1 
       3628 1 . . . 1 1 
       3629 1 . . . 1 1 
       3630 1 . . . 1 1 
       3631 1 . . . 1 1 
       3632 1 . . . 1 1 
       3633 1 . . . 1 1 
       3634 1 . . . 1 1 
       3635 1 . . . 1 1 
       3636 1 . . . 1 1 
       3637 1 . . . 1 1 
       3638 1 . . . 1 1 
       3639 1 . . . 1 1 
       3640 1 . . . 1 1 
       3641 1 . . . 1 1 
       3642 1 . . . 1 1 
       3643 1 . . . 1 1 
       3644 1 . . . 1 1 
       3645 1 . . . 1 1 
       3646 1 . . . 1 1 
       3647 1 . . . 1 1 
       3648 1 . . . 1 1 
       3649 1 . . . 1 1 
       3650 1 . . . 1 1 
       3651 1 . . . 1 1 
       3652 1 . . . 1 1 
       3653 1 . . . 1 1 
       3654 1 . . . 1 1 
       3655 1 . . . 1 1 
       3656 1 . . . 1 1 
       3657 1 . . . 1 1 
       3658 1 . . . 1 1 
       3659 1 . . . 1 1 
       3660 1 . . . 1 1 
       3661 1 . . . 1 1 
       3662 1 . . . 1 1 
       3663 1 . . . 1 1 
       3664 1 . . . 1 1 
       3665 1 . . . 1 1 
       3666 1 . . . 1 1 
       3667 1 . . . 1 1 
       3668 1 . . . 1 1 
       3669 1 . . . 1 1 
       3670 1 . . . 1 1 
       3671 1 . . . 1 1 
       3672 1 . . . 1 1 
       3673 1 . . . 1 1 
       3674 1 . . . 1 1 
       3675 1 . . . 1 1 
       3676 1 . . . 1 1 
       3677 1 . . . 1 1 
       3678 1 . . . 1 1 
       3679 1 . . . 1 1 
       3680 1 . . . 1 1 
       3681 1 . . . 1 1 
       3682 1 . . . 1 1 
       3683 1 . . . 1 1 
       3684 1 . . . 1 1 
       3685 1 . . . 1 1 
       3686 1 . . . 1 1 
       3687 1 . . . 1 1 
       3688 1 . . . 1 1 
       3689 1 . . . 1 1 
       3690 1 . . . 1 1 
       3691 1 . . . 1 1 
       3692 1 . . . 1 1 
       3693 1 . . . 1 1 
       3694 1 . . . 1 1 
       3695 1 . . . 1 1 
       3696 1 . . . 1 1 
       3697 1 . . . 1 1 
       3698 1 . . . 1 1 
       3699 1 . . . 1 1 
       3700 1 . . . 1 1 
       3701 1 . . . 1 1 
       3702 1 . . . 1 1 
       3703 1 . . . 1 1 
       3704 1 . . . 1 1 
       3705 1 . . . 1 1 
       3706 1 . . . 1 1 
       3707 1 . . . 1 1 
       3708 1 . . . 1 1 
       3709 1 . . . 1 1 
       3710 1 . . . 1 1 
       3711 1 . . . 1 1 
       3712 1 . . . 1 1 
       3713 1 . . . 1 1 
       3714 1 . . . 1 1 
       3715 1 . . . 1 1 
       3716 1 . . . 1 1 
       3717 1 . . . 1 1 
       3718 1 . . . 1 1 
       3719 1 . . . 1 1 
       3720 1 . . . 1 1 
       3721 1 . . . 1 1 
       3722 1 . . . 1 1 
       3723 1 . . . 1 1 
       3724 1 . . . 1 1 
       3725 1 . . . 1 1 
       3726 1 . . . 1 1 
       3727 1 . . . 1 1 
       3728 1 . . . 1 1 
       3729 1 . . . 1 1 
       3730 1 . . . 1 1 
       3731 1 . . . 1 1 
       3732 1 . . . 1 1 
       3733 1 . . . 1 1 
       3734 1 . . . 1 1 
       3735 1 . . . 1 1 
       3736 1 . . . 1 1 
       3737 1 . . . 1 1 
       3738 1 . . . 1 1 
       3739 1 . . . 1 1 
       3740 1 . . . 1 1 
       3741 1 . . . 1 1 
       3742 1 . . . 1 1 
       3743 1 . . . 1 1 
       3744 1 . . . 1 1 
       3745 1 . . . 1 1 
       3746 1 . . . 1 1 
       3747 1 . . . 1 1 
       3748 1 . . . 1 1 
       3749 1 . . . 1 1 
       3750 1 . . . 1 1 
       3751 1 . . . 1 1 
       3752 1 . . . 1 1 
       3753 1 . . . 1 1 
       3754 1 . . . 1 1 
       3755 1 . . . 1 1 
       3756 1 . . . 1 1 
       3757 1 . . . 1 1 
       3758 1 . . . 1 1 
       3759 1 . . . 1 1 
       3760 1 . . . 1 1 
       3761 1 . . . 1 1 
       3762 1 . . . 1 1 
       3763 1 . . . 1 1 
       3764 1 . . . 1 1 
       3765 1 . . . 1 1 
       3766 1 . . . 1 1 
       3767 1 . . . 1 1 
       3768 1 . . . 1 1 
       3769 1 . . . 1 1 
       3770 1 . . . 1 1 
       3771 1 . . . 1 1 
       3772 1 . . . 1 1 
       3773 1 . . . 1 1 
       3774 1 . . . 1 1 
       3775 1 . . . 1 1 
       3776 1 . . . 1 1 
       3777 1 . . . 1 1 
       3778 1 . . . 1 1 
       3779 1 . . . 1 1 
       3780 1 . . . 1 1 
       3781 1 . . . 1 1 
       3782 1 . . . 1 1 
       3783 1 . . . 1 1 
       3784 1 . . . 1 1 
       3785 1 . . . 1 1 
       3786 1 . . . 1 1 
       3787 1 . . . 1 1 
       3788 1 . . . 1 1 
       3789 1 . . . 1 1 
       3790 1 . . . 1 1 
       3791 1 . . . 1 1 
       3792 1 . . . 1 1 
       3793 1 . . . 1 1 
       3794 1 . . . 1 1 
       3795 1 . . . 1 1 
       3796 1 . . . 1 1 
       3797 1 . . . 1 1 
       3798 1 . . . 1 1 
       3799 1 . . . 1 1 
       3800 1 . . . 1 1 
       3801 1 . . . 1 1 
       3802 1 . . . 1 1 
       3803 1 . . . 1 1 
       3804 1 . . . 1 1 
       3805 1 . . . 1 1 
       3806 1 . . . 1 1 
       3807 1 . . . 1 1 
       3808 1 . . . 1 1 
       3809 1 . . . 1 1 
       3810 1 . . . 1 1 
       3811 1 . . . 1 1 
       3812 1 . . . 1 1 
       3813 1 . . . 1 1 
       3814 1 . . . 1 1 
       3815 1 . . . 1 1 
       3816 1 . . . 1 1 
       3817 1 . . . 1 1 
       3818 1 . . . 1 1 
       3819 1 . . . 1 1 
       3820 1 . . . 1 1 
       3821 1 . . . 1 1 
       3822 1 . . . 1 1 
       3823 1 . . . 1 1 
       3824 1 . . . 1 1 
       3825 1 . . . 1 1 
       3826 1 . . . 1 1 
       3827 1 . . . 1 1 
       3828 1 . . . 1 1 
       3829 1 . . . 1 1 
       3830 1 . . . 1 1 
       3831 1 . . . 1 1 
       3832 1 . . . 1 1 
       3833 1 . . . 1 1 
       3834 1 . . . 1 1 
       3835 1 . . . 1 1 
       3836 1 . . . 1 1 
       3837 1 . . . 1 1 
       3838 1 . . . 1 1 
       3839 1 . . . 1 1 
       3840 1 . . . 1 1 
       3841 1 . . . 1 1 
       3842 1 . . . 1 1 
       3843 1 . . . 1 1 
       3844 1 . . . 1 1 
       3845 1 . . . 1 1 
       3846 1 . . . 1 1 
       3847 1 . . . 1 1 
       3848 1 . . . 1 1 
       3849 1 . . . 1 1 
       3850 1 . . . 1 1 
       3851 1 . . . 1 1 
       3852 1 . . . 1 1 
       3853 1 . . . 1 1 
       3854 1 . . . 1 1 
       3855 1 . . . 1 1 
       3856 1 . . . 1 1 
       3857 1 . . . 1 1 
       3858 1 . . . 1 1 
       3859 1 . . . 1 1 
       3860 1 . . . 1 1 
       3861 1 . . . 1 1 
       3862 1 . . . 1 1 
       3863 1 . . . 1 1 
       3864 1 . . . 1 1 
       3865 1 . . . 1 1 
       3866 1 . . . 1 1 
       3867 1 . . . 1 1 
       3868 1 . . . 1 1 
       3869 1 . . . 1 1 
       3870 1 . . . 1 1 
       3871 1 . . . 1 1 
       3872 1 . . . 1 1 
       3873 1 . . . 1 1 
       3874 1 . . . 1 1 
       3875 1 . . . 1 1 
       3876 1 . . . 1 1 
       3877 1 . . . 1 1 
       3878 1 . . . 1 1 
       3879 1 . . . 1 1 
       3880 1 . . . 1 1 
       3881 1 . . . 1 1 
       3882 1 . . . 1 1 
       3883 1 . . . 1 1 
       3884 1 . . . 1 1 
       3885 1 . . . 1 1 
       3886 1 . . . 1 1 
       3887 1 . . . 1 1 
       3888 1 . . . 1 1 
       3889 1 . . . 1 1 
       3890 1 . . . 1 1 
       3891 1 . . . 1 1 
       3892 1 . . . 1 1 
       3893 1 . . . 1 1 
       3894 1 . . . 1 1 
       3895 1 . . . 1 1 
       3896 1 . . . 1 1 
       3897 1 . . . 1 1 
       3898 1 . . . 1 1 
       3899 1 . . . 1 1 
       3900 1 . . . 1 1 
       3901 1 . . . 1 1 
       3902 1 . . . 1 1 
       3903 1 . . . 1 1 
       3904 1 . . . 1 1 
       3905 1 . . . 1 1 
       3906 1 . . . 1 1 
       3907 1 . . . 1 1 
       3908 1 . . . 1 1 
       3909 1 . . . 1 1 
       3910 1 . . . 1 1 
       3911 1 . . . 1 1 
       3912 1 . . . 1 1 
       3913 1 . . . 1 1 
       3914 1 . . . 1 1 
       3915 1 . . . 1 1 
       3916 1 . . . 1 1 
       3917 1 . . . 1 1 
       3918 1 . . . 1 1 
       3919 1 . . . 1 1 
       3920 1 . . . 1 1 
       3921 1 . . . 1 1 
       3922 1 . . . 1 1 
       3923 1 . . . 1 1 
       3924 1 . . . 1 1 
       3925 1 . . . 1 1 
       3926 1 . . . 1 1 
       3927 1 . . . 1 1 
       3928 1 . . . 1 1 
       3929 1 . . . 1 1 
       3930 1 . . . 1 1 
       3931 1 . . . 1 1 
       3932 1 . . . 1 1 
       3933 1 . . . 1 1 
       3934 1 . . . 1 1 
       3935 1 . . . 1 1 
       3936 1 . . . 1 1 
       3937 1 . . . 1 1 
       3938 1 . . . 1 1 
       3939 1 . . . 1 1 
       3940 1 . . . 1 1 
       3941 1 . . . 1 1 
       3942 1 . . . 1 1 
       3943 1 . . . 1 1 
       3944 1 . . . 1 1 
       3945 1 . . . 1 1 
       3946 1 . . . 1 1 
       3947 1 . . . 1 1 
       3948 1 . . . 1 1 
       3949 1 . . . 1 1 
       3950 1 . . . 1 1 
       3951 1 . . . 1 1 
       3952 1 . . . 1 1 
       3953 1 . . . 1 1 
       3954 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  18 TRP HB2  4bs2_ambr001  18 TRP HB2  1 1 
          1 1 2 1 1  18 TRP HE1  4bs2_ambr001  18 TRP HE1  1 1 
          2 1 1 1 1  71 HIS HB2  4bs2_ambr001  71 HIS HB2  1 1 
          2 1 2 1 1  72 MET H    4bs2_ambr001  72 MET H    1 1 
          3 1 1 1 1  28 TYR QE   4bs2_ambr001  28 TYR HE1  1 1 
          3 1 2 1 1  72 MET H    4bs2_ambr001  72 TYR H    1 1 
          4 1 1 1 1  71 HIS HA   4bs2_ambr001  71 HIS HA   1 1 
          4 1 2 1 1  72 MET H    4bs2_ambr001  72 MET H    1 1 
          5 1 1 1 1  72 MET H    4bs2_ambr001  72 MET H    1 1 
          5 1 2 1 1  73 ILE H    4bs2_ambr001  73 ILE H    1 1 
          6 1 1 1 1  72 MET H    4bs2_ambr001  72 MET H    1 1 
          6 1 2 1 1  77 TRP HZ3  4bs2_ambr001  77 TRP HZ3  1 1 
          7 1 1 1 1  72 MET H    4bs2_ambr001  72 MET H    1 1 
          7 1 2 1 1  72 MET HB2  4bs2_ambr001  72 MET HB2  1 1 
          8 1 1 1 1  77 TRP H    4bs2_ambr001  77 TRP H    1 1 
          8 1 2 1 1  77 TRP HE1  4bs2_ambr001  77 TRP HE1  1 1 
          9 1 1 1 1  72 MET HA   4bs2_ambr001  72 MET HA   1 1 
          9 1 2 1 1  77 TRP HE1  4bs2_ambr001  77 TRP HE1  1 1 
         10 1 1 1 1  44 LEU H    4bs2_ambr001  44 LEU H    1 1 
         10 1 2 1 1  45 LYS H    4bs2_ambr001  45 LYS H    1 1 
         11 1 1 1 1  44 LEU H    4bs2_ambr001  44 LEU H    1 1 
         11 1 2 1 1  47 GLY H    4bs2_ambr001  47 GLY H    1 1 
         12 1 1 1 1  43 ASP HA   4bs2_ambr001  43 ASP HA   1 1 
         12 1 2 1 1  44 LEU H    4bs2_ambr001  44 LEU H    1 1 
         13 1 1 1 1  44 LEU H    4bs2_ambr001  44 LEU H    1 1 
         13 1 2 1 1  45 LYS HA   4bs2_ambr001  45 LYS HA   1 1 
         14 1 1 1 1  44 LEU H    4bs2_ambr001  44 LEU H    1 1 
         14 1 2 1 1  44 LEU HB2  4bs2_ambr001  44 LEU HB2  1 1 
         15 1 1 1 1  44 LEU H    4bs2_ambr001  44 LEU H    1 1 
         15 1 2 1 1  44 LEU MD2  4bs2_ambr001  44 LEU HD21 1 1 
         16 1 1 1 1 127 ILE H    4bs2_ambr001 127 ILE H    1 1 
         16 1 2 1 1 128 PRO HD3  4bs2_ambr001 128 PRO HD3  1 1 
         17 1 1 1 1  77 TRP HB2  4bs2_ambr001  77 TRP HB2  1 1 
         17 1 2 1 1  77 TRP HE1  4bs2_ambr001  77 TRP HE1  1 1 
         18 1 1 1 1  77 TRP HB3  4bs2_ambr001  77 TRP HB3  1 1 
         18 1 2 1 1  77 TRP HE1  4bs2_ambr001  77 TRP HE1  1 1 
         19 1 1 1 1 126 PHE QE   4bs2_ambr001 126 PHE HE1  1 1 
         19 1 2 1 1 127 ILE H    4bs2_ambr001 127 PHE H    1 1 
         20 1 1 1 1 127 ILE H    4bs2_ambr001 127 ILE H    1 1 
         20 1 2 1 1 136 PHE QD   4bs2_ambr001 136 PHE HD1  1 1 
         21 1 1 1 1 126 PHE HA   4bs2_ambr001 126 PHE HA   1 1 
         21 1 2 1 1 127 ILE H    4bs2_ambr001 127 ILE H    1 1 
         22 1 1 1 1 127 ILE H    4bs2_ambr001 127 ILE H    1 1 
         22 1 2 1 1 135 ALA HA   4bs2_ambr001 135 ALA HA   1 1 
         23 1 1 1 1 109 GLU HA   4bs2_ambr001 109 GLU HA   1 1 
         23 1 2 1 1 127 ILE H    4bs2_ambr001 127 ILE H    1 1 
         24 1 1 1 1 126 PHE HB3  4bs2_ambr001 126 PHE HB3  1 1 
         24 1 2 1 1 127 ILE H    4bs2_ambr001 127 ILE H    1 1 
         25 1 1 1 1 109 GLU HG2  4bs2_ambr001 109 GLU HG2  1 1 
         25 1 2 1 1 127 ILE H    4bs2_ambr001 127 ILE H    1 1 
         26 1 1 1 1 127 ILE H    4bs2_ambr001 127 ILE H    1 1 
         26 1 2 1 1 127 ILE HB   4bs2_ambr001 127 ILE HB   1 1 
         27 1 1 1 1 126 PHE H    4bs2_ambr001 126 PHE H    1 1 
         27 1 2 1 1 127 ILE H    4bs2_ambr001 127 ILE H    1 1 
         28 1 1 1 1 126 PHE QD   4bs2_ambr001 126 PHE HD1  1 1 
         28 1 2 1 1 127 ILE H    4bs2_ambr001 127 PHE H    1 1 
         29 1 1 1 1 125 VAL HA   4bs2_ambr001 125 VAL HA   1 1 
         29 1 2 1 1 127 ILE H    4bs2_ambr001 127 ILE H    1 1 
         30 1 1 1 1 126 PHE HB2  4bs2_ambr001 126 PHE HB2  1 1 
         30 1 2 1 1 127 ILE H    4bs2_ambr001 127 ILE H    1 1 
         31 1 1 1 1 109 GLU HG3  4bs2_ambr001 109 GLU HG3  1 1 
         31 1 2 1 1 127 ILE H    4bs2_ambr001 127 ILE H    1 1 
         32 1 1 1 1 139 PHE H    4bs2_ambr001 139 PHE H    1 1 
         32 1 2 1 1 141 ASP H    4bs2_ambr001 141 ASP H    1 1 
         33 1 1 1 1  97 LYS H    4bs2_ambr001  97 LYS H    1 1 
         33 1 2 1 1 139 PHE H    4bs2_ambr001 139 PHE H    1 1 
         34 1 1 1 1 139 PHE H    4bs2_ambr001 139 PHE H    1 1 
         34 1 2 1 1 139 PHE QD   4bs2_ambr001 139 PHE HD1  1 1 
         35 1 1 1 1  97 LYS HA   4bs2_ambr001  97 LYS HA   1 1 
         35 1 2 1 1 139 PHE H    4bs2_ambr001 139 PHE H    1 1 
         36 1 1 1 1 138 THR HA   4bs2_ambr001 138 THR HA   1 1 
         36 1 2 1 1 139 PHE H    4bs2_ambr001 139 PHE H    1 1 
         37 1 1 1 1  96 ARG HA   4bs2_ambr001  96 ARG HA   1 1 
         37 1 2 1 1 139 PHE H    4bs2_ambr001 139 PHE H    1 1 
         38 1 1 1 1 139 PHE H    4bs2_ambr001 139 PHE H    1 1 
         38 1 2 1 1 139 PHE HB3  4bs2_ambr001 139 PHE HB3  1 1 
         39 1 1 1 1 139 PHE H    4bs2_ambr001 139 PHE H    1 1 
         39 1 2 1 1 139 PHE HB2  4bs2_ambr001 139 PHE HB2  1 1 
         40 1 1 1 1  96 ARG HB3  4bs2_ambr001  96 ARG HB3  1 1 
         40 1 2 1 1 139 PHE H    4bs2_ambr001 139 PHE H    1 1 
         41 1 1 1 1  96 ARG HB2  4bs2_ambr001  96 ARG HB2  1 1 
         41 1 2 1 1 139 PHE H    4bs2_ambr001 139 PHE H    1 1 
         42 1 1 1 1 123 MET H    4bs2_ambr001 123 MET H    1 1 
         42 1 2 1 1 139 PHE H    4bs2_ambr001 139 PHE H    1 1 
         43 1 1 1 1 122 VAL HA   4bs2_ambr001 122 VAL HA   1 1 
         43 1 2 1 1 139 PHE H    4bs2_ambr001 139 PHE H    1 1 
         44 1 1 1 1  73 ILE H    4bs2_ambr001  73 ILE H    1 1 
         44 1 2 1 1  76 ARG HA   4bs2_ambr001  76 ARG HA   1 1 
         45 1 1 1 1  71 HIS HB2  4bs2_ambr001  71 HIS HB2  1 1 
         45 1 2 1 1  73 ILE H    4bs2_ambr001  73 ILE H    1 1 
         46 1 1 1 1 162 ILE H    4bs2_ambr001 162 ILE H    1 1 
         46 1 2 1 1 162 ILE HB   4bs2_ambr001 162 ILE HB   1 1 
         47 1 1 1 1  98 VAL H    4bs2_ambr001  98 VAL H    1 1 
         47 1 2 1 1 139 PHE H    4bs2_ambr001 139 PHE H    1 1 
         48 1 1 1 1 138 THR H    4bs2_ambr001 138 THR H    1 1 
         48 1 2 1 1 139 PHE H    4bs2_ambr001 139 PHE H    1 1 
         49 1 1 1 1  73 ILE H    4bs2_ambr001  73 ILE H    1 1 
         49 1 2 1 1  77 TRP HA   4bs2_ambr001  77 TRP HA   1 1 
         50 1 1 1 1  72 MET HA   4bs2_ambr001  72 MET HA   1 1 
         50 1 2 1 1  73 ILE H    4bs2_ambr001  73 ILE H    1 1 
         51 1 1 1 1  72 MET HG3  4bs2_ambr001  72 MET HG3  1 1 
         51 1 2 1 1  73 ILE H    4bs2_ambr001  73 ILE H    1 1 
         52 1 1 1 1  73 ILE H    4bs2_ambr001  73 ILE H    1 1 
         52 1 2 1 1  77 TRP HE3  4bs2_ambr001  77 TRP HE3  1 1 
         53 1 1 1 1  73 ILE H    4bs2_ambr001  73 ILE H    1 1 
         53 1 2 1 1  73 ILE HB   4bs2_ambr001  73 ILE HB   1 1 
         54 1 1 1 1 152 ASP HA   4bs2_ambr001 152 ASP HA   1 1 
         54 1 2 1 1 162 ILE H    4bs2_ambr001 162 ILE H    1 1 
         55 1 1 1 1 149 CYS HA   4bs2_ambr001 149 CYS HA   1 1 
         55 1 2 1 1 162 ILE H    4bs2_ambr001 162 ILE H    1 1 
         56 1 1 1 1 161 HIS HB3  4bs2_ambr001 161 HIS HB3  1 1 
         56 1 2 1 1 162 ILE H    4bs2_ambr001 162 ILE H    1 1 
         57 1 1 1 1 153 LEU MD2  4bs2_ambr001 153 LEU HD21 1 1 
         57 1 2 1 1 162 ILE H    4bs2_ambr001 162 LEU H    1 1 
         58 1 1 1 1 151 GLU H    4bs2_ambr001 151 GLU H    1 1 
         58 1 2 1 1 162 ILE H    4bs2_ambr001 162 ILE H    1 1 
         59 1 1 1 1 161 HIS HA   4bs2_ambr001 161 HIS HA   1 1 
         59 1 2 1 1 162 ILE H    4bs2_ambr001 162 ILE H    1 1 
         60 1 1 1 1 161 HIS HB2  4bs2_ambr001 161 HIS HB2  1 1 
         60 1 2 1 1 162 ILE H    4bs2_ambr001 162 ILE H    1 1 
         61 1 1 1 1 115 PHE QE   4bs2_ambr001 115 PHE HE1  1 1 
         61 1 2 1 1 160 VAL H    4bs2_ambr001 160 PHE H    1 1 
         62 1 1 1 1 158 ILE HA   4bs2_ambr001 158 ILE HA   1 1 
         62 1 2 1 1 160 VAL H    4bs2_ambr001 160 VAL H    1 1 
         63 1 1 1 1 154 ILE HA   4bs2_ambr001 154 ILE HA   1 1 
         63 1 2 1 1 160 VAL H    4bs2_ambr001 160 VAL H    1 1 
         64 1 1 1 1 159 SER HB3  4bs2_ambr001 159 SER HB3  1 1 
         64 1 2 1 1 160 VAL H    4bs2_ambr001 160 VAL H    1 1 
         65 1 1 1 1 154 ILE HB   4bs2_ambr001 154 ILE HB   1 1 
         65 1 2 1 1 160 VAL H    4bs2_ambr001 160 VAL H    1 1 
         66 1 1 1 1 154 ILE H    4bs2_ambr001 154 ILE H    1 1 
         66 1 2 1 1 160 VAL H    4bs2_ambr001 160 VAL H    1 1 
         67 1 1 1 1 160 VAL H    4bs2_ambr001 160 VAL H    1 1 
         67 1 2 1 1 161 HIS HA   4bs2_ambr001 161 HIS HA   1 1 
         68 1 1 1 1 159 SER HB2  4bs2_ambr001 159 SER HB2  1 1 
         68 1 2 1 1 160 VAL H    4bs2_ambr001 160 VAL H    1 1 
         69 1 1 1 1 155 ILE H    4bs2_ambr001 155 ILE H    1 1 
         69 1 2 1 1 160 VAL H    4bs2_ambr001 160 VAL H    1 1 
         70 1 1 1 1 159 SER H    4bs2_ambr001 159 SER H    1 1 
         70 1 2 1 1 160 VAL H    4bs2_ambr001 160 VAL H    1 1 
         71 1 1 1 1 160 VAL H    4bs2_ambr001 160 VAL H    1 1 
         71 1 2 1 1 161 HIS H    4bs2_ambr001 161 HIS H    1 1 
         72 1 1 1 1 159 SER HA   4bs2_ambr001 159 SER HA   1 1 
         72 1 2 1 1 160 VAL H    4bs2_ambr001 160 VAL H    1 1 
         73 1 1 1 1 155 ILE HB   4bs2_ambr001 155 ILE HB   1 1 
         73 1 2 1 1 160 VAL H    4bs2_ambr001 160 VAL H    1 1 
         74 1 1 1 1  60 TYR H    4bs2_ambr001  60 TYR H    1 1 
         74 1 2 1 1  60 TYR QD   4bs2_ambr001  60 TYR HD1  1 1 
         75 1 1 1 1  59 GLU HA   4bs2_ambr001  59 GLU HA   1 1 
         75 1 2 1 1  60 TYR H    4bs2_ambr001  60 TYR H    1 1 
         76 1 1 1 1  60 TYR H    4bs2_ambr001  60 TYR H    1 1 
         76 1 2 1 1  60 TYR HB2  4bs2_ambr001  60 TYR HB2  1 1 
         77 1 1 1 1  60 TYR H    4bs2_ambr001  60 TYR H    1 1 
         77 1 2 1 1  60 TYR HB3  4bs2_ambr001  60 TYR HB3  1 1 
         78 1 1 1 1  59 GLU HB2  4bs2_ambr001  59 GLU HB2  1 1 
         78 1 2 1 1  60 TYR H    4bs2_ambr001  60 TYR H    1 1 
         79 1 1 1 1  59 GLU HB3  4bs2_ambr001  59 GLU HB3  1 1 
         79 1 2 1 1  60 TYR H    4bs2_ambr001  60 TYR H    1 1 
         80 1 1 1 1   8 THR MG   4bs2_ambr001   8 THR HG21 1 1 
         80 1 2 1 1  60 TYR H    4bs2_ambr001  60 THR H    1 1 
         81 1 1 1 1 115 PHE QE   4bs2_ambr001 115 PHE HE1  1 1 
         81 1 2 1 1 155 ILE H    4bs2_ambr001 155 PHE H    1 1 
         82 1 1 1 1 155 ILE H    4bs2_ambr001 155 ILE H    1 1 
         82 1 2 1 1 159 SER HA   4bs2_ambr001 159 SER HA   1 1 
         83 1 1 1 1 155 ILE H    4bs2_ambr001 155 ILE H    1 1 
         83 1 2 1 1 158 ILE HA   4bs2_ambr001 158 ILE HA   1 1 
         84 1 1 1 1 155 ILE H    4bs2_ambr001 155 ILE H    1 1 
         84 1 2 1 1 158 ILE HB   4bs2_ambr001 158 ILE HB   1 1 
         85 1 1 1 1 154 ILE HB   4bs2_ambr001 154 ILE HB   1 1 
         85 1 2 1 1 155 ILE H    4bs2_ambr001 155 ILE H    1 1 
         86 1 1 1 1 155 ILE H    4bs2_ambr001 155 ILE H    1 1 
         86 1 2 1 1 156 LYS H    4bs2_ambr001 156 LYS H    1 1 
         87 1 1 1 1 154 ILE HA   4bs2_ambr001 154 ILE HA   1 1 
         87 1 2 1 1 155 ILE H    4bs2_ambr001 155 ILE H    1 1 
         88 1 1 1 1 155 ILE H    4bs2_ambr001 155 ILE H    1 1 
         88 1 2 1 1 157 GLY HA2  4bs2_ambr001 157 GLY HA2  1 1 
         89 1 1 1 1 107 MET ME   4bs2_ambr001 107 MET HE1  1 1 
         89 1 2 1 1 155 ILE H    4bs2_ambr001 155 MET H    1 1 
         90 1 1 1 1 155 ILE H    4bs2_ambr001 155 ILE H    1 1 
         90 1 2 1 1 155 ILE HB   4bs2_ambr001 155 ILE HB   1 1 
         91 1 1 1 1  60 TYR H    4bs2_ambr001  60 TYR H    1 1 
         91 1 2 1 1  63 GLN H    4bs2_ambr001  63 GLN H    1 1 
         92 1 1 1 1  57 PHE H    4bs2_ambr001  57 PHE H    1 1 
         92 1 2 1 1  63 GLN HA   4bs2_ambr001  63 GLN HA   1 1 
         93 1 1 1 1  57 PHE H    4bs2_ambr001  57 PHE H    1 1 
         93 1 2 1 1  63 GLN HB2  4bs2_ambr001  63 GLN HB2  1 1 
         94 1 1 1 1  57 PHE H    4bs2_ambr001  57 PHE H    1 1 
         94 1 2 1 1  57 PHE QD   4bs2_ambr001  57 PHE HD1  1 1 
         95 1 1 1 1  57 PHE H    4bs2_ambr001  57 PHE H    1 1 
         95 1 2 1 1  57 PHE QE   4bs2_ambr001  57 PHE HE1  1 1 
         96 1 1 1 1  56 ARG HA   4bs2_ambr001  56 ARG HA   1 1 
         96 1 2 1 1  57 PHE H    4bs2_ambr001  57 PHE H    1 1 
         97 1 1 1 1  57 PHE H    4bs2_ambr001  57 PHE H    1 1 
         97 1 2 1 1  57 PHE HB2  4bs2_ambr001  57 PHE HB2  1 1 
         98 1 1 1 1  57 PHE H    4bs2_ambr001  57 PHE H    1 1 
         98 1 2 1 1  57 PHE HB3  4bs2_ambr001  57 PHE HB3  1 1 
         99 1 1 1 1  56 ARG QG   4bs2_ambr001  56 ARG HG2  1 1 
         99 1 2 1 1  57 PHE H    4bs2_ambr001  57 ARG H    1 1 
        100 1 1 1 1  57 PHE H    4bs2_ambr001  57 PHE H    1 1 
        100 1 2 1 1  62 THR MG   4bs2_ambr001  62 THR HG21 1 1 
        101 1 1 1 1  57 PHE H    4bs2_ambr001  57 PHE H    1 1 
        101 1 2 1 1  59 GLU H    4bs2_ambr001  59 GLU H    1 1 
        102 1 1 1 1  56 ARG HD2  4bs2_ambr001  56 ARG HD2  1 1 
        102 1 2 1 1  57 PHE H    4bs2_ambr001  57 PHE H    1 1 
        103 1 1 1 1  56 ARG HD3  4bs2_ambr001  56 ARG HD3  1 1 
        103 1 2 1 1  57 PHE H    4bs2_ambr001  57 PHE H    1 1 
        104 1 1 1 1  56 ARG QB   4bs2_ambr001  56 ARG HB2  1 1 
        104 1 2 1 1  57 PHE H    4bs2_ambr001  57 ARG H    1 1 
        105 1 1 1 1 126 PHE H    4bs2_ambr001 126 PHE H    1 1 
        105 1 2 1 1 136 PHE H    4bs2_ambr001 136 PHE H    1 1 
        106 1 1 1 1 126 PHE H    4bs2_ambr001 126 PHE H    1 1 
        106 1 2 1 1 137 VAL H    4bs2_ambr001 137 VAL H    1 1 
        107 1 1 1 1 126 PHE H    4bs2_ambr001 126 PHE H    1 1 
        107 1 2 1 1 126 PHE QD   4bs2_ambr001 126 PHE HD1  1 1 
        108 1 1 1 1 126 PHE H    4bs2_ambr001 126 PHE H    1 1 
        108 1 2 1 1 136 PHE QD   4bs2_ambr001 136 PHE HD1  1 1 
        109 1 1 1 1 126 PHE H    4bs2_ambr001 126 PHE H    1 1 
        109 1 2 1 1 137 VAL HA   4bs2_ambr001 137 VAL HA   1 1 
        110 1 1 1 1 126 PHE H    4bs2_ambr001 126 PHE H    1 1 
        110 1 2 1 1 126 PHE HB3  4bs2_ambr001 126 PHE HB3  1 1 
        111 1 1 1 1 125 VAL HB   4bs2_ambr001 125 VAL HB   1 1 
        111 1 2 1 1 126 PHE H    4bs2_ambr001 126 PHE H    1 1 
        112 1 1 1 1 126 PHE H    4bs2_ambr001 126 PHE H    1 1 
        112 1 2 1 1 136 PHE HA   4bs2_ambr001 136 PHE HA   1 1 
        113 1 1 1 1 125 VAL HA   4bs2_ambr001 125 VAL HA   1 1 
        113 1 2 1 1 126 PHE H    4bs2_ambr001 126 PHE H    1 1 
        114 1 1 1 1 126 PHE H    4bs2_ambr001 126 PHE H    1 1 
        114 1 2 1 1 126 PHE HB2  4bs2_ambr001 126 PHE HB2  1 1 
        115 1 1 1 1 126 PHE H    4bs2_ambr001 126 PHE H    1 1 
        115 1 2 1 1 136 PHE QB   4bs2_ambr001 136 PHE HB2  1 1 
        116 1 1 1 1 126 PHE H    4bs2_ambr001 126 PHE H    1 1 
        116 1 2 1 1 127 ILE MD   4bs2_ambr001 127 ILE HD11 1 1 
        117 1 1 1 1  13 VAL H    4bs2_ambr001  13 VAL H    1 1 
        117 1 2 1 1  52 PHE HB2  4bs2_ambr001  52 PHE HB2  1 1 
        118 1 1 1 1  12 ILE H    4bs2_ambr001  12 ILE H    1 1 
        118 1 2 1 1  13 VAL H    4bs2_ambr001  13 VAL H    1 1 
        119 1 1 1 1  13 VAL H    4bs2_ambr001  13 VAL H    1 1 
        119 1 2 1 1  52 PHE QD   4bs2_ambr001  52 PHE HD1  1 1 
        120 1 1 1 1  13 VAL H    4bs2_ambr001  13 VAL H    1 1 
        120 1 2 1 1  54 PHE HA   4bs2_ambr001  54 PHE HA   1 1 
        121 1 1 1 1  13 VAL H    4bs2_ambr001  13 VAL H    1 1 
        121 1 2 1 1  80 CYS HA   4bs2_ambr001  80 CYS HA   1 1 
        122 1 1 1 1  13 VAL H    4bs2_ambr001  13 VAL H    1 1 
        122 1 2 1 1  52 PHE HA   4bs2_ambr001  52 PHE HA   1 1 
        123 1 1 1 1  12 ILE HA   4bs2_ambr001  12 ILE HA   1 1 
        123 1 2 1 1  13 VAL H    4bs2_ambr001  13 VAL H    1 1 
        124 1 1 1 1  13 VAL H    4bs2_ambr001  13 VAL H    1 1 
        124 1 2 1 1  13 VAL HB   4bs2_ambr001  13 VAL HB   1 1 
        125 1 1 1 1  12 ILE HB   4bs2_ambr001  12 ILE HB   1 1 
        125 1 2 1 1  13 VAL H    4bs2_ambr001  13 VAL H    1 1 
        126 1 1 1 1  13 VAL H    4bs2_ambr001  13 VAL H    1 1 
        126 1 2 1 1  14 LEU MD2  4bs2_ambr001  14 LEU HD21 1 1 
        127 1 1 1 1  13 VAL H    4bs2_ambr001  13 VAL H    1 1 
        127 1 2 1 1  16 LEU QD   4bs2_ambr001  16 LEU HD11 1 1 
        128 1 1 1 1 100 VAL H    4bs2_ambr001 100 VAL H    1 1 
        128 1 2 1 1 101 GLY H    4bs2_ambr001 101 GLY H    1 1 
        129 1 1 1 1 100 VAL H    4bs2_ambr001 100 VAL H    1 1 
        129 1 2 1 1 136 PHE H    4bs2_ambr001 136 PHE H    1 1 
        130 1 1 1 1 100 VAL H    4bs2_ambr001 100 VAL H    1 1 
        130 1 2 1 1 165 ALA MB   4bs2_ambr001 165 ALA HB1  1 1 
        131 1 1 1 1 122 VAL H    4bs2_ambr001 122 VAL H    1 1 
        131 1 2 1 1 139 PHE HA   4bs2_ambr001 139 PHE HA   1 1 
        132 1 1 1 1  13 VAL H    4bs2_ambr001  13 VAL H    1 1 
        132 1 2 1 1  54 PHE QE   4bs2_ambr001  54 PHE HE1  1 1 
        133 1 1 1 1  99 PHE QD   4bs2_ambr001  99 PHE HD1  1 1 
        133 1 2 1 1 100 VAL H    4bs2_ambr001 100 PHE H    1 1 
        134 1 1 1 1  99 PHE H    4bs2_ambr001  99 PHE H    1 1 
        134 1 2 1 1 100 VAL H    4bs2_ambr001 100 VAL H    1 1 
        135 1 1 1 1 100 VAL H    4bs2_ambr001 100 VAL H    1 1 
        135 1 2 1 1 137 VAL H    4bs2_ambr001 137 VAL H    1 1 
        136 1 1 1 1 100 VAL H    4bs2_ambr001 100 VAL H    1 1 
        136 1 2 1 1 136 PHE QE   4bs2_ambr001 136 PHE HE1  1 1 
        137 1 1 1 1 100 VAL H    4bs2_ambr001 100 VAL H    1 1 
        137 1 2 1 1 136 PHE QD   4bs2_ambr001 136 PHE HD1  1 1 
        138 1 1 1 1 100 VAL H    4bs2_ambr001 100 VAL H    1 1 
        138 1 2 1 1 136 PHE HA   4bs2_ambr001 136 PHE HA   1 1 
        139 1 1 1 1  99 PHE HA   4bs2_ambr001  99 PHE HA   1 1 
        139 1 2 1 1 100 VAL H    4bs2_ambr001 100 VAL H    1 1 
        140 1 1 1 1 100 VAL H    4bs2_ambr001 100 VAL H    1 1 
        140 1 2 1 1 135 ALA H    4bs2_ambr001 135 ALA H    1 1 
        141 1 1 1 1 122 VAL H    4bs2_ambr001 122 VAL H    1 1 
        141 1 2 1 1 139 PHE QD   4bs2_ambr001 139 PHE HD1  1 1 
        142 1 1 1 1 122 VAL H    4bs2_ambr001 122 VAL H    1 1 
        142 1 2 1 1 123 MET ME   4bs2_ambr001 123 MET HE1  1 1 
        143 1 1 1 1 122 VAL H    4bs2_ambr001 122 VAL H    1 1 
        143 1 2 1 1 139 PHE QE   4bs2_ambr001 139 PHE HE1  1 1 
        144 1 1 1 1 117 SER HA   4bs2_ambr001 117 SER HA   1 1 
        144 1 2 1 1 122 VAL H    4bs2_ambr001 122 VAL H    1 1 
        145 1 1 1 1 121 ASP HA   4bs2_ambr001 121 ASP HA   1 1 
        145 1 2 1 1 122 VAL H    4bs2_ambr001 122 VAL H    1 1 
        146 1 1 1 1 113 ARG HA   4bs2_ambr001 113 ARG HA   1 1 
        146 1 2 1 1 122 VAL H    4bs2_ambr001 122 VAL H    1 1 
        147 1 1 1 1 122 VAL H    4bs2_ambr001 122 VAL H    1 1 
        147 1 2 1 1 122 VAL HB   4bs2_ambr001 122 VAL HB   1 1 
        148 1 1 1 1 122 VAL H    4bs2_ambr001 122 VAL H    1 1 
        148 1 2 1 1 140 ALA MB   4bs2_ambr001 140 ALA HB1  1 1 
        149 1 1 1 1  30 SER HA   4bs2_ambr001  30 SER HA   1 1 
        149 1 2 1 1  35 VAL H    4bs2_ambr001  35 VAL H    1 1 
        150 1 1 1 1  34 GLU HG2  4bs2_ambr001  34 GLU HG2  1 1 
        150 1 2 1 1  35 VAL H    4bs2_ambr001  35 VAL H    1 1 
        151 1 1 1 1  34 GLU HB3  4bs2_ambr001  34 GLU HB3  1 1 
        151 1 2 1 1  35 VAL H    4bs2_ambr001  35 VAL H    1 1 
        152 1 1 1 1 122 VAL H    4bs2_ambr001 122 VAL H    1 1 
        152 1 2 1 1 123 MET HG2  4bs2_ambr001 123 MET HG2  1 1 
        153 1 1 1 1  33 GLY H    4bs2_ambr001  33 GLY H    1 1 
        153 1 2 1 1  35 VAL H    4bs2_ambr001  35 VAL H    1 1 
        154 1 1 1 1  26 LYS QE   4bs2_ambr001  26 LYS HE2  1 1 
        154 1 2 1 1  36 LEU H    4bs2_ambr001  36 LYS H    1 1 
        155 1 1 1 1  36 LEU H    4bs2_ambr001  36 LEU H    1 1 
        155 1 2 1 1  58 THR H    4bs2_ambr001  58 THR H    1 1 
        156 1 1 1 1  35 VAL HA   4bs2_ambr001  35 VAL HA   1 1 
        156 1 2 1 1  36 LEU H    4bs2_ambr001  36 LEU H    1 1 
        157 1 1 1 1  35 VAL HB   4bs2_ambr001  35 VAL HB   1 1 
        157 1 2 1 1  36 LEU H    4bs2_ambr001  36 LEU H    1 1 
        158 1 1 1 1  36 LEU H    4bs2_ambr001  36 LEU H    1 1 
        158 1 2 1 1  36 LEU HG   4bs2_ambr001  36 LEU HG   1 1 
        159 1 1 1 1  36 LEU H    4bs2_ambr001  36 LEU H    1 1 
        159 1 2 1 1  36 LEU HB2  4bs2_ambr001  36 LEU HB2  1 1 
        160 1 1 1 1  36 LEU H    4bs2_ambr001  36 LEU H    1 1 
        160 1 2 1 1  36 LEU HB3  4bs2_ambr001  36 LEU HB3  1 1 
        161 1 1 1 1  36 LEU H    4bs2_ambr001  36 LEU H    1 1 
        161 1 2 1 1  57 PHE HA   4bs2_ambr001  57 PHE HA   1 1 
        162 1 1 1 1 165 ALA H    4bs2_ambr001 165 ALA H    1 1 
        162 1 2 1 1 166 GLU H    4bs2_ambr001 166 GLU H    1 1 
        163 1 1 1 1 165 ALA MB   4bs2_ambr001 165 ALA HB1  1 1 
        163 1 2 1 1 166 GLU H    4bs2_ambr001 166 ALA H    1 1 
        164 1 1 1 1  99 PHE QD   4bs2_ambr001  99 PHE HD1  1 1 
        164 1 2 1 1 166 GLU H    4bs2_ambr001 166 PHE H    1 1 
        165 1 1 1 1 165 ALA HA   4bs2_ambr001 165 ALA HA   1 1 
        165 1 2 1 1 166 GLU H    4bs2_ambr001 166 GLU H    1 1 
        166 1 1 1 1 166 GLU H    4bs2_ambr001 166 GLU H    1 1 
        166 1 2 1 1 166 GLU QG   4bs2_ambr001 166 GLU HG2  1 1 
        167 1 1 1 1 173 ARG H    4bs2_ambr001 173 ARG H    1 1 
        167 1 2 1 1 174 GLN H    4bs2_ambr001 174 GLN H    1 1 
        168 1 1 1 1 173 ARG HA   4bs2_ambr001 173 ARG HA   1 1 
        168 1 2 1 1 174 GLN H    4bs2_ambr001 174 GLN H    1 1 
        169 1 1 1 1 174 GLN H    4bs2_ambr001 174 GLN H    1 1 
        169 1 2 1 1 174 GLN HB3  4bs2_ambr001 174 GLN HB3  1 1 
        170 1 1 1 1  36 LEU H    4bs2_ambr001  36 LEU H    1 1 
        170 1 2 1 1  57 PHE QE   4bs2_ambr001  57 PHE HE1  1 1 
        171 1 1 1 1  99 PHE QB   4bs2_ambr001  99 PHE HB2  1 1 
        171 1 2 1 1 166 GLU H    4bs2_ambr001 166 PHE H    1 1 
        172 1 1 1 1  41 LYS H    4bs2_ambr001  41 LYS H    1 1 
        172 1 2 1 1  52 PHE QE   4bs2_ambr001  52 PHE HE1  1 1 
        173 1 1 1 1  41 LYS H    4bs2_ambr001  41 LYS H    1 1 
        173 1 2 1 1  52 PHE QD   4bs2_ambr001  52 PHE HD1  1 1 
        174 1 1 1 1  13 VAL H    4bs2_ambr001  13 VAL H    1 1 
        174 1 2 1 1  14 LEU H    4bs2_ambr001  14 LEU H    1 1 
        175 1 1 1 1  13 VAL HA   4bs2_ambr001  13 VAL HA   1 1 
        175 1 2 1 1  14 LEU H    4bs2_ambr001  14 LEU H    1 1 
        176 1 1 1 1  14 LEU H    4bs2_ambr001  14 LEU H    1 1 
        176 1 2 1 1  79 ASP HB2  4bs2_ambr001  79 ASP HB2  1 1 
        177 1 1 1 1  14 LEU H    4bs2_ambr001  14 LEU H    1 1 
        177 1 2 1 1  79 ASP HB3  4bs2_ambr001  79 ASP HB3  1 1 
        178 1 1 1 1  13 VAL HB   4bs2_ambr001  13 VAL HB   1 1 
        178 1 2 1 1  14 LEU H    4bs2_ambr001  14 LEU H    1 1 
        179 1 1 1 1  14 LEU H    4bs2_ambr001  14 LEU H    1 1 
        179 1 2 1 1  14 LEU MD1  4bs2_ambr001  14 LEU HD11 1 1 
        180 1 1 1 1  14 LEU H    4bs2_ambr001  14 LEU H    1 1 
        180 1 2 1 1  79 ASP HA   4bs2_ambr001  79 ASP HA   1 1 
        181 1 1 1 1  14 LEU H    4bs2_ambr001  14 LEU H    1 1 
        181 1 2 1 1  52 PHE HB2  4bs2_ambr001  52 PHE HB2  1 1 
        182 1 1 1 1  41 LYS H    4bs2_ambr001  41 LYS H    1 1 
        182 1 2 1 1  52 PHE H    4bs2_ambr001  52 PHE H    1 1 
        183 1 1 1 1  40 VAL HA   4bs2_ambr001  40 VAL HA   1 1 
        183 1 2 1 1  41 LYS H    4bs2_ambr001  41 LYS H    1 1 
        184 1 1 1 1  40 VAL HB   4bs2_ambr001  40 VAL HB   1 1 
        184 1 2 1 1  41 LYS H    4bs2_ambr001  41 LYS H    1 1 
        185 1 1 1 1  41 LYS H    4bs2_ambr001  41 LYS H    1 1 
        185 1 2 1 1  54 PHE H    4bs2_ambr001  54 PHE H    1 1 
        186 1 1 1 1  14 LEU H    4bs2_ambr001  14 LEU H    1 1 
        186 1 2 1 1  80 CYS HA   4bs2_ambr001  80 CYS HA   1 1 
        187 1 1 1 1  14 LEU H    4bs2_ambr001  14 LEU H    1 1 
        187 1 2 1 1  14 LEU HB2  4bs2_ambr001  14 LEU HB2  1 1 
        188 1 1 1 1  14 LEU H    4bs2_ambr001  14 LEU H    1 1 
        188 1 2 1 1  14 LEU HB3  4bs2_ambr001  14 LEU HB3  1 1 
        189 1 1 1 1 156 LYS H    4bs2_ambr001 156 LYS H    1 1 
        189 1 2 1 1 156 LYS HG3  4bs2_ambr001 156 LYS HG3  1 1 
        190 1 1 1 1 155 ILE HB   4bs2_ambr001 155 ILE HB   1 1 
        190 1 2 1 1 156 LYS H    4bs2_ambr001 156 LYS H    1 1 
        191 1 1 1 1 115 PHE QD   4bs2_ambr001 115 PHE HD1  1 1 
        191 1 2 1 1 156 LYS H    4bs2_ambr001 156 PHE H    1 1 
        192 1 1 1 1 123 MET H    4bs2_ambr001 123 MET H    1 1 
        192 1 2 1 1 140 ALA H    4bs2_ambr001 140 ALA H    1 1 
        193 1 1 1 1 123 MET H    4bs2_ambr001 123 MET H    1 1 
        193 1 2 1 1 139 PHE QD   4bs2_ambr001 139 PHE HD1  1 1 
        194 1 1 1 1 123 MET H    4bs2_ambr001 123 MET H    1 1 
        194 1 2 1 1 139 PHE HA   4bs2_ambr001 139 PHE HA   1 1 
        195 1 1 1 1 122 VAL HA   4bs2_ambr001 122 VAL HA   1 1 
        195 1 2 1 1 123 MET H    4bs2_ambr001 123 MET H    1 1 
        196 1 1 1 1 123 MET H    4bs2_ambr001 123 MET H    1 1 
        196 1 2 1 1 123 MET HB2  4bs2_ambr001 123 MET HB2  1 1 
        197 1 1 1 1 121 ASP HA   4bs2_ambr001 121 ASP HA   1 1 
        197 1 2 1 1 123 MET H    4bs2_ambr001 123 MET H    1 1 
        198 1 1 1 1 155 ILE MD   4bs2_ambr001 155 ILE HD11 1 1 
        198 1 2 1 1 156 LYS H    4bs2_ambr001 156 ILE H    1 1 
        199 1 1 1 1 115 PHE HB2  4bs2_ambr001 115 PHE HB2  1 1 
        199 1 2 1 1 156 LYS H    4bs2_ambr001 156 LYS H    1 1 
        200 1 1 1 1 156 LYS H    4bs2_ambr001 156 LYS H    1 1 
        200 1 2 1 1 156 LYS HG2  4bs2_ambr001 156 LYS HG2  1 1 
        201 1 1 1 1  39 GLN H    4bs2_ambr001  39 GLN H    1 1 
        201 1 2 1 1  40 VAL H    4bs2_ambr001  40 VAL H    1 1 
        202 1 1 1 1  39 GLN HA   4bs2_ambr001  39 GLN HA   1 1 
        202 1 2 1 1  40 VAL H    4bs2_ambr001  40 VAL H    1 1 
        203 1 1 1 1  22 GLU HA   4bs2_ambr001  22 GLU HA   1 1 
        203 1 2 1 1  40 VAL H    4bs2_ambr001  40 VAL H    1 1 
        204 1 1 1 1  22 GLU HG2  4bs2_ambr001  22 GLU HG2  1 1 
        204 1 2 1 1  40 VAL H    4bs2_ambr001  40 VAL H    1 1 
        205 1 1 1 1  22 GLU HB2  4bs2_ambr001  22 GLU HB2  1 1 
        205 1 2 1 1  40 VAL H    4bs2_ambr001  40 VAL H    1 1 
        206 1 1 1 1  40 VAL H    4bs2_ambr001  40 VAL H    1 1 
        206 1 2 1 1  40 VAL HB   4bs2_ambr001  40 VAL HB   1 1 
        207 1 1 1 1  40 VAL H    4bs2_ambr001  40 VAL H    1 1 
        207 1 2 1 1  41 LYS H    4bs2_ambr001  41 LYS H    1 1 
        208 1 1 1 1  39 GLN HE21 4bs2_ambr001  39 GLN HE22 1 1 
        208 1 2 1 1  40 VAL H    4bs2_ambr001  40 VAL H    1 1 
        209 1 1 1 1  40 VAL H    4bs2_ambr001  40 VAL H    1 1 
        209 1 2 1 1  41 LYS HA   4bs2_ambr001  41 LYS HA   1 1 
        210 1 1 1 1 164 ASN HD21 4bs2_ambr001 164 ASN HD21 1 1 
        210 1 2 1 1 165 ALA H    4bs2_ambr001 165 ALA H    1 1 
        211 1 1 1 1  97 LYS QB   4bs2_ambr001  97 LYS HB2  1 1 
        211 1 2 1 1 165 ALA H    4bs2_ambr001 165 LYS H    1 1 
        212 1 1 1 1 136 PHE QE   4bs2_ambr001 136 PHE HE1  1 1 
        212 1 2 1 1 165 ALA H    4bs2_ambr001 165 PHE H    1 1 
        213 1 1 1 1  98 VAL HA   4bs2_ambr001  98 VAL HA   1 1 
        213 1 2 1 1 165 ALA H    4bs2_ambr001 165 ALA H    1 1 
        214 1 1 1 1 164 ASN HA   4bs2_ambr001 164 ASN HA   1 1 
        214 1 2 1 1 165 ALA H    4bs2_ambr001 165 ALA H    1 1 
        215 1 1 1 1 164 ASN QB   4bs2_ambr001 164 ASN HB2  1 1 
        215 1 2 1 1 165 ALA H    4bs2_ambr001 165 ASN H    1 1 
        216 1 1 1 1  98 VAL HB   4bs2_ambr001  98 VAL HB   1 1 
        216 1 2 1 1 165 ALA H    4bs2_ambr001 165 ALA H    1 1 
        217 1 1 1 1 164 ASN HD22 4bs2_ambr001 164 ASN HD22 1 1 
        217 1 2 1 1 165 ALA H    4bs2_ambr001 165 ALA H    1 1 
        218 1 1 1 1 136 PHE QE   4bs2_ambr001 136 PHE HE1  1 1 
        218 1 2 1 1 137 VAL H    4bs2_ambr001 137 PHE H    1 1 
        219 1 1 1 1 137 VAL H    4bs2_ambr001 137 VAL H    1 1 
        219 1 2 1 1 139 PHE QD   4bs2_ambr001 139 PHE HD1  1 1 
        220 1 1 1 1 136 PHE QB   4bs2_ambr001 136 PHE HB2  1 1 
        220 1 2 1 1 137 VAL H    4bs2_ambr001 137 PHE H    1 1 
        221 1 1 1 1  97 LYS QB   4bs2_ambr001  97 LYS HB2  1 1 
        221 1 2 1 1 137 VAL H    4bs2_ambr001 137 LYS H    1 1 
        222 1 1 1 1  97 LYS QG   4bs2_ambr001  97 LYS HG2  1 1 
        222 1 2 1 1 137 VAL H    4bs2_ambr001 137 LYS H    1 1 
        223 1 1 1 1 137 VAL H    4bs2_ambr001 137 VAL H    1 1 
        223 1 2 1 1 165 ALA MB   4bs2_ambr001 165 ALA HB1  1 1 
        224 1 1 1 1 137 VAL H    4bs2_ambr001 137 VAL H    1 1 
        224 1 2 1 1 137 VAL HB   4bs2_ambr001 137 VAL HB   1 1 
        225 1 1 1 1 136 PHE QD   4bs2_ambr001 136 PHE HD1  1 1 
        225 1 2 1 1 137 VAL H    4bs2_ambr001 137 PHE H    1 1 
        226 1 1 1 1  99 PHE QD   4bs2_ambr001  99 PHE HD1  1 1 
        226 1 2 1 1 137 VAL H    4bs2_ambr001 137 PHE H    1 1 
        227 1 1 1 1 136 PHE HA   4bs2_ambr001 136 PHE HA   1 1 
        227 1 2 1 1 137 VAL H    4bs2_ambr001 137 VAL H    1 1 
        228 1 1 1 1  97 LYS HA   4bs2_ambr001  97 LYS HA   1 1 
        228 1 2 1 1 137 VAL H    4bs2_ambr001 137 VAL H    1 1 
        229 1 1 1 1  98 VAL HA   4bs2_ambr001  98 VAL HA   1 1 
        229 1 2 1 1 137 VAL H    4bs2_ambr001 137 VAL H    1 1 
        230 1 1 1 1 132 ARG H    4bs2_ambr001 132 ARG H    1 1 
        230 1 2 1 1 132 ARG HG3  4bs2_ambr001 132 ARG HG3  1 1 
        231 1 1 1 1 131 PHE QE   4bs2_ambr001 131 PHE HE1  1 1 
        231 1 2 1 1 132 ARG H    4bs2_ambr001 132 PHE H    1 1 
        232 1 1 1 1  56 ARG H    4bs2_ambr001  56 ARG H    1 1 
        232 1 2 1 1  57 PHE QE   4bs2_ambr001  57 PHE HE1  1 1 
        233 1 1 1 1 132 ARG H    4bs2_ambr001 132 ARG H    1 1 
        233 1 2 1 1 132 ARG HG2  4bs2_ambr001 132 ARG HG2  1 1 
        234 1 1 1 1 131 PHE QD   4bs2_ambr001 131 PHE HD1  1 1 
        234 1 2 1 1 132 ARG H    4bs2_ambr001 132 PHE H    1 1 
        235 1 1 1 1 131 PHE HA   4bs2_ambr001 131 PHE HA   1 1 
        235 1 2 1 1 132 ARG H    4bs2_ambr001 132 ARG H    1 1 
        236 1 1 1 1 131 PHE HB3  4bs2_ambr001 131 PHE HB3  1 1 
        236 1 2 1 1 132 ARG H    4bs2_ambr001 132 ARG H    1 1 
        237 1 1 1 1 132 ARG H    4bs2_ambr001 132 ARG H    1 1 
        237 1 2 1 1 133 ALA MB   4bs2_ambr001 133 ALA HB1  1 1 
        238 1 1 1 1   4 MET HA   4bs2_ambr001   4 MET HA   1 1 
        238 1 2 1 1   5 ALA H    4bs2_ambr001   5 ALA H    1 1 
        239 1 1 1 1   4 MET HB2  4bs2_ambr001   4 MET HB2  1 1 
        239 1 2 1 1   5 ALA H    4bs2_ambr001   5 ALA H    1 1 
        240 1 1 1 1   5 ALA H    4bs2_ambr001   5 ALA H    1 1 
        240 1 2 1 1   6 SER HA   4bs2_ambr001   6 SER HA   1 1 
        241 1 1 1 1   4 MET HB3  4bs2_ambr001   4 MET HB3  1 1 
        241 1 2 1 1   5 ALA H    4bs2_ambr001   5 ALA H    1 1 
        242 1 1 1 1  39 GLN H    4bs2_ambr001  39 GLN H    1 1 
        242 1 2 1 1  56 ARG H    4bs2_ambr001  56 ARG H    1 1 
        243 1 1 1 1  37 MET H    4bs2_ambr001  37 MET H    1 1 
        243 1 2 1 1  56 ARG H    4bs2_ambr001  56 ARG H    1 1 
        244 1 1 1 1  55 VAL HA   4bs2_ambr001  55 VAL HA   1 1 
        244 1 2 1 1  56 ARG H    4bs2_ambr001  56 ARG H    1 1 
        245 1 1 1 1  35 VAL HA   4bs2_ambr001  35 VAL HA   1 1 
        245 1 2 1 1  56 ARG H    4bs2_ambr001  56 ARG H    1 1 
        246 1 1 1 1  37 MET HG3  4bs2_ambr001  37 MET HG3  1 1 
        246 1 2 1 1  56 ARG H    4bs2_ambr001  56 ARG H    1 1 
        247 1 1 1 1  56 ARG H    4bs2_ambr001  56 ARG H    1 1 
        247 1 2 1 1  56 ARG QG   4bs2_ambr001  56 ARG HG2  1 1 
        248 1 1 1 1  55 VAL HB   4bs2_ambr001  55 VAL HB   1 1 
        248 1 2 1 1  56 ARG H    4bs2_ambr001  56 ARG H    1 1 
        249 1 1 1 1  56 ARG H    4bs2_ambr001  56 ARG H    1 1 
        249 1 2 1 1  57 PHE H    4bs2_ambr001  57 PHE H    1 1 
        250 1 1 1 1  73 ILE H    4bs2_ambr001  73 ILE H    1 1 
        250 1 2 1 1  74 ASP H    4bs2_ambr001  74 ASP H    1 1 
        251 1 1 1 1  74 ASP H    4bs2_ambr001  74 ASP H    1 1 
        251 1 2 1 1  74 ASP HA   4bs2_ambr001  74 ASP HA   1 1 
        252 1 1 1 1  73 ILE HA   4bs2_ambr001  73 ILE HA   1 1 
        252 1 2 1 1  74 ASP H    4bs2_ambr001  74 ASP H    1 1 
        253 1 1 1 1  74 ASP H    4bs2_ambr001  74 ASP H    1 1 
        253 1 2 1 1  74 ASP HB2  4bs2_ambr001  74 ASP HB2  1 1 
        254 1 1 1 1  74 ASP H    4bs2_ambr001  74 ASP H    1 1 
        254 1 2 1 1  74 ASP HB3  4bs2_ambr001  74 ASP HB3  1 1 
        255 1 1 1 1  72 MET HG3  4bs2_ambr001  72 MET HG3  1 1 
        255 1 2 1 1  74 ASP H    4bs2_ambr001  74 ASP H    1 1 
        256 1 1 1 1  20 THR MG   4bs2_ambr001  20 THR HG21 1 1 
        256 1 2 1 1  74 ASP H    4bs2_ambr001  74 THR H    1 1 
        257 1 1 1 1  50 LYS H    4bs2_ambr001  50 LYS H    1 1 
        257 1 2 1 1  52 PHE QE   4bs2_ambr001  52 PHE HE1  1 1 
        258 1 1 1 1  50 LYS H    4bs2_ambr001  50 LYS H    1 1 
        258 1 2 1 1  52 PHE QD   4bs2_ambr001  52 PHE HD1  1 1 
        259 1 1 1 1  42 LYS HA   4bs2_ambr001  42 LYS HA   1 1 
        259 1 2 1 1  50 LYS H    4bs2_ambr001  50 LYS H    1 1 
        260 1 1 1 1  50 LYS H    4bs2_ambr001  50 LYS H    1 1 
        260 1 2 1 1  50 LYS HG2  4bs2_ambr001  50 LYS HG2  1 1 
        261 1 1 1 1  50 LYS H    4bs2_ambr001  50 LYS H    1 1 
        261 1 2 1 1  50 LYS HG3  4bs2_ambr001  50 LYS HG3  1 1 
        262 1 1 1 1 141 ASP HA   4bs2_ambr001 141 ASP HA   1 1 
        262 1 2 1 1 142 ASP H    4bs2_ambr001 142 ASP H    1 1 
        263 1 1 1 1 141 ASP HB2  4bs2_ambr001 141 ASP HB2  1 1 
        263 1 2 1 1 142 ASP H    4bs2_ambr001 142 ASP H    1 1 
        264 1 1 1 1 141 ASP HB3  4bs2_ambr001 141 ASP HB3  1 1 
        264 1 2 1 1 142 ASP H    4bs2_ambr001 142 ASP H    1 1 
        265 1 1 1 1  99 PHE H    4bs2_ambr001  99 PHE H    1 1 
        265 1 2 1 1 100 VAL HA   4bs2_ambr001 100 VAL HA   1 1 
        266 1 1 1 1 142 ASP H    4bs2_ambr001 142 ASP H    1 1 
        266 1 2 1 1 142 ASP HB3  4bs2_ambr001 142 ASP HB3  1 1 
        267 1 1 1 1 153 LEU H    4bs2_ambr001 153 LEU H    1 1 
        267 1 2 1 1 153 LEU HB3  4bs2_ambr001 153 LEU HB3  1 1 
        268 1 1 1 1  99 PHE H    4bs2_ambr001  99 PHE H    1 1 
        268 1 2 1 1 136 PHE QD   4bs2_ambr001 136 PHE HD1  1 1 
        269 1 1 1 1 153 LEU H    4bs2_ambr001 153 LEU H    1 1 
        269 1 2 1 1 153 LEU HB2  4bs2_ambr001 153 LEU HB2  1 1 
        270 1 1 1 1 153 LEU H    4bs2_ambr001 153 LEU H    1 1 
        270 1 2 1 1 162 ILE H    4bs2_ambr001 162 ILE H    1 1 
        271 1 1 1 1  99 PHE H    4bs2_ambr001  99 PHE H    1 1 
        271 1 2 1 1  99 PHE QD   4bs2_ambr001  99 PHE HD1  1 1 
        272 1 1 1 1 152 ASP HA   4bs2_ambr001 152 ASP HA   1 1 
        272 1 2 1 1 153 LEU H    4bs2_ambr001 153 LEU H    1 1 
        273 1 1 1 1 153 LEU H    4bs2_ambr001 153 LEU H    1 1 
        273 1 2 1 1 161 HIS HA   4bs2_ambr001 161 HIS HA   1 1 
        274 1 1 1 1  99 PHE H    4bs2_ambr001  99 PHE H    1 1 
        274 1 2 1 1 162 ILE HA   4bs2_ambr001 162 ILE HA   1 1 
        275 1 1 1 1  98 VAL HB   4bs2_ambr001  98 VAL HB   1 1 
        275 1 2 1 1  99 PHE H    4bs2_ambr001  99 PHE H    1 1 
        276 1 1 1 1  99 PHE H    4bs2_ambr001  99 PHE H    1 1 
        276 1 2 1 1 165 ALA MB   4bs2_ambr001 165 ALA HB1  1 1 
        277 1 1 1 1  92 PRO HD3  4bs2_ambr001  92 PRO HD3  1 1 
        277 1 2 1 1  93 LEU H    4bs2_ambr001  93 LEU H    1 1 
        278 1 1 1 1  93 LEU H    4bs2_ambr001  93 LEU H    1 1 
        278 1 2 1 1 164 ASN HD21 4bs2_ambr001 164 ASN HD21 1 1 
        279 1 1 1 1  92 PRO HD2  4bs2_ambr001  92 PRO HD2  1 1 
        279 1 2 1 1  93 LEU H    4bs2_ambr001  93 LEU H    1 1 
        280 1 1 1 1  96 ARG QD   4bs2_ambr001  96 ARG HD2  1 1 
        280 1 2 1 1 142 ASP H    4bs2_ambr001 142 ARG H    1 1 
        281 1 1 1 1  93 LEU H    4bs2_ambr001  93 LEU H    1 1 
        281 1 2 1 1 164 ASN HD22 4bs2_ambr001 164 ASN HD22 1 1 
        282 1 1 1 1  92 PRO HA   4bs2_ambr001  92 PRO HA   1 1 
        282 1 2 1 1  93 LEU H    4bs2_ambr001  93 LEU H    1 1 
        283 1 1 1 1  93 LEU H    4bs2_ambr001  93 LEU H    1 1 
        283 1 2 1 1 164 ASN QB   4bs2_ambr001 164 ASN HB2  1 1 
        284 1 1 1 1  93 LEU H    4bs2_ambr001  93 LEU H    1 1 
        284 1 2 1 1 146 GLN QG   4bs2_ambr001 146 GLN HG2  1 1 
        285 1 1 1 1  92 PRO HB2  4bs2_ambr001  92 PRO HB2  1 1 
        285 1 2 1 1  93 LEU H    4bs2_ambr001  93 LEU H    1 1 
        286 1 1 1 1  92 PRO HB3  4bs2_ambr001  92 PRO HB3  1 1 
        286 1 2 1 1  93 LEU H    4bs2_ambr001  93 LEU H    1 1 
        287 1 1 1 1  93 LEU H    4bs2_ambr001  93 LEU H    1 1 
        287 1 2 1 1  93 LEU HG   4bs2_ambr001  93 LEU HG   1 1 
        288 1 1 1 1  10 ASP H    4bs2_ambr001  10 ASP H    1 1 
        288 1 2 1 1  11 LEU H    4bs2_ambr001  11 LEU H    1 1 
        289 1 1 1 1   9 SER H    4bs2_ambr001   9 SER H    1 1 
        289 1 2 1 1  10 ASP H    4bs2_ambr001  10 ASP H    1 1 
        290 1 1 1 1 151 GLU QB   4bs2_ambr001 151 GLU HB2  1 1 
        290 1 2 1 1 153 LEU H    4bs2_ambr001 153 GLU H    1 1 
        291 1 1 1 1  10 ASP H    4bs2_ambr001  10 ASP H    1 1 
        291 1 2 1 1  10 ASP HB2  4bs2_ambr001  10 ASP HB2  1 1 
        292 1 1 1 1   9 SER HA   4bs2_ambr001   9 SER HA   1 1 
        292 1 2 1 1  10 ASP H    4bs2_ambr001  10 ASP H    1 1 
        293 1 1 1 1   9 SER HB2  4bs2_ambr001   9 SER HB2  1 1 
        293 1 2 1 1  10 ASP H    4bs2_ambr001  10 ASP H    1 1 
        294 1 1 1 1   9 SER HB3  4bs2_ambr001   9 SER HB3  1 1 
        294 1 2 1 1  10 ASP H    4bs2_ambr001  10 ASP H    1 1 
        295 1 1 1 1  10 ASP H    4bs2_ambr001  10 ASP H    1 1 
        295 1 2 1 1  10 ASP HB3  4bs2_ambr001  10 ASP HB3  1 1 
        296 1 1 1 1 105 GLU H    4bs2_ambr001 105 GLU H    1 1 
        296 1 2 1 1 105 GLU HG2  4bs2_ambr001 105 GLU HG2  1 1 
        297 1 1 1 1 104 THR MG   4bs2_ambr001 104 THR HG21 1 1 
        297 1 2 1 1 105 GLU H    4bs2_ambr001 105 THR H    1 1 
        298 1 1 1 1 104 THR HA   4bs2_ambr001 104 THR HA   1 1 
        298 1 2 1 1 105 GLU H    4bs2_ambr001 105 GLU H    1 1 
        299 1 1 1 1 104 THR HB   4bs2_ambr001 104 THR HB   1 1 
        299 1 2 1 1 105 GLU H    4bs2_ambr001 105 GLU H    1 1 
        300 1 1 1 1 105 GLU H    4bs2_ambr001 105 GLU H    1 1 
        300 1 2 1 1 105 GLU HB2  4bs2_ambr001 105 GLU HB2  1 1 
        301 1 1 1 1 105 GLU H    4bs2_ambr001 105 GLU H    1 1 
        301 1 2 1 1 105 GLU HB3  4bs2_ambr001 105 GLU HB3  1 1 
        302 1 1 1 1  85 SER HB2  4bs2_ambr001  85 SER HB2  1 1 
        302 1 2 1 1  86 LYS H    4bs2_ambr001  86 LYS H    1 1 
        303 1 1 1 1  86 LYS H    4bs2_ambr001  86 LYS H    1 1 
        303 1 2 1 1  86 LYS HB3  4bs2_ambr001  86 LYS HB3  1 1 
        304 1 1 1 1  85 SER HB3  4bs2_ambr001  85 SER HB3  1 1 
        304 1 2 1 1  86 LYS H    4bs2_ambr001  86 LYS H    1 1 
        305 1 1 1 1 104 THR H    4bs2_ambr001 104 THR H    1 1 
        305 1 2 1 1 105 GLU H    4bs2_ambr001 105 GLU H    1 1 
        306 1 1 1 1  94 ARG H    4bs2_ambr001  94 ARG H    1 1 
        306 1 2 1 1 146 GLN HA   4bs2_ambr001 146 GLN HA   1 1 
        307 1 1 1 1  92 PRO HB2  4bs2_ambr001  92 PRO HB2  1 1 
        307 1 2 1 1  94 ARG H    4bs2_ambr001  94 ARG H    1 1 
        308 1 1 1 1  94 ARG H    4bs2_ambr001  94 ARG H    1 1 
        308 1 2 1 1  94 ARG HB2  4bs2_ambr001  94 ARG HB2  1 1 
        309 1 1 1 1  94 ARG H    4bs2_ambr001  94 ARG H    1 1 
        309 1 2 1 1  94 ARG HG2  4bs2_ambr001  94 ARG HG2  1 1 
        310 1 1 1 1  93 LEU HA   4bs2_ambr001  93 LEU HA   1 1 
        310 1 2 1 1  94 ARG H    4bs2_ambr001  94 ARG H    1 1 
        311 1 1 1 1  94 ARG H    4bs2_ambr001  94 ARG H    1 1 
        311 1 2 1 1 146 GLN QG   4bs2_ambr001 146 GLN HG2  1 1 
        312 1 1 1 1  94 ARG H    4bs2_ambr001  94 ARG H    1 1 
        312 1 2 1 1  94 ARG HB3  4bs2_ambr001  94 ARG HB3  1 1 
        313 1 1 1 1  86 LYS H    4bs2_ambr001  86 LYS H    1 1 
        313 1 2 1 1  87 GLN HB2  4bs2_ambr001  87 GLN HB2  1 1 
        314 1 1 1 1  85 SER H    4bs2_ambr001  85 SER H    1 1 
        314 1 2 1 1  86 LYS H    4bs2_ambr001  86 LYS H    1 1 
        315 1 1 1 1  84 ASN HA   4bs2_ambr001  84 ASN HA   1 1 
        315 1 2 1 1  86 LYS H    4bs2_ambr001  86 LYS H    1 1 
        316 1 1 1 1  85 SER HA   4bs2_ambr001  85 SER HA   1 1 
        316 1 2 1 1  86 LYS H    4bs2_ambr001  86 LYS H    1 1 
        317 1 1 1 1  86 LYS H    4bs2_ambr001  86 LYS H    1 1 
        317 1 2 1 1  86 LYS HB2  4bs2_ambr001  86 LYS HB2  1 1 
        318 1 1 1 1  18 TRP H    4bs2_ambr001  18 TRP H    1 1 
        318 1 2 1 1  19 LYS HA   4bs2_ambr001  19 LYS HA   1 1 
        319 1 1 1 1  17 PRO QG   4bs2_ambr001  17 PRO HG2  1 1 
        319 1 2 1 1  18 TRP H    4bs2_ambr001  18 PRO H    1 1 
        320 1 1 1 1  18 TRP H    4bs2_ambr001  18 TRP H    1 1 
        320 1 2 1 1  19 LYS HB3  4bs2_ambr001  19 LYS HB3  1 1 
        321 1 1 1 1  18 TRP H    4bs2_ambr001  18 TRP H    1 1 
        321 1 2 1 1  19 LYS HG2  4bs2_ambr001  19 LYS HG2  1 1 
        322 1 1 1 1  93 LEU H    4bs2_ambr001  93 LEU H    1 1 
        322 1 2 1 1  94 ARG H    4bs2_ambr001  94 ARG H    1 1 
        323 1 1 1 1  18 TRP H    4bs2_ambr001  18 TRP H    1 1 
        323 1 2 1 1  18 TRP HE1  4bs2_ambr001  18 TRP HE1  1 1 
        324 1 1 1 1  18 TRP H    4bs2_ambr001  18 TRP H    1 1 
        324 1 2 1 1  18 TRP HB3  4bs2_ambr001  18 TRP HB3  1 1 
        325 1 1 1 1  17 PRO QB   4bs2_ambr001  17 PRO HB2  1 1 
        325 1 2 1 1  18 TRP H    4bs2_ambr001  18 PRO H    1 1 
        326 1 1 1 1  18 TRP H    4bs2_ambr001  18 TRP H    1 1 
        326 1 2 1 1  19 LYS HG3  4bs2_ambr001  19 LYS HG3  1 1 
        327 1 1 1 1  81 LYS HB3  4bs2_ambr001  81 LYS HB3  1 1 
        327 1 2 1 1  82 LEU H    4bs2_ambr001  82 LEU H    1 1 
        328 1 1 1 1  12 ILE H    4bs2_ambr001  12 ILE H    1 1 
        328 1 2 1 1  82 LEU H    4bs2_ambr001  82 LEU H    1 1 
        329 1 1 1 1  81 LYS H    4bs2_ambr001  81 LYS H    1 1 
        329 1 2 1 1  82 LEU H    4bs2_ambr001  82 LEU H    1 1 
        330 1 1 1 1  81 LYS HA   4bs2_ambr001  81 LYS HA   1 1 
        330 1 2 1 1  82 LEU H    4bs2_ambr001  82 LEU H    1 1 
        331 1 1 1 1  82 LEU H    4bs2_ambr001  82 LEU H    1 1 
        331 1 2 1 1  83 PRO HD3  4bs2_ambr001  83 PRO HD3  1 1 
        332 1 1 1 1  82 LEU H    4bs2_ambr001  82 LEU H    1 1 
        332 1 2 1 1  83 PRO HD2  4bs2_ambr001  83 PRO HD2  1 1 
        333 1 1 1 1  81 LYS HB2  4bs2_ambr001  81 LYS HB2  1 1 
        333 1 2 1 1  82 LEU H    4bs2_ambr001  82 LEU H    1 1 
        334 1 1 1 1  82 LEU H    4bs2_ambr001  82 LEU H    1 1 
        334 1 2 1 1  82 LEU HB2  4bs2_ambr001  82 LEU HB2  1 1 
        335 1 1 1 1  82 LEU H    4bs2_ambr001  82 LEU H    1 1 
        335 1 2 1 1  82 LEU HB3  4bs2_ambr001  82 LEU HB3  1 1 
        336 1 1 1 1  81 LYS HG2  4bs2_ambr001  81 LYS HG2  1 1 
        336 1 2 1 1  82 LEU H    4bs2_ambr001  82 LEU H    1 1 
        337 1 1 1 1  12 ILE MD   4bs2_ambr001  12 ILE HD11 1 1 
        337 1 2 1 1  82 LEU H    4bs2_ambr001  82 ILE H    1 1 
        338 1 1 1 1   7 LYS H    4bs2_ambr001   7 LYS H    1 1 
        338 1 2 1 1   8 THR H    4bs2_ambr001   8 THR H    1 1 
        339 1 1 1 1   6 SER HA   4bs2_ambr001   6 SER HA   1 1 
        339 1 2 1 1   7 LYS H    4bs2_ambr001   7 LYS H    1 1 
        340 1 1 1 1   7 LYS H    4bs2_ambr001   7 LYS H    1 1 
        340 1 2 1 1   7 LYS HB2  4bs2_ambr001   7 LYS HB2  1 1 
        341 1 1 1 1   7 LYS H    4bs2_ambr001   7 LYS H    1 1 
        341 1 2 1 1   7 LYS HB3  4bs2_ambr001   7 LYS HB3  1 1 
        342 1 1 1 1   7 LYS H    4bs2_ambr001   7 LYS H    1 1 
        342 1 2 1 1   7 LYS QD   4bs2_ambr001   7 LYS HD2  1 1 
        343 1 1 1 1   7 LYS H    4bs2_ambr001   7 LYS H    1 1 
        343 1 2 1 1   7 LYS QG   4bs2_ambr001   7 LYS HG2  1 1 
        344 1 1 1 1   7 LYS H    4bs2_ambr001   7 LYS H    1 1 
        344 1 2 1 1   8 THR MG   4bs2_ambr001   8 THR HG21 1 1 
        345 1 1 1 1   7 LYS H    4bs2_ambr001   7 LYS H    1 1 
        345 1 2 1 1  60 TYR QD   4bs2_ambr001  60 TYR HD1  1 1 
        346 1 1 1 1 156 LYS H    4bs2_ambr001 156 LYS H    1 1 
        346 1 2 1 1 158 ILE H    4bs2_ambr001 158 ILE H    1 1 
        347 1 1 1 1 157 GLY H    4bs2_ambr001 157 GLY H    1 1 
        347 1 2 1 1 158 ILE H    4bs2_ambr001 158 ILE H    1 1 
        348 1 1 1 1 158 ILE H    4bs2_ambr001 158 ILE H    1 1 
        348 1 2 1 1 159 SER HA   4bs2_ambr001 159 SER HA   1 1 
        349 1 1 1 1 158 ILE H    4bs2_ambr001 158 ILE H    1 1 
        349 1 2 1 1 158 ILE HB   4bs2_ambr001 158 ILE HB   1 1 
        350 1 1 1 1 107 MET ME   4bs2_ambr001 107 MET HE1  1 1 
        350 1 2 1 1 158 ILE H    4bs2_ambr001 158 MET H    1 1 
        351 1 1 1 1 155 ILE HB   4bs2_ambr001 155 ILE HB   1 1 
        351 1 2 1 1 158 ILE H    4bs2_ambr001 158 ILE H    1 1 
        352 1 1 1 1 158 ILE H    4bs2_ambr001 158 ILE H    1 1 
        352 1 2 1 1 158 ILE MD   4bs2_ambr001 158 ILE HD11 1 1 
        353 1 1 1 1 155 ILE MD   4bs2_ambr001 155 ILE HD11 1 1 
        353 1 2 1 1 158 ILE H    4bs2_ambr001 158 ILE H    1 1 
        354 1 1 1 1  39 GLN QG   4bs2_ambr001  39 GLN HG2  1 1 
        354 1 2 1 1 158 ILE H    4bs2_ambr001 158 GLN H    1 1 
        355 1 1 1 1 155 ILE H    4bs2_ambr001 155 ILE H    1 1 
        355 1 2 1 1 158 ILE H    4bs2_ambr001 158 ILE H    1 1 
        356 1 1 1 1 154 ILE HA   4bs2_ambr001 154 ILE HA   1 1 
        356 1 2 1 1 158 ILE H    4bs2_ambr001 158 ILE H    1 1 
        357 1 1 1 1 156 LYS HB2  4bs2_ambr001 156 LYS HB2  1 1 
        357 1 2 1 1 158 ILE H    4bs2_ambr001 158 ILE H    1 1 
        358 1 1 1 1 156 LYS HA   4bs2_ambr001 156 LYS HA   1 1 
        358 1 2 1 1 158 ILE H    4bs2_ambr001 158 ILE H    1 1 
        359 1 1 1 1  88 SER H    4bs2_ambr001  88 SER H    1 1 
        359 1 2 1 1  89 GLN H    4bs2_ambr001  89 GLN H    1 1 
        360 1 1 1 1  88 SER HA   4bs2_ambr001  88 SER HA   1 1 
        360 1 2 1 1  89 GLN H    4bs2_ambr001  89 GLN H    1 1 
        361 1 1 1 1  88 SER QB   4bs2_ambr001  88 SER HB2  1 1 
        361 1 2 1 1  89 GLN H    4bs2_ambr001  89 SER H    1 1 
        362 1 1 1 1  89 GLN H    4bs2_ambr001  89 GLN H    1 1 
        362 1 2 1 1  89 GLN QG   4bs2_ambr001  89 GLN HG2  1 1 
        363 1 1 1 1  91 GLU H    4bs2_ambr001  91 GLU H    1 1 
        363 1 2 1 1  92 PRO HD2  4bs2_ambr001  92 PRO HD2  1 1 
        364 1 1 1 1  90 ASP HB2  4bs2_ambr001  90 ASP HB2  1 1 
        364 1 2 1 1  91 GLU H    4bs2_ambr001  91 GLU H    1 1 
        365 1 1 1 1  90 ASP HB3  4bs2_ambr001  90 ASP HB3  1 1 
        365 1 2 1 1  91 GLU H    4bs2_ambr001  91 GLU H    1 1 
        366 1 1 1 1 113 ARG QB   4bs2_ambr001 113 ARG HB2  1 1 
        366 1 2 1 1 138 THR H    4bs2_ambr001 138 ARG H    1 1 
        367 1 1 1 1 123 MET HB3  4bs2_ambr001 123 MET HB3  1 1 
        367 1 2 1 1 138 THR H    4bs2_ambr001 138 THR H    1 1 
        368 1 1 1 1  97 LYS HA   4bs2_ambr001  97 LYS HA   1 1 
        368 1 2 1 1 138 THR H    4bs2_ambr001 138 THR H    1 1 
        369 1 1 1 1  90 ASP H    4bs2_ambr001  90 ASP H    1 1 
        369 1 2 1 1  91 GLU H    4bs2_ambr001  91 GLU H    1 1 
        370 1 1 1 1  90 ASP H    4bs2_ambr001  90 ASP H    1 1 
        370 1 2 1 1  91 GLU HA   4bs2_ambr001  91 GLU HA   1 1 
        371 1 1 1 1  89 GLN HA   4bs2_ambr001  89 GLN HA   1 1 
        371 1 2 1 1  90 ASP H    4bs2_ambr001  90 ASP H    1 1 
        372 1 1 1 1  90 ASP H    4bs2_ambr001  90 ASP H    1 1 
        372 1 2 1 1  90 ASP HB2  4bs2_ambr001  90 ASP HB2  1 1 
        373 1 1 1 1  90 ASP H    4bs2_ambr001  90 ASP H    1 1 
        373 1 2 1 1  90 ASP HB3  4bs2_ambr001  90 ASP HB3  1 1 
        374 1 1 1 1  89 GLN QG   4bs2_ambr001  89 GLN HG2  1 1 
        374 1 2 1 1  90 ASP H    4bs2_ambr001  90 GLN H    1 1 
        375 1 1 1 1  90 ASP H    4bs2_ambr001  90 ASP H    1 1 
        375 1 2 1 1  91 GLU QG   4bs2_ambr001  91 GLU HG2  1 1 
        376 1 1 1 1  89 GLN HB2  4bs2_ambr001  89 GLN HB2  1 1 
        376 1 2 1 1  90 ASP H    4bs2_ambr001  90 ASP H    1 1 
        377 1 1 1 1  89 GLN HB3  4bs2_ambr001  89 GLN HB3  1 1 
        377 1 2 1 1  90 ASP H    4bs2_ambr001  90 ASP H    1 1 
        378 1 1 1 1 126 PHE H    4bs2_ambr001 126 PHE H    1 1 
        378 1 2 1 1 138 THR H    4bs2_ambr001 138 THR H    1 1 
        379 1 1 1 1 137 VAL HA   4bs2_ambr001 137 VAL HA   1 1 
        379 1 2 1 1 138 THR H    4bs2_ambr001 138 THR H    1 1 
        380 1 1 1 1 138 THR H    4bs2_ambr001 138 THR H    1 1 
        380 1 2 1 1 138 THR HB   4bs2_ambr001 138 THR HB   1 1 
        381 1 1 1 1 124 ASP HB2  4bs2_ambr001 124 ASP HB2  1 1 
        381 1 2 1 1 138 THR H    4bs2_ambr001 138 THR H    1 1 
        382 1 1 1 1 122 VAL HB   4bs2_ambr001 122 VAL HB   1 1 
        382 1 2 1 1 138 THR H    4bs2_ambr001 138 THR H    1 1 
        383 1 1 1 1 125 VAL HB   4bs2_ambr001 125 VAL HB   1 1 
        383 1 2 1 1 138 THR H    4bs2_ambr001 138 THR H    1 1 
        384 1 1 1 1  77 TRP H    4bs2_ambr001  77 TRP H    1 1 
        384 1 2 1 1  78 CYS H    4bs2_ambr001  78 CYS H    1 1 
        385 1 1 1 1  77 TRP H    4bs2_ambr001  77 TRP H    1 1 
        385 1 2 1 1  77 TRP HD1  4bs2_ambr001  77 TRP HD1  1 1 
        386 1 1 1 1  76 ARG HE   4bs2_ambr001  76 ARG HE   1 1 
        386 1 2 1 1  77 TRP H    4bs2_ambr001  77 TRP H    1 1 
        387 1 1 1 1  76 ARG HA   4bs2_ambr001  76 ARG HA   1 1 
        387 1 2 1 1  77 TRP H    4bs2_ambr001  77 TRP H    1 1 
        388 1 1 1 1  72 MET HA   4bs2_ambr001  72 MET HA   1 1 
        388 1 2 1 1  77 TRP H    4bs2_ambr001  77 TRP H    1 1 
        389 1 1 1 1  75 GLY HA2  4bs2_ambr001  75 GLY HA2  1 1 
        389 1 2 1 1  77 TRP H    4bs2_ambr001  77 TRP H    1 1 
        390 1 1 1 1  77 TRP H    4bs2_ambr001  77 TRP H    1 1 
        390 1 2 1 1  77 TRP HB2  4bs2_ambr001  77 TRP HB2  1 1 
        391 1 1 1 1  76 ARG HB3  4bs2_ambr001  76 ARG HB3  1 1 
        391 1 2 1 1  77 TRP H    4bs2_ambr001  77 TRP H    1 1 
        392 1 1 1 1  12 ILE H    4bs2_ambr001  12 ILE H    1 1 
        392 1 2 1 1  54 PHE QD   4bs2_ambr001  54 PHE HD1  1 1 
        393 1 1 1 1 125 VAL HA   4bs2_ambr001 125 VAL HA   1 1 
        393 1 2 1 1 138 THR H    4bs2_ambr001 138 THR H    1 1 
        394 1 1 1 1  43 ASP H    4bs2_ambr001  43 ASP H    1 1 
        394 1 2 1 1  46 THR H    4bs2_ambr001  46 THR H    1 1 
        395 1 1 1 1  77 TRP H    4bs2_ambr001  77 TRP H    1 1 
        395 1 2 1 1  78 CYS HA   4bs2_ambr001  78 CYS HA   1 1 
        396 1 1 1 1  12 ILE H    4bs2_ambr001  12 ILE H    1 1 
        396 1 2 1 1  80 CYS HB3  4bs2_ambr001  80 CYS HB3  1 1 
        397 1 1 1 1  11 LEU HG   4bs2_ambr001  11 LEU HG   1 1 
        397 1 2 1 1  12 ILE H    4bs2_ambr001  12 ILE H    1 1 
        398 1 1 1 1  12 ILE H    4bs2_ambr001  12 ILE H    1 1 
        398 1 2 1 1  12 ILE HB   4bs2_ambr001  12 ILE HB   1 1 
        399 1 1 1 1  12 ILE H    4bs2_ambr001  12 ILE H    1 1 
        399 1 2 1 1  80 CYS HA   4bs2_ambr001  80 CYS HA   1 1 
        400 1 1 1 1  11 LEU HA   4bs2_ambr001  11 LEU HA   1 1 
        400 1 2 1 1  12 ILE H    4bs2_ambr001  12 ILE H    1 1 
        401 1 1 1 1  12 ILE H    4bs2_ambr001  12 ILE H    1 1 
        401 1 2 1 1  83 PRO HD3  4bs2_ambr001  83 PRO HD3  1 1 
        402 1 1 1 1  12 ILE H    4bs2_ambr001  12 ILE H    1 1 
        402 1 2 1 1  83 PRO HD2  4bs2_ambr001  83 PRO HD2  1 1 
        403 1 1 1 1  12 ILE H    4bs2_ambr001  12 ILE H    1 1 
        403 1 2 1 1  83 PRO HG3  4bs2_ambr001  83 PRO HG3  1 1 
        404 1 1 1 1  12 ILE H    4bs2_ambr001  12 ILE H    1 1 
        404 1 2 1 1  67 MET ME   4bs2_ambr001  67 MET HE1  1 1 
        405 1 1 1 1  12 ILE H    4bs2_ambr001  12 ILE H    1 1 
        405 1 2 1 1  83 PRO HG2  4bs2_ambr001  83 PRO HG2  1 1 
        406 1 1 1 1  12 ILE H    4bs2_ambr001  12 ILE H    1 1 
        406 1 2 1 1  12 ILE MD   4bs2_ambr001  12 ILE HD11 1 1 
        407 1 1 1 1  12 ILE H    4bs2_ambr001  12 ILE H    1 1 
        407 1 2 1 1  54 PHE HA   4bs2_ambr001  54 PHE HA   1 1 
        408 1 1 1 1  43 ASP H    4bs2_ambr001  43 ASP H    1 1 
        408 1 2 1 1  50 LYS H    4bs2_ambr001  50 LYS H    1 1 
        409 1 1 1 1  43 ASP H    4bs2_ambr001  43 ASP H    1 1 
        409 1 2 1 1  44 LEU H    4bs2_ambr001  44 LEU H    1 1 
        410 1 1 1 1  43 ASP H    4bs2_ambr001  43 ASP H    1 1 
        410 1 2 1 1  47 GLY H    4bs2_ambr001  47 GLY H    1 1 
        411 1 1 1 1  43 ASP H    4bs2_ambr001  43 ASP H    1 1 
        411 1 2 1 1  48 HIS H    4bs2_ambr001  48 HIS H    1 1 
        412 1 1 1 1  42 LYS HA   4bs2_ambr001  42 LYS HA   1 1 
        412 1 2 1 1  43 ASP H    4bs2_ambr001  43 ASP H    1 1 
        413 1 1 1 1  43 ASP H    4bs2_ambr001  43 ASP H    1 1 
        413 1 2 1 1  43 ASP HB2  4bs2_ambr001  43 ASP HB2  1 1 
        414 1 1 1 1  42 LYS HB3  4bs2_ambr001  42 LYS HB3  1 1 
        414 1 2 1 1  43 ASP H    4bs2_ambr001  43 ASP H    1 1 
        415 1 1 1 1  42 LYS HB2  4bs2_ambr001  42 LYS HB2  1 1 
        415 1 2 1 1  43 ASP H    4bs2_ambr001  43 ASP H    1 1 
        416 1 1 1 1  43 ASP H    4bs2_ambr001  43 ASP H    1 1 
        416 1 2 1 1  47 GLY HA3  4bs2_ambr001  47 GLY HA3  1 1 
        417 1 1 1 1  74 ASP H    4bs2_ambr001  74 ASP H    1 1 
        417 1 2 1 1  76 ARG H    4bs2_ambr001  76 ARG H    1 1 
        418 1 1 1 1  76 ARG H    4bs2_ambr001  76 ARG H    1 1 
        418 1 2 1 1  77 TRP H    4bs2_ambr001  77 TRP H    1 1 
        419 1 1 1 1  73 ILE H    4bs2_ambr001  73 ILE H    1 1 
        419 1 2 1 1  76 ARG H    4bs2_ambr001  76 ARG H    1 1 
        420 1 1 1 1  76 ARG H    4bs2_ambr001  76 ARG H    1 1 
        420 1 2 1 1  77 TRP HA   4bs2_ambr001  77 TRP HA   1 1 
        421 1 1 1 1  75 GLY HA3  4bs2_ambr001  75 GLY HA3  1 1 
        421 1 2 1 1  76 ARG H    4bs2_ambr001  76 ARG H    1 1 
        422 1 1 1 1  73 ILE HA   4bs2_ambr001  73 ILE HA   1 1 
        422 1 2 1 1  76 ARG H    4bs2_ambr001  76 ARG H    1 1 
        423 1 1 1 1  75 GLY HA2  4bs2_ambr001  75 GLY HA2  1 1 
        423 1 2 1 1  76 ARG H    4bs2_ambr001  76 ARG H    1 1 
        424 1 1 1 1  76 ARG H    4bs2_ambr001  76 ARG H    1 1 
        424 1 2 1 1  76 ARG HB2  4bs2_ambr001  76 ARG HB2  1 1 
        425 1 1 1 1  72 MET HG3  4bs2_ambr001  72 MET HG3  1 1 
        425 1 2 1 1  76 ARG H    4bs2_ambr001  76 ARG H    1 1 
        426 1 1 1 1  76 ARG H    4bs2_ambr001  76 ARG H    1 1 
        426 1 2 1 1  76 ARG HB3  4bs2_ambr001  76 ARG HB3  1 1 
        427 1 1 1 1  72 MET HB2  4bs2_ambr001  72 MET HB2  1 1 
        427 1 2 1 1  76 ARG H    4bs2_ambr001  76 ARG H    1 1 
        428 1 1 1 1 144 ILE HB   4bs2_ambr001 144 ILE HB   1 1 
        428 1 2 1 1 145 ALA H    4bs2_ambr001 145 ALA H    1 1 
        429 1 1 1 1  99 PHE H    4bs2_ambr001  99 PHE H    1 1 
        429 1 2 1 1 163 SER H    4bs2_ambr001 163 SER H    1 1 
        430 1 1 1 1 162 ILE HA   4bs2_ambr001 162 ILE HA   1 1 
        430 1 2 1 1 163 SER H    4bs2_ambr001 163 SER H    1 1 
        431 1 1 1 1 100 VAL HA   4bs2_ambr001 100 VAL HA   1 1 
        431 1 2 1 1 163 SER H    4bs2_ambr001 163 SER H    1 1 
        432 1 1 1 1 163 SER H    4bs2_ambr001 163 SER H    1 1 
        432 1 2 1 1 163 SER HB2  4bs2_ambr001 163 SER HB2  1 1 
        433 1 1 1 1 149 CYS HA   4bs2_ambr001 149 CYS HA   1 1 
        433 1 2 1 1 163 SER H    4bs2_ambr001 163 SER H    1 1 
        434 1 1 1 1  99 PHE QB   4bs2_ambr001  99 PHE HB2  1 1 
        434 1 2 1 1 163 SER H    4bs2_ambr001 163 PHE H    1 1 
        435 1 1 1 1 125 VAL H    4bs2_ambr001 125 VAL H    1 1 
        435 1 2 1 1 126 PHE H    4bs2_ambr001 126 PHE H    1 1 
        436 1 1 1 1 124 ASP H    4bs2_ambr001 124 ASP H    1 1 
        436 1 2 1 1 125 VAL H    4bs2_ambr001 125 VAL H    1 1 
        437 1 1 1 1 124 ASP HA   4bs2_ambr001 124 ASP HA   1 1 
        437 1 2 1 1 125 VAL H    4bs2_ambr001 125 VAL H    1 1 
        438 1 1 1 1 125 VAL H    4bs2_ambr001 125 VAL H    1 1 
        438 1 2 1 1 137 VAL HA   4bs2_ambr001 137 VAL HA   1 1 
        439 1 1 1 1 125 VAL H    4bs2_ambr001 125 VAL H    1 1 
        439 1 2 1 1 125 VAL HB   4bs2_ambr001 125 VAL HB   1 1 
        440 1 1 1 1 113 ARG HG3  4bs2_ambr001 113 ARG HG3  1 1 
        440 1 2 1 1 125 VAL H    4bs2_ambr001 125 VAL H    1 1 
        441 1 1 1 1 125 VAL H    4bs2_ambr001 125 VAL H    1 1 
        441 1 2 1 1 138 THR H    4bs2_ambr001 138 THR H    1 1 
        442 1 1 1 1 141 ASP H    4bs2_ambr001 141 ASP H    1 1 
        442 1 2 1 1 145 ALA H    4bs2_ambr001 145 ALA H    1 1 
        443 1 1 1 1 142 ASP HA   4bs2_ambr001 142 ASP HA   1 1 
        443 1 2 1 1 145 ALA H    4bs2_ambr001 145 ALA H    1 1 
        444 1 1 1 1 139 PHE HB3  4bs2_ambr001 139 PHE HB3  1 1 
        444 1 2 1 1 145 ALA H    4bs2_ambr001 145 ALA H    1 1 
        445 1 1 1 1 144 ILE MD   4bs2_ambr001 144 ILE HD11 1 1 
        445 1 2 1 1 145 ALA H    4bs2_ambr001 145 ILE H    1 1 
        446 1 1 1 1 162 ILE H    4bs2_ambr001 162 ILE H    1 1 
        446 1 2 1 1 163 SER H    4bs2_ambr001 163 SER H    1 1 
        447 1 1 1 1  99 PHE QD   4bs2_ambr001  99 PHE HD1  1 1 
        447 1 2 1 1 163 SER H    4bs2_ambr001 163 PHE H    1 1 
        448 1 1 1 1 163 SER H    4bs2_ambr001 163 SER H    1 1 
        448 1 2 1 1 164 ASN HA   4bs2_ambr001 164 ASN HA   1 1 
        449 1 1 1 1 163 SER H    4bs2_ambr001 163 SER H    1 1 
        449 1 2 1 1 163 SER HB3  4bs2_ambr001 163 SER HB3  1 1 
        450 1 1 1 1 162 ILE HB   4bs2_ambr001 162 ILE HB   1 1 
        450 1 2 1 1 163 SER H    4bs2_ambr001 163 SER H    1 1 
        451 1 1 1 1  12 ILE H    4bs2_ambr001  12 ILE H    1 1 
        451 1 2 1 1  81 LYS H    4bs2_ambr001  81 LYS H    1 1 
        452 1 1 1 1  80 CYS HA   4bs2_ambr001  80 CYS HA   1 1 
        452 1 2 1 1  81 LYS H    4bs2_ambr001  81 LYS H    1 1 
        453 1 1 1 1  11 LEU HA   4bs2_ambr001  11 LEU HA   1 1 
        453 1 2 1 1  81 LYS H    4bs2_ambr001  81 LYS H    1 1 
        454 1 1 1 1  13 VAL HA   4bs2_ambr001  13 VAL HA   1 1 
        454 1 2 1 1  81 LYS H    4bs2_ambr001  81 LYS H    1 1 
        455 1 1 1 1  12 ILE HA   4bs2_ambr001  12 ILE HA   1 1 
        455 1 2 1 1  81 LYS H    4bs2_ambr001  81 LYS H    1 1 
        456 1 1 1 1  80 CYS HB3  4bs2_ambr001  80 CYS HB3  1 1 
        456 1 2 1 1  81 LYS H    4bs2_ambr001  81 LYS H    1 1 
        457 1 1 1 1  67 MET ME   4bs2_ambr001  67 MET HE1  1 1 
        457 1 2 1 1  81 LYS H    4bs2_ambr001  81 MET H    1 1 
        458 1 1 1 1  81 LYS H    4bs2_ambr001  81 LYS H    1 1 
        458 1 2 1 1  81 LYS HB2  4bs2_ambr001  81 LYS HB2  1 1 
        459 1 1 1 1  81 LYS H    4bs2_ambr001  81 LYS H    1 1 
        459 1 2 1 1  81 LYS HB3  4bs2_ambr001  81 LYS HB3  1 1 
        460 1 1 1 1  81 LYS H    4bs2_ambr001  81 LYS H    1 1 
        460 1 2 1 1  81 LYS HG3  4bs2_ambr001  81 LYS HG3  1 1 
        461 1 1 1 1  81 LYS H    4bs2_ambr001  81 LYS H    1 1 
        461 1 2 1 1  81 LYS HG2  4bs2_ambr001  81 LYS HG2  1 1 
        462 1 1 1 1  12 ILE MD   4bs2_ambr001  12 ILE HD11 1 1 
        462 1 2 1 1  81 LYS H    4bs2_ambr001  81 ILE H    1 1 
        463 1 1 1 1 167 PRO HA   4bs2_ambr001 167 PRO HA   1 1 
        463 1 2 1 1 168 LYS H    4bs2_ambr001 168 LYS H    1 1 
        464 1 1 1 1 167 PRO HB2  4bs2_ambr001 167 PRO HB2  1 1 
        464 1 2 1 1 168 LYS H    4bs2_ambr001 168 LYS H    1 1 
        465 1 1 1 1 168 LYS H    4bs2_ambr001 168 LYS H    1 1 
        465 1 2 1 1 168 LYS HB2  4bs2_ambr001 168 LYS HB2  1 1 
        466 1 1 1 1 168 LYS H    4bs2_ambr001 168 LYS H    1 1 
        466 1 2 1 1 168 LYS HB3  4bs2_ambr001 168 LYS HB3  1 1 
        467 1 1 1 1 168 LYS H    4bs2_ambr001 168 LYS H    1 1 
        467 1 2 1 1 168 LYS HG2  4bs2_ambr001 168 LYS HG2  1 1 
        468 1 1 1 1 168 LYS H    4bs2_ambr001 168 LYS H    1 1 
        468 1 2 1 1 168 LYS HG3  4bs2_ambr001 168 LYS HG3  1 1 
        469 1 1 1 1 109 GLU HA   4bs2_ambr001 109 GLU HA   1 1 
        469 1 2 1 1 125 VAL H    4bs2_ambr001 125 VAL H    1 1 
        470 1 1 1 1  63 GLN H    4bs2_ambr001  63 GLN H    1 1 
        470 1 2 1 1  66 VAL H    4bs2_ambr001  66 VAL H    1 1 
        471 1 1 1 1  61 GLU H    4bs2_ambr001  61 GLU H    1 1 
        471 1 2 1 1  63 GLN H    4bs2_ambr001  63 GLN H    1 1 
        472 1 1 1 1  62 THR H    4bs2_ambr001  62 THR H    1 1 
        472 1 2 1 1  63 GLN H    4bs2_ambr001  63 GLN H    1 1 
        473 1 1 1 1  62 THR HB   4bs2_ambr001  62 THR HB   1 1 
        473 1 2 1 1  63 GLN H    4bs2_ambr001  63 GLN H    1 1 
        474 1 1 1 1  60 TYR HA   4bs2_ambr001  60 TYR HA   1 1 
        474 1 2 1 1  63 GLN H    4bs2_ambr001  63 GLN H    1 1 
        475 1 1 1 1  60 TYR HB2  4bs2_ambr001  60 TYR HB2  1 1 
        475 1 2 1 1  63 GLN H    4bs2_ambr001  63 GLN H    1 1 
        476 1 1 1 1  60 TYR HB3  4bs2_ambr001  60 TYR HB3  1 1 
        476 1 2 1 1  63 GLN H    4bs2_ambr001  63 GLN H    1 1 
        477 1 1 1 1  63 GLN H    4bs2_ambr001  63 GLN H    1 1 
        477 1 2 1 1  63 GLN HB3  4bs2_ambr001  63 GLN HB3  1 1 
        478 1 1 1 1  63 GLN H    4bs2_ambr001  63 GLN H    1 1 
        478 1 2 1 1  63 GLN HG2  4bs2_ambr001  63 GLN HG2  1 1 
        479 1 1 1 1  61 GLU HB3  4bs2_ambr001  61 GLU HB3  1 1 
        479 1 2 1 1  63 GLN H    4bs2_ambr001  63 GLN H    1 1 
        480 1 1 1 1  62 THR MG   4bs2_ambr001  62 THR HG21 1 1 
        480 1 2 1 1  63 GLN H    4bs2_ambr001  63 THR H    1 1 
        481 1 1 1 1 112 LEU H    4bs2_ambr001 112 LEU H    1 1 
        481 1 2 1 1 113 ARG H    4bs2_ambr001 113 ARG H    1 1 
        482 1 1 1 1 110 ASP HA   4bs2_ambr001 110 ASP HA   1 1 
        482 1 2 1 1 113 ARG H    4bs2_ambr001 113 ARG H    1 1 
        483 1 1 1 1 109 GLU HA   4bs2_ambr001 109 GLU HA   1 1 
        483 1 2 1 1 113 ARG H    4bs2_ambr001 113 ARG H    1 1 
        484 1 1 1 1 113 ARG H    4bs2_ambr001 113 ARG H    1 1 
        484 1 2 1 1 113 ARG QB   4bs2_ambr001 113 ARG HB2  1 1 
        485 1 1 1 1 112 LEU HB2  4bs2_ambr001 112 LEU HB2  1 1 
        485 1 2 1 1 113 ARG H    4bs2_ambr001 113 ARG H    1 1 
        486 1 1 1 1 111 GLU H    4bs2_ambr001 111 GLU H    1 1 
        486 1 2 1 1 113 ARG H    4bs2_ambr001 113 ARG H    1 1 
        487 1 1 1 1 113 ARG H    4bs2_ambr001 113 ARG H    1 1 
        487 1 2 1 1 124 ASP HA   4bs2_ambr001 124 ASP HA   1 1 
        488 1 1 1 1 113 ARG H    4bs2_ambr001 113 ARG H    1 1 
        488 1 2 1 1 113 ARG HD2  4bs2_ambr001 113 ARG HD2  1 1 
        489 1 1 1 1 113 ARG H    4bs2_ambr001 113 ARG H    1 1 
        489 1 2 1 1 125 VAL HB   4bs2_ambr001 125 VAL HB   1 1 
        490 1 1 1 1 172 ASN HB2  4bs2_ambr001 172 ASN HB2  1 1 
        490 1 2 1 1 173 ARG H    4bs2_ambr001 173 ARG H    1 1 
        491 1 1 1 1 173 ARG H    4bs2_ambr001 173 ARG H    1 1 
        491 1 2 1 1 173 ARG QG   4bs2_ambr001 173 ARG HG2  1 1 
        492 1 1 1 1 173 ARG H    4bs2_ambr001 173 ARG H    1 1 
        492 1 2 1 1 173 ARG QD   4bs2_ambr001 173 ARG HD2  1 1 
        493 1 1 1 1 172 ASN HB3  4bs2_ambr001 172 ASN HB3  1 1 
        493 1 2 1 1 173 ARG H    4bs2_ambr001 173 ARG H    1 1 
        494 1 1 1 1 173 ARG H    4bs2_ambr001 173 ARG H    1 1 
        494 1 2 1 1 173 ARG HB2  4bs2_ambr001 173 ARG HB2  1 1 
        495 1 1 1 1 173 ARG H    4bs2_ambr001 173 ARG H    1 1 
        495 1 2 1 1 173 ARG HB3  4bs2_ambr001 173 ARG HB3  1 1 
        496 1 1 1 1  63 GLN H    4bs2_ambr001  63 GLN H    1 1 
        496 1 2 1 1  65 LYS H    4bs2_ambr001  65 LYS H    1 1 
        497 1 1 1 1  61 GLU HA   4bs2_ambr001  61 GLU HA   1 1 
        497 1 2 1 1  65 LYS H    4bs2_ambr001  65 LYS H    1 1 
        498 1 1 1 1  62 THR HA   4bs2_ambr001  62 THR HA   1 1 
        498 1 2 1 1  65 LYS H    4bs2_ambr001  65 LYS H    1 1 
        499 1 1 1 1 108 THR HB   4bs2_ambr001 108 THR HB   1 1 
        499 1 2 1 1 109 GLU H    4bs2_ambr001 109 GLU H    1 1 
        500 1 1 1 1 108 THR HA   4bs2_ambr001 108 THR HA   1 1 
        500 1 2 1 1 109 GLU H    4bs2_ambr001 109 GLU H    1 1 
        501 1 1 1 1 109 GLU H    4bs2_ambr001 109 GLU H    1 1 
        501 1 2 1 1 109 GLU HB2  4bs2_ambr001 109 GLU HB2  1 1 
        502 1 1 1 1 109 GLU H    4bs2_ambr001 109 GLU H    1 1 
        502 1 2 1 1 109 GLU HB3  4bs2_ambr001 109 GLU HB3  1 1 
        503 1 1 1 1 109 GLU H    4bs2_ambr001 109 GLU H    1 1 
        503 1 2 1 1 127 ILE MD   4bs2_ambr001 127 ILE HD11 1 1 
        504 1 1 1 1 108 THR H    4bs2_ambr001 108 THR H    1 1 
        504 1 2 1 1 109 GLU H    4bs2_ambr001 109 GLU H    1 1 
        505 1 1 1 1 109 GLU H    4bs2_ambr001 109 GLU H    1 1 
        505 1 2 1 1 127 ILE HB   4bs2_ambr001 127 ILE HB   1 1 
        506 1 1 1 1  22 GLU HA   4bs2_ambr001  22 GLU HA   1 1 
        506 1 2 1 1  39 GLN H    4bs2_ambr001  39 GLN H    1 1 
        507 1 1 1 1  38 VAL H    4bs2_ambr001  38 VAL H    1 1 
        507 1 2 1 1  39 GLN H    4bs2_ambr001  39 GLN H    1 1 
        508 1 1 1 1  38 VAL HA   4bs2_ambr001  38 VAL HA   1 1 
        508 1 2 1 1  39 GLN H    4bs2_ambr001  39 GLN H    1 1 
        509 1 1 1 1  39 GLN H    4bs2_ambr001  39 GLN H    1 1 
        509 1 2 1 1  40 VAL HA   4bs2_ambr001  40 VAL HA   1 1 
        510 1 1 1 1  39 GLN H    4bs2_ambr001  39 GLN H    1 1 
        510 1 2 1 1  39 GLN QG   4bs2_ambr001  39 GLN HG2  1 1 
        511 1 1 1 1  39 GLN H    4bs2_ambr001  39 GLN H    1 1 
        511 1 2 1 1  39 GLN QB   4bs2_ambr001  39 GLN HB2  1 1 
        512 1 1 1 1  39 GLN H    4bs2_ambr001  39 GLN H    1 1 
        512 1 2 1 1  55 VAL HB   4bs2_ambr001  55 VAL HB   1 1 
        513 1 1 1 1  81 LYS QD   4bs2_ambr001  81 LYS HD2  1 1 
        513 1 2 1 1  84 ASN H    4bs2_ambr001  84 LYS H    1 1 
        514 1 1 1 1  82 LEU HB3  4bs2_ambr001  82 LEU HB3  1 1 
        514 1 2 1 1  84 ASN H    4bs2_ambr001  84 ASN H    1 1 
        515 1 1 1 1  84 ASN H    4bs2_ambr001  84 ASN H    1 1 
        515 1 2 1 1  85 SER H    4bs2_ambr001  85 SER H    1 1 
        516 1 1 1 1  84 ASN H    4bs2_ambr001  84 ASN H    1 1 
        516 1 2 1 1  84 ASN HD21 4bs2_ambr001  84 ASN HD22 1 1 
        517 1 1 1 1  84 ASN H    4bs2_ambr001  84 ASN H    1 1 
        517 1 2 1 1  84 ASN HD22 4bs2_ambr001  84 ASN HD21 1 1 
        518 1 1 1 1  83 PRO HA   4bs2_ambr001  83 PRO HA   1 1 
        518 1 2 1 1  84 ASN H    4bs2_ambr001  84 ASN H    1 1 
        519 1 1 1 1  83 PRO HD3  4bs2_ambr001  83 PRO HD3  1 1 
        519 1 2 1 1  84 ASN H    4bs2_ambr001  84 ASN H    1 1 
        520 1 1 1 1  84 ASN H    4bs2_ambr001  84 ASN H    1 1 
        520 1 2 1 1  84 ASN HB2  4bs2_ambr001  84 ASN HB2  1 1 
        521 1 1 1 1  84 ASN H    4bs2_ambr001  84 ASN H    1 1 
        521 1 2 1 1  84 ASN HB3  4bs2_ambr001  84 ASN HB3  1 1 
        522 1 1 1 1  83 PRO HG2  4bs2_ambr001  83 PRO HG2  1 1 
        522 1 2 1 1  84 ASN H    4bs2_ambr001  84 ASN H    1 1 
        523 1 1 1 1  12 ILE MD   4bs2_ambr001  12 ILE HD11 1 1 
        523 1 2 1 1  84 ASN H    4bs2_ambr001  84 ILE H    1 1 
        524 1 1 1 1  65 LYS H    4bs2_ambr001  65 LYS H    1 1 
        524 1 2 1 1  66 VAL HA   4bs2_ambr001  66 VAL HA   1 1 
        525 1 1 1 1  70 ARG HB3  4bs2_ambr001  70 ARG HB3  1 1 
        525 1 2 1 1  78 CYS H    4bs2_ambr001  78 CYS H    1 1 
        526 1 1 1 1  73 ILE HB   4bs2_ambr001  73 ILE HB   1 1 
        526 1 2 1 1  78 CYS H    4bs2_ambr001  78 CYS H    1 1 
        527 1 1 1 1  86 LYS HA   4bs2_ambr001  86 LYS HA   1 1 
        527 1 2 1 1  87 GLN H    4bs2_ambr001  87 GLN H    1 1 
        528 1 1 1 1  87 GLN H    4bs2_ambr001  87 GLN H    1 1 
        528 1 2 1 1  88 SER QB   4bs2_ambr001  88 SER HB2  1 1 
        529 1 1 1 1  87 GLN H    4bs2_ambr001  87 GLN H    1 1 
        529 1 2 1 1  87 GLN HB2  4bs2_ambr001  87 GLN HB2  1 1 
        530 1 1 1 1  86 LYS HB3  4bs2_ambr001  86 LYS HB3  1 1 
        530 1 2 1 1  87 GLN H    4bs2_ambr001  87 GLN H    1 1 
        531 1 1 1 1   7 LYS QG   4bs2_ambr001   7 LYS HG2  1 1 
        531 1 2 1 1  87 GLN H    4bs2_ambr001  87 LYS H    1 1 
        532 1 1 1 1 142 ASP H    4bs2_ambr001 142 ASP H    1 1 
        532 1 2 1 1 144 ILE H    4bs2_ambr001 144 ILE H    1 1 
        533 1 1 1 1 144 ILE H    4bs2_ambr001 144 ILE H    1 1 
        533 1 2 1 1 145 ALA H    4bs2_ambr001 145 ALA H    1 1 
        534 1 1 1 1 139 PHE QD   4bs2_ambr001 139 PHE HD1  1 1 
        534 1 2 1 1 144 ILE H    4bs2_ambr001 144 PHE H    1 1 
        535 1 1 1 1 141 ASP HA   4bs2_ambr001 141 ASP HA   1 1 
        535 1 2 1 1 144 ILE H    4bs2_ambr001 144 ILE H    1 1 
        536 1 1 1 1 142 ASP HA   4bs2_ambr001 142 ASP HA   1 1 
        536 1 2 1 1 144 ILE H    4bs2_ambr001 144 ILE H    1 1 
        537 1 1 1 1 144 ILE H    4bs2_ambr001 144 ILE H    1 1 
        537 1 2 1 1 145 ALA HA   4bs2_ambr001 145 ALA HA   1 1 
        538 1 1 1 1 141 ASP HB2  4bs2_ambr001 141 ASP HB2  1 1 
        538 1 2 1 1 144 ILE H    4bs2_ambr001 144 ILE H    1 1 
        539 1 1 1 1 141 ASP HB3  4bs2_ambr001 141 ASP HB3  1 1 
        539 1 2 1 1 144 ILE H    4bs2_ambr001 144 ILE H    1 1 
        540 1 1 1 1 143 GLN QB   4bs2_ambr001 143 GLN HB2  1 1 
        540 1 2 1 1 144 ILE H    4bs2_ambr001 144 GLN H    1 1 
        541 1 1 1 1 144 ILE H    4bs2_ambr001 144 ILE H    1 1 
        541 1 2 1 1 144 ILE HB   4bs2_ambr001 144 ILE HB   1 1 
        542 1 1 1 1 144 ILE H    4bs2_ambr001 144 ILE H    1 1 
        542 1 2 1 1 145 ALA MB   4bs2_ambr001 145 ALA HB1  1 1 
        543 1 1 1 1 144 ILE H    4bs2_ambr001 144 ILE H    1 1 
        543 1 2 1 1 144 ILE MD   4bs2_ambr001 144 ILE HD11 1 1 
        544 1 1 1 1  73 ILE H    4bs2_ambr001  73 ILE H    1 1 
        544 1 2 1 1  78 CYS H    4bs2_ambr001  78 CYS H    1 1 
        545 1 1 1 1  77 TRP HE3  4bs2_ambr001  77 TRP HE3  1 1 
        545 1 2 1 1  78 CYS H    4bs2_ambr001  78 CYS H    1 1 
        546 1 1 1 1  76 ARG HA   4bs2_ambr001  76 ARG HA   1 1 
        546 1 2 1 1  78 CYS H    4bs2_ambr001  78 CYS H    1 1 
        547 1 1 1 1  72 MET HA   4bs2_ambr001  72 MET HA   1 1 
        547 1 2 1 1  78 CYS H    4bs2_ambr001  78 CYS H    1 1 
        548 1 1 1 1  77 TRP HB2  4bs2_ambr001  77 TRP HB2  1 1 
        548 1 2 1 1  78 CYS H    4bs2_ambr001  78 CYS H    1 1 
        549 1 1 1 1  77 TRP HB3  4bs2_ambr001  77 TRP HB3  1 1 
        549 1 2 1 1  78 CYS H    4bs2_ambr001  78 CYS H    1 1 
        550 1 1 1 1  73 ILE MD   4bs2_ambr001  73 ILE HD11 1 1 
        550 1 2 1 1  78 CYS H    4bs2_ambr001  78 ILE H    1 1 
        551 1 1 1 1  72 MET H    4bs2_ambr001  72 MET H    1 1 
        551 1 2 1 1  78 CYS H    4bs2_ambr001  78 CYS H    1 1 
        552 1 1 1 1  71 HIS HD2  4bs2_ambr001  71 HIS HD2  1 1 
        552 1 2 1 1  78 CYS H    4bs2_ambr001  78 CYS H    1 1 
        553 1 1 1 1  97 LYS H    4bs2_ambr001  97 LYS H    1 1 
        553 1 2 1 1  98 VAL H    4bs2_ambr001  98 VAL H    1 1 
        554 1 1 1 1  97 LYS H    4bs2_ambr001  97 LYS H    1 1 
        554 1 2 1 1 139 PHE QD   4bs2_ambr001 139 PHE HD1  1 1 
        555 1 1 1 1  19 LYS QE   4bs2_ambr001  19 LYS HE2  1 1 
        555 1 2 1 1  20 THR H    4bs2_ambr001  20 LYS H    1 1 
        556 1 1 1 1  95 SER HB3  4bs2_ambr001  95 SER HB3  1 1 
        556 1 2 1 1  96 ARG H    4bs2_ambr001  96 ARG H    1 1 
        557 1 1 1 1  96 ARG H    4bs2_ambr001  96 ARG H    1 1 
        557 1 2 1 1  97 LYS H    4bs2_ambr001  97 LYS H    1 1 
        558 1 1 1 1  97 LYS H    4bs2_ambr001  97 LYS H    1 1 
        558 1 2 1 1  97 LYS QE   4bs2_ambr001  97 LYS HE2  1 1 
        559 1 1 1 1  96 ARG HB3  4bs2_ambr001  96 ARG HB3  1 1 
        559 1 2 1 1  97 LYS H    4bs2_ambr001  97 LYS H    1 1 
        560 1 1 1 1  96 ARG HB2  4bs2_ambr001  96 ARG HB2  1 1 
        560 1 2 1 1  97 LYS H    4bs2_ambr001  97 LYS H    1 1 
        561 1 1 1 1  97 LYS H    4bs2_ambr001  97 LYS H    1 1 
        561 1 2 1 1  97 LYS QB   4bs2_ambr001  97 LYS HB2  1 1 
        562 1 1 1 1  97 LYS H    4bs2_ambr001  97 LYS H    1 1 
        562 1 2 1 1  97 LYS QG   4bs2_ambr001  97 LYS HG2  1 1 
        563 1 1 1 1  96 ARG QD   4bs2_ambr001  96 ARG HD2  1 1 
        563 1 2 1 1  97 LYS H    4bs2_ambr001  97 ARG H    1 1 
        564 1 1 1 1 109 GLU H    4bs2_ambr001 109 GLU H    1 1 
        564 1 2 1 1 111 GLU H    4bs2_ambr001 111 GLU H    1 1 
        565 1 1 1 1  20 THR H    4bs2_ambr001  20 THR H    1 1 
        565 1 2 1 1  21 THR H    4bs2_ambr001  21 THR H    1 1 
        566 1 1 1 1  19 LYS H    4bs2_ambr001  19 LYS H    1 1 
        566 1 2 1 1  20 THR H    4bs2_ambr001  20 THR H    1 1 
        567 1 1 1 1  18 TRP H    4bs2_ambr001  18 TRP H    1 1 
        567 1 2 1 1  20 THR H    4bs2_ambr001  20 THR H    1 1 
        568 1 1 1 1  18 TRP HA   4bs2_ambr001  18 TRP HA   1 1 
        568 1 2 1 1  20 THR H    4bs2_ambr001  20 THR H    1 1 
        569 1 1 1 1  20 THR H    4bs2_ambr001  20 THR H    1 1 
        569 1 2 1 1  20 THR HB   4bs2_ambr001  20 THR HB   1 1 
        570 1 1 1 1  17 PRO QB   4bs2_ambr001  17 PRO HB2  1 1 
        570 1 2 1 1  20 THR H    4bs2_ambr001  20 PRO H    1 1 
        571 1 1 1 1  17 PRO QG   4bs2_ambr001  17 PRO HG2  1 1 
        571 1 2 1 1  20 THR H    4bs2_ambr001  20 PRO H    1 1 
        572 1 1 1 1  19 LYS HB2  4bs2_ambr001  19 LYS HB2  1 1 
        572 1 2 1 1  20 THR H    4bs2_ambr001  20 THR H    1 1 
        573 1 1 1 1  19 LYS HB3  4bs2_ambr001  19 LYS HB3  1 1 
        573 1 2 1 1  20 THR H    4bs2_ambr001  20 THR H    1 1 
        574 1 1 1 1  19 LYS QD   4bs2_ambr001  19 LYS HD2  1 1 
        574 1 2 1 1  20 THR H    4bs2_ambr001  20 LYS H    1 1 
        575 1 1 1 1  19 LYS HG2  4bs2_ambr001  19 LYS HG2  1 1 
        575 1 2 1 1  20 THR H    4bs2_ambr001  20 THR H    1 1 
        576 1 1 1 1  19 LYS HG3  4bs2_ambr001  19 LYS HG3  1 1 
        576 1 2 1 1  20 THR H    4bs2_ambr001  20 THR H    1 1 
        577 1 1 1 1  16 LEU QD   4bs2_ambr001  16 LEU HD11 1 1 
        577 1 2 1 1  20 THR H    4bs2_ambr001  20 LEU H    1 1 
        578 1 1 1 1  29 PHE QE   4bs2_ambr001  29 PHE HE1  1 1 
        578 1 2 1 1  80 CYS H    4bs2_ambr001  80 PHE H    1 1 
        579 1 1 1 1  26 LYS H    4bs2_ambr001  26 LYS H    1 1 
        579 1 2 1 1  27 GLU H    4bs2_ambr001  27 GLU H    1 1 
        580 1 1 1 1  25 LEU H    4bs2_ambr001  25 LEU H    1 1 
        580 1 2 1 1  26 LYS H    4bs2_ambr001  26 LYS H    1 1 
        581 1 1 1 1  24 ASP H    4bs2_ambr001  24 ASP H    1 1 
        581 1 2 1 1  26 LYS H    4bs2_ambr001  26 LYS H    1 1 
        582 1 1 1 1  26 LYS H    4bs2_ambr001  26 LYS H    1 1 
        582 1 2 1 1  29 PHE QD   4bs2_ambr001  29 PHE HD1  1 1 
        583 1 1 1 1  24 ASP HA   4bs2_ambr001  24 ASP HA   1 1 
        583 1 2 1 1  26 LYS H    4bs2_ambr001  26 LYS H    1 1 
        584 1 1 1 1  23 GLN HA   4bs2_ambr001  23 GLN HA   1 1 
        584 1 2 1 1  26 LYS H    4bs2_ambr001  26 LYS H    1 1 
        585 1 1 1 1  26 LYS H    4bs2_ambr001  26 LYS H    1 1 
        585 1 2 1 1  26 LYS QE   4bs2_ambr001  26 LYS HE2  1 1 
        586 1 1 1 1  26 LYS H    4bs2_ambr001  26 LYS H    1 1 
        586 1 2 1 1  26 LYS HB3  4bs2_ambr001  26 LYS HB3  1 1 
        587 1 1 1 1  26 LYS H    4bs2_ambr001  26 LYS H    1 1 
        587 1 2 1 1  26 LYS HB2  4bs2_ambr001  26 LYS HB2  1 1 
        588 1 1 1 1  25 LEU HB3  4bs2_ambr001  25 LEU HB3  1 1 
        588 1 2 1 1  26 LYS H    4bs2_ambr001  26 LYS H    1 1 
        589 1 1 1 1  25 LEU HB2  4bs2_ambr001  25 LEU HB2  1 1 
        589 1 2 1 1  26 LYS H    4bs2_ambr001  26 LYS H    1 1 
        590 1 1 1 1  26 LYS H    4bs2_ambr001  26 LYS H    1 1 
        590 1 2 1 1  26 LYS HG2  4bs2_ambr001  26 LYS HG2  1 1 
        591 1 1 1 1  20 THR MG   4bs2_ambr001  20 THR HG21 1 1 
        591 1 2 1 1  26 LYS H    4bs2_ambr001  26 THR H    1 1 
        592 1 1 1 1  95 SER HB2  4bs2_ambr001  95 SER HB2  1 1 
        592 1 2 1 1  96 ARG H    4bs2_ambr001  96 ARG H    1 1 
        593 1 1 1 1  96 ARG H    4bs2_ambr001  96 ARG H    1 1 
        593 1 2 1 1  96 ARG HB3  4bs2_ambr001  96 ARG HB3  1 1 
        594 1 1 1 1  96 ARG H    4bs2_ambr001  96 ARG H    1 1 
        594 1 2 1 1  96 ARG HB2  4bs2_ambr001  96 ARG HB2  1 1 
        595 1 1 1 1  96 ARG H    4bs2_ambr001  96 ARG H    1 1 
        595 1 2 1 1  96 ARG QD   4bs2_ambr001  96 ARG HD2  1 1 
        596 1 1 1 1 167 PRO QG   4bs2_ambr001 167 PRO HG2  1 1 
        596 1 2 1 1 172 ASN H    4bs2_ambr001 172 PRO H    1 1 
        597 1 1 1 1 108 THR HB   4bs2_ambr001 108 THR HB   1 1 
        597 1 2 1 1 111 GLU H    4bs2_ambr001 111 GLU H    1 1 
        598 1 1 1 1 111 GLU H    4bs2_ambr001 111 GLU H    1 1 
        598 1 2 1 1 112 LEU HA   4bs2_ambr001 112 LEU HA   1 1 
        599 1 1 1 1 110 ASP HB2  4bs2_ambr001 110 ASP HB2  1 1 
        599 1 2 1 1 111 GLU H    4bs2_ambr001 111 GLU H    1 1 
        600 1 1 1 1 108 THR MG   4bs2_ambr001 108 THR HG21 1 1 
        600 1 2 1 1 111 GLU H    4bs2_ambr001 111 THR H    1 1 
        601 1 1 1 1 109 GLU HA   4bs2_ambr001 109 GLU HA   1 1 
        601 1 2 1 1 111 GLU H    4bs2_ambr001 111 GLU H    1 1 
        602 1 1 1 1 110 ASP HB3  4bs2_ambr001 110 ASP HB3  1 1 
        602 1 2 1 1 111 GLU H    4bs2_ambr001 111 GLU H    1 1 
        603 1 1 1 1 111 GLU H    4bs2_ambr001 111 GLU H    1 1 
        603 1 2 1 1 111 GLU HB3  4bs2_ambr001 111 GLU HB3  1 1 
        604 1 1 1 1 111 GLU H    4bs2_ambr001 111 GLU H    1 1 
        604 1 2 1 1 111 GLU HB2  4bs2_ambr001 111 GLU HB2  1 1 
        605 1 1 1 1 111 GLU H    4bs2_ambr001 111 GLU H    1 1 
        605 1 2 1 1 112 LEU HB2  4bs2_ambr001 112 LEU HB2  1 1 
        606 1 1 1 1  80 CYS H    4bs2_ambr001  80 CYS H    1 1 
        606 1 2 1 1  81 LYS H    4bs2_ambr001  81 LYS H    1 1 
        607 1 1 1 1  79 ASP H    4bs2_ambr001  79 ASP H    1 1 
        607 1 2 1 1  80 CYS H    4bs2_ambr001  80 CYS H    1 1 
        608 1 1 1 1  71 HIS HD2  4bs2_ambr001  71 HIS HD2  1 1 
        608 1 2 1 1  80 CYS H    4bs2_ambr001  80 CYS H    1 1 
        609 1 1 1 1  79 ASP HA   4bs2_ambr001  79 ASP HA   1 1 
        609 1 2 1 1  80 CYS H    4bs2_ambr001  80 CYS H    1 1 
        610 1 1 1 1  70 ARG HA   4bs2_ambr001  70 ARG HA   1 1 
        610 1 2 1 1  80 CYS H    4bs2_ambr001  80 CYS H    1 1 
        611 1 1 1 1  67 MET HA   4bs2_ambr001  67 MET HA   1 1 
        611 1 2 1 1  80 CYS H    4bs2_ambr001  80 CYS H    1 1 
        612 1 1 1 1  80 CYS H    4bs2_ambr001  80 CYS H    1 1 
        612 1 2 1 1  80 CYS HB2  4bs2_ambr001  80 CYS HB2  1 1 
        613 1 1 1 1  79 ASP HB3  4bs2_ambr001  79 ASP HB3  1 1 
        613 1 2 1 1  80 CYS H    4bs2_ambr001  80 CYS H    1 1 
        614 1 1 1 1  80 CYS H    4bs2_ambr001  80 CYS H    1 1 
        614 1 2 1 1  81 LYS HG2  4bs2_ambr001  81 LYS HG2  1 1 
        615 1 1 1 1   4 MET H    4bs2_ambr001   4 MET H    1 1 
        615 1 2 1 1   5 ALA H    4bs2_ambr001   5 ALA H    1 1 
        616 1 1 1 1   3 HIS HA   4bs2_ambr001   3 HIS HA   1 1 
        616 1 2 1 1   4 MET H    4bs2_ambr001   4 MET H    1 1 
        617 1 1 1 1   4 MET H    4bs2_ambr001   4 MET H    1 1 
        617 1 2 1 1   4 MET HB3  4bs2_ambr001   4 MET HB3  1 1 
        618 1 1 1 1  24 ASP H    4bs2_ambr001  24 ASP H    1 1 
        618 1 2 1 1  27 GLU H    4bs2_ambr001  27 GLU H    1 1 
        619 1 1 1 1  27 GLU H    4bs2_ambr001  27 GLU H    1 1 
        619 1 2 1 1  28 TYR H    4bs2_ambr001  28 TYR H    1 1 
        620 1 1 1 1  24 ASP HA   4bs2_ambr001  24 ASP HA   1 1 
        620 1 2 1 1  27 GLU H    4bs2_ambr001  27 GLU H    1 1 
        621 1 1 1 1  27 GLU H    4bs2_ambr001  27 GLU H    1 1 
        621 1 2 1 1  27 GLU HB2  4bs2_ambr001  27 GLU HB2  1 1 
        622 1 1 1 1  26 LYS HB2  4bs2_ambr001  26 LYS HB2  1 1 
        622 1 2 1 1  27 GLU H    4bs2_ambr001  27 GLU H    1 1 
        623 1 1 1 1  26 LYS HA   4bs2_ambr001  26 LYS HA   1 1 
        623 1 2 1 1  27 GLU H    4bs2_ambr001  27 GLU H    1 1 
        624 1 1 1 1  27 GLU H    4bs2_ambr001  27 GLU H    1 1 
        624 1 2 1 1  28 TYR HB3  4bs2_ambr001  28 TYR HB3  1 1 
        625 1 1 1 1  26 LYS QE   4bs2_ambr001  26 LYS HE2  1 1 
        625 1 2 1 1  27 GLU H    4bs2_ambr001  27 LYS H    1 1 
        626 1 1 1 1  27 GLU H    4bs2_ambr001  27 GLU H    1 1 
        626 1 2 1 1  27 GLU HG2  4bs2_ambr001  27 GLU HG2  1 1 
        627 1 1 1 1  21 THR H    4bs2_ambr001  21 THR H    1 1 
        627 1 2 1 1  22 GLU H    4bs2_ambr001  22 GLU H    1 1 
        628 1 1 1 1  22 GLU H    4bs2_ambr001  22 GLU H    1 1 
        628 1 2 1 1  40 VAL H    4bs2_ambr001  40 VAL H    1 1 
        629 1 1 1 1  21 THR HA   4bs2_ambr001  21 THR HA   1 1 
        629 1 2 1 1  22 GLU H    4bs2_ambr001  22 GLU H    1 1 
        630 1 1 1 1  22 GLU H    4bs2_ambr001  22 GLU H    1 1 
        630 1 2 1 1  23 GLN HA   4bs2_ambr001  23 GLN HA   1 1 
        631 1 1 1 1  22 GLU H    4bs2_ambr001  22 GLU H    1 1 
        631 1 2 1 1  22 GLU HG2  4bs2_ambr001  22 GLU HG2  1 1 
        632 1 1 1 1  22 GLU H    4bs2_ambr001  22 GLU H    1 1 
        632 1 2 1 1  22 GLU HB2  4bs2_ambr001  22 GLU HB2  1 1 
        633 1 1 1 1  22 GLU H    4bs2_ambr001  22 GLU H    1 1 
        633 1 2 1 1  22 GLU HB3  4bs2_ambr001  22 GLU HB3  1 1 
        634 1 1 1 1 118 GLN HE22 4bs2_ambr001 118 GLN HE21 1 1 
        634 1 2 1 1 154 ILE H    4bs2_ambr001 154 ILE H    1 1 
        635 1 1 1 1 139 PHE HA   4bs2_ambr001 139 PHE HA   1 1 
        635 1 2 1 1 140 ALA H    4bs2_ambr001 140 ALA H    1 1 
        636 1 1 1 1 139 PHE H    4bs2_ambr001 139 PHE H    1 1 
        636 1 2 1 1 140 ALA H    4bs2_ambr001 140 ALA H    1 1 
        637 1 1 1 1 122 VAL HA   4bs2_ambr001 122 VAL HA   1 1 
        637 1 2 1 1 140 ALA H    4bs2_ambr001 140 ALA H    1 1 
        638 1 1 1 1 139 PHE HB3  4bs2_ambr001 139 PHE HB3  1 1 
        638 1 2 1 1 140 ALA H    4bs2_ambr001 140 ALA H    1 1 
        639 1 1 1 1 147 SER QB   4bs2_ambr001 147 SER HB2  1 1 
        639 1 2 1 1 148 LEU H    4bs2_ambr001 148 SER H    1 1 
        640 1 1 1 1 144 ILE HA   4bs2_ambr001 144 ILE HA   1 1 
        640 1 2 1 1 148 LEU H    4bs2_ambr001 148 LEU H    1 1 
        641 1 1 1 1 145 ALA HA   4bs2_ambr001 145 ALA HA   1 1 
        641 1 2 1 1 148 LEU H    4bs2_ambr001 148 LEU H    1 1 
        642 1 1 1 1 146 GLN QG   4bs2_ambr001 146 GLN HG2  1 1 
        642 1 2 1 1 148 LEU H    4bs2_ambr001 148 GLN H    1 1 
        643 1 1 1 1 148 LEU H    4bs2_ambr001 148 LEU H    1 1 
        643 1 2 1 1 148 LEU HB2  4bs2_ambr001 148 LEU HB2  1 1 
        644 1 1 1 1  22 GLU H    4bs2_ambr001  22 GLU H    1 1 
        644 1 2 1 1  25 LEU H    4bs2_ambr001  25 LEU H    1 1 
        645 1 1 1 1  10 ASP HB3  4bs2_ambr001  10 ASP HB3  1 1 
        645 1 2 1 1  11 LEU H    4bs2_ambr001  11 LEU H    1 1 
        646 1 1 1 1  11 LEU H    4bs2_ambr001  11 LEU H    1 1 
        646 1 2 1 1  55 VAL H    4bs2_ambr001  55 VAL H    1 1 
        647 1 1 1 1  11 LEU H    4bs2_ambr001  11 LEU H    1 1 
        647 1 2 1 1  54 PHE QD   4bs2_ambr001  54 PHE HD1  1 1 
        648 1 1 1 1  11 LEU H    4bs2_ambr001  11 LEU H    1 1 
        648 1 2 1 1  54 PHE HA   4bs2_ambr001  54 PHE HA   1 1 
        649 1 1 1 1  10 ASP HA   4bs2_ambr001  10 ASP HA   1 1 
        649 1 2 1 1  11 LEU H    4bs2_ambr001  11 LEU H    1 1 
        650 1 1 1 1  10 ASP HB2  4bs2_ambr001  10 ASP HB2  1 1 
        650 1 2 1 1  11 LEU H    4bs2_ambr001  11 LEU H    1 1 
        651 1 1 1 1  11 LEU H    4bs2_ambr001  11 LEU H    1 1 
        651 1 2 1 1  11 LEU HG   4bs2_ambr001  11 LEU HG   1 1 
        652 1 1 1 1  11 LEU H    4bs2_ambr001  11 LEU H    1 1 
        652 1 2 1 1  11 LEU HB2  4bs2_ambr001  11 LEU HB2  1 1 
        653 1 1 1 1  11 LEU H    4bs2_ambr001  11 LEU H    1 1 
        653 1 2 1 1  11 LEU HB3  4bs2_ambr001  11 LEU HB3  1 1 
        654 1 1 1 1 113 ARG HE   4bs2_ambr001 113 ARG HE   1 1 
        654 1 2 1 1 114 GLU H    4bs2_ambr001 114 GLU H    1 1 
        655 1 1 1 1 114 GLU H    4bs2_ambr001 114 GLU H    1 1 
        655 1 2 1 1 116 PHE QD   4bs2_ambr001 116 PHE HD1  1 1 
        656 1 1 1 1 111 GLU H    4bs2_ambr001 111 GLU H    1 1 
        656 1 2 1 1 112 LEU H    4bs2_ambr001 112 LEU H    1 1 
        657 1 1 1 1 110 ASP HA   4bs2_ambr001 110 ASP HA   1 1 
        657 1 2 1 1 112 LEU H    4bs2_ambr001 112 LEU H    1 1 
        658 1 1 1 1 109 GLU HA   4bs2_ambr001 109 GLU HA   1 1 
        658 1 2 1 1 112 LEU H    4bs2_ambr001 112 LEU H    1 1 
        659 1 1 1 1 112 LEU H    4bs2_ambr001 112 LEU H    1 1 
        659 1 2 1 1 112 LEU HB3  4bs2_ambr001 112 LEU HB3  1 1 
        660 1 1 1 1 111 GLU HB2  4bs2_ambr001 111 GLU HB2  1 1 
        660 1 2 1 1 112 LEU H    4bs2_ambr001 112 LEU H    1 1 
        661 1 1 1 1 112 LEU H    4bs2_ambr001 112 LEU H    1 1 
        661 1 2 1 1 112 LEU HG   4bs2_ambr001 112 LEU HG   1 1 
        662 1 1 1 1 112 LEU H    4bs2_ambr001 112 LEU H    1 1 
        662 1 2 1 1 112 LEU HB2  4bs2_ambr001 112 LEU HB2  1 1 
        663 1 1 1 1 112 LEU H    4bs2_ambr001 112 LEU H    1 1 
        663 1 2 1 1 155 ILE MD   4bs2_ambr001 155 ILE HD11 1 1 
        664 1 1 1 1 154 ILE H    4bs2_ambr001 154 ILE H    1 1 
        664 1 2 1 1 155 ILE H    4bs2_ambr001 155 ILE H    1 1 
        665 1 1 1 1 154 ILE H    4bs2_ambr001 154 ILE H    1 1 
        665 1 2 1 1 159 SER HA   4bs2_ambr001 159 SER HA   1 1 
        666 1 1 1 1 115 PHE HZ   4bs2_ambr001 115 PHE HZ   1 1 
        666 1 2 1 1 154 ILE H    4bs2_ambr001 154 ILE H    1 1 
        667 1 1 1 1 115 PHE QE   4bs2_ambr001 115 PHE HE1  1 1 
        667 1 2 1 1 154 ILE H    4bs2_ambr001 154 PHE H    1 1 
        668 1 1 1 1 153 LEU HA   4bs2_ambr001 153 LEU HA   1 1 
        668 1 2 1 1 154 ILE H    4bs2_ambr001 154 ILE H    1 1 
        669 1 1 1 1 154 ILE H    4bs2_ambr001 154 ILE H    1 1 
        669 1 2 1 1 154 ILE HB   4bs2_ambr001 154 ILE HB   1 1 
        670 1 1 1 1 122 VAL H    4bs2_ambr001 122 VAL H    1 1 
        670 1 2 1 1 140 ALA H    4bs2_ambr001 140 ALA H    1 1 
        671 1 1 1 1 139 PHE QD   4bs2_ambr001 139 PHE HD1  1 1 
        671 1 2 1 1 140 ALA H    4bs2_ambr001 140 PHE H    1 1 
        672 1 1 1 1 139 PHE HB2  4bs2_ambr001 139 PHE HB2  1 1 
        672 1 2 1 1 140 ALA H    4bs2_ambr001 140 ALA H    1 1 
        673 1 1 1 1  25 LEU H    4bs2_ambr001  25 LEU H    1 1 
        673 1 2 1 1  29 PHE QD   4bs2_ambr001  29 PHE HD1  1 1 
        674 1 1 1 1  22 GLU HA   4bs2_ambr001  22 GLU HA   1 1 
        674 1 2 1 1  25 LEU H    4bs2_ambr001  25 LEU H    1 1 
        675 1 1 1 1  24 ASP HB2  4bs2_ambr001  24 ASP HB2  1 1 
        675 1 2 1 1  25 LEU H    4bs2_ambr001  25 LEU H    1 1 
        676 1 1 1 1  25 LEU H    4bs2_ambr001  25 LEU H    1 1 
        676 1 2 1 1  25 LEU HB2  4bs2_ambr001  25 LEU HB2  1 1 
        677 1 1 1 1  25 LEU H    4bs2_ambr001  25 LEU H    1 1 
        677 1 2 1 1  73 ILE MD   4bs2_ambr001  73 ILE HD11 1 1 
        678 1 1 1 1  73 ILE MD   4bs2_ambr001  73 ILE HD11 1 1 
        678 1 2 1 1  79 ASP H    4bs2_ambr001  79 ILE H    1 1 
        679 1 1 1 1 148 LEU H    4bs2_ambr001 148 LEU H    1 1 
        679 1 2 1 1 153 LEU MD1  4bs2_ambr001 153 LEU HD11 1 1 
        680 1 1 1 1 148 LEU H    4bs2_ambr001 148 LEU H    1 1 
        680 1 2 1 1 153 LEU MD2  4bs2_ambr001 153 LEU HD21 1 1 
        681 1 1 1 1  21 THR H    4bs2_ambr001  21 THR H    1 1 
        681 1 2 1 1  23 GLN H    4bs2_ambr001  23 GLN H    1 1 
        682 1 1 1 1  21 THR H    4bs2_ambr001  21 THR H    1 1 
        682 1 2 1 1  24 ASP H    4bs2_ambr001  24 ASP H    1 1 
        683 1 1 1 1  20 THR HA   4bs2_ambr001  20 THR HA   1 1 
        683 1 2 1 1  21 THR H    4bs2_ambr001  21 THR H    1 1 
        684 1 1 1 1  20 THR HB   4bs2_ambr001  20 THR HB   1 1 
        684 1 2 1 1  21 THR H    4bs2_ambr001  21 THR H    1 1 
        685 1 1 1 1  21 THR H    4bs2_ambr001  21 THR H    1 1 
        685 1 2 1 1  24 ASP HB2  4bs2_ambr001  24 ASP HB2  1 1 
        686 1 1 1 1  17 PRO QG   4bs2_ambr001  17 PRO HG2  1 1 
        686 1 2 1 1  21 THR H    4bs2_ambr001  21 PRO H    1 1 
        687 1 1 1 1  21 THR H    4bs2_ambr001  21 THR H    1 1 
        687 1 2 1 1  25 LEU H    4bs2_ambr001  25 LEU H    1 1 
        688 1 1 1 1  11 LEU H    4bs2_ambr001  11 LEU H    1 1 
        688 1 2 1 1  63 GLN HB2  4bs2_ambr001  63 GLN HB2  1 1 
        689 1 1 1 1 143 GLN H    4bs2_ambr001 143 GLN H    1 1 
        689 1 2 1 1 145 ALA H    4bs2_ambr001 145 ALA H    1 1 
        690 1 1 1 1 143 GLN H    4bs2_ambr001 143 GLN H    1 1 
        690 1 2 1 1 144 ILE HA   4bs2_ambr001 144 ILE HA   1 1 
        691 1 1 1 1 141 ASP HB2  4bs2_ambr001 141 ASP HB2  1 1 
        691 1 2 1 1 143 GLN H    4bs2_ambr001 143 GLN H    1 1 
        692 1 1 1 1 143 GLN H    4bs2_ambr001 143 GLN H    1 1 
        692 1 2 1 1 144 ILE HB   4bs2_ambr001 144 ILE HB   1 1 
        693 1 1 1 1 143 GLN H    4bs2_ambr001 143 GLN H    1 1 
        693 1 2 1 1 144 ILE MD   4bs2_ambr001 144 ILE HD11 1 1 
        694 1 1 1 1 142 ASP H    4bs2_ambr001 142 ASP H    1 1 
        694 1 2 1 1 143 GLN H    4bs2_ambr001 143 GLN H    1 1 
        695 1 1 1 1 141 ASP H    4bs2_ambr001 141 ASP H    1 1 
        695 1 2 1 1 143 GLN H    4bs2_ambr001 143 GLN H    1 1 
        696 1 1 1 1 143 GLN H    4bs2_ambr001 143 GLN H    1 1 
        696 1 2 1 1 144 ILE H    4bs2_ambr001 144 ILE H    1 1 
        697 1 1 1 1 141 ASP HA   4bs2_ambr001 141 ASP HA   1 1 
        697 1 2 1 1 143 GLN H    4bs2_ambr001 143 GLN H    1 1 
        698 1 1 1 1 141 ASP HB3  4bs2_ambr001 141 ASP HB3  1 1 
        698 1 2 1 1 143 GLN H    4bs2_ambr001 143 GLN H    1 1 
        699 1 1 1 1 143 GLN H    4bs2_ambr001 143 GLN H    1 1 
        699 1 2 1 1 143 GLN QB   4bs2_ambr001 143 GLN HB2  1 1 
        700 1 1 1 1 113 ARG H    4bs2_ambr001 113 ARG H    1 1 
        700 1 2 1 1 114 GLU H    4bs2_ambr001 114 GLU H    1 1 
        701 1 1 1 1 114 GLU H    4bs2_ambr001 114 GLU H    1 1 
        701 1 2 1 1 115 PHE H    4bs2_ambr001 115 PHE H    1 1 
        702 1 1 1 1 111 GLU H    4bs2_ambr001 111 GLU H    1 1 
        702 1 2 1 1 114 GLU H    4bs2_ambr001 114 GLU H    1 1 
        703 1 1 1 1 110 ASP HA   4bs2_ambr001 110 ASP HA   1 1 
        703 1 2 1 1 114 GLU H    4bs2_ambr001 114 GLU H    1 1 
        704 1 1 1 1 111 GLU HA   4bs2_ambr001 111 GLU HA   1 1 
        704 1 2 1 1 114 GLU H    4bs2_ambr001 114 GLU H    1 1 
        705 1 1 1 1 113 ARG HD3  4bs2_ambr001 113 ARG HD3  1 1 
        705 1 2 1 1 114 GLU H    4bs2_ambr001 114 GLU H    1 1 
        706 1 1 1 1 114 GLU H    4bs2_ambr001 114 GLU H    1 1 
        706 1 2 1 1 115 PHE HB3  4bs2_ambr001 115 PHE HB3  1 1 
        707 1 1 1 1 114 GLU H    4bs2_ambr001 114 GLU H    1 1 
        707 1 2 1 1 115 PHE QD   4bs2_ambr001 115 PHE HD1  1 1 
        708 1 1 1 1 112 LEU HB2  4bs2_ambr001 112 LEU HB2  1 1 
        708 1 2 1 1 114 GLU H    4bs2_ambr001 114 GLU H    1 1 
        709 1 1 1 1 115 PHE H    4bs2_ambr001 115 PHE H    1 1 
        709 1 2 1 1 155 ILE MD   4bs2_ambr001 155 ILE HD11 1 1 
        710 1 1 1 1 140 ALA H    4bs2_ambr001 140 ALA H    1 1 
        710 1 2 1 1 144 ILE MD   4bs2_ambr001 144 ILE HD11 1 1 
        711 1 1 1 1  78 CYS H    4bs2_ambr001  78 CYS H    1 1 
        711 1 2 1 1  79 ASP H    4bs2_ambr001  79 ASP H    1 1 
        712 1 1 1 1  14 LEU H    4bs2_ambr001  14 LEU H    1 1 
        712 1 2 1 1  79 ASP H    4bs2_ambr001  79 ASP H    1 1 
        713 1 1 1 1  79 ASP H    4bs2_ambr001  79 ASP H    1 1 
        713 1 2 1 1  80 CYS HA   4bs2_ambr001  80 CYS HA   1 1 
        714 1 1 1 1  78 CYS HA   4bs2_ambr001  78 CYS HA   1 1 
        714 1 2 1 1  79 ASP H    4bs2_ambr001  79 ASP H    1 1 
        715 1 1 1 1  79 ASP H    4bs2_ambr001  79 ASP H    1 1 
        715 1 2 1 1  79 ASP HB3  4bs2_ambr001  79 ASP HB3  1 1 
        716 1 1 1 1  14 LEU MD1  4bs2_ambr001  14 LEU HD11 1 1 
        716 1 2 1 1  79 ASP H    4bs2_ambr001  79 LEU H    1 1 
        717 1 1 1 1  14 LEU MD2  4bs2_ambr001  14 LEU HD21 1 1 
        717 1 2 1 1  79 ASP H    4bs2_ambr001  79 LEU H    1 1 
        718 1 1 1 1 129 LYS H    4bs2_ambr001 129 LYS H    1 1 
        718 1 2 1 1 130 PRO HA   4bs2_ambr001 130 PRO HA   1 1 
        719 1 1 1 1 128 PRO HA   4bs2_ambr001 128 PRO HA   1 1 
        719 1 2 1 1 129 LYS H    4bs2_ambr001 129 LYS H    1 1 
        720 1 1 1 1 128 PRO HB2  4bs2_ambr001 128 PRO HB2  1 1 
        720 1 2 1 1 129 LYS H    4bs2_ambr001 129 LYS H    1 1 
        721 1 1 1 1 129 LYS H    4bs2_ambr001 129 LYS H    1 1 
        721 1 2 1 1 129 LYS QD   4bs2_ambr001 129 LYS HD2  1 1 
        722 1 1 1 1 129 LYS H    4bs2_ambr001 129 LYS H    1 1 
        722 1 2 1 1 129 LYS HB3  4bs2_ambr001 129 LYS HB3  1 1 
        723 1 1 1 1 115 PHE H    4bs2_ambr001 115 PHE H    1 1 
        723 1 2 1 1 116 PHE H    4bs2_ambr001 116 PHE H    1 1 
        724 1 1 1 1 115 PHE H    4bs2_ambr001 115 PHE H    1 1 
        724 1 2 1 1 115 PHE QD   4bs2_ambr001 115 PHE HD1  1 1 
        725 1 1 1 1 112 LEU HA   4bs2_ambr001 112 LEU HA   1 1 
        725 1 2 1 1 115 PHE H    4bs2_ambr001 115 PHE H    1 1 
        726 1 1 1 1 113 ARG HA   4bs2_ambr001 113 ARG HA   1 1 
        726 1 2 1 1 115 PHE H    4bs2_ambr001 115 PHE H    1 1 
        727 1 1 1 1 115 PHE H    4bs2_ambr001 115 PHE H    1 1 
        727 1 2 1 1 115 PHE HB3  4bs2_ambr001 115 PHE HB3  1 1 
        728 1 1 1 1 115 PHE H    4bs2_ambr001 115 PHE H    1 1 
        728 1 2 1 1 115 PHE HB2  4bs2_ambr001 115 PHE HB2  1 1 
        729 1 1 1 1 114 GLU HB2  4bs2_ambr001 114 GLU HB2  1 1 
        729 1 2 1 1 115 PHE H    4bs2_ambr001 115 PHE H    1 1 
        730 1 1 1 1  23 GLN H    4bs2_ambr001  23 GLN H    1 1 
        730 1 2 1 1  23 GLN HE21 4bs2_ambr001  23 GLN HE22 1 1 
        731 1 1 1 1  22 GLU H    4bs2_ambr001  22 GLU H    1 1 
        731 1 2 1 1  23 GLN H    4bs2_ambr001  23 GLN H    1 1 
        732 1 1 1 1  23 GLN H    4bs2_ambr001  23 GLN H    1 1 
        732 1 2 1 1  23 GLN HB2  4bs2_ambr001  23 GLN HB2  1 1 
        733 1 1 1 1  23 GLN H    4bs2_ambr001  23 GLN H    1 1 
        733 1 2 1 1  23 GLN HB3  4bs2_ambr001  23 GLN HB3  1 1 
        734 1 1 1 1  22 GLU H    4bs2_ambr001  22 GLU H    1 1 
        734 1 2 1 1  24 ASP H    4bs2_ambr001  24 ASP H    1 1 
        735 1 1 1 1  23 GLN H    4bs2_ambr001  23 GLN H    1 1 
        735 1 2 1 1  24 ASP H    4bs2_ambr001  24 ASP H    1 1 
        736 1 1 1 1  24 ASP H    4bs2_ambr001  24 ASP H    1 1 
        736 1 2 1 1  25 LEU H    4bs2_ambr001  25 LEU H    1 1 
        737 1 1 1 1  22 GLU HA   4bs2_ambr001  22 GLU HA   1 1 
        737 1 2 1 1  24 ASP H    4bs2_ambr001  24 ASP H    1 1 
        738 1 1 1 1  24 ASP H    4bs2_ambr001  24 ASP H    1 1 
        738 1 2 1 1  24 ASP HB2  4bs2_ambr001  24 ASP HB2  1 1 
        739 1 1 1 1  24 ASP H    4bs2_ambr001  24 ASP H    1 1 
        739 1 2 1 1  24 ASP HB3  4bs2_ambr001  24 ASP HB3  1 1 
        740 1 1 1 1  23 GLN HB2  4bs2_ambr001  23 GLN HB2  1 1 
        740 1 2 1 1  24 ASP H    4bs2_ambr001  24 ASP H    1 1 
        741 1 1 1 1  23 GLN HB3  4bs2_ambr001  23 GLN HB3  1 1 
        741 1 2 1 1  24 ASP H    4bs2_ambr001  24 ASP H    1 1 
        742 1 1 1 1  20 THR MG   4bs2_ambr001  20 THR HG21 1 1 
        742 1 2 1 1  24 ASP H    4bs2_ambr001  24 THR H    1 1 
        743 1 1 1 1 151 GLU HA   4bs2_ambr001 151 GLU HA   1 1 
        743 1 2 1 1 152 ASP H    4bs2_ambr001 152 ASP H    1 1 
        744 1 1 1 1 152 ASP H    4bs2_ambr001 152 ASP H    1 1 
        744 1 2 1 1 161 HIS HA   4bs2_ambr001 161 HIS HA   1 1 
        745 1 1 1 1 131 PHE H    4bs2_ambr001 131 PHE H    1 1 
        745 1 2 1 1 131 PHE QD   4bs2_ambr001 131 PHE HD1  1 1 
        746 1 1 1 1 131 PHE H    4bs2_ambr001 131 PHE H    1 1 
        746 1 2 1 1 131 PHE QE   4bs2_ambr001 131 PHE HE1  1 1 
        747 1 1 1 1 129 LYS HA   4bs2_ambr001 129 LYS HA   1 1 
        747 1 2 1 1 131 PHE H    4bs2_ambr001 131 PHE H    1 1 
        748 1 1 1 1 131 PHE H    4bs2_ambr001 131 PHE H    1 1 
        748 1 2 1 1 131 PHE HB2  4bs2_ambr001 131 PHE HB2  1 1 
        749 1 1 1 1 131 PHE H    4bs2_ambr001 131 PHE H    1 1 
        749 1 2 1 1 131 PHE HB3  4bs2_ambr001 131 PHE HB3  1 1 
        750 1 1 1 1 130 PRO HB3  4bs2_ambr001 130 PRO HB3  1 1 
        750 1 2 1 1 131 PHE H    4bs2_ambr001 131 PHE H    1 1 
        751 1 1 1 1  23 GLN H    4bs2_ambr001  23 GLN H    1 1 
        751 1 2 1 1  25 LEU H    4bs2_ambr001  25 LEU H    1 1 
        752 1 1 1 1  65 LYS H    4bs2_ambr001  65 LYS H    1 1 
        752 1 2 1 1  66 VAL H    4bs2_ambr001  66 VAL H    1 1 
        753 1 1 1 1  62 THR HA   4bs2_ambr001  62 THR HA   1 1 
        753 1 2 1 1  66 VAL H    4bs2_ambr001  66 VAL H    1 1 
        754 1 1 1 1  63 GLN HA   4bs2_ambr001  63 GLN HA   1 1 
        754 1 2 1 1  66 VAL H    4bs2_ambr001  66 VAL H    1 1 
        755 1 1 1 1  66 VAL H    4bs2_ambr001  66 VAL H    1 1 
        755 1 2 1 1  67 MET HG2  4bs2_ambr001  67 MET HG2  1 1 
        756 1 1 1 1  66 VAL H    4bs2_ambr001  66 VAL H    1 1 
        756 1 2 1 1  67 MET HG3  4bs2_ambr001  67 MET HG3  1 1 
        757 1 1 1 1  66 VAL H    4bs2_ambr001  66 VAL H    1 1 
        757 1 2 1 1  66 VAL HB   4bs2_ambr001  66 VAL HB   1 1 
        758 1 1 1 1  62 THR MG   4bs2_ambr001  62 THR HG21 1 1 
        758 1 2 1 1  66 VAL H    4bs2_ambr001  66 THR H    1 1 
        759 1 1 1 1  46 THR MG   4bs2_ambr001  46 THR HG21 1 1 
        759 1 2 1 1  48 HIS H    4bs2_ambr001  48 THR H    1 1 
        760 1 1 1 1 151 GLU H    4bs2_ambr001 151 GLU H    1 1 
        760 1 2 1 1 161 HIS HA   4bs2_ambr001 161 HIS HA   1 1 
        761 1 1 1 1 150 GLY H    4bs2_ambr001 150 GLY H    1 1 
        761 1 2 1 1 151 GLU H    4bs2_ambr001 151 GLU H    1 1 
        762 1 1 1 1 151 GLU H    4bs2_ambr001 151 GLU H    1 1 
        762 1 2 1 1 152 ASP H    4bs2_ambr001 152 ASP H    1 1 
        763 1 1 1 1 151 GLU H    4bs2_ambr001 151 GLU H    1 1 
        763 1 2 1 1 163 SER HA   4bs2_ambr001 163 SER HA   1 1 
        764 1 1 1 1 148 LEU HA   4bs2_ambr001 148 LEU HA   1 1 
        764 1 2 1 1 151 GLU H    4bs2_ambr001 151 GLU H    1 1 
        765 1 1 1 1 149 CYS HA   4bs2_ambr001 149 CYS HA   1 1 
        765 1 2 1 1 151 GLU H    4bs2_ambr001 151 GLU H    1 1 
        766 1 1 1 1 151 GLU H    4bs2_ambr001 151 GLU H    1 1 
        766 1 2 1 1 162 ILE HB   4bs2_ambr001 162 ILE HB   1 1 
        767 1 1 1 1 151 GLU H    4bs2_ambr001 151 GLU H    1 1 
        767 1 2 1 1 151 GLU HG2  4bs2_ambr001 151 GLU HG2  1 1 
        768 1 1 1 1 151 GLU H    4bs2_ambr001 151 GLU H    1 1 
        768 1 2 1 1 162 ILE HA   4bs2_ambr001 162 ILE HA   1 1 
        769 1 1 1 1  24 ASP H    4bs2_ambr001  24 ASP H    1 1 
        769 1 2 1 1  26 LYS HG3  4bs2_ambr001  26 LYS HG3  1 1 
        770 1 1 1 1 105 GLU H    4bs2_ambr001 105 GLU H    1 1 
        770 1 2 1 1 107 MET H    4bs2_ambr001 107 MET H    1 1 
        771 1 1 1 1 104 THR H    4bs2_ambr001 104 THR H    1 1 
        771 1 2 1 1 107 MET H    4bs2_ambr001 107 MET H    1 1 
        772 1 1 1 1 103 CYS HA   4bs2_ambr001 103 CYS HA   1 1 
        772 1 2 1 1 107 MET H    4bs2_ambr001 107 MET H    1 1 
        773 1 1 1 1 105 GLU HA   4bs2_ambr001 105 GLU HA   1 1 
        773 1 2 1 1 107 MET H    4bs2_ambr001 107 MET H    1 1 
        774 1 1 1 1 106 ASP HB3  4bs2_ambr001 106 ASP HB3  1 1 
        774 1 2 1 1 107 MET H    4bs2_ambr001 107 MET H    1 1 
        775 1 1 1 1 107 MET H    4bs2_ambr001 107 MET H    1 1 
        775 1 2 1 1 107 MET HB3  4bs2_ambr001 107 MET HB3  1 1 
        776 1 1 1 1 107 MET H    4bs2_ambr001 107 MET H    1 1 
        776 1 2 1 1 107 MET HB2  4bs2_ambr001 107 MET HB2  1 1 
        777 1 1 1 1  69 GLN H    4bs2_ambr001  69 GLN H    1 1 
        777 1 2 1 1  70 ARG H    4bs2_ambr001  70 ARG H    1 1 
        778 1 1 1 1  69 GLN HA   4bs2_ambr001  69 GLN HA   1 1 
        778 1 2 1 1  70 ARG H    4bs2_ambr001  70 ARG H    1 1 
        779 1 1 1 1  70 ARG H    4bs2_ambr001  70 ARG H    1 1 
        779 1 2 1 1  70 ARG HG3  4bs2_ambr001  70 ARG HG3  1 1 
        780 1 1 1 1  70 ARG H    4bs2_ambr001  70 ARG H    1 1 
        780 1 2 1 1  70 ARG HG2  4bs2_ambr001  70 ARG HG2  1 1 
        781 1 1 1 1  37 MET HB3  4bs2_ambr001  37 MET HB3  1 1 
        781 1 2 1 1  38 VAL H    4bs2_ambr001  38 VAL H    1 1 
        782 1 1 1 1  37 MET HA   4bs2_ambr001  37 MET HA   1 1 
        782 1 2 1 1  38 VAL H    4bs2_ambr001  38 VAL H    1 1 
        783 1 1 1 1  22 GLU HG2  4bs2_ambr001  22 GLU HG2  1 1 
        783 1 2 1 1  23 GLN H    4bs2_ambr001  23 GLN H    1 1 
        784 1 1 1 1  66 VAL H    4bs2_ambr001  66 VAL H    1 1 
        784 1 2 1 1  67 MET HA   4bs2_ambr001  67 MET HA   1 1 
        785 1 1 1 1  46 THR H    4bs2_ambr001  46 THR H    1 1 
        785 1 2 1 1  48 HIS H    4bs2_ambr001  48 HIS H    1 1 
        786 1 1 1 1  47 GLY HA3  4bs2_ambr001  47 GLY HA3  1 1 
        786 1 2 1 1  48 HIS H    4bs2_ambr001  48 HIS H    1 1 
        787 1 1 1 1  46 THR HB   4bs2_ambr001  46 THR HB   1 1 
        787 1 2 1 1  48 HIS H    4bs2_ambr001  48 HIS H    1 1 
        788 1 1 1 1  47 GLY HA2  4bs2_ambr001  47 GLY HA2  1 1 
        788 1 2 1 1  48 HIS H    4bs2_ambr001  48 HIS H    1 1 
        789 1 1 1 1  48 HIS H    4bs2_ambr001  48 HIS H    1 1 
        789 1 2 1 1  48 HIS HB2  4bs2_ambr001  48 HIS HB2  1 1 
        790 1 1 1 1  48 HIS H    4bs2_ambr001  48 HIS H    1 1 
        790 1 2 1 1  48 HIS HB3  4bs2_ambr001  48 HIS HB3  1 1 
        791 1 1 1 1  42 LYS HB2  4bs2_ambr001  42 LYS HB2  1 1 
        791 1 2 1 1  48 HIS H    4bs2_ambr001  48 HIS H    1 1 
        792 1 1 1 1  44 LEU H    4bs2_ambr001  44 LEU H    1 1 
        792 1 2 1 1  48 HIS H    4bs2_ambr001  48 HIS H    1 1 
        793 1 1 1 1 107 MET H    4bs2_ambr001 107 MET H    1 1 
        793 1 2 1 1 108 THR HA   4bs2_ambr001 108 THR HA   1 1 
        794 1 1 1 1  57 PHE HA   4bs2_ambr001  57 PHE HA   1 1 
        794 1 2 1 1  59 GLU H    4bs2_ambr001  59 GLU H    1 1 
        795 1 1 1 1  95 SER H    4bs2_ambr001  95 SER H    1 1 
        795 1 2 1 1 142 ASP HA   4bs2_ambr001 142 ASP HA   1 1 
        796 1 1 1 1  30 SER H    4bs2_ambr001  30 SER H    1 1 
        796 1 2 1 1  32 PHE H    4bs2_ambr001  32 PHE H    1 1 
        797 1 1 1 1  32 PHE H    4bs2_ambr001  32 PHE H    1 1 
        797 1 2 1 1  57 PHE HZ   4bs2_ambr001  57 PHE HZ   1 1 
        798 1 1 1 1  58 THR H    4bs2_ambr001  58 THR H    1 1 
        798 1 2 1 1  59 GLU H    4bs2_ambr001  59 GLU H    1 1 
        799 1 1 1 1  58 THR HB   4bs2_ambr001  58 THR HB   1 1 
        799 1 2 1 1  59 GLU H    4bs2_ambr001  59 GLU H    1 1 
        800 1 1 1 1  59 GLU H    4bs2_ambr001  59 GLU H    1 1 
        800 1 2 1 1  60 TYR HA   4bs2_ambr001  60 TYR HA   1 1 
        801 1 1 1 1  59 GLU H    4bs2_ambr001  59 GLU H    1 1 
        801 1 2 1 1  59 GLU HG3  4bs2_ambr001  59 GLU HG3  1 1 
        802 1 1 1 1  59 GLU H    4bs2_ambr001  59 GLU H    1 1 
        802 1 2 1 1  59 GLU HB2  4bs2_ambr001  59 GLU HB2  1 1 
        803 1 1 1 1  59 GLU H    4bs2_ambr001  59 GLU H    1 1 
        803 1 2 1 1  59 GLU HB3  4bs2_ambr001  59 GLU HB3  1 1 
        804 1 1 1 1  59 GLU H    4bs2_ambr001  59 GLU H    1 1 
        804 1 2 1 1  61 GLU H    4bs2_ambr001  61 GLU H    1 1 
        805 1 1 1 1  59 GLU H    4bs2_ambr001  59 GLU H    1 1 
        805 1 2 1 1  60 TYR H    4bs2_ambr001  60 TYR H    1 1 
        806 1 1 1 1  59 GLU H    4bs2_ambr001  59 GLU H    1 1 
        806 1 2 1 1  62 THR H    4bs2_ambr001  62 THR H    1 1 
        807 1 1 1 1  59 GLU H    4bs2_ambr001  59 GLU H    1 1 
        807 1 2 1 1  59 GLU HG2  4bs2_ambr001  59 GLU HG2  1 1 
        808 1 1 1 1 102 ARG H    4bs2_ambr001 102 ARG H    1 1 
        808 1 2 1 1 135 ALA H    4bs2_ambr001 135 ALA H    1 1 
        809 1 1 1 1 134 PHE QE   4bs2_ambr001 134 PHE HE1  1 1 
        809 1 2 1 1 135 ALA H    4bs2_ambr001 135 PHE H    1 1 
        810 1 1 1 1  99 PHE QE   4bs2_ambr001  99 PHE HE1  1 1 
        810 1 2 1 1 135 ALA H    4bs2_ambr001 135 PHE H    1 1 
        811 1 1 1 1 134 PHE QD   4bs2_ambr001 134 PHE HD1  1 1 
        811 1 2 1 1 135 ALA H    4bs2_ambr001 135 PHE H    1 1 
        812 1 1 1 1 134 PHE HA   4bs2_ambr001 134 PHE HA   1 1 
        812 1 2 1 1 135 ALA H    4bs2_ambr001 135 ALA H    1 1 
        813 1 1 1 1 134 PHE HB2  4bs2_ambr001 134 PHE HB2  1 1 
        813 1 2 1 1 135 ALA H    4bs2_ambr001 135 ALA H    1 1 
        814 1 1 1 1 134 PHE HB3  4bs2_ambr001 134 PHE HB3  1 1 
        814 1 2 1 1 135 ALA H    4bs2_ambr001 135 ALA H    1 1 
        815 1 1 1 1 135 ALA H    4bs2_ambr001 135 ALA H    1 1 
        815 1 2 1 1 136 PHE H    4bs2_ambr001 136 PHE H    1 1 
        816 1 1 1 1  94 ARG HG2  4bs2_ambr001  94 ARG HG2  1 1 
        816 1 2 1 1  95 SER H    4bs2_ambr001  95 SER H    1 1 
        817 1 1 1 1  95 SER H    4bs2_ambr001  95 SER H    1 1 
        817 1 2 1 1 145 ALA MB   4bs2_ambr001 145 ALA HB1  1 1 
        818 1 1 1 1  94 ARG H    4bs2_ambr001  94 ARG H    1 1 
        818 1 2 1 1  95 SER H    4bs2_ambr001  95 SER H    1 1 
        819 1 1 1 1  94 ARG HA   4bs2_ambr001  94 ARG HA   1 1 
        819 1 2 1 1  95 SER H    4bs2_ambr001  95 SER H    1 1 
        820 1 1 1 1  94 ARG QD   4bs2_ambr001  94 ARG HD2  1 1 
        820 1 2 1 1  95 SER H    4bs2_ambr001  95 ARG H    1 1 
        821 1 1 1 1  95 SER H    4bs2_ambr001  95 SER H    1 1 
        821 1 2 1 1 142 ASP HB2  4bs2_ambr001 142 ASP HB2  1 1 
        822 1 1 1 1  95 SER H    4bs2_ambr001  95 SER H    1 1 
        822 1 2 1 1 146 GLN QG   4bs2_ambr001 146 GLN HG2  1 1 
        823 1 1 1 1  95 SER H    4bs2_ambr001  95 SER H    1 1 
        823 1 2 1 1 146 GLN QB   4bs2_ambr001 146 GLN HB2  1 1 
        824 1 1 1 1  94 ARG HB2  4bs2_ambr001  94 ARG HB2  1 1 
        824 1 2 1 1  95 SER H    4bs2_ambr001  95 SER H    1 1 
        825 1 1 1 1  93 LEU MD1  4bs2_ambr001  93 LEU HD11 1 1 
        825 1 2 1 1  95 SER H    4bs2_ambr001  95 LEU H    1 1 
        826 1 1 1 1  31 THR HA   4bs2_ambr001  31 THR HA   1 1 
        826 1 2 1 1  32 PHE H    4bs2_ambr001  32 PHE H    1 1 
        827 1 1 1 1  32 PHE H    4bs2_ambr001  32 PHE H    1 1 
        827 1 2 1 1  33 GLY H    4bs2_ambr001  33 GLY H    1 1 
        828 1 1 1 1  32 PHE H    4bs2_ambr001  32 PHE H    1 1 
        828 1 2 1 1  32 PHE QD   4bs2_ambr001  32 PHE HD1  1 1 
        829 1 1 1 1  32 PHE H    4bs2_ambr001  32 PHE H    1 1 
        829 1 2 1 1  57 PHE QE   4bs2_ambr001  57 PHE HE1  1 1 
        830 1 1 1 1  30 SER HA   4bs2_ambr001  30 SER HA   1 1 
        830 1 2 1 1  32 PHE H    4bs2_ambr001  32 PHE H    1 1 
        831 1 1 1 1  29 PHE HA   4bs2_ambr001  29 PHE HA   1 1 
        831 1 2 1 1  32 PHE H    4bs2_ambr001  32 PHE H    1 1 
        832 1 1 1 1  31 THR HB   4bs2_ambr001  31 THR HB   1 1 
        832 1 2 1 1  32 PHE H    4bs2_ambr001  32 PHE H    1 1 
        833 1 1 1 1  32 PHE H    4bs2_ambr001  32 PHE H    1 1 
        833 1 2 1 1  32 PHE HB3  4bs2_ambr001  32 PHE HB3  1 1 
        834 1 1 1 1  29 PHE HB2  4bs2_ambr001  29 PHE HB2  1 1 
        834 1 2 1 1  32 PHE H    4bs2_ambr001  32 PHE H    1 1 
        835 1 1 1 1  32 PHE H    4bs2_ambr001  32 PHE H    1 1 
        835 1 2 1 1  32 PHE HB2  4bs2_ambr001  32 PHE HB2  1 1 
        836 1 1 1 1  71 HIS H    4bs2_ambr001  71 HIS H    1 1 
        836 1 2 1 1  78 CYS H    4bs2_ambr001  78 CYS H    1 1 
        837 1 1 1 1  71 HIS H    4bs2_ambr001  71 HIS H    1 1 
        837 1 2 1 1  72 MET H    4bs2_ambr001  72 MET H    1 1 
        838 1 1 1 1  70 ARG H    4bs2_ambr001  70 ARG H    1 1 
        838 1 2 1 1  71 HIS H    4bs2_ambr001  71 HIS H    1 1 
        839 1 1 1 1  71 HIS H    4bs2_ambr001  71 HIS H    1 1 
        839 1 2 1 1  71 HIS HB2  4bs2_ambr001  71 HIS HB2  1 1 
        840 1 1 1 1  71 HIS H    4bs2_ambr001  71 HIS H    1 1 
        840 1 2 1 1  73 ILE MD   4bs2_ambr001  73 ILE HD11 1 1 
        841 1 1 1 1  71 HIS H    4bs2_ambr001  71 HIS H    1 1 
        841 1 2 1 1  73 ILE H    4bs2_ambr001  73 ILE H    1 1 
        842 1 1 1 1  71 HIS H    4bs2_ambr001  71 HIS H    1 1 
        842 1 2 1 1  79 ASP H    4bs2_ambr001  79 ASP H    1 1 
        843 1 1 1 1  71 HIS H    4bs2_ambr001  71 HIS H    1 1 
        843 1 2 1 1  77 TRP HE3  4bs2_ambr001  77 TRP HE3  1 1 
        844 1 1 1 1  71 HIS H    4bs2_ambr001  71 HIS H    1 1 
        844 1 2 1 1  71 HIS HD2  4bs2_ambr001  71 HIS HD2  1 1 
        845 1 1 1 1  71 HIS H    4bs2_ambr001  71 HIS H    1 1 
        845 1 2 1 1  77 TRP HZ3  4bs2_ambr001  77 TRP HZ3  1 1 
        846 1 1 1 1  70 ARG HA   4bs2_ambr001  70 ARG HA   1 1 
        846 1 2 1 1  71 HIS H    4bs2_ambr001  71 HIS H    1 1 
        847 1 1 1 1  71 HIS H    4bs2_ambr001  71 HIS H    1 1 
        847 1 2 1 1  71 HIS HB3  4bs2_ambr001  71 HIS HB3  1 1 
        848 1 1 1 1  70 ARG HB3  4bs2_ambr001  70 ARG HB3  1 1 
        848 1 2 1 1  71 HIS H    4bs2_ambr001  71 HIS H    1 1 
        849 1 1 1 1  71 HIS H    4bs2_ambr001  71 HIS H    1 1 
        849 1 2 1 1  80 CYS H    4bs2_ambr001  80 CYS H    1 1 
        850 1 1 1 1  71 HIS H    4bs2_ambr001  71 HIS H    1 1 
        850 1 2 1 1  79 ASP HA   4bs2_ambr001  79 ASP HA   1 1 
        851 1 1 1 1  71 HIS H    4bs2_ambr001  71 HIS H    1 1 
        851 1 2 1 1  78 CYS HA   4bs2_ambr001  78 CYS HA   1 1 
        852 1 1 1 1  70 ARG HB2  4bs2_ambr001  70 ARG HB2  1 1 
        852 1 2 1 1  71 HIS H    4bs2_ambr001  71 HIS H    1 1 
        853 1 1 1 1  99 PHE QD   4bs2_ambr001  99 PHE HD1  1 1 
        853 1 2 1 1 164 ASN H    4bs2_ambr001 164 PHE H    1 1 
        854 1 1 1 1  26 LYS QE   4bs2_ambr001  26 LYS HE2  1 1 
        854 1 2 1 1  28 TYR H    4bs2_ambr001  28 LYS H    1 1 
        855 1 1 1 1  28 TYR H    4bs2_ambr001  28 TYR H    1 1 
        855 1 2 1 1  29 PHE HB3  4bs2_ambr001  29 PHE HB3  1 1 
        856 1 1 1 1  28 TYR H    4bs2_ambr001  28 TYR H    1 1 
        856 1 2 1 1  29 PHE HB2  4bs2_ambr001  29 PHE HB2  1 1 
        857 1 1 1 1 163 SER H    4bs2_ambr001 163 SER H    1 1 
        857 1 2 1 1 164 ASN H    4bs2_ambr001 164 ASN H    1 1 
        858 1 1 1 1 164 ASN H    4bs2_ambr001 164 ASN H    1 1 
        858 1 2 1 1 165 ALA H    4bs2_ambr001 165 ALA H    1 1 
        859 1 1 1 1 164 ASN H    4bs2_ambr001 164 ASN H    1 1 
        859 1 2 1 1 164 ASN HD21 4bs2_ambr001 164 ASN HD21 1 1 
        860 1 1 1 1 164 ASN H    4bs2_ambr001 164 ASN H    1 1 
        860 1 2 1 1 164 ASN HD22 4bs2_ambr001 164 ASN HD22 1 1 
        861 1 1 1 1 163 SER HA   4bs2_ambr001 163 SER HA   1 1 
        861 1 2 1 1 164 ASN H    4bs2_ambr001 164 ASN H    1 1 
        862 1 1 1 1 163 SER HB2  4bs2_ambr001 163 SER HB2  1 1 
        862 1 2 1 1 164 ASN H    4bs2_ambr001 164 ASN H    1 1 
        863 1 1 1 1 163 SER HB3  4bs2_ambr001 163 SER HB3  1 1 
        863 1 2 1 1 164 ASN H    4bs2_ambr001 164 ASN H    1 1 
        864 1 1 1 1 164 ASN H    4bs2_ambr001 164 ASN H    1 1 
        864 1 2 1 1 164 ASN QB   4bs2_ambr001 164 ASN HB2  1 1 
        865 1 1 1 1 164 ASN H    4bs2_ambr001 164 ASN H    1 1 
        865 1 2 1 1 165 ALA MB   4bs2_ambr001 165 ALA HB1  1 1 
        866 1 1 1 1  67 MET H    4bs2_ambr001  67 MET H    1 1 
        866 1 2 1 1  71 HIS HE1  4bs2_ambr001  71 HIS HE1  1 1 
        867 1 1 1 1  67 MET H    4bs2_ambr001  67 MET H    1 1 
        867 1 2 1 1  68 SER HA   4bs2_ambr001  68 SER HA   1 1 
        868 1 1 1 1  67 MET H    4bs2_ambr001  67 MET H    1 1 
        868 1 2 1 1  80 CYS HB3  4bs2_ambr001  80 CYS HB3  1 1 
        869 1 1 1 1  28 TYR H    4bs2_ambr001  28 TYR H    1 1 
        869 1 2 1 1  29 PHE H    4bs2_ambr001  29 PHE H    1 1 
        870 1 1 1 1  26 LYS H    4bs2_ambr001  26 LYS H    1 1 
        870 1 2 1 1  28 TYR H    4bs2_ambr001  28 TYR H    1 1 
        871 1 1 1 1  28 TYR H    4bs2_ambr001  28 TYR H    1 1 
        871 1 2 1 1  28 TYR QE   4bs2_ambr001  28 TYR HE1  1 1 
        872 1 1 1 1  28 TYR H    4bs2_ambr001  28 TYR H    1 1 
        872 1 2 1 1  29 PHE HA   4bs2_ambr001  29 PHE HA   1 1 
        873 1 1 1 1  26 LYS HA   4bs2_ambr001  26 LYS HA   1 1 
        873 1 2 1 1  28 TYR H    4bs2_ambr001  28 TYR H    1 1 
        874 1 1 1 1  28 TYR H    4bs2_ambr001  28 TYR H    1 1 
        874 1 2 1 1  28 TYR HB3  4bs2_ambr001  28 TYR HB3  1 1 
        875 1 1 1 1  28 TYR H    4bs2_ambr001  28 TYR H    1 1 
        875 1 2 1 1  28 TYR HB2  4bs2_ambr001  28 TYR HB2  1 1 
        876 1 1 1 1  27 GLU HB2  4bs2_ambr001  27 GLU HB2  1 1 
        876 1 2 1 1  28 TYR H    4bs2_ambr001  28 TYR H    1 1 
        877 1 1 1 1  26 LYS QD   4bs2_ambr001  26 LYS HD2  1 1 
        877 1 2 1 1  28 TYR H    4bs2_ambr001  28 LYS H    1 1 
        878 1 1 1 1  28 TYR H    4bs2_ambr001  28 TYR H    1 1 
        878 1 2 1 1  31 THR MG   4bs2_ambr001  31 THR HG21 1 1 
        879 1 1 1 1  28 TYR H    4bs2_ambr001  28 TYR H    1 1 
        879 1 2 1 1  29 PHE QD   4bs2_ambr001  29 PHE HD1  1 1 
        880 1 1 1 1  28 TYR H    4bs2_ambr001  28 TYR H    1 1 
        880 1 2 1 1  28 TYR QD   4bs2_ambr001  28 TYR HD1  1 1 
        881 1 1 1 1  24 ASP HA   4bs2_ambr001  24 ASP HA   1 1 
        881 1 2 1 1  28 TYR H    4bs2_ambr001  28 TYR H    1 1 
        882 1 1 1 1  27 GLU HG3  4bs2_ambr001  27 GLU HG3  1 1 
        882 1 2 1 1  28 TYR H    4bs2_ambr001  28 TYR H    1 1 
        883 1 1 1 1  67 MET H    4bs2_ambr001  67 MET H    1 1 
        883 1 2 1 1  68 SER QB   4bs2_ambr001  68 SER HB2  1 1 
        884 1 1 1 1  64 VAL H    4bs2_ambr001  64 VAL H    1 1 
        884 1 2 1 1  67 MET H    4bs2_ambr001  67 MET H    1 1 
        885 1 1 1 1  67 MET H    4bs2_ambr001  67 MET H    1 1 
        885 1 2 1 1  69 GLN HE21 4bs2_ambr001  69 GLN HE22 1 1 
        886 1 1 1 1  67 MET H    4bs2_ambr001  67 MET H    1 1 
        886 1 2 1 1  81 LYS HA   4bs2_ambr001  81 LYS HA   1 1 
        887 1 1 1 1  65 LYS HA   4bs2_ambr001  65 LYS HA   1 1 
        887 1 2 1 1  67 MET H    4bs2_ambr001  67 MET H    1 1 
        888 1 1 1 1  64 VAL HA   4bs2_ambr001  64 VAL HA   1 1 
        888 1 2 1 1  67 MET H    4bs2_ambr001  67 MET H    1 1 
        889 1 1 1 1  67 MET H    4bs2_ambr001  67 MET H    1 1 
        889 1 2 1 1  67 MET HG2  4bs2_ambr001  67 MET HG2  1 1 
        890 1 1 1 1  67 MET H    4bs2_ambr001  67 MET H    1 1 
        890 1 2 1 1  67 MET HB3  4bs2_ambr001  67 MET HB3  1 1 
        891 1 1 1 1  67 MET H    4bs2_ambr001  67 MET H    1 1 
        891 1 2 1 1  67 MET ME   4bs2_ambr001  67 MET HE1  1 1 
        892 1 1 1 1  66 VAL HB   4bs2_ambr001  66 VAL HB   1 1 
        892 1 2 1 1  67 MET H    4bs2_ambr001  67 MET H    1 1 
        893 1 1 1 1  11 LEU MD1  4bs2_ambr001  11 LEU HD11 1 1 
        893 1 2 1 1  67 MET H    4bs2_ambr001  67 LEU H    1 1 
        894 1 1 1 1  36 LEU H    4bs2_ambr001  36 LEU H    1 1 
        894 1 2 1 1  37 MET H    4bs2_ambr001  37 MET H    1 1 
        895 1 1 1 1  37 MET H    4bs2_ambr001  37 MET H    1 1 
        895 1 2 1 1  38 VAL H    4bs2_ambr001  38 VAL H    1 1 
        896 1 1 1 1  37 MET H    4bs2_ambr001  37 MET H    1 1 
        896 1 2 1 1  57 PHE HA   4bs2_ambr001  57 PHE HA   1 1 
        897 1 1 1 1  35 VAL HA   4bs2_ambr001  35 VAL HA   1 1 
        897 1 2 1 1  37 MET H    4bs2_ambr001  37 MET H    1 1 
        898 1 1 1 1  37 MET H    4bs2_ambr001  37 MET H    1 1 
        898 1 2 1 1  37 MET HG3  4bs2_ambr001  37 MET HG3  1 1 
        899 1 1 1 1  37 MET H    4bs2_ambr001  37 MET H    1 1 
        899 1 2 1 1  37 MET HG2  4bs2_ambr001  37 MET HG2  1 1 
        900 1 1 1 1  37 MET H    4bs2_ambr001  37 MET H    1 1 
        900 1 2 1 1  56 ARG QB   4bs2_ambr001  56 ARG HB2  1 1 
        901 1 1 1 1  36 LEU HB2  4bs2_ambr001  36 LEU HB2  1 1 
        901 1 2 1 1  37 MET H    4bs2_ambr001  37 MET H    1 1 
        902 1 1 1 1  36 LEU HB3  4bs2_ambr001  36 LEU HB3  1 1 
        902 1 2 1 1  37 MET H    4bs2_ambr001  37 MET H    1 1 
        903 1 1 1 1 118 GLN H    4bs2_ambr001 118 GLN H    1 1 
        903 1 2 1 1 120 GLY H    4bs2_ambr001 120 GLY H    1 1 
        904 1 1 1 1 118 GLN H    4bs2_ambr001 118 GLN H    1 1 
        904 1 2 1 1 119 TYR QD   4bs2_ambr001 119 TYR HD1  1 1 
        905 1 1 1 1 116 PHE HA   4bs2_ambr001 116 PHE HA   1 1 
        905 1 2 1 1 118 GLN H    4bs2_ambr001 118 GLN H    1 1 
        906 1 1 1 1 118 GLN H    4bs2_ambr001 118 GLN H    1 1 
        906 1 2 1 1 118 GLN HA   4bs2_ambr001 118 GLN HA   1 1 
        907 1 1 1 1 116 PHE HB2  4bs2_ambr001 116 PHE HB2  1 1 
        907 1 2 1 1 118 GLN H    4bs2_ambr001 118 GLN H    1 1 
        908 1 1 1 1 118 GLN H    4bs2_ambr001 118 GLN H    1 1 
        908 1 2 1 1 118 GLN QG   4bs2_ambr001 118 GLN HG2  1 1 
        909 1 1 1 1 118 GLN H    4bs2_ambr001 118 GLN H    1 1 
        909 1 2 1 1 118 GLN QB   4bs2_ambr001 118 GLN HB2  1 1 
        910 1 1 1 1 118 GLN H    4bs2_ambr001 118 GLN H    1 1 
        910 1 2 1 1 118 GLN HE21 4bs2_ambr001 118 GLN HE22 1 1 
        911 1 1 1 1 118 GLN H    4bs2_ambr001 118 GLN H    1 1 
        911 1 2 1 1 118 GLN HE22 4bs2_ambr001 118 GLN HE21 1 1 
        912 1 1 1 1 161 HIS H    4bs2_ambr001 161 HIS H    1 1 
        912 1 2 1 1 161 HIS HB2  4bs2_ambr001 161 HIS HB2  1 1 
        913 1 1 1 1 119 TYR H    4bs2_ambr001 119 TYR H    1 1 
        913 1 2 1 1 119 TYR QD   4bs2_ambr001 119 TYR HD1  1 1 
        914 1 1 1 1 119 TYR H    4bs2_ambr001 119 TYR H    1 1 
        914 1 2 1 1 119 TYR HB2  4bs2_ambr001 119 TYR HB2  1 1 
        915 1 1 1 1 118 GLN QG   4bs2_ambr001 118 GLN HG2  1 1 
        915 1 2 1 1 119 TYR H    4bs2_ambr001 119 GLN H    1 1 
        916 1 1 1 1 118 GLN QB   4bs2_ambr001 118 GLN HB2  1 1 
        916 1 2 1 1 119 TYR H    4bs2_ambr001 119 GLN H    1 1 
        917 1 1 1 1 119 TYR H    4bs2_ambr001 119 TYR H    1 1 
        917 1 2 1 1 120 GLY H    4bs2_ambr001 120 GLY H    1 1 
        918 1 1 1 1 118 GLN H    4bs2_ambr001 118 GLN H    1 1 
        918 1 2 1 1 119 TYR H    4bs2_ambr001 119 TYR H    1 1 
        919 1 1 1 1 119 TYR H    4bs2_ambr001 119 TYR H    1 1 
        919 1 2 1 1 119 TYR QE   4bs2_ambr001 119 TYR HE1  1 1 
        920 1 1 1 1 117 SER HA   4bs2_ambr001 117 SER HA   1 1 
        920 1 2 1 1 119 TYR H    4bs2_ambr001 119 TYR H    1 1 
        921 1 1 1 1 116 PHE HA   4bs2_ambr001 116 PHE HA   1 1 
        921 1 2 1 1 119 TYR H    4bs2_ambr001 119 TYR H    1 1 
        922 1 1 1 1 119 TYR H    4bs2_ambr001 119 TYR H    1 1 
        922 1 2 1 1 119 TYR HB3  4bs2_ambr001 119 TYR HB3  1 1 
        923 1 1 1 1 116 PHE H    4bs2_ambr001 116 PHE H    1 1 
        923 1 2 1 1 119 TYR H    4bs2_ambr001 119 TYR H    1 1 
        924 1 1 1 1  34 GLU H    4bs2_ambr001  34 GLU H    1 1 
        924 1 2 1 1  35 VAL H    4bs2_ambr001  35 VAL H    1 1 
        925 1 1 1 1  34 GLU H    4bs2_ambr001  34 GLU H    1 1 
        925 1 2 1 1  58 THR H    4bs2_ambr001  58 THR H    1 1 
        926 1 1 1 1  33 GLY H    4bs2_ambr001  33 GLY H    1 1 
        926 1 2 1 1  34 GLU H    4bs2_ambr001  34 GLU H    1 1 
        927 1 1 1 1  34 GLU H    4bs2_ambr001  34 GLU H    1 1 
        927 1 2 1 1  57 PHE QD   4bs2_ambr001  57 PHE HD1  1 1 
        928 1 1 1 1  34 GLU H    4bs2_ambr001  34 GLU H    1 1 
        928 1 2 1 1  57 PHE QE   4bs2_ambr001  57 PHE HE1  1 1 
        929 1 1 1 1  30 SER HA   4bs2_ambr001  30 SER HA   1 1 
        929 1 2 1 1  34 GLU H    4bs2_ambr001  34 GLU H    1 1 
        930 1 1 1 1  33 GLY HA3  4bs2_ambr001  33 GLY HA3  1 1 
        930 1 2 1 1  34 GLU H    4bs2_ambr001  34 GLU H    1 1 
        931 1 1 1 1  33 GLY HA2  4bs2_ambr001  33 GLY HA2  1 1 
        931 1 2 1 1  34 GLU H    4bs2_ambr001  34 GLU H    1 1 
        932 1 1 1 1  32 PHE HB2  4bs2_ambr001  32 PHE HB2  1 1 
        932 1 2 1 1  34 GLU H    4bs2_ambr001  34 GLU H    1 1 
        933 1 1 1 1  34 GLU H    4bs2_ambr001  34 GLU H    1 1 
        933 1 2 1 1  34 GLU HG3  4bs2_ambr001  34 GLU HG3  1 1 
        934 1 1 1 1  34 GLU H    4bs2_ambr001  34 GLU H    1 1 
        934 1 2 1 1  34 GLU HG2  4bs2_ambr001  34 GLU HG2  1 1 
        935 1 1 1 1  34 GLU H    4bs2_ambr001  34 GLU H    1 1 
        935 1 2 1 1  34 GLU HB3  4bs2_ambr001  34 GLU HB3  1 1 
        936 1 1 1 1  34 GLU H    4bs2_ambr001  34 GLU H    1 1 
        936 1 2 1 1  35 VAL HB   4bs2_ambr001  35 VAL HB   1 1 
        937 1 1 1 1  34 GLU H    4bs2_ambr001  34 GLU H    1 1 
        937 1 2 1 1  58 THR MG   4bs2_ambr001  58 THR HG21 1 1 
        938 1 1 1 1  34 GLU H    4bs2_ambr001  34 GLU H    1 1 
        938 1 2 1 1  62 THR MG   4bs2_ambr001  62 THR HG21 1 1 
        939 1 1 1 1 152 ASP HA   4bs2_ambr001 152 ASP HA   1 1 
        939 1 2 1 1 161 HIS H    4bs2_ambr001 161 HIS H    1 1 
        940 1 1 1 1 101 GLY H    4bs2_ambr001 101 GLY H    1 1 
        940 1 2 1 1 161 HIS H    4bs2_ambr001 161 HIS H    1 1 
        941 1 1 1 1 160 VAL HA   4bs2_ambr001 160 VAL HA   1 1 
        941 1 2 1 1 161 HIS H    4bs2_ambr001 161 HIS H    1 1 
        942 1 1 1 1 100 VAL HA   4bs2_ambr001 100 VAL HA   1 1 
        942 1 2 1 1 161 HIS H    4bs2_ambr001 161 HIS H    1 1 
        943 1 1 1 1 161 HIS H    4bs2_ambr001 161 HIS H    1 1 
        943 1 2 1 1 161 HIS HB3  4bs2_ambr001 161 HIS HB3  1 1 
        944 1 1 1 1 160 VAL HB   4bs2_ambr001 160 VAL HB   1 1 
        944 1 2 1 1 161 HIS H    4bs2_ambr001 161 HIS H    1 1 
        945 1 1 1 1 155 ILE MD   4bs2_ambr001 155 ILE HD11 1 1 
        945 1 2 1 1 161 HIS H    4bs2_ambr001 161 ILE H    1 1 
        946 1 1 1 1 118 GLN HE22 4bs2_ambr001 118 GLN HE21 1 1 
        946 1 2 1 1 119 TYR H    4bs2_ambr001 119 TYR H    1 1 
        947 1 1 1 1  45 LYS H    4bs2_ambr001  45 LYS H    1 1 
        947 1 2 1 1  46 THR H    4bs2_ambr001  46 THR H    1 1 
        948 1 1 1 1  44 LEU HB2  4bs2_ambr001  44 LEU HB2  1 1 
        948 1 2 1 1  45 LYS H    4bs2_ambr001  45 LYS H    1 1 
        949 1 1 1 1  45 LYS H    4bs2_ambr001  45 LYS H    1 1 
        949 1 2 1 1  45 LYS HG3  4bs2_ambr001  45 LYS HG3  1 1 
        950 1 1 1 1  45 LYS H    4bs2_ambr001  45 LYS H    1 1 
        950 1 2 1 1  47 GLY H    4bs2_ambr001  47 GLY H    1 1 
        951 1 1 1 1  45 LYS H    4bs2_ambr001  45 LYS H    1 1 
        951 1 2 1 1  47 GLY HA2  4bs2_ambr001  47 GLY HA2  1 1 
        952 1 1 1 1  45 LYS H    4bs2_ambr001  45 LYS H    1 1 
        952 1 2 1 1  45 LYS QE   4bs2_ambr001  45 LYS HE2  1 1 
        953 1 1 1 1 158 ILE H    4bs2_ambr001 158 ILE H    1 1 
        953 1 2 1 1 159 SER H    4bs2_ambr001 159 SER H    1 1 
        954 1 1 1 1 158 ILE HA   4bs2_ambr001 158 ILE HA   1 1 
        954 1 2 1 1 159 SER H    4bs2_ambr001 159 SER H    1 1 
        955 1 1 1 1 154 ILE HA   4bs2_ambr001 154 ILE HA   1 1 
        955 1 2 1 1 159 SER H    4bs2_ambr001 159 SER H    1 1 
        956 1 1 1 1  84 ASN HD21 4bs2_ambr001  84 ASN HD22 1 1 
        956 1 2 1 1  85 SER H    4bs2_ambr001  85 SER H    1 1 
        957 1 1 1 1  84 ASN HA   4bs2_ambr001  84 ASN HA   1 1 
        957 1 2 1 1  85 SER H    4bs2_ambr001  85 SER H    1 1 
        958 1 1 1 1  85 SER H    4bs2_ambr001  85 SER H    1 1 
        958 1 2 1 1  85 SER HB2  4bs2_ambr001  85 SER HB2  1 1 
        959 1 1 1 1  85 SER H    4bs2_ambr001  85 SER H    1 1 
        959 1 2 1 1  85 SER HB3  4bs2_ambr001  85 SER HB3  1 1 
        960 1 1 1 1  84 ASN HB2  4bs2_ambr001  84 ASN HB2  1 1 
        960 1 2 1 1  85 SER H    4bs2_ambr001  85 SER H    1 1 
        961 1 1 1 1  84 ASN HB3  4bs2_ambr001  84 ASN HB3  1 1 
        961 1 2 1 1  85 SER H    4bs2_ambr001  85 SER H    1 1 
        962 1 1 1 1  83 PRO HB2  4bs2_ambr001  83 PRO HB2  1 1 
        962 1 2 1 1  85 SER H    4bs2_ambr001  85 SER H    1 1 
        963 1 1 1 1  62 THR MG   4bs2_ambr001  62 THR HG21 1 1 
        963 1 2 1 1  64 VAL H    4bs2_ambr001  64 THR H    1 1 
        964 1 1 1 1  60 TYR QE   4bs2_ambr001  60 TYR HE1  1 1 
        964 1 2 1 1  64 VAL H    4bs2_ambr001  64 TYR H    1 1 
        965 1 1 1 1 155 ILE H    4bs2_ambr001 155 ILE H    1 1 
        965 1 2 1 1 159 SER H    4bs2_ambr001 159 SER H    1 1 
        966 1 1 1 1  83 PRO HB3  4bs2_ambr001  83 PRO HB3  1 1 
        966 1 2 1 1  85 SER H    4bs2_ambr001  85 SER H    1 1 
        967 1 1 1 1 109 GLU H    4bs2_ambr001 109 GLU H    1 1 
        967 1 2 1 1 110 ASP H    4bs2_ambr001 110 ASP H    1 1 
        968 1 1 1 1 110 ASP H    4bs2_ambr001 110 ASP H    1 1 
        968 1 2 1 1 113 ARG H    4bs2_ambr001 113 ARG H    1 1 
        969 1 1 1 1 110 ASP H    4bs2_ambr001 110 ASP H    1 1 
        969 1 2 1 1 111 GLU H    4bs2_ambr001 111 GLU H    1 1 
        970 1 1 1 1 170 ASN HA   4bs2_ambr001 170 ASN HA   1 1 
        970 1 2 1 1 171 SER H    4bs2_ambr001 171 SER H    1 1 
        971 1 1 1 1 109 GLU HA   4bs2_ambr001 109 GLU HA   1 1 
        971 1 2 1 1 110 ASP H    4bs2_ambr001 110 ASP H    1 1 
        972 1 1 1 1 109 GLU HG3  4bs2_ambr001 109 GLU HG3  1 1 
        972 1 2 1 1 110 ASP H    4bs2_ambr001 110 ASP H    1 1 
        973 1 1 1 1 109 GLU HB2  4bs2_ambr001 109 GLU HB2  1 1 
        973 1 2 1 1 110 ASP H    4bs2_ambr001 110 ASP H    1 1 
        974 1 1 1 1 109 GLU HB3  4bs2_ambr001 109 GLU HB3  1 1 
        974 1 2 1 1 110 ASP H    4bs2_ambr001 110 ASP H    1 1 
        975 1 1 1 1 110 ASP H    4bs2_ambr001 110 ASP H    1 1 
        975 1 2 1 1 127 ILE MD   4bs2_ambr001 127 ILE HD11 1 1 
        976 1 1 1 1 110 ASP H    4bs2_ambr001 110 ASP H    1 1 
        976 1 2 1 1 110 ASP HA   4bs2_ambr001 110 ASP HA   1 1 
        977 1 1 1 1 110 ASP H    4bs2_ambr001 110 ASP H    1 1 
        977 1 2 1 1 113 ARG HD2  4bs2_ambr001 113 ARG HD2  1 1 
        978 1 1 1 1 110 ASP H    4bs2_ambr001 110 ASP H    1 1 
        978 1 2 1 1 111 GLU HB2  4bs2_ambr001 111 GLU HB2  1 1 
        979 1 1 1 1  87 GLN HB3  4bs2_ambr001  87 GLN HB3  1 1 
        979 1 2 1 1  88 SER H    4bs2_ambr001  88 SER H    1 1 
        980 1 1 1 1  87 GLN HA   4bs2_ambr001  87 GLN HA   1 1 
        980 1 2 1 1  88 SER H    4bs2_ambr001  88 SER H    1 1 
        981 1 1 1 1  88 SER H    4bs2_ambr001  88 SER H    1 1 
        981 1 2 1 1  88 SER QB   4bs2_ambr001  88 SER HB2  1 1 
        982 1 1 1 1  96 ARG QD   4bs2_ambr001  96 ARG HD2  1 1 
        982 1 2 1 1 141 ASP H    4bs2_ambr001 141 ARG H    1 1 
        983 1 1 1 1  64 VAL H    4bs2_ambr001  64 VAL H    1 1 
        983 1 2 1 1  66 VAL H    4bs2_ambr001  66 VAL H    1 1 
        984 1 1 1 1  64 VAL H    4bs2_ambr001  64 VAL H    1 1 
        984 1 2 1 1  65 LYS H    4bs2_ambr001  65 LYS H    1 1 
        985 1 1 1 1  62 THR H    4bs2_ambr001  62 THR H    1 1 
        985 1 2 1 1  64 VAL H    4bs2_ambr001  64 VAL H    1 1 
        986 1 1 1 1  64 VAL H    4bs2_ambr001  64 VAL H    1 1 
        986 1 2 1 1  65 LYS HA   4bs2_ambr001  65 LYS HA   1 1 
        987 1 1 1 1  63 GLN HG2  4bs2_ambr001  63 GLN HG2  1 1 
        987 1 2 1 1  64 VAL H    4bs2_ambr001  64 VAL H    1 1 
        988 1 1 1 1  63 GLN H    4bs2_ambr001  63 GLN H    1 1 
        988 1 2 1 1  64 VAL H    4bs2_ambr001  64 VAL H    1 1 
        989 1 1 1 1  61 GLU HA   4bs2_ambr001  61 GLU HA   1 1 
        989 1 2 1 1  64 VAL H    4bs2_ambr001  64 VAL H    1 1 
        990 1 1 1 1  64 VAL H    4bs2_ambr001  64 VAL H    1 1 
        990 1 2 1 1  65 LYS QE   4bs2_ambr001  65 LYS HE2  1 1 
        991 1 1 1 1 141 ASP H    4bs2_ambr001 141 ASP H    1 1 
        991 1 2 1 1 141 ASP HB3  4bs2_ambr001 141 ASP HB3  1 1 
        992 1 1 1 1 141 ASP H    4bs2_ambr001 141 ASP H    1 1 
        992 1 2 1 1 144 ILE MD   4bs2_ambr001 144 ILE HD11 1 1 
        993 1 1 1 1 141 ASP H    4bs2_ambr001 141 ASP H    1 1 
        993 1 2 1 1 142 ASP H    4bs2_ambr001 142 ASP H    1 1 
        994 1 1 1 1 140 ALA H    4bs2_ambr001 140 ALA H    1 1 
        994 1 2 1 1 141 ASP H    4bs2_ambr001 141 ASP H    1 1 
        995 1 1 1 1 141 ASP H    4bs2_ambr001 141 ASP H    1 1 
        995 1 2 1 1 144 ILE H    4bs2_ambr001 144 ILE H    1 1 
        996 1 1 1 1 139 PHE QD   4bs2_ambr001 139 PHE HD1  1 1 
        996 1 2 1 1 141 ASP H    4bs2_ambr001 141 PHE H    1 1 
        997 1 1 1 1  96 ARG HA   4bs2_ambr001  96 ARG HA   1 1 
        997 1 2 1 1 141 ASP H    4bs2_ambr001 141 ASP H    1 1 
        998 1 1 1 1 141 ASP H    4bs2_ambr001 141 ASP H    1 1 
        998 1 2 1 1 142 ASP HA   4bs2_ambr001 142 ASP HA   1 1 
        999 1 1 1 1 139 PHE HB3  4bs2_ambr001 139 PHE HB3  1 1 
        999 1 2 1 1 141 ASP H    4bs2_ambr001 141 ASP H    1 1 
       1000 1 1 1 1  60 TYR HB2  4bs2_ambr001  60 TYR HB2  1 1 
       1000 1 2 1 1  61 GLU H    4bs2_ambr001  61 GLU H    1 1 
       1001 1 1 1 1  60 TYR H    4bs2_ambr001  60 TYR H    1 1 
       1001 1 2 1 1  61 GLU H    4bs2_ambr001  61 GLU H    1 1 
       1002 1 1 1 1  61 GLU H    4bs2_ambr001  61 GLU H    1 1 
       1002 1 2 1 1  64 VAL H    4bs2_ambr001  64 VAL H    1 1 
       1003 1 1 1 1  60 TYR QE   4bs2_ambr001  60 TYR HE1  1 1 
       1003 1 2 1 1  61 GLU H    4bs2_ambr001  61 TYR H    1 1 
       1004 1 1 1 1  60 TYR HB3  4bs2_ambr001  60 TYR HB3  1 1 
       1004 1 2 1 1  61 GLU H    4bs2_ambr001  61 GLU H    1 1 
       1005 1 1 1 1  59 GLU HB2  4bs2_ambr001  59 GLU HB2  1 1 
       1005 1 2 1 1  61 GLU H    4bs2_ambr001  61 GLU H    1 1 
       1006 1 1 1 1  61 GLU H    4bs2_ambr001  61 GLU H    1 1 
       1006 1 2 1 1  61 GLU HB2  4bs2_ambr001  61 GLU HB2  1 1 
       1007 1 1 1 1  61 GLU H    4bs2_ambr001  61 GLU H    1 1 
       1007 1 2 1 1  62 THR MG   4bs2_ambr001  62 THR HG21 1 1 
       1008 1 1 1 1  61 GLU H    4bs2_ambr001  61 GLU H    1 1 
       1008 1 2 1 1  62 THR HB   4bs2_ambr001  62 THR HB   1 1 
       1009 1 1 1 1  28 TYR QE   4bs2_ambr001  28 TYR HE1  1 1 
       1009 1 2 1 1  29 PHE H    4bs2_ambr001  29 TYR H    1 1 
       1010 1 1 1 1  29 PHE H    4bs2_ambr001  29 PHE H    1 1 
       1010 1 2 1 1  30 SER HA   4bs2_ambr001  30 SER HA   1 1 
       1011 1 1 1 1  29 PHE H    4bs2_ambr001  29 PHE H    1 1 
       1011 1 2 1 1  29 PHE QD   4bs2_ambr001  29 PHE HD1  1 1 
       1012 1 1 1 1  28 TYR QD   4bs2_ambr001  28 TYR HD1  1 1 
       1012 1 2 1 1  29 PHE H    4bs2_ambr001  29 TYR H    1 1 
       1013 1 1 1 1  25 LEU HA   4bs2_ambr001  25 LEU HA   1 1 
       1013 1 2 1 1  29 PHE H    4bs2_ambr001  29 PHE H    1 1 
       1014 1 1 1 1  29 PHE H    4bs2_ambr001  29 PHE H    1 1 
       1014 1 2 1 1  29 PHE HB2  4bs2_ambr001  29 PHE HB2  1 1 
       1015 1 1 1 1  28 TYR HB3  4bs2_ambr001  28 TYR HB3  1 1 
       1015 1 2 1 1  29 PHE H    4bs2_ambr001  29 PHE H    1 1 
       1016 1 1 1 1  29 PHE H    4bs2_ambr001  29 PHE H    1 1 
       1016 1 2 1 1  29 PHE HB3  4bs2_ambr001  29 PHE HB3  1 1 
       1017 1 1 1 1  28 TYR HB2  4bs2_ambr001  28 TYR HB2  1 1 
       1017 1 2 1 1  29 PHE H    4bs2_ambr001  29 PHE H    1 1 
       1018 1 1 1 1  26 LYS QD   4bs2_ambr001  26 LYS HD2  1 1 
       1018 1 2 1 1  29 PHE H    4bs2_ambr001  29 LYS H    1 1 
       1019 1 1 1 1 117 SER H    4bs2_ambr001 117 SER H    1 1 
       1019 1 2 1 1 119 TYR H    4bs2_ambr001 119 TYR H    1 1 
       1020 1 1 1 1 145 ALA HA   4bs2_ambr001 145 ALA HA   1 1 
       1020 1 2 1 1 149 CYS H    4bs2_ambr001 149 CYS H    1 1 
       1021 1 1 1 1 149 CYS H    4bs2_ambr001 149 CYS H    1 1 
       1021 1 2 1 1 151 GLU H    4bs2_ambr001 151 GLU H    1 1 
       1022 1 1 1 1  92 PRO HG2  4bs2_ambr001  92 PRO HG2  1 1 
       1022 1 2 1 1 149 CYS H    4bs2_ambr001 149 CYS H    1 1 
       1023 1 1 1 1 146 GLN QB   4bs2_ambr001 146 GLN HB2  1 1 
       1023 1 2 1 1 149 CYS H    4bs2_ambr001 149 GLN H    1 1 
       1024 1 1 1 1  26 LYS H    4bs2_ambr001  26 LYS H    1 1 
       1024 1 2 1 1  29 PHE H    4bs2_ambr001  29 PHE H    1 1 
       1025 1 1 1 1  29 PHE H    4bs2_ambr001  29 PHE H    1 1 
       1025 1 2 1 1  29 PHE QE   4bs2_ambr001  29 PHE HE1  1 1 
       1026 1 1 1 1  26 LYS HA   4bs2_ambr001  26 LYS HA   1 1 
       1026 1 2 1 1  29 PHE H    4bs2_ambr001  29 PHE H    1 1 
       1027 1 1 1 1  25 LEU HB3  4bs2_ambr001  25 LEU HB3  1 1 
       1027 1 2 1 1  29 PHE H    4bs2_ambr001  29 PHE H    1 1 
       1028 1 1 1 1 115 PHE QD   4bs2_ambr001 115 PHE HD1  1 1 
       1028 1 2 1 1 117 SER H    4bs2_ambr001 117 PHE H    1 1 
       1029 1 1 1 1 117 SER H    4bs2_ambr001 117 SER H    1 1 
       1029 1 2 1 1 118 GLN QB   4bs2_ambr001 118 GLN HB2  1 1 
       1030 1 1 1 1 116 PHE H    4bs2_ambr001 116 PHE H    1 1 
       1030 1 2 1 1 117 SER H    4bs2_ambr001 117 SER H    1 1 
       1031 1 1 1 1 116 PHE QD   4bs2_ambr001 116 PHE HD1  1 1 
       1031 1 2 1 1 117 SER H    4bs2_ambr001 117 PHE H    1 1 
       1032 1 1 1 1 117 SER H    4bs2_ambr001 117 SER H    1 1 
       1032 1 2 1 1 118 GLN H    4bs2_ambr001 118 GLN H    1 1 
       1033 1 1 1 1 113 ARG HA   4bs2_ambr001 113 ARG HA   1 1 
       1033 1 2 1 1 117 SER H    4bs2_ambr001 117 SER H    1 1 
       1034 1 1 1 1 116 PHE HB2  4bs2_ambr001 116 PHE HB2  1 1 
       1034 1 2 1 1 117 SER H    4bs2_ambr001 117 SER H    1 1 
       1035 1 1 1 1 115 PHE HB3  4bs2_ambr001 115 PHE HB3  1 1 
       1035 1 2 1 1 117 SER H    4bs2_ambr001 117 SER H    1 1 
       1036 1 1 1 1 116 PHE HB3  4bs2_ambr001 116 PHE HB3  1 1 
       1036 1 2 1 1 117 SER H    4bs2_ambr001 117 SER H    1 1 
       1037 1 1 1 1 113 ARG HG3  4bs2_ambr001 113 ARG HG3  1 1 
       1037 1 2 1 1 117 SER H    4bs2_ambr001 117 SER H    1 1 
       1038 1 1 1 1 121 ASP H    4bs2_ambr001 121 ASP H    1 1 
       1038 1 2 1 1 122 VAL H    4bs2_ambr001 122 VAL H    1 1 
       1039 1 1 1 1 121 ASP H    4bs2_ambr001 121 ASP H    1 1 
       1039 1 2 1 1 141 ASP H    4bs2_ambr001 141 ASP H    1 1 
       1040 1 1 1 1 120 GLY H    4bs2_ambr001 120 GLY H    1 1 
       1040 1 2 1 1 121 ASP H    4bs2_ambr001 121 ASP H    1 1 
       1041 1 1 1 1 121 ASP H    4bs2_ambr001 121 ASP H    1 1 
       1041 1 2 1 1 139 PHE QD   4bs2_ambr001 139 PHE HD1  1 1 
       1042 1 1 1 1 121 ASP H    4bs2_ambr001 121 ASP H    1 1 
       1042 1 2 1 1 139 PHE HA   4bs2_ambr001 139 PHE HA   1 1 
       1043 1 1 1 1 120 GLY QA   4bs2_ambr001 120 GLY HA2  1 1 
       1043 1 2 1 1 121 ASP H    4bs2_ambr001 121 GLY H    1 1 
       1044 1 1 1 1 121 ASP H    4bs2_ambr001 121 ASP H    1 1 
       1044 1 2 1 1 122 VAL HA   4bs2_ambr001 122 VAL HA   1 1 
       1045 1 1 1 1 121 ASP H    4bs2_ambr001 121 ASP H    1 1 
       1045 1 2 1 1 123 MET ME   4bs2_ambr001 123 MET HE1  1 1 
       1046 1 1 1 1 121 ASP H    4bs2_ambr001 121 ASP H    1 1 
       1046 1 2 1 1 144 ILE MD   4bs2_ambr001 144 ILE HD11 1 1 
       1047 1 1 1 1 121 ASP H    4bs2_ambr001 121 ASP H    1 1 
       1047 1 2 1 1 140 ALA MB   4bs2_ambr001 140 ALA HB1  1 1 
       1048 1 1 1 1 124 ASP H    4bs2_ambr001 124 ASP H    1 1 
       1048 1 2 1 1 139 PHE H    4bs2_ambr001 139 PHE H    1 1 
       1049 1 1 1 1 147 SER H    4bs2_ambr001 147 SER H    1 1 
       1049 1 2 1 1 149 CYS H    4bs2_ambr001 149 CYS H    1 1 
       1050 1 1 1 1 146 GLN HA   4bs2_ambr001 146 GLN HA   1 1 
       1050 1 2 1 1 149 CYS H    4bs2_ambr001 149 CYS H    1 1 
       1051 1 1 1 1 149 CYS H    4bs2_ambr001 149 CYS H    1 1 
       1051 1 2 1 1 149 CYS HB2  4bs2_ambr001 149 CYS HB2  1 1 
       1052 1 1 1 1 149 CYS H    4bs2_ambr001 149 CYS H    1 1 
       1052 1 2 1 1 149 CYS HB3  4bs2_ambr001 149 CYS HB3  1 1 
       1053 1 1 1 1 146 GLN QG   4bs2_ambr001 146 GLN HG2  1 1 
       1053 1 2 1 1 149 CYS H    4bs2_ambr001 149 GLN H    1 1 
       1054 1 1 1 1 149 CYS H    4bs2_ambr001 149 CYS H    1 1 
       1054 1 2 1 1 162 ILE HB   4bs2_ambr001 162 ILE HB   1 1 
       1055 1 1 1 1 149 CYS H    4bs2_ambr001 149 CYS H    1 1 
       1055 1 2 1 1 151 GLU HG2  4bs2_ambr001 151 GLU HG2  1 1 
       1056 1 1 1 1 149 CYS H    4bs2_ambr001 149 CYS H    1 1 
       1056 1 2 1 1 151 GLU HG3  4bs2_ambr001 151 GLU HG3  1 1 
       1057 1 1 1 1 148 LEU HB3  4bs2_ambr001 148 LEU HB3  1 1 
       1057 1 2 1 1 149 CYS H    4bs2_ambr001 149 CYS H    1 1 
       1058 1 1 1 1  92 PRO HG3  4bs2_ambr001  92 PRO HG3  1 1 
       1058 1 2 1 1 149 CYS H    4bs2_ambr001 149 CYS H    1 1 
       1059 1 1 1 1 123 MET H    4bs2_ambr001 123 MET H    1 1 
       1059 1 2 1 1 124 ASP H    4bs2_ambr001 124 ASP H    1 1 
       1060 1 1 1 1 124 ASP H    4bs2_ambr001 124 ASP H    1 1 
       1060 1 2 1 1 138 THR H    4bs2_ambr001 138 THR H    1 1 
       1061 1 1 1 1 124 ASP H    4bs2_ambr001 124 ASP H    1 1 
       1061 1 2 1 1 139 PHE HA   4bs2_ambr001 139 PHE HA   1 1 
       1062 1 1 1 1 124 ASP H    4bs2_ambr001 124 ASP H    1 1 
       1062 1 2 1 1 137 VAL HA   4bs2_ambr001 137 VAL HA   1 1 
       1063 1 1 1 1 124 ASP H    4bs2_ambr001 124 ASP H    1 1 
       1063 1 2 1 1 138 THR HB   4bs2_ambr001 138 THR HB   1 1 
       1064 1 1 1 1 124 ASP H    4bs2_ambr001 124 ASP H    1 1 
       1064 1 2 1 1 124 ASP HB2  4bs2_ambr001 124 ASP HB2  1 1 
       1065 1 1 1 1 123 MET HG2  4bs2_ambr001 123 MET HG2  1 1 
       1065 1 2 1 1 124 ASP H    4bs2_ambr001 124 ASP H    1 1 
       1066 1 1 1 1 124 ASP H    4bs2_ambr001 124 ASP H    1 1 
       1066 1 2 1 1 124 ASP HB3  4bs2_ambr001 124 ASP HB3  1 1 
       1067 1 1 1 1 123 MET HB3  4bs2_ambr001 123 MET HB3  1 1 
       1067 1 2 1 1 124 ASP H    4bs2_ambr001 124 ASP H    1 1 
       1068 1 1 1 1 122 VAL HB   4bs2_ambr001 122 VAL HB   1 1 
       1068 1 2 1 1 124 ASP H    4bs2_ambr001 124 ASP H    1 1 
       1069 1 1 1 1 123 MET HB2  4bs2_ambr001 123 MET HB2  1 1 
       1069 1 2 1 1 124 ASP H    4bs2_ambr001 124 ASP H    1 1 
       1070 1 1 1 1 124 ASP H    4bs2_ambr001 124 ASP H    1 1 
       1070 1 2 1 1 138 THR MG   4bs2_ambr001 138 THR HG21 1 1 
       1071 1 1 1 1  15 GLY H    4bs2_ambr001  15 GLY H    1 1 
       1071 1 2 1 1  16 LEU H    4bs2_ambr001  16 LEU H    1 1 
       1072 1 1 1 1  16 LEU H    4bs2_ambr001  16 LEU H    1 1 
       1072 1 2 1 1  76 ARG HE   4bs2_ambr001  76 ARG HE   1 1 
       1073 1 1 1 1  16 LEU H    4bs2_ambr001  16 LEU H    1 1 
       1073 1 2 1 1  52 PHE HA   4bs2_ambr001  52 PHE HA   1 1 
       1074 1 1 1 1  14 LEU HA   4bs2_ambr001  14 LEU HA   1 1 
       1074 1 2 1 1  16 LEU H    4bs2_ambr001  16 LEU H    1 1 
       1075 1 1 1 1  16 LEU H    4bs2_ambr001  16 LEU H    1 1 
       1075 1 2 1 1  16 LEU HB2  4bs2_ambr001  16 LEU HB2  1 1 
       1076 1 1 1 1  16 LEU H    4bs2_ambr001  16 LEU H    1 1 
       1076 1 2 1 1  16 LEU HB3  4bs2_ambr001  16 LEU HB3  1 1 
       1077 1 1 1 1  13 VAL H    4bs2_ambr001  13 VAL H    1 1 
       1077 1 2 1 1  55 VAL H    4bs2_ambr001  55 VAL H    1 1 
       1078 1 1 1 1  55 VAL H    4bs2_ambr001  55 VAL H    1 1 
       1078 1 2 1 1  56 ARG H    4bs2_ambr001  56 ARG H    1 1 
       1079 1 1 1 1  55 VAL H    4bs2_ambr001  55 VAL H    1 1 
       1079 1 2 1 1  57 PHE QE   4bs2_ambr001  57 PHE HE1  1 1 
       1080 1 1 1 1  10 ASP HB3  4bs2_ambr001  10 ASP HB3  1 1 
       1080 1 2 1 1  55 VAL H    4bs2_ambr001  55 VAL H    1 1 
       1081 1 1 1 1  54 PHE QD   4bs2_ambr001  54 PHE HD1  1 1 
       1081 1 2 1 1  55 VAL H    4bs2_ambr001  55 PHE H    1 1 
       1082 1 1 1 1  54 PHE HA   4bs2_ambr001  54 PHE HA   1 1 
       1082 1 2 1 1  55 VAL H    4bs2_ambr001  55 VAL H    1 1 
       1083 1 1 1 1  11 LEU HA   4bs2_ambr001  11 LEU HA   1 1 
       1083 1 2 1 1  55 VAL H    4bs2_ambr001  55 VAL H    1 1 
       1084 1 1 1 1  54 PHE HB2  4bs2_ambr001  54 PHE HB2  1 1 
       1084 1 2 1 1  55 VAL H    4bs2_ambr001  55 VAL H    1 1 
       1085 1 1 1 1  54 PHE HB3  4bs2_ambr001  54 PHE HB3  1 1 
       1085 1 2 1 1  55 VAL H    4bs2_ambr001  55 VAL H    1 1 
       1086 1 1 1 1  10 ASP HB2  4bs2_ambr001  10 ASP HB2  1 1 
       1086 1 2 1 1  55 VAL H    4bs2_ambr001  55 VAL H    1 1 
       1087 1 1 1 1  37 MET ME   4bs2_ambr001  37 MET HE1  1 1 
       1087 1 2 1 1  55 VAL H    4bs2_ambr001  55 MET H    1 1 
       1088 1 1 1 1  11 LEU HB3  4bs2_ambr001  11 LEU HB3  1 1 
       1088 1 2 1 1  55 VAL H    4bs2_ambr001  55 VAL H    1 1 
       1089 1 1 1 1 124 ASP H    4bs2_ambr001 124 ASP H    1 1 
       1089 1 2 1 1 139 PHE QD   4bs2_ambr001 139 PHE HD1  1 1 
       1090 1 1 1 1  69 GLN H    4bs2_ambr001  69 GLN H    1 1 
       1090 1 2 1 1  69 GLN HE22 4bs2_ambr001  69 GLN HE21 1 1 
       1091 1 1 1 1  66 VAL HA   4bs2_ambr001  66 VAL HA   1 1 
       1091 1 2 1 1  69 GLN H    4bs2_ambr001  69 GLN H    1 1 
       1092 1 1 1 1  66 VAL HB   4bs2_ambr001  66 VAL HB   1 1 
       1092 1 2 1 1  69 GLN H    4bs2_ambr001  69 GLN H    1 1 
       1093 1 1 1 1  16 LEU H    4bs2_ambr001  16 LEU H    1 1 
       1093 1 2 1 1  52 PHE HB2  4bs2_ambr001  52 PHE HB2  1 1 
       1094 1 1 1 1  39 GLN QB   4bs2_ambr001  39 GLN HB2  1 1 
       1094 1 2 1 1  55 VAL H    4bs2_ambr001  55 GLN H    1 1 
       1095 1 1 1 1  53 GLY QA   4bs2_ambr001  53 GLY HA2  1 1 
       1095 1 2 1 1  55 VAL H    4bs2_ambr001  55 GLY H    1 1 
       1096 1 1 1 1  67 MET H    4bs2_ambr001  67 MET H    1 1 
       1096 1 2 1 1  69 GLN H    4bs2_ambr001  69 GLN H    1 1 
       1097 1 1 1 1  69 GLN H    4bs2_ambr001  69 GLN H    1 1 
       1097 1 2 1 1  69 GLN HE21 4bs2_ambr001  69 GLN HE22 1 1 
       1098 1 1 1 1  67 MET HA   4bs2_ambr001  67 MET HA   1 1 
       1098 1 2 1 1  69 GLN H    4bs2_ambr001  69 GLN H    1 1 
       1099 1 1 1 1  68 SER QB   4bs2_ambr001  68 SER HB2  1 1 
       1099 1 2 1 1  69 GLN H    4bs2_ambr001  69 SER H    1 1 
       1100 1 1 1 1  69 GLN H    4bs2_ambr001  69 GLN H    1 1 
       1100 1 2 1 1  71 HIS HE1  4bs2_ambr001  71 HIS HE1  1 1 
       1101 1 1 1 1  39 GLN H    4bs2_ambr001  39 GLN H    1 1 
       1101 1 2 1 1  54 PHE H    4bs2_ambr001  54 PHE H    1 1 
       1102 1 1 1 1  13 VAL H    4bs2_ambr001  13 VAL H    1 1 
       1102 1 2 1 1  54 PHE H    4bs2_ambr001  54 PHE H    1 1 
       1103 1 1 1 1  53 GLY H    4bs2_ambr001  53 GLY H    1 1 
       1103 1 2 1 1  54 PHE H    4bs2_ambr001  54 PHE H    1 1 
       1104 1 1 1 1  54 PHE H    4bs2_ambr001  54 PHE H    1 1 
       1104 1 2 1 1  54 PHE QD   4bs2_ambr001  54 PHE HD1  1 1 
       1105 1 1 1 1  40 VAL HA   4bs2_ambr001  40 VAL HA   1 1 
       1105 1 2 1 1  54 PHE H    4bs2_ambr001  54 PHE H    1 1 
       1106 1 1 1 1  54 PHE H    4bs2_ambr001  54 PHE H    1 1 
       1106 1 2 1 1  54 PHE HB2  4bs2_ambr001  54 PHE HB2  1 1 
       1107 1 1 1 1  54 PHE H    4bs2_ambr001  54 PHE H    1 1 
       1107 1 2 1 1  54 PHE HB3  4bs2_ambr001  54 PHE HB3  1 1 
       1108 1 1 1 1  38 VAL HB   4bs2_ambr001  38 VAL HB   1 1 
       1108 1 2 1 1  54 PHE H    4bs2_ambr001  54 PHE H    1 1 
       1109 1 1 1 1  40 VAL HB   4bs2_ambr001  40 VAL HB   1 1 
       1109 1 2 1 1  54 PHE H    4bs2_ambr001  54 PHE H    1 1 
       1110 1 1 1 1  13 VAL HB   4bs2_ambr001  13 VAL HB   1 1 
       1110 1 2 1 1  54 PHE H    4bs2_ambr001  54 PHE H    1 1 
       1111 1 1 1 1  37 MET ME   4bs2_ambr001  37 MET HE1  1 1 
       1111 1 2 1 1  54 PHE H    4bs2_ambr001  54 MET H    1 1 
       1112 1 1 1 1  40 VAL H    4bs2_ambr001  40 VAL H    1 1 
       1112 1 2 1 1  54 PHE H    4bs2_ambr001  54 PHE H    1 1 
       1113 1 1 1 1  38 VAL HA   4bs2_ambr001  38 VAL HA   1 1 
       1113 1 2 1 1  54 PHE H    4bs2_ambr001  54 PHE H    1 1 
       1114 1 1 1 1  39 GLN HA   4bs2_ambr001  39 GLN HA   1 1 
       1114 1 2 1 1  54 PHE H    4bs2_ambr001  54 PHE H    1 1 
       1115 1 1 1 1  16 LEU QD   4bs2_ambr001  16 LEU HD11 1 1 
       1115 1 2 1 1  54 PHE H    4bs2_ambr001  54 LEU H    1 1 
       1116 1 1 1 1  12 ILE HA   4bs2_ambr001  12 ILE HA   1 1 
       1116 1 2 1 1  54 PHE H    4bs2_ambr001  54 PHE H    1 1 
       1117 1 1 1 1 114 GLU HB2  4bs2_ambr001 114 GLU HB2  1 1 
       1117 1 2 1 1 116 PHE H    4bs2_ambr001 116 PHE H    1 1 
       1118 1 1 1 1 112 LEU HB2  4bs2_ambr001 112 LEU HB2  1 1 
       1118 1 2 1 1 116 PHE H    4bs2_ambr001 116 PHE H    1 1 
       1119 1 1 1 1 116 PHE H    4bs2_ambr001 116 PHE H    1 1 
       1119 1 2 1 1 155 ILE MD   4bs2_ambr001 155 ILE HD11 1 1 
       1120 1 1 1 1 116 PHE H    4bs2_ambr001 116 PHE H    1 1 
       1120 1 2 1 1 117 SER HA   4bs2_ambr001 117 SER HA   1 1 
       1121 1 1 1 1 113 ARG HA   4bs2_ambr001 113 ARG HA   1 1 
       1121 1 2 1 1 116 PHE H    4bs2_ambr001 116 PHE H    1 1 
       1122 1 1 1 1 114 GLU H    4bs2_ambr001 114 GLU H    1 1 
       1122 1 2 1 1 116 PHE H    4bs2_ambr001 116 PHE H    1 1 
       1123 1 1 1 1 116 PHE H    4bs2_ambr001 116 PHE H    1 1 
       1123 1 2 1 1 116 PHE QD   4bs2_ambr001 116 PHE HD1  1 1 
       1124 1 1 1 1 115 PHE QD   4bs2_ambr001 115 PHE HD1  1 1 
       1124 1 2 1 1 116 PHE H    4bs2_ambr001 116 PHE H    1 1 
       1125 1 1 1 1 112 LEU HA   4bs2_ambr001 112 LEU HA   1 1 
       1125 1 2 1 1 116 PHE H    4bs2_ambr001 116 PHE H    1 1 
       1126 1 1 1 1 116 PHE H    4bs2_ambr001 116 PHE H    1 1 
       1126 1 2 1 1 116 PHE HB2  4bs2_ambr001 116 PHE HB2  1 1 
       1127 1 1 1 1 115 PHE HB3  4bs2_ambr001 115 PHE HB3  1 1 
       1127 1 2 1 1 116 PHE H    4bs2_ambr001 116 PHE H    1 1 
       1128 1 1 1 1 116 PHE H    4bs2_ambr001 116 PHE H    1 1 
       1128 1 2 1 1 116 PHE HB3  4bs2_ambr001 116 PHE HB3  1 1 
       1129 1 1 1 1 115 PHE HB2  4bs2_ambr001 115 PHE HB2  1 1 
       1129 1 2 1 1 116 PHE H    4bs2_ambr001 116 PHE H    1 1 
       1130 1 1 1 1  60 TYR H    4bs2_ambr001  60 TYR H    1 1 
       1130 1 2 1 1  62 THR H    4bs2_ambr001  62 THR H    1 1 
       1131 1 1 1 1  60 TYR HB3  4bs2_ambr001  60 TYR HB3  1 1 
       1131 1 2 1 1  62 THR H    4bs2_ambr001  62 THR H    1 1 
       1132 1 1 1 1  62 THR H    4bs2_ambr001  62 THR H    1 1 
       1132 1 2 1 1  65 LYS H    4bs2_ambr001  65 LYS H    1 1 
       1133 1 1 1 1  62 THR H    4bs2_ambr001  62 THR H    1 1 
       1133 1 2 1 1  65 LYS QE   4bs2_ambr001  65 LYS HE2  1 1 
       1134 1 1 1 1  61 GLU H    4bs2_ambr001  61 GLU H    1 1 
       1134 1 2 1 1  62 THR H    4bs2_ambr001  62 THR H    1 1 
       1135 1 1 1 1  33 GLY HA3  4bs2_ambr001  33 GLY HA3  1 1 
       1135 1 2 1 1  62 THR H    4bs2_ambr001  62 THR H    1 1 
       1136 1 1 1 1  62 THR H    4bs2_ambr001  62 THR H    1 1 
       1136 1 2 1 1  62 THR HB   4bs2_ambr001  62 THR HB   1 1 
       1137 1 1 1 1  59 GLU HG3  4bs2_ambr001  59 GLU HG3  1 1 
       1137 1 2 1 1  62 THR H    4bs2_ambr001  62 THR H    1 1 
       1138 1 1 1 1  59 GLU HB2  4bs2_ambr001  59 GLU HB2  1 1 
       1138 1 2 1 1  62 THR H    4bs2_ambr001  62 THR H    1 1 
       1139 1 1 1 1  61 GLU HB3  4bs2_ambr001  61 GLU HB3  1 1 
       1139 1 2 1 1  62 THR H    4bs2_ambr001  62 THR H    1 1 
       1140 1 1 1 1  62 THR H    4bs2_ambr001  62 THR H    1 1 
       1140 1 2 1 1  62 THR MG   4bs2_ambr001  62 THR HG21 1 1 
       1141 1 1 1 1  98 VAL H    4bs2_ambr001  98 VAL H    1 1 
       1141 1 2 1 1 139 PHE QD   4bs2_ambr001 139 PHE HD1  1 1 
       1142 1 1 1 1  98 VAL H    4bs2_ambr001  98 VAL H    1 1 
       1142 1 2 1 1 136 PHE HA   4bs2_ambr001 136 PHE HA   1 1 
       1143 1 1 1 1  29 PHE H    4bs2_ambr001  29 PHE H    1 1 
       1143 1 2 1 1  30 SER H    4bs2_ambr001  30 SER H    1 1 
       1144 1 1 1 1  30 SER H    4bs2_ambr001  30 SER H    1 1 
       1144 1 2 1 1  31 THR H    4bs2_ambr001  31 THR H    1 1 
       1145 1 1 1 1  30 SER H    4bs2_ambr001  30 SER H    1 1 
       1145 1 2 1 1  57 PHE QE   4bs2_ambr001  57 PHE HE1  1 1 
       1146 1 1 1 1  26 LYS HA   4bs2_ambr001  26 LYS HA   1 1 
       1146 1 2 1 1  30 SER H    4bs2_ambr001  30 SER H    1 1 
       1147 1 1 1 1  29 PHE HB2  4bs2_ambr001  29 PHE HB2  1 1 
       1147 1 2 1 1  30 SER H    4bs2_ambr001  30 SER H    1 1 
       1148 1 1 1 1  28 TYR HB3  4bs2_ambr001  28 TYR HB3  1 1 
       1148 1 2 1 1  30 SER H    4bs2_ambr001  30 SER H    1 1 
       1149 1 1 1 1  29 PHE HB3  4bs2_ambr001  29 PHE HB3  1 1 
       1149 1 2 1 1  30 SER H    4bs2_ambr001  30 SER H    1 1 
       1150 1 1 1 1  26 LYS HG3  4bs2_ambr001  26 LYS HG3  1 1 
       1150 1 2 1 1  30 SER H    4bs2_ambr001  30 SER H    1 1 
       1151 1 1 1 1  30 SER H    4bs2_ambr001  30 SER H    1 1 
       1151 1 2 1 1  31 THR MG   4bs2_ambr001  31 THR HG21 1 1 
       1152 1 1 1 1   5 ALA MB   4bs2_ambr001   5 ALA HB1  1 1 
       1152 1 2 1 1   6 SER H    4bs2_ambr001   6 ALA H    1 1 
       1153 1 1 1 1   5 ALA HA   4bs2_ambr001   5 ALA HA   1 1 
       1153 1 2 1 1   6 SER H    4bs2_ambr001   6 SER H    1 1 
       1154 1 1 1 1  98 VAL H    4bs2_ambr001  98 VAL H    1 1 
       1154 1 2 1 1 137 VAL H    4bs2_ambr001 137 VAL H    1 1 
       1155 1 1 1 1  98 VAL H    4bs2_ambr001  98 VAL H    1 1 
       1155 1 2 1 1 136 PHE QD   4bs2_ambr001 136 PHE HD1  1 1 
       1156 1 1 1 1  98 VAL H    4bs2_ambr001  98 VAL H    1 1 
       1156 1 2 1 1  99 PHE H    4bs2_ambr001  99 PHE H    1 1 
       1157 1 1 1 1  97 LYS HA   4bs2_ambr001  97 LYS HA   1 1 
       1157 1 2 1 1  98 VAL H    4bs2_ambr001  98 VAL H    1 1 
       1158 1 1 1 1  98 VAL H    4bs2_ambr001  98 VAL H    1 1 
       1158 1 2 1 1 138 THR HA   4bs2_ambr001 138 THR HA   1 1 
       1159 1 1 1 1  97 LYS QB   4bs2_ambr001  97 LYS HB2  1 1 
       1159 1 2 1 1  98 VAL H    4bs2_ambr001  98 LYS H    1 1 
       1160 1 1 1 1  97 LYS QG   4bs2_ambr001  97 LYS HG2  1 1 
       1160 1 2 1 1  98 VAL H    4bs2_ambr001  98 LYS H    1 1 
       1161 1 1 1 1  98 VAL H    4bs2_ambr001  98 VAL H    1 1 
       1161 1 2 1 1 139 PHE QE   4bs2_ambr001 139 PHE HE1  1 1 
       1162 1 1 1 1 150 GLY H    4bs2_ambr001 150 GLY H    1 1 
       1162 1 2 1 1 164 ASN H    4bs2_ambr001 164 ASN H    1 1 
       1163 1 1 1 1 150 GLY H    4bs2_ambr001 150 GLY H    1 1 
       1163 1 2 1 1 162 ILE HA   4bs2_ambr001 162 ILE HA   1 1 
       1164 1 1 1 1 150 GLY H    4bs2_ambr001 150 GLY H    1 1 
       1164 1 2 1 1 163 SER HA   4bs2_ambr001 163 SER HA   1 1 
       1165 1 1 1 1 149 CYS HA   4bs2_ambr001 149 CYS HA   1 1 
       1165 1 2 1 1 150 GLY H    4bs2_ambr001 150 GLY H    1 1 
       1166 1 1 1 1 149 CYS HB3  4bs2_ambr001 149 CYS HB3  1 1 
       1166 1 2 1 1 150 GLY H    4bs2_ambr001 150 GLY H    1 1 
       1167 1 1 1 1  92 PRO HG3  4bs2_ambr001  92 PRO HG3  1 1 
       1167 1 2 1 1 150 GLY H    4bs2_ambr001 150 GLY H    1 1 
       1168 1 1 1 1 150 GLY H    4bs2_ambr001 150 GLY H    1 1 
       1168 1 2 1 1 152 ASP H    4bs2_ambr001 152 ASP H    1 1 
       1169 1 1 1 1  28 TYR H    4bs2_ambr001  28 TYR H    1 1 
       1169 1 2 1 1  30 SER H    4bs2_ambr001  30 SER H    1 1 
       1170 1 1 1 1  28 TYR QD   4bs2_ambr001  28 TYR HD1  1 1 
       1170 1 2 1 1  30 SER H    4bs2_ambr001  30 TYR H    1 1 
       1171 1 1 1 1  28 TYR HB2  4bs2_ambr001  28 TYR HB2  1 1 
       1171 1 2 1 1  30 SER H    4bs2_ambr001  30 SER H    1 1 
       1172 1 1 1 1  26 LYS QD   4bs2_ambr001  26 LYS HD2  1 1 
       1172 1 2 1 1  30 SER H    4bs2_ambr001  30 LYS H    1 1 
       1173 1 1 1 1 150 GLY H    4bs2_ambr001 150 GLY H    1 1 
       1173 1 2 1 1 162 ILE HB   4bs2_ambr001 162 ILE HB   1 1 
       1174 1 1 1 1 149 CYS HB2  4bs2_ambr001 149 CYS HB2  1 1 
       1174 1 2 1 1 150 GLY H    4bs2_ambr001 150 GLY H    1 1 
       1175 1 1 1 1 149 CYS H    4bs2_ambr001 149 CYS H    1 1 
       1175 1 2 1 1 150 GLY H    4bs2_ambr001 150 GLY H    1 1 
       1176 1 1 1 1 150 GLY H    4bs2_ambr001 150 GLY H    1 1 
       1176 1 2 1 1 161 HIS HA   4bs2_ambr001 161 HIS HA   1 1 
       1177 1 1 1 1 150 GLY H    4bs2_ambr001 150 GLY H    1 1 
       1177 1 2 1 1 151 GLU HA   4bs2_ambr001 151 GLU HA   1 1 
       1178 1 1 1 1  92 PRO HG3  4bs2_ambr001  92 PRO HG3  1 1 
       1178 1 2 1 1 164 ASN HD21 4bs2_ambr001 164 ASN HD21 1 1 
       1179 1 1 1 1  93 LEU HG   4bs2_ambr001  93 LEU HG   1 1 
       1179 1 2 1 1 164 ASN HD21 4bs2_ambr001 164 ASN HD21 1 1 
       1180 1 1 1 1 146 GLN HA   4bs2_ambr001 146 GLN HA   1 1 
       1180 1 2 1 1 164 ASN HD22 4bs2_ambr001 164 ASN HD22 1 1 
       1181 1 1 1 1  92 PRO HB3  4bs2_ambr001  92 PRO HB3  1 1 
       1181 1 2 1 1 164 ASN HD22 4bs2_ambr001 164 ASN HD22 1 1 
       1182 1 1 1 1  93 LEU MD2  4bs2_ambr001  93 LEU HD21 1 1 
       1182 1 2 1 1 164 ASN HD22 4bs2_ambr001 164 LEU HD22 1 1 
       1183 1 1 1 1   9 SER H    4bs2_ambr001   9 SER H    1 1 
       1183 1 2 1 1  11 LEU H    4bs2_ambr001  11 LEU H    1 1 
       1184 1 1 1 1 108 THR H    4bs2_ambr001 108 THR H    1 1 
       1184 1 2 1 1 108 THR HB   4bs2_ambr001 108 THR HB   1 1 
       1185 1 1 1 1 108 THR H    4bs2_ambr001 108 THR H    1 1 
       1185 1 2 1 1 112 LEU MD2  4bs2_ambr001 112 LEU HD21 1 1 
       1186 1 1 1 1 108 THR H    4bs2_ambr001 108 THR H    1 1 
       1186 1 2 1 1 110 ASP H    4bs2_ambr001 110 ASP H    1 1 
       1187 1 1 1 1 108 THR H    4bs2_ambr001 108 THR H    1 1 
       1187 1 2 1 1 111 GLU H    4bs2_ambr001 111 GLU H    1 1 
       1188 1 1 1 1 107 MET H    4bs2_ambr001 107 MET H    1 1 
       1188 1 2 1 1 108 THR H    4bs2_ambr001 108 THR H    1 1 
       1189 1 1 1 1 107 MET HA   4bs2_ambr001 107 MET HA   1 1 
       1189 1 2 1 1 108 THR H    4bs2_ambr001 108 THR H    1 1 
       1190 1 1 1 1 108 THR H    4bs2_ambr001 108 THR H    1 1 
       1190 1 2 1 1 111 GLU HA   4bs2_ambr001 111 GLU HA   1 1 
       1191 1 1 1 1 107 MET HG2  4bs2_ambr001 107 MET HG2  1 1 
       1191 1 2 1 1 108 THR H    4bs2_ambr001 108 THR H    1 1 
       1192 1 1 1 1 108 THR H    4bs2_ambr001 108 THR H    1 1 
       1192 1 2 1 1 111 GLU HB3  4bs2_ambr001 111 GLU HB3  1 1 
       1193 1 1 1 1 107 MET HG3  4bs2_ambr001 107 MET HG3  1 1 
       1193 1 2 1 1 108 THR H    4bs2_ambr001 108 THR H    1 1 
       1194 1 1 1 1 107 MET HB3  4bs2_ambr001 107 MET HB3  1 1 
       1194 1 2 1 1 108 THR H    4bs2_ambr001 108 THR H    1 1 
       1195 1 1 1 1 108 THR H    4bs2_ambr001 108 THR H    1 1 
       1195 1 2 1 1 111 GLU HB2  4bs2_ambr001 111 GLU HB2  1 1 
       1196 1 1 1 1 107 MET HB2  4bs2_ambr001 107 MET HB2  1 1 
       1196 1 2 1 1 108 THR H    4bs2_ambr001 108 THR H    1 1 
       1197 1 1 1 1 108 THR H    4bs2_ambr001 108 THR H    1 1 
       1197 1 2 1 1 127 ILE MD   4bs2_ambr001 127 ILE HD11 1 1 
       1198 1 1 1 1 164 ASN HA   4bs2_ambr001 164 ASN HA   1 1 
       1198 1 2 1 1 164 ASN HD21 4bs2_ambr001 164 ASN HD21 1 1 
       1199 1 1 1 1  92 PRO HB2  4bs2_ambr001  92 PRO HB2  1 1 
       1199 1 2 1 1 164 ASN HD21 4bs2_ambr001 164 ASN HD21 1 1 
       1200 1 1 1 1  92 PRO HA   4bs2_ambr001  92 PRO HA   1 1 
       1200 1 2 1 1 164 ASN HD21 4bs2_ambr001 164 ASN HD21 1 1 
       1201 1 1 1 1 164 ASN HA   4bs2_ambr001 164 ASN HA   1 1 
       1201 1 2 1 1 164 ASN HD22 4bs2_ambr001 164 ASN HD22 1 1 
       1202 1 1 1 1  92 PRO HB2  4bs2_ambr001  92 PRO HB2  1 1 
       1202 1 2 1 1 164 ASN HD22 4bs2_ambr001 164 ASN HD22 1 1 
       1203 1 1 1 1  93 LEU HG   4bs2_ambr001  93 LEU HG   1 1 
       1203 1 2 1 1 164 ASN HD22 4bs2_ambr001 164 ASN HD22 1 1 
       1204 1 1 1 1  92 PRO HA   4bs2_ambr001  92 PRO HA   1 1 
       1204 1 2 1 1 164 ASN HD22 4bs2_ambr001 164 ASN HD22 1 1 
       1205 1 1 1 1   9 SER H    4bs2_ambr001   9 SER H    1 1 
       1205 1 2 1 1  63 GLN HB2  4bs2_ambr001  63 GLN HB2  1 1 
       1206 1 1 1 1   9 SER H    4bs2_ambr001   9 SER H    1 1 
       1206 1 2 1 1  63 GLN HG2  4bs2_ambr001  63 GLN HG2  1 1 
       1207 1 1 1 1   9 SER H    4bs2_ambr001   9 SER H    1 1 
       1207 1 2 1 1  60 TYR QD   4bs2_ambr001  60 TYR HD1  1 1 
       1208 1 1 1 1   8 THR HA   4bs2_ambr001   8 THR HA   1 1 
       1208 1 2 1 1   9 SER H    4bs2_ambr001   9 SER H    1 1 
       1209 1 1 1 1   8 THR HB   4bs2_ambr001   8 THR HB   1 1 
       1209 1 2 1 1   9 SER H    4bs2_ambr001   9 SER H    1 1 
       1210 1 1 1 1   9 SER H    4bs2_ambr001   9 SER H    1 1 
       1210 1 2 1 1   9 SER HB2  4bs2_ambr001   9 SER HB2  1 1 
       1211 1 1 1 1   9 SER H    4bs2_ambr001   9 SER H    1 1 
       1211 1 2 1 1   9 SER HB3  4bs2_ambr001   9 SER HB3  1 1 
       1212 1 1 1 1   9 SER H    4bs2_ambr001   9 SER H    1 1 
       1212 1 2 1 1  60 TYR HA   4bs2_ambr001  60 TYR HA   1 1 
       1213 1 1 1 1 108 THR H    4bs2_ambr001 108 THR H    1 1 
       1213 1 2 1 1 109 GLU HA   4bs2_ambr001 109 GLU HA   1 1 
       1214 1 1 1 1 134 PHE QD   4bs2_ambr001 134 PHE HD1  1 1 
       1214 1 2 1 1 136 PHE H    4bs2_ambr001 136 PHE H    1 1 
       1215 1 1 1 1 125 VAL HA   4bs2_ambr001 125 VAL HA   1 1 
       1215 1 2 1 1 136 PHE H    4bs2_ambr001 136 PHE H    1 1 
       1216 1 1 1 1 136 PHE H    4bs2_ambr001 136 PHE H    1 1 
       1216 1 2 1 1 137 VAL H    4bs2_ambr001 137 VAL H    1 1 
       1217 1 1 1 1 127 ILE H    4bs2_ambr001 127 ILE H    1 1 
       1217 1 2 1 1 136 PHE H    4bs2_ambr001 136 PHE H    1 1 
       1218 1 1 1 1 126 PHE QD   4bs2_ambr001 126 PHE HD1  1 1 
       1218 1 2 1 1 136 PHE H    4bs2_ambr001 136 PHE H    1 1 
       1219 1 1 1 1 136 PHE H    4bs2_ambr001 136 PHE H    1 1 
       1219 1 2 1 1 136 PHE QD   4bs2_ambr001 136 PHE HD1  1 1 
       1220 1 1 1 1 126 PHE HA   4bs2_ambr001 126 PHE HA   1 1 
       1220 1 2 1 1 136 PHE H    4bs2_ambr001 136 PHE H    1 1 
       1221 1 1 1 1 135 ALA HA   4bs2_ambr001 135 ALA HA   1 1 
       1221 1 2 1 1 136 PHE H    4bs2_ambr001 136 PHE H    1 1 
       1222 1 1 1 1 127 ILE HA   4bs2_ambr001 127 ILE HA   1 1 
       1222 1 2 1 1 136 PHE H    4bs2_ambr001 136 PHE H    1 1 
       1223 1 1 1 1 128 PRO HD2  4bs2_ambr001 128 PRO HD2  1 1 
       1223 1 2 1 1 136 PHE H    4bs2_ambr001 136 PHE H    1 1 
       1224 1 1 1 1 136 PHE H    4bs2_ambr001 136 PHE H    1 1 
       1224 1 2 1 1 136 PHE QB   4bs2_ambr001 136 PHE HB2  1 1 
       1225 1 1 1 1 135 ALA MB   4bs2_ambr001 135 ALA HB1  1 1 
       1225 1 2 1 1 136 PHE H    4bs2_ambr001 136 ALA H    1 1 
       1226 1 1 1 1 143 GLN HA   4bs2_ambr001 143 GLN HA   1 1 
       1226 1 2 1 1 147 SER H    4bs2_ambr001 147 SER H    1 1 
       1227 1 1 1 1 144 ILE HA   4bs2_ambr001 144 ILE HA   1 1 
       1227 1 2 1 1 147 SER H    4bs2_ambr001 147 SER H    1 1 
       1228 1 1 1 1 146 GLN QB   4bs2_ambr001 146 GLN HB2  1 1 
       1228 1 2 1 1 147 SER H    4bs2_ambr001 147 GLN H    1 1 
       1229 1 1 1 1 147 SER H    4bs2_ambr001 147 SER H    1 1 
       1229 1 2 1 1 148 LEU H    4bs2_ambr001 148 LEU H    1 1 
       1230 1 1 1 1 147 SER H    4bs2_ambr001 147 SER H    1 1 
       1230 1 2 1 1 147 SER QB   4bs2_ambr001 147 SER HB2  1 1 
       1231 1 1 1 1 147 SER H    4bs2_ambr001 147 SER H    1 1 
       1231 1 2 1 1 148 LEU HB3  4bs2_ambr001 148 LEU HB3  1 1 
       1232 1 1 1 1 145 ALA HA   4bs2_ambr001 145 ALA HA   1 1 
       1232 1 2 1 1 147 SER H    4bs2_ambr001 147 SER H    1 1 
       1233 1 1 1 1 146 GLN H    4bs2_ambr001 146 GLN H    1 1 
       1233 1 2 1 1 147 SER H    4bs2_ambr001 147 SER H    1 1 
       1234 1 1 1 1 144 ILE H    4bs2_ambr001 144 ILE H    1 1 
       1234 1 2 1 1 146 GLN H    4bs2_ambr001 146 GLN H    1 1 
       1235 1 1 1 1 145 ALA H    4bs2_ambr001 145 ALA H    1 1 
       1235 1 2 1 1 146 GLN H    4bs2_ambr001 146 GLN H    1 1 
       1236 1 1 1 1 146 GLN H    4bs2_ambr001 146 GLN H    1 1 
       1236 1 2 1 1 148 LEU H    4bs2_ambr001 148 LEU H    1 1 
       1237 1 1 1 1 143 GLN HA   4bs2_ambr001 143 GLN HA   1 1 
       1237 1 2 1 1 146 GLN H    4bs2_ambr001 146 GLN H    1 1 
       1238 1 1 1 1 144 ILE HA   4bs2_ambr001 144 ILE HA   1 1 
       1238 1 2 1 1 146 GLN H    4bs2_ambr001 146 GLN H    1 1 
       1239 1 1 1 1 141 ASP HB3  4bs2_ambr001 141 ASP HB3  1 1 
       1239 1 2 1 1 146 GLN H    4bs2_ambr001 146 GLN H    1 1 
       1240 1 1 1 1 142 ASP HB2  4bs2_ambr001 142 ASP HB2  1 1 
       1240 1 2 1 1 146 GLN H    4bs2_ambr001 146 GLN H    1 1 
       1241 1 1 1 1 146 GLN H    4bs2_ambr001 146 GLN H    1 1 
       1241 1 2 1 1 146 GLN QB   4bs2_ambr001 146 GLN HB2  1 1 
       1242 1 1 1 1  57 PHE H    4bs2_ambr001  57 PHE H    1 1 
       1242 1 2 1 1  58 THR H    4bs2_ambr001  58 THR H    1 1 
       1243 1 1 1 1 105 GLU H    4bs2_ambr001 105 GLU H    1 1 
       1243 1 2 1 1 106 ASP H    4bs2_ambr001 106 ASP H    1 1 
       1244 1 1 1 1  57 PHE QD   4bs2_ambr001  57 PHE HD1  1 1 
       1244 1 2 1 1  58 THR H    4bs2_ambr001  58 PHE H    1 1 
       1245 1 1 1 1 106 ASP H    4bs2_ambr001 106 ASP H    1 1 
       1245 1 2 1 1 107 MET H    4bs2_ambr001 107 MET H    1 1 
       1246 1 1 1 1  57 PHE HA   4bs2_ambr001  57 PHE HA   1 1 
       1246 1 2 1 1  58 THR H    4bs2_ambr001  58 THR H    1 1 
       1247 1 1 1 1  58 THR H    4bs2_ambr001  58 THR H    1 1 
       1247 1 2 1 1  58 THR HB   4bs2_ambr001  58 THR HB   1 1 
       1248 1 1 1 1 105 GLU HA   4bs2_ambr001 105 GLU HA   1 1 
       1248 1 2 1 1 106 ASP H    4bs2_ambr001 106 ASP H    1 1 
       1249 1 1 1 1 106 ASP H    4bs2_ambr001 106 ASP H    1 1 
       1249 1 2 1 1 106 ASP HB3  4bs2_ambr001 106 ASP HB3  1 1 
       1250 1 1 1 1 105 GLU HG2  4bs2_ambr001 105 GLU HG2  1 1 
       1250 1 2 1 1 106 ASP H    4bs2_ambr001 106 ASP H    1 1 
       1251 1 1 1 1  56 ARG QG   4bs2_ambr001  56 ARG HG2  1 1 
       1251 1 2 1 1  58 THR H    4bs2_ambr001  58 ARG H    1 1 
       1252 1 1 1 1 105 GLU HB3  4bs2_ambr001 105 GLU HB3  1 1 
       1252 1 2 1 1 106 ASP H    4bs2_ambr001 106 ASP H    1 1 
       1253 1 1 1 1  58 THR H    4bs2_ambr001  58 THR H    1 1 
       1253 1 2 1 1  62 THR MG   4bs2_ambr001  62 THR HG21 1 1 
       1254 1 1 1 1 104 THR H    4bs2_ambr001 104 THR H    1 1 
       1254 1 2 1 1 106 ASP H    4bs2_ambr001 106 ASP H    1 1 
       1255 1 1 1 1 142 ASP H    4bs2_ambr001 142 ASP H    1 1 
       1255 1 2 1 1 143 GLN HE22 4bs2_ambr001 143 GLN HE21 1 1 
       1256 1 1 1 1 143 GLN QB   4bs2_ambr001 143 GLN HB2  1 1 
       1256 1 2 1 1 143 GLN HE22 4bs2_ambr001 143 GLN HE21 1 1 
       1257 1 1 1 1 143 GLN H    4bs2_ambr001 143 GLN H    1 1 
       1257 1 2 1 1 143 GLN HE21 4bs2_ambr001 143 GLN HE22 1 1 
       1258 1 1 1 1 143 GLN HA   4bs2_ambr001 143 GLN HA   1 1 
       1258 1 2 1 1 143 GLN HE21 4bs2_ambr001 143 GLN HE22 1 1 
       1259 1 1 1 1  23 GLN HE21 4bs2_ambr001  23 GLN HE22 1 1 
       1259 1 2 1 1  27 GLU H    4bs2_ambr001  27 GLU H    1 1 
       1260 1 1 1 1  23 GLN HA   4bs2_ambr001  23 GLN HA   1 1 
       1260 1 2 1 1  23 GLN HE21 4bs2_ambr001  23 GLN HE22 1 1 
       1261 1 1 1 1  23 GLN HE21 4bs2_ambr001  23 GLN HE22 1 1 
       1261 1 2 1 1  27 GLU HA   4bs2_ambr001  27 GLU HA   1 1 
       1262 1 1 1 1  23 GLN HE21 4bs2_ambr001  23 GLN HE22 1 1 
       1262 1 2 1 1  23 GLN HG2  4bs2_ambr001  23 GLN HG2  1 1 
       1263 1 1 1 1  23 GLN HE21 4bs2_ambr001  23 GLN HE22 1 1 
       1263 1 2 1 1  27 GLU HG2  4bs2_ambr001  27 GLU HG2  1 1 
       1264 1 1 1 1  23 GLN HE21 4bs2_ambr001  23 GLN HE22 1 1 
       1264 1 2 1 1  23 GLN HG3  4bs2_ambr001  23 GLN HG3  1 1 
       1265 1 1 1 1  89 GLN HE22 4bs2_ambr001  89 GLN HE21 1 1 
       1265 1 2 1 1 152 ASP H    4bs2_ambr001 152 ASP H    1 1 
       1266 1 1 1 1  89 GLN HE22 4bs2_ambr001  89 GLN HE21 1 1 
       1266 1 2 1 1 151 GLU HA   4bs2_ambr001 151 GLU HA   1 1 
       1267 1 1 1 1  89 GLN HE21 4bs2_ambr001  89 GLN HE22 1 1 
       1267 1 2 1 1 151 GLU HA   4bs2_ambr001 151 GLU HA   1 1 
       1268 1 1 1 1  23 GLN HA   4bs2_ambr001  23 GLN HA   1 1 
       1268 1 2 1 1  23 GLN HE22 4bs2_ambr001  23 GLN HE21 1 1 
       1269 1 1 1 1  23 GLN HE22 4bs2_ambr001  23 GLN HE21 1 1 
       1269 1 2 1 1  27 GLU HA   4bs2_ambr001  27 GLU HA   1 1 
       1270 1 1 1 1  23 GLN HE22 4bs2_ambr001  23 GLN HE21 1 1 
       1270 1 2 1 1  27 GLU HG2  4bs2_ambr001  27 GLU HG2  1 1 
       1271 1 1 1 1  23 GLN HE22 4bs2_ambr001  23 GLN HE21 1 1 
       1271 1 2 1 1  23 GLN HG3  4bs2_ambr001  23 GLN HG3  1 1 
       1272 1 1 1 1  23 GLN HE22 4bs2_ambr001  23 GLN HE21 1 1 
       1272 1 2 1 1  26 LYS QD   4bs2_ambr001  26 LYS HD2  1 1 
       1273 1 1 1 1 132 ARG H    4bs2_ambr001 132 ARG H    1 1 
       1273 1 2 1 1 134 PHE H    4bs2_ambr001 134 PHE H    1 1 
       1274 1 1 1 1 134 PHE H    4bs2_ambr001 134 PHE H    1 1 
       1274 1 2 1 1 135 ALA H    4bs2_ambr001 135 ALA H    1 1 
       1275 1 1 1 1 131 PHE QD   4bs2_ambr001 131 PHE HD1  1 1 
       1275 1 2 1 1 134 PHE H    4bs2_ambr001 134 PHE H    1 1 
       1276 1 1 1 1 133 ALA HA   4bs2_ambr001 133 ALA HA   1 1 
       1276 1 2 1 1 134 PHE H    4bs2_ambr001 134 PHE H    1 1 
       1277 1 1 1 1 132 ARG HA   4bs2_ambr001 132 ARG HA   1 1 
       1277 1 2 1 1 134 PHE H    4bs2_ambr001 134 PHE H    1 1 
       1278 1 1 1 1 103 CYS HB2  4bs2_ambr001 103 CYS HB2  1 1 
       1278 1 2 1 1 134 PHE H    4bs2_ambr001 134 PHE H    1 1 
       1279 1 1 1 1 103 CYS HB3  4bs2_ambr001 103 CYS HB3  1 1 
       1279 1 2 1 1 134 PHE H    4bs2_ambr001 134 PHE H    1 1 
       1280 1 1 1 1   8 THR H    4bs2_ambr001   8 THR H    1 1 
       1280 1 2 1 1   9 SER H    4bs2_ambr001   9 SER H    1 1 
       1281 1 1 1 1   8 THR H    4bs2_ambr001   8 THR H    1 1 
       1281 1 2 1 1  87 GLN H    4bs2_ambr001  87 GLN H    1 1 
       1282 1 1 1 1   8 THR H    4bs2_ambr001   8 THR H    1 1 
       1282 1 2 1 1  60 TYR QD   4bs2_ambr001  60 TYR HD1  1 1 
       1283 1 1 1 1   7 LYS HA   4bs2_ambr001   7 LYS HA   1 1 
       1283 1 2 1 1   8 THR H    4bs2_ambr001   8 THR H    1 1 
       1284 1 1 1 1   7 LYS QD   4bs2_ambr001   7 LYS HD2  1 1 
       1284 1 2 1 1   8 THR H    4bs2_ambr001   8 LYS H    1 1 
       1285 1 1 1 1  29 PHE HB3  4bs2_ambr001  29 PHE HB3  1 1 
       1285 1 2 1 1  31 THR H    4bs2_ambr001  31 THR H    1 1 
       1286 1 1 1 1  31 THR H    4bs2_ambr001  31 THR H    1 1 
       1286 1 2 1 1  62 THR MG   4bs2_ambr001  62 THR HG21 1 1 
       1287 1 1 1 1  63 GLN HE21 4bs2_ambr001  63 GLN HE21 1 1 
       1287 1 2 1 1  87 GLN HB3  4bs2_ambr001  87 GLN HB3  1 1 
       1288 1 1 1 1   8 THR H    4bs2_ambr001   8 THR H    1 1 
       1288 1 2 1 1  60 TYR HB2  4bs2_ambr001  60 TYR HB2  1 1 
       1289 1 1 1 1   8 THR H    4bs2_ambr001   8 THR H    1 1 
       1289 1 2 1 1   8 THR HB   4bs2_ambr001   8 THR HB   1 1 
       1290 1 1 1 1   7 LYS HB2  4bs2_ambr001   7 LYS HB2  1 1 
       1290 1 2 1 1   8 THR H    4bs2_ambr001   8 THR H    1 1 
       1291 1 1 1 1   7 LYS QG   4bs2_ambr001   7 LYS HG2  1 1 
       1291 1 2 1 1   8 THR H    4bs2_ambr001   8 LYS H    1 1 
       1292 1 1 1 1   8 THR H    4bs2_ambr001   8 THR H    1 1 
       1292 1 2 1 1   8 THR MG   4bs2_ambr001   8 THR HG21 1 1 
       1293 1 1 1 1  63 GLN HE22 4bs2_ambr001  63 GLN HE22 1 1 
       1293 1 2 1 1  63 GLN HG3  4bs2_ambr001  63 GLN HG3  1 1 
       1294 1 1 1 1  29 PHE H    4bs2_ambr001  29 PHE H    1 1 
       1294 1 2 1 1  31 THR H    4bs2_ambr001  31 THR H    1 1 
       1295 1 1 1 1  31 THR H    4bs2_ambr001  31 THR H    1 1 
       1295 1 2 1 1  32 PHE H    4bs2_ambr001  32 PHE H    1 1 
       1296 1 1 1 1  30 SER HA   4bs2_ambr001  30 SER HA   1 1 
       1296 1 2 1 1  31 THR H    4bs2_ambr001  31 THR H    1 1 
       1297 1 1 1 1  29 PHE HA   4bs2_ambr001  29 PHE HA   1 1 
       1297 1 2 1 1  31 THR H    4bs2_ambr001  31 THR H    1 1 
       1298 1 1 1 1  31 THR H    4bs2_ambr001  31 THR H    1 1 
       1298 1 2 1 1  31 THR HA   4bs2_ambr001  31 THR HA   1 1 
       1299 1 1 1 1  31 THR H    4bs2_ambr001  31 THR H    1 1 
       1299 1 2 1 1  31 THR HB   4bs2_ambr001  31 THR HB   1 1 
       1300 1 1 1 1  31 THR H    4bs2_ambr001  31 THR H    1 1 
       1300 1 2 1 1  32 PHE HB2  4bs2_ambr001  32 PHE HB2  1 1 
       1301 1 1 1 1  94 ARG HA   4bs2_ambr001  94 ARG HA   1 1 
       1301 1 2 1 1 146 GLN HE22 4bs2_ambr001 146 GLN HE22 1 1 
       1302 1 1 1 1  94 ARG QD   4bs2_ambr001  94 ARG HD2  1 1 
       1302 1 2 1 1 146 GLN HE22 4bs2_ambr001 146 ARG HE22 1 1 
       1303 1 1 1 1  94 ARG HA   4bs2_ambr001  94 ARG HA   1 1 
       1303 1 2 1 1 146 GLN HE21 4bs2_ambr001 146 GLN HE21 1 1 
       1304 1 1 1 1  63 GLN HE21 4bs2_ambr001  63 GLN HE21 1 1 
       1304 1 2 1 1  87 GLN HA   4bs2_ambr001  87 GLN HA   1 1 
       1305 1 1 1 1  63 GLN HE21 4bs2_ambr001  63 GLN HE21 1 1 
       1305 1 2 1 1  87 GLN H    4bs2_ambr001  87 GLN H    1 1 
       1306 1 1 1 1 101 GLY H    4bs2_ambr001 101 GLY H    1 1 
       1306 1 2 1 1 102 ARG HE   4bs2_ambr001 102 ARG HE   1 1 
       1307 1 1 1 1 101 GLY H    4bs2_ambr001 101 GLY H    1 1 
       1307 1 2 1 1 161 HIS HA   4bs2_ambr001 161 HIS HA   1 1 
       1308 1 1 1 1 101 GLY H    4bs2_ambr001 101 GLY H    1 1 
       1308 1 2 1 1 162 ILE HA   4bs2_ambr001 162 ILE HA   1 1 
       1309 1 1 1 1 101 GLY H    4bs2_ambr001 101 GLY H    1 1 
       1309 1 2 1 1 160 VAL HA   4bs2_ambr001 160 VAL HA   1 1 
       1310 1 1 1 1 100 VAL HA   4bs2_ambr001 100 VAL HA   1 1 
       1310 1 2 1 1 101 GLY H    4bs2_ambr001 101 GLY H    1 1 
       1311 1 1 1 1 101 GLY H    4bs2_ambr001 101 GLY H    1 1 
       1311 1 2 1 1 163 SER H    4bs2_ambr001 163 SER H    1 1 
       1312 1 1 1 1 101 GLY H    4bs2_ambr001 101 GLY H    1 1 
       1312 1 2 1 1 102 ARG H    4bs2_ambr001 102 ARG H    1 1 
       1313 1 1 1 1  99 PHE QD   4bs2_ambr001  99 PHE HD1  1 1 
       1313 1 2 1 1 101 GLY H    4bs2_ambr001 101 PHE H    1 1 
       1314 1 1 1 1 101 GLY H    4bs2_ambr001 101 GLY H    1 1 
       1314 1 2 1 1 161 HIS HB3  4bs2_ambr001 161 HIS HB3  1 1 
       1315 1 1 1 1 101 GLY H    4bs2_ambr001 101 GLY H    1 1 
       1315 1 2 1 1 160 VAL HB   4bs2_ambr001 160 VAL HB   1 1 
       1316 1 1 1 1  87 GLN HB2  4bs2_ambr001  87 GLN HB2  1 1 
       1316 1 2 1 1  87 GLN HE22 4bs2_ambr001  87 GLN HE22 1 1 
       1317 1 1 1 1  68 SER H    4bs2_ambr001  68 SER H    1 1 
       1317 1 2 1 1  69 GLN HE21 4bs2_ambr001  69 GLN HE22 1 1 
       1318 1 1 1 1  82 LEU HG   4bs2_ambr001  82 LEU HG   1 1 
       1318 1 2 1 1  87 GLN HE21 4bs2_ambr001  87 GLN HE21 1 1 
       1319 1 1 1 1  99 PHE QE   4bs2_ambr001  99 PHE HE1  1 1 
       1319 1 2 1 1 101 GLY H    4bs2_ambr001 101 PHE H    1 1 
       1320 1 1 1 1 101 GLY H    4bs2_ambr001 101 GLY H    1 1 
       1320 1 2 1 1 161 HIS HB2  4bs2_ambr001 161 HIS HB2  1 1 
       1321 1 1 1 1  82 LEU HG   4bs2_ambr001  82 LEU HG   1 1 
       1321 1 2 1 1  87 GLN HE22 4bs2_ambr001  87 GLN HE22 1 1 
       1322 1 1 1 1  67 MET H    4bs2_ambr001  67 MET H    1 1 
       1322 1 2 1 1  68 SER H    4bs2_ambr001  68 SER H    1 1 
       1323 1 1 1 1  68 SER H    4bs2_ambr001  68 SER H    1 1 
       1323 1 2 1 1  68 SER HA   4bs2_ambr001  68 SER HA   1 1 
       1324 1 1 1 1  67 MET HA   4bs2_ambr001  67 MET HA   1 1 
       1324 1 2 1 1  68 SER H    4bs2_ambr001  68 SER H    1 1 
       1325 1 1 1 1  68 SER H    4bs2_ambr001  68 SER H    1 1 
       1325 1 2 1 1  68 SER QB   4bs2_ambr001  68 SER HB2  1 1 
       1326 1 1 1 1  66 VAL HA   4bs2_ambr001  66 VAL HA   1 1 
       1326 1 2 1 1  68 SER H    4bs2_ambr001  68 SER H    1 1 
       1327 1 1 1 1  65 LYS QB   4bs2_ambr001  65 LYS HB2  1 1 
       1327 1 2 1 1  68 SER H    4bs2_ambr001  68 LYS H    1 1 
       1328 1 1 1 1  66 VAL HB   4bs2_ambr001  66 VAL HB   1 1 
       1328 1 2 1 1  68 SER H    4bs2_ambr001  68 SER H    1 1 
       1329 1 1 1 1  87 GLN HB2  4bs2_ambr001  87 GLN HB2  1 1 
       1329 1 2 1 1  87 GLN HE21 4bs2_ambr001  87 GLN HE21 1 1 
       1330 1 1 1 1  83 PRO HA   4bs2_ambr001  83 PRO HA   1 1 
       1330 1 2 1 1  84 ASN HD21 4bs2_ambr001  84 ASN HD22 1 1 
       1331 1 1 1 1  84 ASN HD22 4bs2_ambr001  84 ASN HD21 1 1 
       1331 1 2 1 1  85 SER H    4bs2_ambr001  85 SER H    1 1 
       1332 1 1 1 1  83 PRO HA   4bs2_ambr001  83 PRO HA   1 1 
       1332 1 2 1 1  84 ASN HD22 4bs2_ambr001  84 ASN HD21 1 1 
       1333 1 1 1 1  51 GLY H    4bs2_ambr001  51 GLY H    1 1 
       1333 1 2 1 1  52 PHE H    4bs2_ambr001  52 PHE H    1 1 
       1334 1 1 1 1  50 LYS H    4bs2_ambr001  50 LYS H    1 1 
       1334 1 2 1 1  52 PHE H    4bs2_ambr001  52 PHE H    1 1 
       1335 1 1 1 1  52 PHE H    4bs2_ambr001  52 PHE H    1 1 
       1335 1 2 1 1  52 PHE QE   4bs2_ambr001  52 PHE HE1  1 1 
       1336 1 1 1 1  16 LEU H    4bs2_ambr001  16 LEU H    1 1 
       1336 1 2 1 1  52 PHE H    4bs2_ambr001  52 PHE H    1 1 
       1337 1 1 1 1  52 PHE H    4bs2_ambr001  52 PHE H    1 1 
       1337 1 2 1 1  52 PHE QD   4bs2_ambr001  52 PHE HD1  1 1 
       1338 1 1 1 1  50 LYS HA   4bs2_ambr001  50 LYS HA   1 1 
       1338 1 2 1 1  52 PHE H    4bs2_ambr001  52 PHE H    1 1 
       1339 1 1 1 1  51 GLY HA2  4bs2_ambr001  51 GLY HA2  1 1 
       1339 1 2 1 1  52 PHE H    4bs2_ambr001  52 PHE H    1 1 
       1340 1 1 1 1  51 GLY HA3  4bs2_ambr001  51 GLY HA3  1 1 
       1340 1 2 1 1  52 PHE H    4bs2_ambr001  52 PHE H    1 1 
       1341 1 1 1 1  13 VAL HB   4bs2_ambr001  13 VAL HB   1 1 
       1341 1 2 1 1  52 PHE H    4bs2_ambr001  52 PHE H    1 1 
       1342 1 1 1 1  16 LEU QD   4bs2_ambr001  16 LEU HD11 1 1 
       1342 1 2 1 1  52 PHE H    4bs2_ambr001  52 LEU H    1 1 
       1343 1 1 1 1  69 GLN HE22 4bs2_ambr001  69 GLN HE21 1 1 
       1343 1 2 1 1  70 ARG H    4bs2_ambr001  70 ARG H    1 1 
       1344 1 1 1 1  19 LYS H    4bs2_ambr001  19 LYS H    1 1 
       1344 1 2 1 1  20 THR HA   4bs2_ambr001  20 THR HA   1 1 
       1345 1 1 1 1  18 TRP HB3  4bs2_ambr001  18 TRP HB3  1 1 
       1345 1 2 1 1  19 LYS H    4bs2_ambr001  19 LYS H    1 1 
       1346 1 1 1 1  19 LYS H    4bs2_ambr001  19 LYS H    1 1 
       1346 1 2 1 1  19 LYS QD   4bs2_ambr001  19 LYS HD2  1 1 
       1347 1 1 1 1  18 TRP H    4bs2_ambr001  18 TRP H    1 1 
       1347 1 2 1 1  19 LYS H    4bs2_ambr001  19 LYS H    1 1 
       1348 1 1 1 1  19 LYS H    4bs2_ambr001  19 LYS H    1 1 
       1348 1 2 1 1  20 THR HB   4bs2_ambr001  20 THR HB   1 1 
       1349 1 1 1 1  18 TRP HB2  4bs2_ambr001  18 TRP HB2  1 1 
       1349 1 2 1 1  19 LYS H    4bs2_ambr001  19 LYS H    1 1 
       1350 1 1 1 1  17 PRO QB   4bs2_ambr001  17 PRO HB2  1 1 
       1350 1 2 1 1  19 LYS H    4bs2_ambr001  19 PRO H    1 1 
       1351 1 1 1 1  17 PRO QG   4bs2_ambr001  17 PRO HG2  1 1 
       1351 1 2 1 1  19 LYS H    4bs2_ambr001  19 PRO H    1 1 
       1352 1 1 1 1  19 LYS H    4bs2_ambr001  19 LYS H    1 1 
       1352 1 2 1 1  19 LYS HB2  4bs2_ambr001  19 LYS HB2  1 1 
       1353 1 1 1 1  19 LYS H    4bs2_ambr001  19 LYS H    1 1 
       1353 1 2 1 1  19 LYS HB3  4bs2_ambr001  19 LYS HB3  1 1 
       1354 1 1 1 1  19 LYS H    4bs2_ambr001  19 LYS H    1 1 
       1354 1 2 1 1  19 LYS HG2  4bs2_ambr001  19 LYS HG2  1 1 
       1355 1 1 1 1  19 LYS H    4bs2_ambr001  19 LYS H    1 1 
       1355 1 2 1 1  20 THR MG   4bs2_ambr001  20 THR HG21 1 1 
       1356 1 1 1 1  32 PHE HZ   4bs2_ambr001  32 PHE HZ   1 1 
       1356 1 2 1 1  69 GLN HE21 4bs2_ambr001  69 GLN HE22 1 1 
       1357 1 1 1 1  32 PHE QE   4bs2_ambr001  32 PHE HE1  1 1 
       1357 1 2 1 1  69 GLN HE21 4bs2_ambr001  69 PHE HE22 1 1 
       1358 1 1 1 1  69 GLN HA   4bs2_ambr001  69 GLN HA   1 1 
       1358 1 2 1 1  69 GLN HE21 4bs2_ambr001  69 GLN HE22 1 1 
       1359 1 1 1 1  69 GLN HE21 4bs2_ambr001  69 GLN HE22 1 1 
       1359 1 2 1 1  71 HIS HE1  4bs2_ambr001  71 HIS HE1  1 1 
       1360 1 1 1 1  69 GLN HE21 4bs2_ambr001  69 GLN HE22 1 1 
       1360 1 2 1 1  70 ARG HA   4bs2_ambr001  70 ARG HA   1 1 
       1361 1 1 1 1  66 VAL HA   4bs2_ambr001  66 VAL HA   1 1 
       1361 1 2 1 1  69 GLN HE21 4bs2_ambr001  69 GLN HE22 1 1 
       1362 1 1 1 1  69 GLN QB   4bs2_ambr001  69 GLN HB2  1 1 
       1362 1 2 1 1  69 GLN HE21 4bs2_ambr001  69 GLN HE22 1 1 
       1363 1 1 1 1  69 GLN HA   4bs2_ambr001  69 GLN HA   1 1 
       1363 1 2 1 1  69 GLN HE22 4bs2_ambr001  69 GLN HE21 1 1 
       1364 1 1 1 1  32 PHE HZ   4bs2_ambr001  32 PHE HZ   1 1 
       1364 1 2 1 1  69 GLN HE22 4bs2_ambr001  69 GLN HE21 1 1 
       1365 1 1 1 1  66 VAL HA   4bs2_ambr001  66 VAL HA   1 1 
       1365 1 2 1 1  69 GLN HE22 4bs2_ambr001  69 GLN HE21 1 1 
       1366 1 1 1 1 115 PHE HZ   4bs2_ambr001 115 PHE HZ   1 1 
       1366 1 2 1 1 118 GLN HE21 4bs2_ambr001 118 GLN HE22 1 1 
       1367 1 1 1 1 115 PHE QE   4bs2_ambr001 115 PHE HE1  1 1 
       1367 1 2 1 1 118 GLN HE22 4bs2_ambr001 118 PHE HE21 1 1 
       1368 1 1 1 1 115 PHE HA   4bs2_ambr001 115 PHE HA   1 1 
       1368 1 2 1 1 118 GLN HE22 4bs2_ambr001 118 GLN HE21 1 1 
       1369 1 1 1 1  69 GLN HE21 4bs2_ambr001  69 GLN HE22 1 1 
       1369 1 2 1 1  70 ARG H    4bs2_ambr001  70 ARG H    1 1 
       1370 1 1 1 1 115 PHE QE   4bs2_ambr001 115 PHE HE1  1 1 
       1370 1 2 1 1 118 GLN HE21 4bs2_ambr001 118 PHE HE22 1 1 
       1371 1 1 1 1 115 PHE HA   4bs2_ambr001 115 PHE HA   1 1 
       1371 1 2 1 1 118 GLN HE21 4bs2_ambr001 118 GLN HE22 1 1 
       1372 1 1 1 1 115 PHE HZ   4bs2_ambr001 115 PHE HZ   1 1 
       1372 1 2 1 1 118 GLN HE22 4bs2_ambr001 118 GLN HE21 1 1 
       1373 1 1 1 1 102 ARG H    4bs2_ambr001 102 ARG H    1 1 
       1373 1 2 1 1 161 HIS H    4bs2_ambr001 161 HIS H    1 1 
       1374 1 1 1 1 102 ARG H    4bs2_ambr001 102 ARG H    1 1 
       1374 1 2 1 1 134 PHE H    4bs2_ambr001 134 PHE H    1 1 
       1375 1 1 1 1 102 ARG H    4bs2_ambr001 102 ARG H    1 1 
       1375 1 2 1 1 134 PHE QD   4bs2_ambr001 134 PHE HD1  1 1 
       1376 1 1 1 1 102 ARG H    4bs2_ambr001 102 ARG H    1 1 
       1376 1 2 1 1 103 CYS HB2  4bs2_ambr001 103 CYS HB2  1 1 
       1377 1 1 1 1 102 ARG H    4bs2_ambr001 102 ARG H    1 1 
       1377 1 2 1 1 133 ALA MB   4bs2_ambr001 133 ALA HB1  1 1 
       1378 1 1 1 1  99 PHE QE   4bs2_ambr001  99 PHE HE1  1 1 
       1378 1 2 1 1 102 ARG H    4bs2_ambr001 102 PHE H    1 1 
       1379 1 1 1 1  46 THR H    4bs2_ambr001  46 THR H    1 1 
       1379 1 2 1 1  47 GLY H    4bs2_ambr001  47 GLY H    1 1 
       1380 1 1 1 1  47 GLY H    4bs2_ambr001  47 GLY H    1 1 
       1380 1 2 1 1  48 HIS H    4bs2_ambr001  48 HIS H    1 1 
       1381 1 1 1 1  47 GLY H    4bs2_ambr001  47 GLY H    1 1 
       1381 1 2 1 1  48 HIS HA   4bs2_ambr001  48 HIS HA   1 1 
       1382 1 1 1 1  44 LEU HA   4bs2_ambr001  44 LEU HA   1 1 
       1382 1 2 1 1  47 GLY H    4bs2_ambr001  47 GLY H    1 1 
       1383 1 1 1 1  46 THR HB   4bs2_ambr001  46 THR HB   1 1 
       1383 1 2 1 1  47 GLY H    4bs2_ambr001  47 GLY H    1 1 
       1384 1 1 1 1  47 GLY H    4bs2_ambr001  47 GLY H    1 1 
       1384 1 2 1 1  47 GLY HA2  4bs2_ambr001  47 GLY HA2  1 1 
       1385 1 1 1 1  43 ASP HB2  4bs2_ambr001  43 ASP HB2  1 1 
       1385 1 2 1 1  47 GLY H    4bs2_ambr001  47 GLY H    1 1 
       1386 1 1 1 1  43 ASP HB3  4bs2_ambr001  43 ASP HB3  1 1 
       1386 1 2 1 1  47 GLY H    4bs2_ambr001  47 GLY H    1 1 
       1387 1 1 1 1 104 THR H    4bs2_ambr001 104 THR H    1 1 
       1387 1 2 1 1 134 PHE H    4bs2_ambr001 134 PHE H    1 1 
       1388 1 1 1 1 104 THR H    4bs2_ambr001 104 THR H    1 1 
       1388 1 2 1 1 104 THR HB   4bs2_ambr001 104 THR HB   1 1 
       1389 1 1 1 1 103 CYS HA   4bs2_ambr001 103 CYS HA   1 1 
       1389 1 2 1 1 104 THR H    4bs2_ambr001 104 THR H    1 1 
       1390 1 1 1 1 104 THR H    4bs2_ambr001 104 THR H    1 1 
       1390 1 2 1 1 105 GLU HA   4bs2_ambr001 105 GLU HA   1 1 
       1391 1 1 1 1 104 THR H    4bs2_ambr001 104 THR H    1 1 
       1391 1 2 1 1 107 MET ME   4bs2_ambr001 107 MET HE1  1 1 
       1392 1 1 1 1 104 THR H    4bs2_ambr001 104 THR H    1 1 
       1392 1 2 1 1 104 THR MG   4bs2_ambr001 104 THR HG21 1 1 
       1393 1 1 1 1  39 GLN HE21 4bs2_ambr001  39 GLN HE22 1 1 
       1393 1 2 1 1  54 PHE QD   4bs2_ambr001  54 PHE HD1  1 1 
       1394 1 1 1 1  39 GLN HE21 4bs2_ambr001  39 GLN HE22 1 1 
       1394 1 2 1 1 158 ILE HA   4bs2_ambr001 158 ILE HA   1 1 
       1395 1 1 1 1  39 GLN HE21 4bs2_ambr001  39 GLN HE22 1 1 
       1395 1 2 1 1  41 LYS H    4bs2_ambr001  41 LYS H    1 1 
       1396 1 1 1 1  39 GLN HE21 4bs2_ambr001  39 GLN HE22 1 1 
       1396 1 2 1 1 158 ILE MD   4bs2_ambr001 158 ILE HD11 1 1 
       1397 1 1 1 1  39 GLN HE21 4bs2_ambr001  39 GLN HE22 1 1 
       1397 1 2 1 1 104 THR MG   4bs2_ambr001 104 THR HG21 1 1 
       1398 1 1 1 1  39 GLN HE22 4bs2_ambr001  39 GLN HE21 1 1 
       1398 1 2 1 1  54 PHE QD   4bs2_ambr001  54 PHE HD1  1 1 
       1399 1 1 1 1  39 GLN HE22 4bs2_ambr001  39 GLN HE21 1 1 
       1399 1 2 1 1  40 VAL HA   4bs2_ambr001  40 VAL HA   1 1 
       1400 1 1 1 1  39 GLN QB   4bs2_ambr001  39 GLN HB2  1 1 
       1400 1 2 1 1  39 GLN HE22 4bs2_ambr001  39 GLN HE21 1 1 
       1401 1 1 1 1  37 MET ME   4bs2_ambr001  37 MET HE1  1 1 
       1401 1 2 1 1  39 GLN HE21 4bs2_ambr001  39 MET HE22 1 1 
       1402 1 1 1 1  39 GLN QB   4bs2_ambr001  39 GLN HB2  1 1 
       1402 1 2 1 1  39 GLN HE21 4bs2_ambr001  39 GLN HE22 1 1 
       1403 1 1 1 1  39 GLN HE22 4bs2_ambr001  39 GLN HE21 1 1 
       1403 1 2 1 1  40 VAL H    4bs2_ambr001  40 VAL H    1 1 
       1404 1 1 1 1  50 LYS H    4bs2_ambr001  50 LYS H    1 1 
       1404 1 2 1 1  51 GLY H    4bs2_ambr001  51 GLY H    1 1 
       1405 1 1 1 1  18 TRP HZ3  4bs2_ambr001  18 TRP HZ3  1 1 
       1405 1 2 1 1  51 GLY H    4bs2_ambr001  51 GLY H    1 1 
       1406 1 1 1 1  16 LEU QD   4bs2_ambr001  16 LEU HD11 1 1 
       1406 1 2 1 1  51 GLY H    4bs2_ambr001  51 LEU H    1 1 
       1407 1 1 1 1  14 LEU H    4bs2_ambr001  14 LEU H    1 1 
       1407 1 2 1 1  53 GLY H    4bs2_ambr001  53 GLY H    1 1 
       1408 1 1 1 1  41 LYS H    4bs2_ambr001  41 LYS H    1 1 
       1408 1 2 1 1  53 GLY H    4bs2_ambr001  53 GLY H    1 1 
       1409 1 1 1 1  13 VAL H    4bs2_ambr001  13 VAL H    1 1 
       1409 1 2 1 1  53 GLY H    4bs2_ambr001  53 GLY H    1 1 
       1410 1 1 1 1  52 PHE QE   4bs2_ambr001  52 PHE HE1  1 1 
       1410 1 2 1 1  53 GLY H    4bs2_ambr001  53 PHE H    1 1 
       1411 1 1 1 1  52 PHE H    4bs2_ambr001  52 PHE H    1 1 
       1411 1 2 1 1  53 GLY H    4bs2_ambr001  53 GLY H    1 1 
       1412 1 1 1 1  16 LEU H    4bs2_ambr001  16 LEU H    1 1 
       1412 1 2 1 1  53 GLY H    4bs2_ambr001  53 GLY H    1 1 
       1413 1 1 1 1  53 GLY H    4bs2_ambr001  53 GLY H    1 1 
       1413 1 2 1 1  54 PHE HA   4bs2_ambr001  54 PHE HA   1 1 
       1414 1 1 1 1  52 PHE HA   4bs2_ambr001  52 PHE HA   1 1 
       1414 1 2 1 1  53 GLY H    4bs2_ambr001  53 GLY H    1 1 
       1415 1 1 1 1  12 ILE HA   4bs2_ambr001  12 ILE HA   1 1 
       1415 1 2 1 1  53 GLY H    4bs2_ambr001  53 GLY H    1 1 
       1416 1 1 1 1  14 LEU HA   4bs2_ambr001  14 LEU HA   1 1 
       1416 1 2 1 1  53 GLY H    4bs2_ambr001  53 GLY H    1 1 
       1417 1 1 1 1  52 PHE HB2  4bs2_ambr001  52 PHE HB2  1 1 
       1417 1 2 1 1  53 GLY H    4bs2_ambr001  53 GLY H    1 1 
       1418 1 1 1 1  13 VAL HB   4bs2_ambr001  13 VAL HB   1 1 
       1418 1 2 1 1  53 GLY H    4bs2_ambr001  53 GLY H    1 1 
       1419 1 1 1 1  12 ILE HB   4bs2_ambr001  12 ILE HB   1 1 
       1419 1 2 1 1  53 GLY H    4bs2_ambr001  53 GLY H    1 1 
       1420 1 1 1 1  16 LEU QD   4bs2_ambr001  16 LEU HD11 1 1 
       1420 1 2 1 1  53 GLY H    4bs2_ambr001  53 LEU H    1 1 
       1421 1 1 1 1  15 GLY H    4bs2_ambr001  15 GLY H    1 1 
       1421 1 2 1 1  16 LEU QD   4bs2_ambr001  16 LEU HD11 1 1 
       1422 1 1 1 1  14 LEU HG   4bs2_ambr001  14 LEU HG   1 1 
       1422 1 2 1 1  15 GLY H    4bs2_ambr001  15 GLY H    1 1 
       1423 1 1 1 1  15 GLY H    4bs2_ambr001  15 GLY H    1 1 
       1423 1 2 1 1  52 PHE HA   4bs2_ambr001  52 PHE HA   1 1 
       1424 1 1 1 1  14 LEU HA   4bs2_ambr001  14 LEU HA   1 1 
       1424 1 2 1 1  15 GLY H    4bs2_ambr001  15 GLY H    1 1 
       1425 1 1 1 1  52 PHE HB3  4bs2_ambr001  52 PHE HB3  1 1 
       1425 1 2 1 1  53 GLY H    4bs2_ambr001  53 GLY H    1 1 
       1426 1 1 1 1  44 LEU H    4bs2_ambr001  44 LEU H    1 1 
       1426 1 2 1 1  46 THR H    4bs2_ambr001  46 THR H    1 1 
       1427 1 1 1 1  43 ASP HA   4bs2_ambr001  43 ASP HA   1 1 
       1427 1 2 1 1  46 THR H    4bs2_ambr001  46 THR H    1 1 
       1428 1 1 1 1  44 LEU HA   4bs2_ambr001  44 LEU HA   1 1 
       1428 1 2 1 1  46 THR H    4bs2_ambr001  46 THR H    1 1 
       1429 1 1 1 1  46 THR H    4bs2_ambr001  46 THR H    1 1 
       1429 1 2 1 1  46 THR HB   4bs2_ambr001  46 THR HB   1 1 
       1430 1 1 1 1  46 THR H    4bs2_ambr001  46 THR H    1 1 
       1430 1 2 1 1  47 GLY HA2  4bs2_ambr001  47 GLY HA2  1 1 
       1431 1 1 1 1  43 ASP HB2  4bs2_ambr001  43 ASP HB2  1 1 
       1431 1 2 1 1  46 THR H    4bs2_ambr001  46 THR H    1 1 
       1432 1 1 1 1  43 ASP HB3  4bs2_ambr001  43 ASP HB3  1 1 
       1432 1 2 1 1  46 THR H    4bs2_ambr001  46 THR H    1 1 
       1433 1 1 1 1  33 GLY H    4bs2_ambr001  33 GLY H    1 1 
       1433 1 2 1 1  57 PHE QE   4bs2_ambr001  57 PHE HE1  1 1 
       1434 1 1 1 1  33 GLY H    4bs2_ambr001  33 GLY H    1 1 
       1434 1 2 1 1  57 PHE HZ   4bs2_ambr001  57 PHE HZ   1 1 
       1435 1 1 1 1  30 SER HA   4bs2_ambr001  30 SER HA   1 1 
       1435 1 2 1 1  33 GLY H    4bs2_ambr001  33 GLY H    1 1 
       1436 1 1 1 1  33 GLY H    4bs2_ambr001  33 GLY H    1 1 
       1436 1 2 1 1  33 GLY HA3  4bs2_ambr001  33 GLY HA3  1 1 
       1437 1 1 1 1  32 PHE HB2  4bs2_ambr001  32 PHE HB2  1 1 
       1437 1 2 1 1  33 GLY H    4bs2_ambr001  33 GLY H    1 1 
       1438 1 1 1 1  32 PHE HB3  4bs2_ambr001  32 PHE HB3  1 1 
       1438 1 2 1 1  33 GLY H    4bs2_ambr001  33 GLY H    1 1 
       1439 1 1 1 1  31 THR MG   4bs2_ambr001  31 THR HG21 1 1 
       1439 1 2 1 1  33 GLY H    4bs2_ambr001  33 THR H    1 1 
       1440 1 1 1 1  33 GLY H    4bs2_ambr001  33 GLY H    1 1 
       1440 1 2 1 1  62 THR MG   4bs2_ambr001  62 THR HG21 1 1 
       1441 1 1 1 1 117 SER HA   4bs2_ambr001 117 SER HA   1 1 
       1441 1 2 1 1 120 GLY H    4bs2_ambr001 120 GLY H    1 1 
       1442 1 1 1 1 120 GLY H    4bs2_ambr001 120 GLY H    1 1 
       1442 1 2 1 1 121 ASP HA   4bs2_ambr001 121 ASP HA   1 1 
       1443 1 1 1 1 118 GLN QG   4bs2_ambr001 118 GLN HG2  1 1 
       1443 1 2 1 1 120 GLY H    4bs2_ambr001 120 GLN H    1 1 
       1444 1 1 1 1 120 GLY H    4bs2_ambr001 120 GLY H    1 1 
       1444 1 2 1 1 144 ILE MD   4bs2_ambr001 144 ILE HD11 1 1 
       1445 1 1 1 1 120 GLY H    4bs2_ambr001 120 GLY H    1 1 
       1445 1 2 1 1 122 VAL H    4bs2_ambr001 122 VAL H    1 1 
       1446 1 1 1 1 118 GLN QB   4bs2_ambr001 118 GLN HB2  1 1 
       1446 1 2 1 1 120 GLY H    4bs2_ambr001 120 GLN H    1 1 
       1447 1 1 1 1 119 TYR QD   4bs2_ambr001 119 TYR HD1  1 1 
       1447 1 2 1 1 120 GLY H    4bs2_ambr001 120 TYR H    1 1 
       1448 1 1 1 1 120 GLY H    4bs2_ambr001 120 GLY H    1 1 
       1448 1 2 1 1 139 PHE QE   4bs2_ambr001 139 PHE HE1  1 1 
       1449 1 1 1 1 119 TYR HB2  4bs2_ambr001 119 TYR HB2  1 1 
       1449 1 2 1 1 120 GLY H    4bs2_ambr001 120 GLY H    1 1 
       1450 1 1 1 1 156 LYS H    4bs2_ambr001 156 LYS H    1 1 
       1450 1 2 1 1 157 GLY H    4bs2_ambr001 157 GLY H    1 1 
       1451 1 1 1 1 155 ILE H    4bs2_ambr001 155 ILE H    1 1 
       1451 1 2 1 1 157 GLY H    4bs2_ambr001 157 GLY H    1 1 
       1452 1 1 1 1 154 ILE HA   4bs2_ambr001 154 ILE HA   1 1 
       1452 1 2 1 1 157 GLY H    4bs2_ambr001 157 GLY H    1 1 
       1453 1 1 1 1 156 LYS HA   4bs2_ambr001 156 LYS HA   1 1 
       1453 1 2 1 1 157 GLY H    4bs2_ambr001 157 GLY H    1 1 
       1454 1 1 1 1 157 GLY H    4bs2_ambr001 157 GLY H    1 1 
       1454 1 2 1 1 157 GLY HA2  4bs2_ambr001 157 GLY HA2  1 1 
       1455 1 1 1 1 157 GLY H    4bs2_ambr001 157 GLY H    1 1 
       1455 1 2 1 1 158 ILE HB   4bs2_ambr001 158 ILE HB   1 1 
       1456 1 1 1 1 156 LYS HB3  4bs2_ambr001 156 LYS HB3  1 1 
       1456 1 2 1 1 157 GLY H    4bs2_ambr001 157 GLY H    1 1 
       1457 1 1 1 1 154 ILE HB   4bs2_ambr001 154 ILE HB   1 1 
       1457 1 2 1 1 157 GLY H    4bs2_ambr001 157 GLY H    1 1 
       1458 1 1 1 1 156 LYS HG3  4bs2_ambr001 156 LYS HG3  1 1 
       1458 1 2 1 1 157 GLY H    4bs2_ambr001 157 GLY H    1 1 
       1459 1 1 1 1  74 ASP H    4bs2_ambr001  74 ASP H    1 1 
       1459 1 2 1 1  75 GLY H    4bs2_ambr001  75 GLY H    1 1 
       1460 1 1 1 1  73 ILE H    4bs2_ambr001  73 ILE H    1 1 
       1460 1 2 1 1  75 GLY H    4bs2_ambr001  75 GLY H    1 1 
       1461 1 1 1 1  75 GLY H    4bs2_ambr001  75 GLY H    1 1 
       1461 1 2 1 1  76 ARG HA   4bs2_ambr001  76 ARG HA   1 1 
       1462 1 1 1 1  74 ASP HA   4bs2_ambr001  74 ASP HA   1 1 
       1462 1 2 1 1  75 GLY H    4bs2_ambr001  75 GLY H    1 1 
       1463 1 1 1 1  73 ILE HA   4bs2_ambr001  73 ILE HA   1 1 
       1463 1 2 1 1  75 GLY H    4bs2_ambr001  75 GLY H    1 1 
       1464 1 1 1 1  75 GLY H    4bs2_ambr001  75 GLY H    1 1 
       1464 1 2 1 1  75 GLY HA2  4bs2_ambr001  75 GLY HA2  1 1 
       1465 1 1 1 1  72 MET HG2  4bs2_ambr001  72 MET HG2  1 1 
       1465 1 2 1 1  75 GLY H    4bs2_ambr001  75 GLY H    1 1 
       1466 1 1 1 1  72 MET HG3  4bs2_ambr001  72 MET HG3  1 1 
       1466 1 2 1 1  75 GLY H    4bs2_ambr001  75 GLY H    1 1 
       1467 1 1 1 1  73 ILE HB   4bs2_ambr001  73 ILE HB   1 1 
       1467 1 2 1 1  75 GLY H    4bs2_ambr001  75 GLY H    1 1 
       1468 1 1 1 1  18 TRP HZ3  4bs2_ambr001  18 TRP HZ3  1 1 
       1468 1 2 1 1  51 GLY HA2  4bs2_ambr001  51 GLY HA2  1 1 
       1469 1 1 1 1  79 ASP HB2  4bs2_ambr001  79 ASP HB2  1 1 
       1469 1 2 1 1  81 LYS QD   4bs2_ambr001  81 LYS HD2  1 1 
       1470 1 1 1 1  79 ASP HB3  4bs2_ambr001  79 ASP HB3  1 1 
       1470 1 2 1 1  81 LYS HG3  4bs2_ambr001  81 LYS HG3  1 1 
       1471 1 1 1 1  46 THR H    4bs2_ambr001  46 THR H    1 1 
       1471 1 2 1 1  47 GLY HA3  4bs2_ambr001  47 GLY HA3  1 1 
       1472 1 1 1 1  42 LYS HB2  4bs2_ambr001  42 LYS HB2  1 1 
       1472 1 2 1 1  47 GLY HA3  4bs2_ambr001  47 GLY HA3  1 1 
       1473 1 1 1 1  72 MET HG2  4bs2_ambr001  72 MET HG2  1 1 
       1473 1 2 1 1  75 GLY HA3  4bs2_ambr001  75 GLY HA3  1 1 
       1474 1 1 1 1  72 MET HG3  4bs2_ambr001  72 MET HG3  1 1 
       1474 1 2 1 1  75 GLY HA3  4bs2_ambr001  75 GLY HA3  1 1 
       1475 1 1 1 1  75 GLY HA2  4bs2_ambr001  75 GLY HA2  1 1 
       1475 1 2 1 1  76 ARG HB3  4bs2_ambr001  76 ARG HB3  1 1 
       1476 1 1 1 1  79 ASP HB2  4bs2_ambr001  79 ASP HB2  1 1 
       1476 1 2 1 1  80 CYS H    4bs2_ambr001  80 CYS H    1 1 
       1477 1 1 1 1  14 LEU HB3  4bs2_ambr001  14 LEU HB3  1 1 
       1477 1 2 1 1  79 ASP HB2  4bs2_ambr001  79 ASP HB2  1 1 
       1478 1 1 1 1  14 LEU MD1  4bs2_ambr001  14 LEU HD11 1 1 
       1478 1 2 1 1  79 ASP HB2  4bs2_ambr001  79 LEU HB2  1 1 
       1479 1 1 1 1 115 PHE HZ   4bs2_ambr001 115 PHE HZ   1 1 
       1479 1 2 1 1 153 LEU HB3  4bs2_ambr001 153 LEU HB3  1 1 
       1480 1 1 1 1  42 LYS QE   4bs2_ambr001  42 LYS HE2  1 1 
       1480 1 2 1 1  47 GLY HA3  4bs2_ambr001  47 LYS HA3  1 1 
       1481 1 1 1 1 156 LYS H    4bs2_ambr001 156 LYS H    1 1 
       1481 1 2 1 1 157 GLY HA3  4bs2_ambr001 157 GLY HA3  1 1 
       1482 1 1 1 1  72 MET ME   4bs2_ambr001  72 MET HE1  1 1 
       1482 1 2 1 1  75 GLY HA3  4bs2_ambr001  75 MET HA3  1 1 
       1483 1 1 1 1  74 ASP H    4bs2_ambr001  74 ASP H    1 1 
       1483 1 2 1 1  75 GLY HA3  4bs2_ambr001  75 GLY HA3  1 1 
       1484 1 1 1 1  72 MET HG2  4bs2_ambr001  72 MET HG2  1 1 
       1484 1 2 1 1  75 GLY HA2  4bs2_ambr001  75 GLY HA2  1 1 
       1485 1 1 1 1  74 ASP H    4bs2_ambr001  74 ASP H    1 1 
       1485 1 2 1 1  75 GLY HA2  4bs2_ambr001  75 GLY HA2  1 1 
       1486 1 1 1 1 156 LYS HA   4bs2_ambr001 156 LYS HA   1 1 
       1486 1 2 1 1 157 GLY HA3  4bs2_ambr001 157 GLY HA3  1 1 
       1487 1 1 1 1 156 LYS H    4bs2_ambr001 156 LYS H    1 1 
       1487 1 2 1 1 157 GLY HA2  4bs2_ambr001 157 GLY HA2  1 1 
       1488 1 1 1 1 156 LYS HA   4bs2_ambr001 156 LYS HA   1 1 
       1488 1 2 1 1 157 GLY HA2  4bs2_ambr001 157 GLY HA2  1 1 
       1489 1 1 1 1  52 PHE QD   4bs2_ambr001  52 PHE HD1  1 1 
       1489 1 2 1 1  53 GLY QA   4bs2_ambr001  53 PHE HA2  1 1 
       1490 1 1 1 1  53 GLY QA   4bs2_ambr001  53 GLY HA2  1 1 
       1490 1 2 1 1  54 PHE QD   4bs2_ambr001  54 GLY HD1  1 1 
       1491 1 1 1 1  16 LEU QD   4bs2_ambr001  16 LEU HD11 1 1 
       1491 1 2 1 1  53 GLY QA   4bs2_ambr001  53 LEU HA2  1 1 
       1492 1 1 1 1  33 GLY HA3  4bs2_ambr001  33 GLY HA3  1 1 
       1492 1 2 1 1  34 GLU HG3  4bs2_ambr001  34 GLU HG3  1 1 
       1493 1 1 1 1  33 GLY HA3  4bs2_ambr001  33 GLY HA3  1 1 
       1493 1 2 1 1  34 GLU HG2  4bs2_ambr001  34 GLU HG2  1 1 
       1494 1 1 1 1 119 TYR HB2  4bs2_ambr001 119 TYR HB2  1 1 
       1494 1 2 1 1 120 GLY QA   4bs2_ambr001 120 GLY HA2  1 1 
       1495 1 1 1 1 120 GLY QA   4bs2_ambr001 120 GLY HA2  1 1 
       1495 1 2 1 1 139 PHE QE   4bs2_ambr001 139 GLY HE1  1 1 
       1496 1 1 1 1  33 GLY HA2  4bs2_ambr001  33 GLY HA2  1 1 
       1496 1 2 1 1  34 GLU HB3  4bs2_ambr001  34 GLU HB3  1 1 
       1497 1 1 1 1  33 GLY HA2  4bs2_ambr001  33 GLY HA2  1 1 
       1497 1 2 1 1  62 THR MG   4bs2_ambr001  62 THR HG21 1 1 
       1498 1 1 1 1 124 ASP HB2  4bs2_ambr001 124 ASP HB2  1 1 
       1498 1 2 1 1 138 THR HB   4bs2_ambr001 138 THR HB   1 1 
       1499 1 1 1 1 124 ASP HB3  4bs2_ambr001 124 ASP HB3  1 1 
       1499 1 2 1 1 138 THR H    4bs2_ambr001 138 THR H    1 1 
       1500 1 1 1 1 124 ASP HB3  4bs2_ambr001 124 ASP HB3  1 1 
       1500 1 2 1 1 138 THR HB   4bs2_ambr001 138 THR HB   1 1 
       1501 1 1 1 1  14 LEU HB2  4bs2_ambr001  14 LEU HB2  1 1 
       1501 1 2 1 1  79 ASP HB2  4bs2_ambr001  79 ASP HB2  1 1 
       1502 1 1 1 1  35 VAL HA   4bs2_ambr001  35 VAL HA   1 1 
       1502 1 2 1 1  36 LEU HB2  4bs2_ambr001  36 LEU HB2  1 1 
       1503 1 1 1 1  36 LEU HB2  4bs2_ambr001  36 LEU HB2  1 1 
       1503 1 2 1 1 154 ILE MD   4bs2_ambr001 154 ILE HD11 1 1 
       1504 1 1 1 1  36 LEU HB2  4bs2_ambr001  36 LEU HB2  1 1 
       1504 1 2 1 1  56 ARG QG   4bs2_ambr001  56 ARG HG2  1 1 
       1505 1 1 1 1  33 GLY HA3  4bs2_ambr001  33 GLY HA3  1 1 
       1505 1 2 1 1  62 THR MG   4bs2_ambr001  62 THR HG21 1 1 
       1506 1 1 1 1 119 TYR H    4bs2_ambr001 119 TYR H    1 1 
       1506 1 2 1 1 120 GLY QA   4bs2_ambr001 120 GLY HA2  1 1 
       1507 1 1 1 1  33 GLY HA2  4bs2_ambr001  33 GLY HA2  1 1 
       1507 1 2 1 1  57 PHE QD   4bs2_ambr001  57 PHE HD1  1 1 
       1508 1 1 1 1  36 LEU HB3  4bs2_ambr001  36 LEU HB3  1 1 
       1508 1 2 1 1  57 PHE HA   4bs2_ambr001  57 PHE HA   1 1 
       1509 1 1 1 1  36 LEU HB3  4bs2_ambr001  36 LEU HB3  1 1 
       1509 1 2 1 1 154 ILE MD   4bs2_ambr001 154 ILE HD11 1 1 
       1510 1 1 1 1 100 VAL HA   4bs2_ambr001 100 VAL HA   1 1 
       1510 1 2 1 1 101 GLY HA2  4bs2_ambr001 101 GLY HA2  1 1 
       1511 1 1 1 1  99 PHE QE   4bs2_ambr001  99 PHE HE1  1 1 
       1511 1 2 1 1 101 GLY HA2  4bs2_ambr001 101 PHE HA2  1 1 
       1512 1 1 1 1 100 VAL HA   4bs2_ambr001 100 VAL HA   1 1 
       1512 1 2 1 1 101 GLY HA3  4bs2_ambr001 101 GLY HA3  1 1 
       1513 1 1 1 1  96 ARG HA   4bs2_ambr001  96 ARG HA   1 1 
       1513 1 2 1 1  96 ARG QD   4bs2_ambr001  96 ARG HD2  1 1 
       1514 1 1 1 1  96 ARG QD   4bs2_ambr001  96 ARG HD2  1 1 
       1514 1 2 1 1 140 ALA H    4bs2_ambr001 140 ARG H    1 1 
       1515 1 1 1 1  96 ARG QD   4bs2_ambr001  96 ARG HD2  1 1 
       1515 1 2 1 1 144 ILE MD   4bs2_ambr001 144 ARG HD11 1 1 
       1516 1 1 1 1 141 ASP HB2  4bs2_ambr001 141 ASP HB2  1 1 
       1516 1 2 1 1 144 ILE HB   4bs2_ambr001 144 ILE HB   1 1 
       1517 1 1 1 1 141 ASP H    4bs2_ambr001 141 ASP H    1 1 
       1517 1 2 1 1 141 ASP HB2  4bs2_ambr001 141 ASP HB2  1 1 
       1518 1 1 1 1 140 ALA MB   4bs2_ambr001 140 ALA HB1  1 1 
       1518 1 2 1 1 141 ASP HB2  4bs2_ambr001 141 ALA HB2  1 1 
       1519 1 1 1 1 139 PHE HB3  4bs2_ambr001 139 PHE HB3  1 1 
       1519 1 2 1 1 141 ASP HB2  4bs2_ambr001 141 ASP HB2  1 1 
       1520 1 1 1 1  70 ARG HD3  4bs2_ambr001  70 ARG HD3  1 1 
       1520 1 2 1 1  71 HIS H    4bs2_ambr001  71 HIS H    1 1 
       1521 1 1 1 1 139 PHE HB3  4bs2_ambr001 139 PHE HB3  1 1 
       1521 1 2 1 1 141 ASP HB3  4bs2_ambr001 141 ASP HB3  1 1 
       1522 1 1 1 1 141 ASP HB3  4bs2_ambr001 141 ASP HB3  1 1 
       1522 1 2 1 1 144 ILE HA   4bs2_ambr001 144 ILE HA   1 1 
       1523 1 1 1 1 140 ALA MB   4bs2_ambr001 140 ALA HB1  1 1 
       1523 1 2 1 1 141 ASP HB3  4bs2_ambr001 141 ALA HB3  1 1 
       1524 1 1 1 1 140 ALA H    4bs2_ambr001 140 ALA H    1 1 
       1524 1 2 1 1 141 ASP HB3  4bs2_ambr001 141 ASP HB3  1 1 
       1525 1 1 1 1  96 ARG QD   4bs2_ambr001  96 ARG HD2  1 1 
       1525 1 2 1 1 139 PHE H    4bs2_ambr001 139 ARG H    1 1 
       1526 1 1 1 1  96 ARG QD   4bs2_ambr001  96 ARG HD2  1 1 
       1526 1 2 1 1 141 ASP HA   4bs2_ambr001 141 ARG HA   1 1 
       1527 1 1 1 1  96 ARG QD   4bs2_ambr001  96 ARG HD2  1 1 
       1527 1 2 1 1 140 ALA HA   4bs2_ambr001 140 ARG HA   1 1 
       1528 1 1 1 1  96 ARG HB3  4bs2_ambr001  96 ARG HB3  1 1 
       1528 1 2 1 1  96 ARG QD   4bs2_ambr001  96 ARG HD2  1 1 
       1529 1 1 1 1  96 ARG QD   4bs2_ambr001  96 ARG HD2  1 1 
       1529 1 2 1 1 141 ASP HB3  4bs2_ambr001 141 ARG HB3  1 1 
       1530 1 1 1 1  94 ARG H    4bs2_ambr001  94 ARG H    1 1 
       1530 1 2 1 1  94 ARG QD   4bs2_ambr001  94 ARG HD2  1 1 
       1531 1 1 1 1  94 ARG QD   4bs2_ambr001  94 ARG HD2  1 1 
       1531 1 2 1 1 173 ARG H    4bs2_ambr001 173 ARG H    1 1 
       1532 1 1 1 1  94 ARG QD   4bs2_ambr001  94 ARG HD2  1 1 
       1532 1 2 1 1 146 GLN HE21 4bs2_ambr001 146 ARG HE21 1 1 
       1533 1 1 1 1  93 LEU HA   4bs2_ambr001  93 LEU HA   1 1 
       1533 1 2 1 1  94 ARG QD   4bs2_ambr001  94 ARG HD2  1 1 
       1534 1 1 1 1  94 ARG QD   4bs2_ambr001  94 ARG HD2  1 1 
       1534 1 2 1 1 174 GLN QG   4bs2_ambr001 174 ARG HG2  1 1 
       1535 1 1 1 1  93 LEU MD2  4bs2_ambr001  93 LEU HD21 1 1 
       1535 1 2 1 1  94 ARG QD   4bs2_ambr001  94 LEU HD2  1 1 
       1536 1 1 1 1  70 ARG H    4bs2_ambr001  70 ARG H    1 1 
       1536 1 2 1 1  70 ARG HD2  4bs2_ambr001  70 ARG HD2  1 1 
       1537 1 1 1 1  70 ARG HD2  4bs2_ambr001  70 ARG HD2  1 1 
       1537 1 2 1 1  77 TRP HE3  4bs2_ambr001  77 TRP HE3  1 1 
       1538 1 1 1 1  70 ARG HB2  4bs2_ambr001  70 ARG HB2  1 1 
       1538 1 2 1 1  70 ARG HD2  4bs2_ambr001  70 ARG HD2  1 1 
       1539 1 1 1 1  70 ARG HD2  4bs2_ambr001  70 ARG HD2  1 1 
       1539 1 2 1 1  71 HIS H    4bs2_ambr001  71 HIS H    1 1 
       1540 1 1 1 1  70 ARG H    4bs2_ambr001  70 ARG H    1 1 
       1540 1 2 1 1  70 ARG HD3  4bs2_ambr001  70 ARG HD3  1 1 
       1541 1 1 1 1  70 ARG HB2  4bs2_ambr001  70 ARG HB2  1 1 
       1541 1 2 1 1  70 ARG HD3  4bs2_ambr001  70 ARG HD3  1 1 
       1542 1 1 1 1  94 ARG QD   4bs2_ambr001  94 ARG HD2  1 1 
       1542 1 2 1 1 172 ASN HA   4bs2_ambr001 172 ARG HA   1 1 
       1543 1 1 1 1  94 ARG HB3  4bs2_ambr001  94 ARG HB3  1 1 
       1543 1 2 1 1  94 ARG QD   4bs2_ambr001  94 ARG HD2  1 1 
       1544 1 1 1 1 173 ARG HA   4bs2_ambr001 173 ARG HA   1 1 
       1544 1 2 1 1 173 ARG QD   4bs2_ambr001 173 ARG HD2  1 1 
       1545 1 1 1 1  93 LEU MD1  4bs2_ambr001  93 LEU HD11 1 1 
       1545 1 2 1 1  94 ARG QD   4bs2_ambr001  94 LEU HD2  1 1 
       1546 1 1 1 1  56 ARG HA   4bs2_ambr001  56 ARG HA   1 1 
       1546 1 2 1 1  56 ARG HD2  4bs2_ambr001  56 ARG HD2  1 1 
       1547 1 1 1 1  94 ARG QD   4bs2_ambr001  94 ARG HD2  1 1 
       1547 1 2 1 1 174 GLN H    4bs2_ambr001 174 ARG H    1 1 
       1548 1 1 1 1  97 LYS QG   4bs2_ambr001  97 LYS HG2  1 1 
       1548 1 2 1 1 136 PHE QB   4bs2_ambr001 136 LYS HB2  1 1 
       1549 1 1 1 1  11 LEU HB2  4bs2_ambr001  11 LEU HB2  1 1 
       1549 1 2 1 1  55 VAL H    4bs2_ambr001  55 VAL H    1 1 
       1550 1 1 1 1 113 ARG HD3  4bs2_ambr001 113 ARG HD3  1 1 
       1550 1 2 1 1 117 SER H    4bs2_ambr001 117 SER H    1 1 
       1551 1 1 1 1 113 ARG HA   4bs2_ambr001 113 ARG HA   1 1 
       1551 1 2 1 1 113 ARG HD3  4bs2_ambr001 113 ARG HD3  1 1 
       1552 1 1 1 1 113 ARG HD3  4bs2_ambr001 113 ARG HD3  1 1 
       1552 1 2 1 1 122 VAL HB   4bs2_ambr001 122 VAL HB   1 1 
       1553 1 1 1 1 113 ARG HD3  4bs2_ambr001 113 ARG HD3  1 1 
       1553 1 2 1 1 113 ARG HG2  4bs2_ambr001 113 ARG HG2  1 1 
       1554 1 1 1 1 110 ASP HA   4bs2_ambr001 110 ASP HA   1 1 
       1554 1 2 1 1 113 ARG HD2  4bs2_ambr001 113 ARG HD2  1 1 
       1555 1 1 1 1 113 ARG HA   4bs2_ambr001 113 ARG HA   1 1 
       1555 1 2 1 1 113 ARG HD2  4bs2_ambr001 113 ARG HD2  1 1 
       1556 1 1 1 1 113 ARG HD2  4bs2_ambr001 113 ARG HD2  1 1 
       1556 1 2 1 1 114 GLU H    4bs2_ambr001 114 GLU H    1 1 
       1557 1 1 1 1 113 ARG HD2  4bs2_ambr001 113 ARG HD2  1 1 
       1557 1 2 1 1 117 SER H    4bs2_ambr001 117 SER H    1 1 
       1558 1 1 1 1 113 ARG QB   4bs2_ambr001 113 ARG HB2  1 1 
       1558 1 2 1 1 113 ARG HD2  4bs2_ambr001 113 ARG HD2  1 1 
       1559 1 1 1 1 113 ARG HD2  4bs2_ambr001 113 ARG HD2  1 1 
       1559 1 2 1 1 113 ARG HG3  4bs2_ambr001 113 ARG HG3  1 1 
       1560 1 1 1 1  56 ARG HA   4bs2_ambr001  56 ARG HA   1 1 
       1560 1 2 1 1  56 ARG HD3  4bs2_ambr001  56 ARG HD3  1 1 
       1561 1 1 1 1  93 LEU H    4bs2_ambr001  93 LEU H    1 1 
       1561 1 2 1 1  93 LEU HB3  4bs2_ambr001  93 LEU HB3  1 1 
       1562 1 1 1 1  92 PRO HA   4bs2_ambr001  92 PRO HA   1 1 
       1562 1 2 1 1  93 LEU HB3  4bs2_ambr001  93 LEU HB3  1 1 
       1563 1 1 1 1  93 LEU HB2  4bs2_ambr001  93 LEU HB2  1 1 
       1563 1 2 1 1  94 ARG H    4bs2_ambr001  94 ARG H    1 1 
       1564 1 1 1 1  93 LEU H    4bs2_ambr001  93 LEU H    1 1 
       1564 1 2 1 1  93 LEU HB2  4bs2_ambr001  93 LEU HB2  1 1 
       1565 1 1 1 1  11 LEU HB3  4bs2_ambr001  11 LEU HB3  1 1 
       1565 1 2 1 1  80 CYS HB3  4bs2_ambr001  80 CYS HB3  1 1 
       1566 1 1 1 1  43 ASP H    4bs2_ambr001  43 ASP H    1 1 
       1566 1 2 1 1  43 ASP HB3  4bs2_ambr001  43 ASP HB3  1 1 
       1567 1 1 1 1  93 LEU HB3  4bs2_ambr001  93 LEU HB3  1 1 
       1567 1 2 1 1  94 ARG H    4bs2_ambr001  94 ARG H    1 1 
       1568 1 1 1 1  93 LEU HB2  4bs2_ambr001  93 LEU HB2  1 1 
       1568 1 2 1 1 164 ASN QB   4bs2_ambr001 164 ASN HB2  1 1 
       1569 1 1 1 1  92 PRO HA   4bs2_ambr001  92 PRO HA   1 1 
       1569 1 2 1 1  93 LEU HB2  4bs2_ambr001  93 LEU HB2  1 1 
       1570 1 1 1 1  93 LEU HB2  4bs2_ambr001  93 LEU HB2  1 1 
       1570 1 2 1 1  94 ARG HA   4bs2_ambr001  94 ARG HA   1 1 
       1571 1 1 1 1  25 LEU H    4bs2_ambr001  25 LEU H    1 1 
       1571 1 2 1 1  25 LEU HB3  4bs2_ambr001  25 LEU HB3  1 1 
       1572 1 1 1 1  25 LEU HB3  4bs2_ambr001  25 LEU HB3  1 1 
       1572 1 2 1 1  29 PHE QE   4bs2_ambr001  29 PHE HE1  1 1 
       1573 1 1 1 1  25 LEU HB3  4bs2_ambr001  25 LEU HB3  1 1 
       1573 1 2 1 1  26 LYS HB3  4bs2_ambr001  26 LYS HB3  1 1 
       1574 1 1 1 1  25 LEU HB3  4bs2_ambr001  25 LEU HB3  1 1 
       1574 1 2 1 1  29 PHE QD   4bs2_ambr001  29 PHE HD1  1 1 
       1575 1 1 1 1  25 LEU HB3  4bs2_ambr001  25 LEU HB3  1 1 
       1575 1 2 1 1  26 LYS HA   4bs2_ambr001  26 LYS HA   1 1 
       1576 1 1 1 1  25 LEU HB2  4bs2_ambr001  25 LEU HB2  1 1 
       1576 1 2 1 1  27 GLU H    4bs2_ambr001  27 GLU H    1 1 
       1577 1 1 1 1  25 LEU HB2  4bs2_ambr001  25 LEU HB2  1 1 
       1577 1 2 1 1  29 PHE QD   4bs2_ambr001  29 PHE HD1  1 1 
       1578 1 1 1 1  22 GLU HA   4bs2_ambr001  22 GLU HA   1 1 
       1578 1 2 1 1  25 LEU HB2  4bs2_ambr001  25 LEU HB2  1 1 
       1579 1 1 1 1  25 LEU HB2  4bs2_ambr001  25 LEU HB2  1 1 
       1579 1 2 1 1  26 LYS HB3  4bs2_ambr001  26 LYS HB3  1 1 
       1580 1 1 1 1  25 LEU HB2  4bs2_ambr001  25 LEU HB2  1 1 
       1580 1 2 1 1  29 PHE QE   4bs2_ambr001  29 PHE HE1  1 1 
       1581 1 1 1 1  24 ASP H    4bs2_ambr001  24 ASP H    1 1 
       1581 1 2 1 1  25 LEU HB2  4bs2_ambr001  25 LEU HB2  1 1 
       1582 1 1 1 1  25 LEU HB3  4bs2_ambr001  25 LEU HB3  1 1 
       1582 1 2 1 1  27 GLU H    4bs2_ambr001  27 GLU H    1 1 
       1583 1 1 1 1 102 ARG HB2  4bs2_ambr001 102 ARG HB2  1 1 
       1583 1 2 1 1 102 ARG HD2  4bs2_ambr001 102 ARG HD2  1 1 
       1584 1 1 1 1 102 ARG HB3  4bs2_ambr001 102 ARG HB3  1 1 
       1584 1 2 1 1 102 ARG HD2  4bs2_ambr001 102 ARG HD2  1 1 
       1585 1 1 1 1 102 ARG HB3  4bs2_ambr001 102 ARG HB3  1 1 
       1585 1 2 1 1 102 ARG HD3  4bs2_ambr001 102 ARG HD3  1 1 
       1586 1 1 1 1 102 ARG HB2  4bs2_ambr001 102 ARG HB2  1 1 
       1586 1 2 1 1 102 ARG HD3  4bs2_ambr001 102 ARG HD3  1 1 
       1587 1 1 1 1  13 VAL H    4bs2_ambr001  13 VAL H    1 1 
       1587 1 2 1 1  52 PHE HB3  4bs2_ambr001  52 PHE HB3  1 1 
       1588 1 1 1 1  61 GLU QG   4bs2_ambr001  61 GLU HG2  1 1 
       1588 1 2 1 1  65 LYS QE   4bs2_ambr001  65 GLU HE2  1 1 
       1589 1 1 1 1  65 LYS QE   4bs2_ambr001  65 LYS HE2  1 1 
       1589 1 2 1 1  66 VAL H    4bs2_ambr001  66 LYS H    1 1 
       1590 1 1 1 1  32 PHE H    4bs2_ambr001  32 PHE H    1 1 
       1590 1 2 1 1  65 LYS QE   4bs2_ambr001  65 LYS HE2  1 1 
       1591 1 1 1 1  32 PHE QD   4bs2_ambr001  32 PHE HD1  1 1 
       1591 1 2 1 1  65 LYS QE   4bs2_ambr001  65 PHE HE2  1 1 
       1592 1 1 1 1  62 THR HB   4bs2_ambr001  62 THR HB   1 1 
       1592 1 2 1 1  65 LYS QE   4bs2_ambr001  65 LYS HE2  1 1 
       1593 1 1 1 1  62 THR HA   4bs2_ambr001  62 THR HA   1 1 
       1593 1 2 1 1  65 LYS QE   4bs2_ambr001  65 LYS HE2  1 1 
       1594 1 1 1 1  65 LYS H    4bs2_ambr001  65 LYS H    1 1 
       1594 1 2 1 1  65 LYS QE   4bs2_ambr001  65 LYS HE2  1 1 
       1595 1 1 1 1  52 PHE H    4bs2_ambr001  52 PHE H    1 1 
       1595 1 2 1 1  52 PHE HB2  4bs2_ambr001  52 PHE HB2  1 1 
       1596 1 1 1 1  62 THR MG   4bs2_ambr001  62 THR HG21 1 1 
       1596 1 2 1 1  65 LYS QE   4bs2_ambr001  65 THR HE2  1 1 
       1597 1 1 1 1   7 LYS QE   4bs2_ambr001   7 LYS HE2  1 1 
       1597 1 2 1 1  89 GLN HE21 4bs2_ambr001  89 LYS HE22 1 1 
       1598 1 1 1 1   7 LYS QE   4bs2_ambr001   7 LYS HE2  1 1 
       1598 1 2 1 1   7 LYS QG   4bs2_ambr001   7 LYS HG2  1 1 
       1599 1 1 1 1  81 LYS HE2  4bs2_ambr001  81 LYS HE2  1 1 
       1599 1 2 1 1  81 LYS HG2  4bs2_ambr001  81 LYS HG2  1 1 
       1600 1 1 1 1  42 LYS QE   4bs2_ambr001  42 LYS HE2  1 1 
       1600 1 2 1 1  43 ASP H    4bs2_ambr001  43 LYS H    1 1 
       1601 1 1 1 1  45 LYS QE   4bs2_ambr001  45 LYS HE2  1 1 
       1601 1 2 1 1  46 THR H    4bs2_ambr001  46 LYS H    1 1 
       1602 1 1 1 1  42 LYS QE   4bs2_ambr001  42 LYS HE2  1 1 
       1602 1 2 1 1  47 GLY HA2  4bs2_ambr001  47 LYS HA2  1 1 
       1603 1 1 1 1  45 LYS HB3  4bs2_ambr001  45 LYS HB3  1 1 
       1603 1 2 1 1  45 LYS QE   4bs2_ambr001  45 LYS HE2  1 1 
       1604 1 1 1 1  23 GLN HE21 4bs2_ambr001  23 GLN HE22 1 1 
       1604 1 2 1 1  26 LYS QE   4bs2_ambr001  26 LYS HE2  1 1 
       1605 1 1 1 1  26 LYS QE   4bs2_ambr001  26 LYS HE2  1 1 
       1605 1 2 1 1  37 MET H    4bs2_ambr001  37 LYS H    1 1 
       1606 1 1 1 1  26 LYS QE   4bs2_ambr001  26 LYS HE2  1 1 
       1606 1 2 1 1  27 GLU HA   4bs2_ambr001  27 LYS HA   1 1 
       1607 1 1 1 1  26 LYS HA   4bs2_ambr001  26 LYS HA   1 1 
       1607 1 2 1 1  26 LYS QE   4bs2_ambr001  26 LYS HE2  1 1 
       1608 1 1 1 1  26 LYS HB3  4bs2_ambr001  26 LYS HB3  1 1 
       1608 1 2 1 1  26 LYS QE   4bs2_ambr001  26 LYS HE2  1 1 
       1609 1 1 1 1  26 LYS QE   4bs2_ambr001  26 LYS HE2  1 1 
       1609 1 2 1 1  35 VAL HB   4bs2_ambr001  35 LYS HB   1 1 
       1610 1 1 1 1  26 LYS QE   4bs2_ambr001  26 LYS HE2  1 1 
       1610 1 2 1 1  26 LYS HG2  4bs2_ambr001  26 LYS HG2  1 1 
       1611 1 1 1 1  50 LYS HE2  4bs2_ambr001  50 LYS HE2  1 1 
       1611 1 2 1 1  52 PHE QE   4bs2_ambr001  52 PHE HE1  1 1 
       1612 1 1 1 1  44 LEU H    4bs2_ambr001  44 LEU H    1 1 
       1612 1 2 1 1  45 LYS QE   4bs2_ambr001  45 LYS HE2  1 1 
       1613 1 1 1 1  45 LYS QE   4bs2_ambr001  45 LYS HE2  1 1 
       1613 1 2 1 1  45 LYS HG2  4bs2_ambr001  45 LYS HG2  1 1 
       1614 1 1 1 1  50 LYS HE3  4bs2_ambr001  50 LYS HE3  1 1 
       1614 1 2 1 1  52 PHE QE   4bs2_ambr001  52 PHE HE1  1 1 
       1615 1 1 1 1  26 LYS QE   4bs2_ambr001  26 LYS HE2  1 1 
       1615 1 2 1 1  37 MET HA   4bs2_ambr001  37 LYS HA   1 1 
       1616 1 1 1 1 112 LEU HB3  4bs2_ambr001 112 LEU HB3  1 1 
       1616 1 2 1 1 113 ARG H    4bs2_ambr001 113 ARG H    1 1 
       1617 1 1 1 1 112 LEU HB3  4bs2_ambr001 112 LEU HB3  1 1 
       1617 1 2 1 1 137 VAL HA   4bs2_ambr001 137 VAL HA   1 1 
       1618 1 1 1 1 111 GLU HB3  4bs2_ambr001 111 GLU HB3  1 1 
       1618 1 2 1 1 112 LEU HB3  4bs2_ambr001 112 LEU HB3  1 1 
       1619 1 1 1 1  44 LEU HB2  4bs2_ambr001  44 LEU HB2  1 1 
       1619 1 2 1 1  45 LYS HA   4bs2_ambr001  45 LYS HA   1 1 
       1620 1 1 1 1  44 LEU HB3  4bs2_ambr001  44 LEU HB3  1 1 
       1620 1 2 1 1  45 LYS HA   4bs2_ambr001  45 LYS HA   1 1 
       1621 1 1 1 1  19 LYS H    4bs2_ambr001  19 LYS H    1 1 
       1621 1 2 1 1  19 LYS QE   4bs2_ambr001  19 LYS HE2  1 1 
       1622 1 1 1 1  19 LYS HA   4bs2_ambr001  19 LYS HA   1 1 
       1622 1 2 1 1  19 LYS QE   4bs2_ambr001  19 LYS HE2  1 1 
       1623 1 1 1 1  19 LYS HB2  4bs2_ambr001  19 LYS HB2  1 1 
       1623 1 2 1 1  19 LYS QE   4bs2_ambr001  19 LYS HE2  1 1 
       1624 1 1 1 1 112 LEU HB3  4bs2_ambr001 112 LEU HB3  1 1 
       1624 1 2 1 1 116 PHE QD   4bs2_ambr001 116 PHE HD1  1 1 
       1625 1 1 1 1 109 GLU HA   4bs2_ambr001 109 GLU HA   1 1 
       1625 1 2 1 1 112 LEU HB3  4bs2_ambr001 112 LEU HB3  1 1 
       1626 1 1 1 1  44 LEU HB2  4bs2_ambr001  44 LEU HB2  1 1 
       1626 1 2 1 1  46 THR H    4bs2_ambr001  46 THR H    1 1 
       1627 1 1 1 1  44 LEU HB2  4bs2_ambr001  44 LEU HB2  1 1 
       1627 1 2 1 1  45 LYS HB3  4bs2_ambr001  45 LYS HB3  1 1 
       1628 1 1 1 1  44 LEU HB2  4bs2_ambr001  44 LEU HB2  1 1 
       1628 1 2 1 1  45 LYS HG2  4bs2_ambr001  45 LYS HG2  1 1 
       1629 1 1 1 1  44 LEU H    4bs2_ambr001  44 LEU H    1 1 
       1629 1 2 1 1  44 LEU HB3  4bs2_ambr001  44 LEU HB3  1 1 
       1630 1 1 1 1  44 LEU HB3  4bs2_ambr001  44 LEU HB3  1 1 
       1630 1 2 1 1  45 LYS H    4bs2_ambr001  45 LYS H    1 1 
       1631 1 1 1 1  44 LEU HA   4bs2_ambr001  44 LEU HA   1 1 
       1631 1 2 1 1  44 LEU HB3  4bs2_ambr001  44 LEU HB3  1 1 
       1632 1 1 1 1 156 LYS H    4bs2_ambr001 156 LYS H    1 1 
       1632 1 2 1 1 156 LYS QE   4bs2_ambr001 156 LYS HE2  1 1 
       1633 1 1 1 1 107 MET ME   4bs2_ambr001 107 MET HE1  1 1 
       1633 1 2 1 1 156 LYS QE   4bs2_ambr001 156 MET HE2  1 1 
       1634 1 1 1 1 111 GLU HB2  4bs2_ambr001 111 GLU HB2  1 1 
       1634 1 2 1 1 156 LYS QE   4bs2_ambr001 156 LYS HE2  1 1 
       1635 1 1 1 1 156 LYS QE   4bs2_ambr001 156 LYS HE2  1 1 
       1635 1 2 1 1 156 LYS HG3  4bs2_ambr001 156 LYS HG3  1 1 
       1636 1 1 1 1 108 THR H    4bs2_ambr001 108 THR H    1 1 
       1636 1 2 1 1 156 LYS QE   4bs2_ambr001 156 LYS HE2  1 1 
       1637 1 1 1 1 107 MET H    4bs2_ambr001 107 MET H    1 1 
       1637 1 2 1 1 156 LYS QE   4bs2_ambr001 156 LYS HE2  1 1 
       1638 1 1 1 1 107 MET HA   4bs2_ambr001 107 MET HA   1 1 
       1638 1 2 1 1 156 LYS QE   4bs2_ambr001 156 LYS HE2  1 1 
       1639 1 1 1 1  57 PHE HB2  4bs2_ambr001  57 PHE HB2  1 1 
       1639 1 2 1 1  62 THR MG   4bs2_ambr001  62 THR HG21 1 1 
       1640 1 1 1 1  97 LYS QE   4bs2_ambr001  97 LYS HE2  1 1 
       1640 1 2 1 1 136 PHE QD   4bs2_ambr001 136 LYS HD1  1 1 
       1641 1 1 1 1  97 LYS QE   4bs2_ambr001  97 LYS HE2  1 1 
       1641 1 2 1 1 138 THR MG   4bs2_ambr001 138 LYS HG21 1 1 
       1642 1 1 1 1  21 THR H    4bs2_ambr001  21 THR H    1 1 
       1642 1 2 1 1  24 ASP HB3  4bs2_ambr001  24 ASP HB3  1 1 
       1643 1 1 1 1  24 ASP HB3  4bs2_ambr001  24 ASP HB3  1 1 
       1643 1 2 1 1  25 LEU H    4bs2_ambr001  25 LEU H    1 1 
       1644 1 1 1 1  98 VAL HA   4bs2_ambr001  98 VAL HA   1 1 
       1644 1 2 1 1  99 PHE QB   4bs2_ambr001  99 PHE HB2  1 1 
       1645 1 1 1 1  57 PHE HB3  4bs2_ambr001  57 PHE HB3  1 1 
       1645 1 2 1 1  62 THR MG   4bs2_ambr001  62 THR HG21 1 1 
       1646 1 1 1 1  12 ILE HB   4bs2_ambr001  12 ILE HB   1 1 
       1646 1 2 1 1  83 PRO HA   4bs2_ambr001  83 PRO HA   1 1 
       1647 1 1 1 1  12 ILE HB   4bs2_ambr001  12 ILE HB   1 1 
       1647 1 2 1 1  54 PHE HZ   4bs2_ambr001  54 PHE HZ   1 1 
       1648 1 1 1 1 139 PHE HB3  4bs2_ambr001 139 PHE HB3  1 1 
       1648 1 2 1 1 145 ALA MB   4bs2_ambr001 145 ALA HB1  1 1 
       1649 1 1 1 1 122 VAL HA   4bs2_ambr001 122 VAL HA   1 1 
       1649 1 2 1 1 139 PHE HB2  4bs2_ambr001 139 PHE HB2  1 1 
       1650 1 1 1 1  99 PHE QB   4bs2_ambr001  99 PHE HB2  1 1 
       1650 1 2 1 1 136 PHE QE   4bs2_ambr001 136 PHE HE1  1 1 
       1651 1 1 1 1 139 PHE HB2  4bs2_ambr001 139 PHE HB2  1 1 
       1651 1 2 1 1 141 ASP H    4bs2_ambr001 141 ASP H    1 1 
       1652 1 1 1 1 121 ASP HB2  4bs2_ambr001 121 ASP HB2  1 1 
       1652 1 2 1 1 140 ALA MB   4bs2_ambr001 140 ALA HB1  1 1 
       1653 1 1 1 1 106 ASP HB2  4bs2_ambr001 106 ASP HB2  1 1 
       1653 1 2 1 1 107 MET H    4bs2_ambr001 107 MET H    1 1 
       1654 1 1 1 1  81 LYS HA   4bs2_ambr001  81 LYS HA   1 1 
       1654 1 2 1 1  82 LEU HB2  4bs2_ambr001  82 LEU HB2  1 1 
       1655 1 1 1 1  82 LEU HB2  4bs2_ambr001  82 LEU HB2  1 1 
       1655 1 2 1 1  83 PRO HD2  4bs2_ambr001  83 PRO HD2  1 1 
       1656 1 1 1 1  82 LEU HB3  4bs2_ambr001  82 LEU HB3  1 1 
       1656 1 2 1 1  83 PRO HD3  4bs2_ambr001  83 PRO HD3  1 1 
       1657 1 1 1 1  67 MET ME   4bs2_ambr001  67 MET HE1  1 1 
       1657 1 2 1 1  82 LEU HB3  4bs2_ambr001  82 MET HB3  1 1 
       1658 1 1 1 1  82 LEU HB3  4bs2_ambr001  82 LEU HB3  1 1 
       1658 1 2 1 1  87 GLN HB2  4bs2_ambr001  87 GLN HB2  1 1 
       1659 1 1 1 1  82 LEU HB3  4bs2_ambr001  82 LEU HB3  1 1 
       1659 1 2 1 1  87 GLN QG   4bs2_ambr001  87 GLN HG2  1 1 
       1660 1 1 1 1 106 ASP H    4bs2_ambr001 106 ASP H    1 1 
       1660 1 2 1 1 106 ASP HB2  4bs2_ambr001 106 ASP HB2  1 1 
       1661 1 1 1 1 121 ASP HB3  4bs2_ambr001 121 ASP HB3  1 1 
       1661 1 2 1 1 140 ALA MB   4bs2_ambr001 140 ALA HB1  1 1 
       1662 1 1 1 1  20 THR MG   4bs2_ambr001  20 THR HG21 1 1 
       1662 1 2 1 1  74 ASP HB3  4bs2_ambr001  74 THR HB3  1 1 
       1663 1 1 1 1  73 ILE HB   4bs2_ambr001  73 ILE HB   1 1 
       1663 1 2 1 1  74 ASP HB3  4bs2_ambr001  74 ASP HB3  1 1 
       1664 1 1 1 1  19 LYS H    4bs2_ambr001  19 LYS H    1 1 
       1664 1 2 1 1  74 ASP HB3  4bs2_ambr001  74 ASP HB3  1 1 
       1665 1 1 1 1  73 ILE H    4bs2_ambr001  73 ILE H    1 1 
       1665 1 2 1 1  74 ASP HB3  4bs2_ambr001  74 ASP HB3  1 1 
       1666 1 1 1 1  20 THR H    4bs2_ambr001  20 THR H    1 1 
       1666 1 2 1 1  74 ASP HB2  4bs2_ambr001  74 ASP HB2  1 1 
       1667 1 1 1 1  74 ASP HB2  4bs2_ambr001  74 ASP HB2  1 1 
       1667 1 2 1 1  76 ARG H    4bs2_ambr001  76 ARG H    1 1 
       1668 1 1 1 1  73 ILE HA   4bs2_ambr001  73 ILE HA   1 1 
       1668 1 2 1 1  74 ASP HB2  4bs2_ambr001  74 ASP HB2  1 1 
       1669 1 1 1 1  73 ILE MD   4bs2_ambr001  73 ILE HD11 1 1 
       1669 1 2 1 1  74 ASP HB2  4bs2_ambr001  74 ILE HB2  1 1 
       1670 1 1 1 1  73 ILE H    4bs2_ambr001  73 ILE H    1 1 
       1670 1 2 1 1  74 ASP HB2  4bs2_ambr001  74 ASP HB2  1 1 
       1671 1 1 1 1  74 ASP HB2  4bs2_ambr001  74 ASP HB2  1 1 
       1671 1 2 1 1  75 GLY H    4bs2_ambr001  75 GLY H    1 1 
       1672 1 1 1 1  20 THR MG   4bs2_ambr001  20 THR HG21 1 1 
       1672 1 2 1 1  74 ASP HB2  4bs2_ambr001  74 THR HB2  1 1 
       1673 1 1 1 1  74 ASP HB3  4bs2_ambr001  74 ASP HB3  1 1 
       1673 1 2 1 1  76 ARG H    4bs2_ambr001  76 ARG H    1 1 
       1674 1 1 1 1  74 ASP HB3  4bs2_ambr001  74 ASP HB3  1 1 
       1674 1 2 1 1  75 GLY H    4bs2_ambr001  75 GLY H    1 1 
       1675 1 1 1 1  74 ASP HB3  4bs2_ambr001  74 ASP HB3  1 1 
       1675 1 2 1 1  75 GLY HA2  4bs2_ambr001  75 GLY HA2  1 1 
       1676 1 1 1 1  19 LYS HG2  4bs2_ambr001  19 LYS HG2  1 1 
       1676 1 2 1 1  74 ASP HB3  4bs2_ambr001  74 ASP HB3  1 1 
       1677 1 1 1 1  96 ARG HG2  4bs2_ambr001  96 ARG HG2  1 1 
       1677 1 2 1 1 142 ASP HB2  4bs2_ambr001 142 ASP HB2  1 1 
       1678 1 1 1 1  96 ARG HG3  4bs2_ambr001  96 ARG HG3  1 1 
       1678 1 2 1 1 142 ASP HB2  4bs2_ambr001 142 ASP HB2  1 1 
       1679 1 1 1 1 109 GLU HG2  4bs2_ambr001 109 GLU HG2  1 1 
       1679 1 2 1 1 127 ILE HB   4bs2_ambr001 127 ILE HB   1 1 
       1680 1 1 1 1 126 PHE HA   4bs2_ambr001 126 PHE HA   1 1 
       1680 1 2 1 1 127 ILE HB   4bs2_ambr001 127 ILE HB   1 1 
       1681 1 1 1 1 142 ASP HB2  4bs2_ambr001 142 ASP HB2  1 1 
       1681 1 2 1 1 143 GLN H    4bs2_ambr001 143 GLN H    1 1 
       1682 1 1 1 1  96 ARG QD   4bs2_ambr001  96 ARG HD2  1 1 
       1682 1 2 1 1 142 ASP HB2  4bs2_ambr001 142 ARG HB2  1 1 
       1683 1 1 1 1  96 ARG HG3  4bs2_ambr001  96 ARG HG3  1 1 
       1683 1 2 1 1 142 ASP HB3  4bs2_ambr001 142 ASP HB3  1 1 
       1684 1 1 1 1 142 ASP HB3  4bs2_ambr001 142 ASP HB3  1 1 
       1684 1 2 1 1 143 GLN H    4bs2_ambr001 143 GLN H    1 1 
       1685 1 1 1 1  96 ARG QD   4bs2_ambr001  96 ARG HD2  1 1 
       1685 1 2 1 1 142 ASP HB3  4bs2_ambr001 142 ARG HB3  1 1 
       1686 1 1 1 1  96 ARG HG2  4bs2_ambr001  96 ARG HG2  1 1 
       1686 1 2 1 1 142 ASP HB3  4bs2_ambr001 142 ASP HB3  1 1 
       1687 1 1 1 1 130 PRO HA   4bs2_ambr001 130 PRO HA   1 1 
       1687 1 2 1 1 131 PHE HB2  4bs2_ambr001 131 PHE HB2  1 1 
       1688 1 1 1 1  32 PHE HB2  4bs2_ambr001  32 PHE HB2  1 1 
       1688 1 2 1 1  33 GLY HA2  4bs2_ambr001  33 GLY HA2  1 1 
       1689 1 1 1 1  32 PHE HB2  4bs2_ambr001  32 PHE HB2  1 1 
       1689 1 2 1 1  57 PHE QE   4bs2_ambr001  57 PHE HE1  1 1 
       1690 1 1 1 1 112 LEU HA   4bs2_ambr001 112 LEU HA   1 1 
       1690 1 2 1 1 115 PHE HB3  4bs2_ambr001 115 PHE HB3  1 1 
       1691 1 1 1 1 115 PHE HB3  4bs2_ambr001 115 PHE HB3  1 1 
       1691 1 2 1 1 116 PHE QD   4bs2_ambr001 116 PHE HD1  1 1 
       1692 1 1 1 1 112 LEU HA   4bs2_ambr001 112 LEU HA   1 1 
       1692 1 2 1 1 115 PHE HB2  4bs2_ambr001 115 PHE HB2  1 1 
       1693 1 1 1 1 115 PHE HB2  4bs2_ambr001 115 PHE HB2  1 1 
       1693 1 2 1 1 155 ILE MD   4bs2_ambr001 155 ILE HD11 1 1 
       1694 1 1 1 1 130 PRO HA   4bs2_ambr001 130 PRO HA   1 1 
       1694 1 2 1 1 131 PHE HB3  4bs2_ambr001 131 PHE HB3  1 1 
       1695 1 1 1 1 164 ASN QB   4bs2_ambr001 164 ASN HB2  1 1 
       1695 1 2 1 1 165 ALA MB   4bs2_ambr001 165 ASN HB1  1 1 
       1696 1 1 1 1 154 ILE HA   4bs2_ambr001 154 ILE HA   1 1 
       1696 1 2 1 1 155 ILE HB   4bs2_ambr001 155 ILE HB   1 1 
       1697 1 1 1 1  93 LEU HG   4bs2_ambr001  93 LEU HG   1 1 
       1697 1 2 1 1 164 ASN QB   4bs2_ambr001 164 ASN HB2  1 1 
       1698 1 1 1 1 115 PHE QE   4bs2_ambr001 115 PHE HE1  1 1 
       1698 1 2 1 1 155 ILE HB   4bs2_ambr001 155 PHE HB   1 1 
       1699 1 1 1 1 119 TYR HB3  4bs2_ambr001 119 TYR HB3  1 1 
       1699 1 2 1 1 139 PHE QE   4bs2_ambr001 139 PHE HE1  1 1 
       1700 1 1 1 1 116 PHE HA   4bs2_ambr001 116 PHE HA   1 1 
       1700 1 2 1 1 119 TYR HB3  4bs2_ambr001 119 TYR HB3  1 1 
       1701 1 1 1 1 119 TYR HB3  4bs2_ambr001 119 TYR HB3  1 1 
       1701 1 2 1 1 120 GLY H    4bs2_ambr001 120 GLY H    1 1 
       1702 1 1 1 1 116 PHE QD   4bs2_ambr001 116 PHE HD1  1 1 
       1702 1 2 1 1 119 TYR HB2  4bs2_ambr001 119 PHE HB2  1 1 
       1703 1 1 1 1 119 TYR HB2  4bs2_ambr001 119 TYR HB2  1 1 
       1703 1 2 1 1 139 PHE QE   4bs2_ambr001 139 PHE HE1  1 1 
       1704 1 1 1 1 170 ASN HB2  4bs2_ambr001 170 ASN HB2  1 1 
       1704 1 2 1 1 170 ASN HD22 4bs2_ambr001 170 ASN HD22 1 1 
       1705 1 1 1 1  94 ARG HG2  4bs2_ambr001  94 ARG HG2  1 1 
       1705 1 2 1 1 172 ASN HB3  4bs2_ambr001 172 ASN HB3  1 1 
       1706 1 1 1 1 170 ASN HB3  4bs2_ambr001 170 ASN HB3  1 1 
       1706 1 2 1 1 170 ASN HD22 4bs2_ambr001 170 ASN HD22 1 1 
       1707 1 1 1 1  59 GLU HA   4bs2_ambr001  59 GLU HA   1 1 
       1707 1 2 1 1  60 TYR HB3  4bs2_ambr001  60 TYR HB3  1 1 
       1708 1 1 1 1  59 GLU HB2  4bs2_ambr001  59 GLU HB2  1 1 
       1708 1 2 1 1  60 TYR HB3  4bs2_ambr001  60 TYR HB3  1 1 
       1709 1 1 1 1 171 SER QB   4bs2_ambr001 171 SER HB2  1 1 
       1709 1 2 1 1 172 ASN HB2  4bs2_ambr001 172 SER HB2  1 1 
       1710 1 1 1 1  94 ARG QD   4bs2_ambr001  94 ARG HD2  1 1 
       1710 1 2 1 1 172 ASN HB2  4bs2_ambr001 172 ARG HB2  1 1 
       1711 1 1 1 1  94 ARG HG2  4bs2_ambr001  94 ARG HG2  1 1 
       1711 1 2 1 1 172 ASN HB2  4bs2_ambr001 172 ASN HB2  1 1 
       1712 1 1 1 1  94 ARG QD   4bs2_ambr001  94 ARG HD2  1 1 
       1712 1 2 1 1 172 ASN HB3  4bs2_ambr001 172 ARG HB3  1 1 
       1713 1 1 1 1  72 MET HA   4bs2_ambr001  72 MET HA   1 1 
       1713 1 2 1 1  73 ILE HB   4bs2_ambr001  73 ILE HB   1 1 
       1714 1 1 1 1  59 GLU HA   4bs2_ambr001  59 GLU HA   1 1 
       1714 1 2 1 1  60 TYR HB2  4bs2_ambr001  60 TYR HB2  1 1 
       1715 1 1 1 1  59 GLU HB3  4bs2_ambr001  59 GLU HB3  1 1 
       1715 1 2 1 1  60 TYR HB2  4bs2_ambr001  60 TYR HB2  1 1 
       1716 1 1 1 1  60 TYR HB2  4bs2_ambr001  60 TYR HB2  1 1 
       1716 1 2 1 1  61 GLU HB2  4bs2_ambr001  61 GLU HB2  1 1 
       1717 1 1 1 1   8 THR MG   4bs2_ambr001   8 THR HG21 1 1 
       1717 1 2 1 1  60 TYR HB2  4bs2_ambr001  60 THR HB2  1 1 
       1718 1 1 1 1 171 SER QB   4bs2_ambr001 171 SER HB2  1 1 
       1718 1 2 1 1 172 ASN HB3  4bs2_ambr001 172 SER HB3  1 1 
       1719 1 1 1 1  73 ILE HB   4bs2_ambr001  73 ILE HB   1 1 
       1719 1 2 1 1  74 ASP H    4bs2_ambr001  74 ASP H    1 1 
       1720 1 1 1 1  20 THR MG   4bs2_ambr001  20 THR HG21 1 1 
       1720 1 2 1 1  73 ILE HB   4bs2_ambr001  73 THR HB   1 1 
       1721 1 1 1 1 116 PHE HB2  4bs2_ambr001 116 PHE HB2  1 1 
       1721 1 2 1 1 139 PHE QE   4bs2_ambr001 139 PHE HE1  1 1 
       1722 1 1 1 1  22 GLU HG2  4bs2_ambr001  22 GLU HG2  1 1 
       1722 1 2 1 1  39 GLN H    4bs2_ambr001  39 GLN H    1 1 
       1723 1 1 1 1  22 GLU HG2  4bs2_ambr001  22 GLU HG2  1 1 
       1723 1 2 1 1  39 GLN HA   4bs2_ambr001  39 GLN HA   1 1 
       1724 1 1 1 1  22 GLU HG2  4bs2_ambr001  22 GLU HG2  1 1 
       1724 1 2 1 1  23 GLN HA   4bs2_ambr001  23 GLN HA   1 1 
       1725 1 1 1 1  22 GLU HA   4bs2_ambr001  22 GLU HA   1 1 
       1725 1 2 1 1  22 GLU HG2  4bs2_ambr001  22 GLU HG2  1 1 
       1726 1 1 1 1  22 GLU HG2  4bs2_ambr001  22 GLU HG2  1 1 
       1726 1 2 1 1  38 VAL HB   4bs2_ambr001  38 VAL HB   1 1 
       1727 1 1 1 1  22 GLU HG2  4bs2_ambr001  22 GLU HG2  1 1 
       1727 1 2 1 1  25 LEU HB2  4bs2_ambr001  25 LEU HB2  1 1 
       1728 1 1 1 1  21 THR MG   4bs2_ambr001  21 THR HG21 1 1 
       1728 1 2 1 1  22 GLU HG2  4bs2_ambr001  22 THR HG2  1 1 
       1729 1 1 1 1  22 GLU HG2  4bs2_ambr001  22 GLU HG2  1 1 
       1729 1 2 1 1  25 LEU H    4bs2_ambr001  25 LEU H    1 1 
       1730 1 1 1 1  22 GLU HG3  4bs2_ambr001  22 GLU HG3  1 1 
       1730 1 2 1 1  40 VAL H    4bs2_ambr001  40 VAL H    1 1 
       1731 1 1 1 1  22 GLU HG3  4bs2_ambr001  22 GLU HG3  1 1 
       1731 1 2 1 1  23 GLN H    4bs2_ambr001  23 GLN H    1 1 
       1732 1 1 1 1  22 GLU HG3  4bs2_ambr001  22 GLU HG3  1 1 
       1732 1 2 1 1  39 GLN HA   4bs2_ambr001  39 GLN HA   1 1 
       1733 1 1 1 1  22 GLU HA   4bs2_ambr001  22 GLU HA   1 1 
       1733 1 2 1 1  22 GLU HG3  4bs2_ambr001  22 GLU HG3  1 1 
       1734 1 1 1 1  22 GLU HG3  4bs2_ambr001  22 GLU HG3  1 1 
       1734 1 2 1 1  39 GLN H    4bs2_ambr001  39 GLN H    1 1 
       1735 1 1 1 1  26 LYS QD   4bs2_ambr001  26 LYS HD2  1 1 
       1735 1 2 1 1  29 PHE HB2  4bs2_ambr001  29 LYS HB2  1 1 
       1736 1 1 1 1 115 PHE H    4bs2_ambr001 115 PHE H    1 1 
       1736 1 2 1 1 116 PHE HB2  4bs2_ambr001 116 PHE HB2  1 1 
       1737 1 1 1 1  25 LEU HA   4bs2_ambr001  25 LEU HA   1 1 
       1737 1 2 1 1  28 TYR HB3  4bs2_ambr001  28 TYR HB3  1 1 
       1738 1 1 1 1 115 PHE H    4bs2_ambr001 115 PHE H    1 1 
       1738 1 2 1 1 116 PHE HB3  4bs2_ambr001 116 PHE HB3  1 1 
       1739 1 1 1 1 116 PHE HB3  4bs2_ambr001 116 PHE HB3  1 1 
       1739 1 2 1 1 139 PHE QE   4bs2_ambr001 139 PHE HE1  1 1 
       1740 1 1 1 1  29 PHE HB3  4bs2_ambr001  29 PHE HB3  1 1 
       1740 1 2 1 1  32 PHE QD   4bs2_ambr001  32 PHE HD1  1 1 
       1741 1 1 1 1  29 PHE HB3  4bs2_ambr001  29 PHE HB3  1 1 
       1741 1 2 1 1  57 PHE QD   4bs2_ambr001  57 PHE HD1  1 1 
       1742 1 1 1 1  22 GLU HG2  4bs2_ambr001  22 GLU HG2  1 1 
       1742 1 2 1 1  40 VAL HA   4bs2_ambr001  40 VAL HA   1 1 
       1743 1 1 1 1  22 GLU HG3  4bs2_ambr001  22 GLU HG3  1 1 
       1743 1 2 1 1  40 VAL HA   4bs2_ambr001  40 VAL HA   1 1 
       1744 1 1 1 1  22 GLU HG3  4bs2_ambr001  22 GLU HG3  1 1 
       1744 1 2 1 1  54 PHE H    4bs2_ambr001  54 PHE H    1 1 
       1745 1 1 1 1  27 GLU HB2  4bs2_ambr001  27 GLU HB2  1 1 
       1745 1 2 1 1  28 TYR HB3  4bs2_ambr001  28 TYR HB3  1 1 
       1746 1 1 1 1 107 MET ME   4bs2_ambr001 107 MET HE1  1 1 
       1746 1 2 1 1 158 ILE HB   4bs2_ambr001 158 MET HB   1 1 
       1747 1 1 1 1 108 THR HB   4bs2_ambr001 108 THR HB   1 1 
       1747 1 2 1 1 109 GLU HG3  4bs2_ambr001 109 GLU HG3  1 1 
       1748 1 1 1 1 108 THR HA   4bs2_ambr001 108 THR HA   1 1 
       1748 1 2 1 1 109 GLU HG3  4bs2_ambr001 109 GLU HG3  1 1 
       1749 1 1 1 1 109 GLU H    4bs2_ambr001 109 GLU H    1 1 
       1749 1 2 1 1 109 GLU HG2  4bs2_ambr001 109 GLU HG2  1 1 
       1750 1 1 1 1 109 GLU HG2  4bs2_ambr001 109 GLU HG2  1 1 
       1750 1 2 1 1 110 ASP H    4bs2_ambr001 110 ASP H    1 1 
       1751 1 1 1 1 108 THR HA   4bs2_ambr001 108 THR HA   1 1 
       1751 1 2 1 1 109 GLU HG2  4bs2_ambr001 109 GLU HG2  1 1 
       1752 1 1 1 1 109 GLU HA   4bs2_ambr001 109 GLU HA   1 1 
       1752 1 2 1 1 109 GLU HG2  4bs2_ambr001 109 GLU HG2  1 1 
       1753 1 1 1 1 109 GLU H    4bs2_ambr001 109 GLU H    1 1 
       1753 1 2 1 1 109 GLU HG3  4bs2_ambr001 109 GLU HG3  1 1 
       1754 1 1 1 1 109 GLU HA   4bs2_ambr001 109 GLU HA   1 1 
       1754 1 2 1 1 109 GLU HG3  4bs2_ambr001 109 GLU HG3  1 1 
       1755 1 1 1 1 109 GLU HG3  4bs2_ambr001 109 GLU HG3  1 1 
       1755 1 2 1 1 127 ILE HB   4bs2_ambr001 127 ILE HB   1 1 
       1756 1 1 1 1 109 GLU HG3  4bs2_ambr001 109 GLU HG3  1 1 
       1756 1 2 1 1 127 ILE MD   4bs2_ambr001 127 ILE HD11 1 1 
       1757 1 1 1 1 109 GLU HG2  4bs2_ambr001 109 GLU HG2  1 1 
       1757 1 2 1 1 126 PHE HA   4bs2_ambr001 126 PHE HA   1 1 
       1758 1 1 1 1 154 ILE HB   4bs2_ambr001 154 ILE HB   1 1 
       1758 1 2 1 1 159 SER HA   4bs2_ambr001 159 SER HA   1 1 
       1759 1 1 1 1  61 GLU QG   4bs2_ambr001  61 GLU HG2  1 1 
       1759 1 2 1 1  65 LYS H    4bs2_ambr001  65 GLU H    1 1 
       1760 1 1 1 1  61 GLU QG   4bs2_ambr001  61 GLU HG2  1 1 
       1760 1 2 1 1  62 THR HA   4bs2_ambr001  62 GLU HA   1 1 
       1761 1 1 1 1  61 GLU QG   4bs2_ambr001  61 GLU HG2  1 1 
       1761 1 2 1 1  62 THR H    4bs2_ambr001  62 GLU H    1 1 
       1762 1 1 1 1  33 GLY HA2  4bs2_ambr001  33 GLY HA2  1 1 
       1762 1 2 1 1  34 GLU HG2  4bs2_ambr001  34 GLU HG2  1 1 
       1763 1 1 1 1  61 GLU HA   4bs2_ambr001  61 GLU HA   1 1 
       1763 1 2 1 1  61 GLU QG   4bs2_ambr001  61 GLU HG2  1 1 
       1764 1 1 1 1  61 GLU QG   4bs2_ambr001  61 GLU HG2  1 1 
       1764 1 2 1 1  63 GLN H    4bs2_ambr001  63 GLU H    1 1 
       1765 1 1 1 1  34 GLU HG3  4bs2_ambr001  34 GLU HG3  1 1 
       1765 1 2 1 1  35 VAL H    4bs2_ambr001  35 VAL H    1 1 
       1766 1 1 1 1  34 GLU HA   4bs2_ambr001  34 GLU HA   1 1 
       1766 1 2 1 1  34 GLU HG3  4bs2_ambr001  34 GLU HG3  1 1 
       1767 1 1 1 1  34 GLU HG3  4bs2_ambr001  34 GLU HG3  1 1 
       1767 1 2 1 1  36 LEU HG   4bs2_ambr001  36 LEU HG   1 1 
       1768 1 1 1 1  34 GLU HG3  4bs2_ambr001  34 GLU HG3  1 1 
       1768 1 2 1 1  58 THR MG   4bs2_ambr001  58 THR HG21 1 1 
       1769 1 1 1 1  34 GLU HG3  4bs2_ambr001  34 GLU HG3  1 1 
       1769 1 2 1 1  58 THR H    4bs2_ambr001  58 THR H    1 1 
       1770 1 1 1 1  34 GLU HG3  4bs2_ambr001  34 GLU HG3  1 1 
       1770 1 2 1 1  62 THR MG   4bs2_ambr001  62 THR HG21 1 1 
       1771 1 1 1 1  34 GLU HA   4bs2_ambr001  34 GLU HA   1 1 
       1771 1 2 1 1  34 GLU HG2  4bs2_ambr001  34 GLU HG2  1 1 
       1772 1 1 1 1  34 GLU HG2  4bs2_ambr001  34 GLU HG2  1 1 
       1772 1 2 1 1  58 THR HA   4bs2_ambr001  58 THR HA   1 1 
       1773 1 1 1 1  34 GLU HB3  4bs2_ambr001  34 GLU HB3  1 1 
       1773 1 2 1 1  34 GLU HG2  4bs2_ambr001  34 GLU HG2  1 1 
       1774 1 1 1 1 148 LEU HA   4bs2_ambr001 148 LEU HA   1 1 
       1774 1 2 1 1 151 GLU HG2  4bs2_ambr001 151 GLU HG2  1 1 
       1775 1 1 1 1  81 LYS HB2  4bs2_ambr001  81 LYS HB2  1 1 
       1775 1 2 1 1  82 LEU HB2  4bs2_ambr001  82 LEU HB2  1 1 
       1776 1 1 1 1  81 LYS HB2  4bs2_ambr001  81 LYS HB2  1 1 
       1776 1 2 1 1  81 LYS QD   4bs2_ambr001  81 LYS HD2  1 1 
       1777 1 1 1 1  80 CYS HA   4bs2_ambr001  80 CYS HA   1 1 
       1777 1 2 1 1  81 LYS HB3  4bs2_ambr001  81 LYS HB3  1 1 
       1778 1 1 1 1  79 ASP HB3  4bs2_ambr001  79 ASP HB3  1 1 
       1778 1 2 1 1  81 LYS HB3  4bs2_ambr001  81 LYS HB3  1 1 
       1779 1 1 1 1  81 LYS HB3  4bs2_ambr001  81 LYS HB3  1 1 
       1779 1 2 1 1  81 LYS QD   4bs2_ambr001  81 LYS HD2  1 1 
       1780 1 1 1 1  12 ILE MD   4bs2_ambr001  12 ILE HD11 1 1 
       1780 1 2 1 1  81 LYS HB3  4bs2_ambr001  81 ILE HB3  1 1 
       1781 1 1 1 1  27 GLU HG3  4bs2_ambr001  27 GLU HG3  1 1 
       1781 1 2 1 1  29 PHE H    4bs2_ambr001  29 PHE H    1 1 
       1782 1 1 1 1  27 GLU HG3  4bs2_ambr001  27 GLU HG3  1 1 
       1782 1 2 1 1  28 TYR HB3  4bs2_ambr001  28 TYR HB3  1 1 
       1783 1 1 1 1  27 GLU H    4bs2_ambr001  27 GLU H    1 1 
       1783 1 2 1 1  27 GLU HG3  4bs2_ambr001  27 GLU HG3  1 1 
       1784 1 1 1 1  24 ASP HA   4bs2_ambr001  24 ASP HA   1 1 
       1784 1 2 1 1  27 GLU HG3  4bs2_ambr001  27 GLU HG3  1 1 
       1785 1 1 1 1 114 GLU HB2  4bs2_ambr001 114 GLU HB2  1 1 
       1785 1 2 1 1 114 GLU HG3  4bs2_ambr001 114 GLU HG3  1 1 
       1786 1 1 1 1  26 LYS QD   4bs2_ambr001  26 LYS HD2  1 1 
       1786 1 2 1 1  27 GLU HG3  4bs2_ambr001  27 LYS HG3  1 1 
       1787 1 1 1 1  26 LYS HG2  4bs2_ambr001  26 LYS HG2  1 1 
       1787 1 2 1 1  27 GLU HG3  4bs2_ambr001  27 GLU HG3  1 1 
       1788 1 1 1 1  34 GLU HG3  4bs2_ambr001  34 GLU HG3  1 1 
       1788 1 2 1 1  36 LEU MD1  4bs2_ambr001  36 LEU HD11 1 1 
       1789 1 1 1 1 151 GLU H    4bs2_ambr001 151 GLU H    1 1 
       1789 1 2 1 1 151 GLU HG3  4bs2_ambr001 151 GLU HG3  1 1 
       1790 1 1 1 1 151 GLU HA   4bs2_ambr001 151 GLU HA   1 1 
       1790 1 2 1 1 151 GLU HG3  4bs2_ambr001 151 GLU HG3  1 1 
       1791 1 1 1 1 148 LEU HA   4bs2_ambr001 148 LEU HA   1 1 
       1791 1 2 1 1 151 GLU HG3  4bs2_ambr001 151 GLU HG3  1 1 
       1792 1 1 1 1  80 CYS HA   4bs2_ambr001  80 CYS HA   1 1 
       1792 1 2 1 1  81 LYS HB2  4bs2_ambr001  81 LYS HB2  1 1 
       1793 1 1 1 1 144 ILE HB   4bs2_ambr001 144 ILE HB   1 1 
       1793 1 2 1 1 146 GLN H    4bs2_ambr001 146 GLN H    1 1 
       1794 1 1 1 1 139 PHE QD   4bs2_ambr001 139 PHE HD1  1 1 
       1794 1 2 1 1 144 ILE HB   4bs2_ambr001 144 PHE HB   1 1 
       1795 1 1 1 1 141 ASP HB3  4bs2_ambr001 141 ASP HB3  1 1 
       1795 1 2 1 1 144 ILE HB   4bs2_ambr001 144 ILE HB   1 1 
       1796 1 1 1 1 139 PHE HB3  4bs2_ambr001 139 PHE HB3  1 1 
       1796 1 2 1 1 144 ILE HB   4bs2_ambr001 144 ILE HB   1 1 
       1797 1 1 1 1 143 GLN QB   4bs2_ambr001 143 GLN HB2  1 1 
       1797 1 2 1 1 144 ILE HB   4bs2_ambr001 144 GLN HB   1 1 
       1798 1 1 1 1  24 ASP H    4bs2_ambr001  24 ASP H    1 1 
       1798 1 2 1 1  27 GLU HG2  4bs2_ambr001  27 GLU HG2  1 1 
       1799 1 1 1 1  24 ASP HA   4bs2_ambr001  24 ASP HA   1 1 
       1799 1 2 1 1  27 GLU HG2  4bs2_ambr001  27 GLU HG2  1 1 
       1800 1 1 1 1  27 GLU HA   4bs2_ambr001  27 GLU HA   1 1 
       1800 1 2 1 1  27 GLU HG2  4bs2_ambr001  27 GLU HG2  1 1 
       1801 1 1 1 1  26 LYS HG2  4bs2_ambr001  26 LYS HG2  1 1 
       1801 1 2 1 1  27 GLU HG2  4bs2_ambr001  27 GLU HG2  1 1 
       1802 1 1 1 1  26 LYS QD   4bs2_ambr001  26 LYS HD2  1 1 
       1802 1 2 1 1  27 GLU HG2  4bs2_ambr001  27 LYS HG2  1 1 
       1803 1 1 1 1  26 LYS H    4bs2_ambr001  26 LYS H    1 1 
       1803 1 2 1 1  27 GLU HG3  4bs2_ambr001  27 GLU HG3  1 1 
       1804 1 1 1 1  23 GLN HE21 4bs2_ambr001  23 GLN HE22 1 1 
       1804 1 2 1 1  27 GLU HG3  4bs2_ambr001  27 GLU HG3  1 1 
       1805 1 1 1 1  27 GLU HA   4bs2_ambr001  27 GLU HA   1 1 
       1805 1 2 1 1  27 GLU HG3  4bs2_ambr001  27 GLU HG3  1 1 
       1806 1 1 1 1  26 LYS QE   4bs2_ambr001  26 LYS HE2  1 1 
       1806 1 2 1 1  27 GLU HG3  4bs2_ambr001  27 LYS HG3  1 1 
       1807 1 1 1 1  23 GLN HE22 4bs2_ambr001  23 GLN HE21 1 1 
       1807 1 2 1 1  27 GLU HG3  4bs2_ambr001  27 GLU HG3  1 1 
       1808 1 1 1 1 151 GLU HA   4bs2_ambr001 151 GLU HA   1 1 
       1808 1 2 1 1 151 GLU HG2  4bs2_ambr001 151 GLU HG2  1 1 
       1809 1 1 1 1 120 GLY QA   4bs2_ambr001 120 GLY HA2  1 1 
       1809 1 2 1 1 144 ILE HB   4bs2_ambr001 144 GLY HB   1 1 
       1810 1 1 1 1 113 ARG HD2  4bs2_ambr001 113 ARG HD2  1 1 
       1810 1 2 1 1 114 GLU HG3  4bs2_ambr001 114 GLU HG3  1 1 
       1811 1 1 1 1 114 GLU HB3  4bs2_ambr001 114 GLU HB3  1 1 
       1811 1 2 1 1 114 GLU HG3  4bs2_ambr001 114 GLU HG3  1 1 
       1812 1 1 1 1 113 ARG HE   4bs2_ambr001 113 ARG HE   1 1 
       1812 1 2 1 1 114 GLU HG2  4bs2_ambr001 114 GLU HG2  1 1 
       1813 1 1 1 1  97 LYS QB   4bs2_ambr001  97 LYS HB2  1 1 
       1813 1 2 1 1 136 PHE QD   4bs2_ambr001 136 LYS HD1  1 1 
       1814 1 1 1 1  59 GLU HG2  4bs2_ambr001  59 GLU HG2  1 1 
       1814 1 2 1 1  62 THR H    4bs2_ambr001  62 THR H    1 1 
       1815 1 1 1 1  59 GLU HA   4bs2_ambr001  59 GLU HA   1 1 
       1815 1 2 1 1  59 GLU HG2  4bs2_ambr001  59 GLU HG2  1 1 
       1816 1 1 1 1 114 GLU H    4bs2_ambr001 114 GLU H    1 1 
       1816 1 2 1 1 114 GLU HG3  4bs2_ambr001 114 GLU HG3  1 1 
       1817 1 1 1 1  59 GLU HA   4bs2_ambr001  59 GLU HA   1 1 
       1817 1 2 1 1  59 GLU HG3  4bs2_ambr001  59 GLU HG3  1 1 
       1818 1 1 1 1  58 THR MG   4bs2_ambr001  58 THR HG21 1 1 
       1818 1 2 1 1  59 GLU HG3  4bs2_ambr001  59 THR HG3  1 1 
       1819 1 1 1 1  91 GLU H    4bs2_ambr001  91 GLU H    1 1 
       1819 1 2 1 1  91 GLU QG   4bs2_ambr001  91 GLU HG2  1 1 
       1820 1 1 1 1  90 ASP HB2  4bs2_ambr001  90 ASP HB2  1 1 
       1820 1 2 1 1  91 GLU QG   4bs2_ambr001  91 GLU HG2  1 1 
       1821 1 1 1 1  90 ASP HB3  4bs2_ambr001  90 ASP HB3  1 1 
       1821 1 2 1 1  91 GLU QG   4bs2_ambr001  91 GLU HG2  1 1 
       1822 1 1 1 1 114 GLU H    4bs2_ambr001 114 GLU H    1 1 
       1822 1 2 1 1 114 GLU HG2  4bs2_ambr001 114 GLU HG2  1 1 
       1823 1 1 1 1 114 GLU HA   4bs2_ambr001 114 GLU HA   1 1 
       1823 1 2 1 1 114 GLU HG2  4bs2_ambr001 114 GLU HG2  1 1 
       1824 1 1 1 1 113 ARG HD2  4bs2_ambr001 113 ARG HD2  1 1 
       1824 1 2 1 1 114 GLU HG2  4bs2_ambr001 114 GLU HG2  1 1 
       1825 1 1 1 1  38 VAL HB   4bs2_ambr001  38 VAL HB   1 1 
       1825 1 2 1 1  39 GLN H    4bs2_ambr001  39 GLN H    1 1 
       1826 1 1 1 1  38 VAL H    4bs2_ambr001  38 VAL H    1 1 
       1826 1 2 1 1  38 VAL HB   4bs2_ambr001  38 VAL HB   1 1 
       1827 1 1 1 1  29 PHE QD   4bs2_ambr001  29 PHE HD1  1 1 
       1827 1 2 1 1  38 VAL HB   4bs2_ambr001  38 PHE HB   1 1 
       1828 1 1 1 1  38 VAL HB   4bs2_ambr001  38 VAL HB   1 1 
       1828 1 2 1 1  39 GLN HA   4bs2_ambr001  39 GLN HA   1 1 
       1829 1 1 1 1  22 GLU HA   4bs2_ambr001  22 GLU HA   1 1 
       1829 1 2 1 1  38 VAL HB   4bs2_ambr001  38 VAL HB   1 1 
       1830 1 1 1 1  38 VAL HB   4bs2_ambr001  38 VAL HB   1 1 
       1830 1 2 1 1  40 VAL H    4bs2_ambr001  40 VAL H    1 1 
       1831 1 1 1 1  25 LEU H    4bs2_ambr001  25 LEU H    1 1 
       1831 1 2 1 1  38 VAL HB   4bs2_ambr001  38 VAL HB   1 1 
       1832 1 1 1 1  23 GLN HA   4bs2_ambr001  23 GLN HA   1 1 
       1832 1 2 1 1  38 VAL HB   4bs2_ambr001  38 VAL HB   1 1 
       1833 1 1 1 1  97 LYS QB   4bs2_ambr001  97 LYS HB2  1 1 
       1833 1 2 1 1 138 THR HA   4bs2_ambr001 138 LYS HA   1 1 
       1834 1 1 1 1  97 LYS QB   4bs2_ambr001  97 LYS HB2  1 1 
       1834 1 2 1 1 138 THR MG   4bs2_ambr001 138 LYS HG21 1 1 
       1835 1 1 1 1 105 GLU HG2  4bs2_ambr001 105 GLU HG2  1 1 
       1835 1 2 1 1 131 PHE QD   4bs2_ambr001 131 PHE HD1  1 1 
       1836 1 1 1 1 105 GLU HA   4bs2_ambr001 105 GLU HA   1 1 
       1836 1 2 1 1 105 GLU HG2  4bs2_ambr001 105 GLU HG2  1 1 
       1837 1 1 1 1  96 ARG HB3  4bs2_ambr001  96 ARG HB3  1 1 
       1837 1 2 1 1  97 LYS QB   4bs2_ambr001  97 LYS HB2  1 1 
       1838 1 1 1 1 105 GLU H    4bs2_ambr001 105 GLU H    1 1 
       1838 1 2 1 1 105 GLU HG3  4bs2_ambr001 105 GLU HG3  1 1 
       1839 1 1 1 1 105 GLU HG3  4bs2_ambr001 105 GLU HG3  1 1 
       1839 1 2 1 1 106 ASP H    4bs2_ambr001 106 ASP H    1 1 
       1840 1 1 1 1 105 GLU HG3  4bs2_ambr001 105 GLU HG3  1 1 
       1840 1 2 1 1 131 PHE QD   4bs2_ambr001 131 PHE HD1  1 1 
       1841 1 1 1 1 105 GLU HA   4bs2_ambr001 105 GLU HA   1 1 
       1841 1 2 1 1 105 GLU HG3  4bs2_ambr001 105 GLU HG3  1 1 
       1842 1 1 1 1  42 LYS HB2  4bs2_ambr001  42 LYS HB2  1 1 
       1842 1 2 1 1  50 LYS H    4bs2_ambr001  50 LYS H    1 1 
       1843 1 1 1 1  42 LYS HB2  4bs2_ambr001  42 LYS HB2  1 1 
       1843 1 2 1 1  47 GLY HA2  4bs2_ambr001  47 GLY HA2  1 1 
       1844 1 1 1 1 165 ALA HA   4bs2_ambr001 165 ALA HA   1 1 
       1844 1 2 1 1 166 GLU QG   4bs2_ambr001 166 GLU HG2  1 1 
       1845 1 1 1 1  42 LYS HB3  4bs2_ambr001  42 LYS HB3  1 1 
       1845 1 2 1 1  47 GLY HA2  4bs2_ambr001  47 GLY HA2  1 1 
       1846 1 1 1 1 165 ALA MB   4bs2_ambr001 165 ALA HB1  1 1 
       1846 1 2 1 1 166 GLU QG   4bs2_ambr001 166 ALA HG2  1 1 
       1847 1 1 1 1 110 ASP H    4bs2_ambr001 110 ASP H    1 1 
       1847 1 2 1 1 125 VAL HB   4bs2_ambr001 125 VAL HB   1 1 
       1848 1 1 1 1 113 ARG HA   4bs2_ambr001 113 ARG HA   1 1 
       1848 1 2 1 1 125 VAL HB   4bs2_ambr001 125 VAL HB   1 1 
       1849 1 1 1 1 125 VAL HB   4bs2_ambr001 125 VAL HB   1 1 
       1849 1 2 1 1 127 ILE MD   4bs2_ambr001 127 ILE HD11 1 1 
       1850 1 1 1 1 112 LEU H    4bs2_ambr001 112 LEU H    1 1 
       1850 1 2 1 1 125 VAL HB   4bs2_ambr001 125 VAL HB   1 1 
       1851 1 1 1 1 125 VAL HB   4bs2_ambr001 125 VAL HB   1 1 
       1851 1 2 1 1 137 VAL HA   4bs2_ambr001 137 VAL HA   1 1 
       1852 1 1 1 1 109 GLU HA   4bs2_ambr001 109 GLU HA   1 1 
       1852 1 2 1 1 125 VAL HB   4bs2_ambr001 125 VAL HB   1 1 
       1853 1 1 1 1 116 PHE QD   4bs2_ambr001 116 PHE HD1  1 1 
       1853 1 2 1 1 125 VAL HB   4bs2_ambr001 125 PHE HB   1 1 
       1854 1 1 1 1 112 LEU HB2  4bs2_ambr001 112 LEU HB2  1 1 
       1854 1 2 1 1 125 VAL HB   4bs2_ambr001 125 VAL HB   1 1 
       1855 1 1 1 1 125 VAL HB   4bs2_ambr001 125 VAL HB   1 1 
       1855 1 2 1 1 126 PHE HA   4bs2_ambr001 126 PHE HA   1 1 
       1856 1 1 1 1 149 CYS HA   4bs2_ambr001 149 CYS HA   1 1 
       1856 1 2 1 1 162 ILE HB   4bs2_ambr001 162 ILE HB   1 1 
       1857 1 1 1 1 151 GLU QB   4bs2_ambr001 151 GLU HB2  1 1 
       1857 1 2 1 1 162 ILE HB   4bs2_ambr001 162 GLU HB   1 1 
       1858 1 1 1 1  29 PHE QD   4bs2_ambr001  29 PHE HD1  1 1 
       1858 1 2 1 1  55 VAL HB   4bs2_ambr001  55 PHE HB   1 1 
       1859 1 1 1 1  54 PHE HA   4bs2_ambr001  54 PHE HA   1 1 
       1859 1 2 1 1  55 VAL HB   4bs2_ambr001  55 VAL HB   1 1 
       1860 1 1 1 1  55 VAL H    4bs2_ambr001  55 VAL H    1 1 
       1860 1 2 1 1  55 VAL HB   4bs2_ambr001  55 VAL HB   1 1 
       1861 1 1 1 1  29 PHE QE   4bs2_ambr001  29 PHE HE1  1 1 
       1861 1 2 1 1  55 VAL HB   4bs2_ambr001  55 PHE HB   1 1 
       1862 1 1 1 1  38 VAL HB   4bs2_ambr001  38 VAL HB   1 1 
       1862 1 2 1 1  55 VAL HB   4bs2_ambr001  55 VAL HB   1 1 
       1863 1 1 1 1 130 PRO HB3  4bs2_ambr001 130 PRO HB3  1 1 
       1863 1 2 1 1 131 PHE HB2  4bs2_ambr001 131 PHE HB2  1 1 
       1864 1 1 1 1 129 LYS HA   4bs2_ambr001 129 LYS HA   1 1 
       1864 1 2 1 1 130 PRO HB3  4bs2_ambr001 130 PRO HB3  1 1 
       1865 1 1 1 1 129 LYS HA   4bs2_ambr001 129 LYS HA   1 1 
       1865 1 2 1 1 130 PRO HB2  4bs2_ambr001 130 PRO HB2  1 1 
       1866 1 1 1 1 130 PRO HB2  4bs2_ambr001 130 PRO HB2  1 1 
       1866 1 2 1 1 131 PHE HB3  4bs2_ambr001 131 PHE HB3  1 1 
       1867 1 1 1 1 130 PRO HB2  4bs2_ambr001 130 PRO HB2  1 1 
       1867 1 2 1 1 131 PHE H    4bs2_ambr001 131 PHE H    1 1 
       1868 1 1 1 1 130 PRO HB2  4bs2_ambr001 130 PRO HB2  1 1 
       1868 1 2 1 1 131 PHE HB2  4bs2_ambr001 131 PHE HB2  1 1 
       1869 1 1 1 1 129 LYS H    4bs2_ambr001 129 LYS H    1 1 
       1869 1 2 1 1 129 LYS HB2  4bs2_ambr001 129 LYS HB2  1 1 
       1870 1 1 1 1 129 LYS HB2  4bs2_ambr001 129 LYS HB2  1 1 
       1870 1 2 1 1 130 PRO HA   4bs2_ambr001 130 PRO HA   1 1 
       1871 1 1 1 1  39 GLN QG   4bs2_ambr001  39 GLN HG2  1 1 
       1871 1 2 1 1  54 PHE H    4bs2_ambr001  54 GLN H    1 1 
       1872 1 1 1 1 143 GLN HG2  4bs2_ambr001 143 GLN HG2  1 1 
       1872 1 2 1 1 144 ILE H    4bs2_ambr001 144 ILE H    1 1 
       1873 1 1 1 1 142 ASP H    4bs2_ambr001 142 ASP H    1 1 
       1873 1 2 1 1 143 GLN HG2  4bs2_ambr001 143 GLN HG2  1 1 
       1874 1 1 1 1 143 GLN HG3  4bs2_ambr001 143 GLN HG3  1 1 
       1874 1 2 1 1 144 ILE H    4bs2_ambr001 144 ILE H    1 1 
       1875 1 1 1 1 141 ASP HB3  4bs2_ambr001 141 ASP HB3  1 1 
       1875 1 2 1 1 143 GLN HG3  4bs2_ambr001 143 GLN HG3  1 1 
       1876 1 1 1 1 129 LYS HB3  4bs2_ambr001 129 LYS HB3  1 1 
       1876 1 2 1 1 130 PRO HA   4bs2_ambr001 130 PRO HA   1 1 
       1877 1 1 1 1  39 GLN QG   4bs2_ambr001  39 GLN HG2  1 1 
       1877 1 2 1 1  40 VAL H    4bs2_ambr001  40 GLN H    1 1 
       1878 1 1 1 1 141 ASP HA   4bs2_ambr001 141 ASP HA   1 1 
       1878 1 2 1 1 143 GLN HG2  4bs2_ambr001 143 GLN HG2  1 1 
       1879 1 1 1 1 143 GLN H    4bs2_ambr001 143 GLN H    1 1 
       1879 1 2 1 1 143 GLN HG2  4bs2_ambr001 143 GLN HG2  1 1 
       1880 1 1 1 1 143 GLN HE22 4bs2_ambr001 143 GLN HE21 1 1 
       1880 1 2 1 1 143 GLN HG2  4bs2_ambr001 143 GLN HG2  1 1 
       1881 1 1 1 1 143 GLN HA   4bs2_ambr001 143 GLN HA   1 1 
       1881 1 2 1 1 143 GLN HG2  4bs2_ambr001 143 GLN HG2  1 1 
       1882 1 1 1 1 141 ASP HB3  4bs2_ambr001 141 ASP HB3  1 1 
       1882 1 2 1 1 143 GLN HG2  4bs2_ambr001 143 GLN HG2  1 1 
       1883 1 1 1 1 143 GLN HG2  4bs2_ambr001 143 GLN HG2  1 1 
       1883 1 2 1 1 144 ILE MD   4bs2_ambr001 144 ILE HD11 1 1 
       1884 1 1 1 1  67 MET HB3  4bs2_ambr001  67 MET HB3  1 1 
       1884 1 2 1 1  81 LYS H    4bs2_ambr001  81 LYS H    1 1 
       1885 1 1 1 1 143 GLN H    4bs2_ambr001 143 GLN H    1 1 
       1885 1 2 1 1 143 GLN HG3  4bs2_ambr001 143 GLN HG3  1 1 
       1886 1 1 1 1 143 GLN HA   4bs2_ambr001 143 GLN HA   1 1 
       1886 1 2 1 1 143 GLN HG3  4bs2_ambr001 143 GLN HG3  1 1 
       1887 1 1 1 1  67 MET HB2  4bs2_ambr001  67 MET HB2  1 1 
       1887 1 2 1 1  68 SER H    4bs2_ambr001  68 SER H    1 1 
       1888 1 1 1 1  39 GLN QB   4bs2_ambr001  39 GLN HB2  1 1 
       1888 1 2 1 1 158 ILE HA   4bs2_ambr001 158 GLN HA   1 1 
       1889 1 1 1 1  39 GLN QB   4bs2_ambr001  39 GLN HB2  1 1 
       1889 1 2 1 1  40 VAL H    4bs2_ambr001  40 GLN H    1 1 
       1890 1 1 1 1  39 GLN QB   4bs2_ambr001  39 GLN HB2  1 1 
       1890 1 2 1 1  54 PHE H    4bs2_ambr001  54 GLN H    1 1 
       1891 1 1 1 1  39 GLN QB   4bs2_ambr001  39 GLN HB2  1 1 
       1891 1 2 1 1  54 PHE HA   4bs2_ambr001  54 GLN HA   1 1 
       1892 1 1 1 1 146 GLN QG   4bs2_ambr001 146 GLN HG2  1 1 
       1892 1 2 1 1 147 SER H    4bs2_ambr001 147 GLN H    1 1 
       1893 1 1 1 1 146 GLN H    4bs2_ambr001 146 GLN H    1 1 
       1893 1 2 1 1 146 GLN QG   4bs2_ambr001 146 GLN HG2  1 1 
       1894 1 1 1 1 146 GLN HA   4bs2_ambr001 146 GLN HA   1 1 
       1894 1 2 1 1 146 GLN QG   4bs2_ambr001 146 GLN HG2  1 1 
       1895 1 1 1 1  94 ARG QD   4bs2_ambr001  94 ARG HD2  1 1 
       1895 1 2 1 1 146 GLN QG   4bs2_ambr001 146 ARG HG2  1 1 
       1896 1 1 1 1  94 ARG HA   4bs2_ambr001  94 ARG HA   1 1 
       1896 1 2 1 1 146 GLN QG   4bs2_ambr001 146 GLN HG2  1 1 
       1897 1 1 1 1 174 GLN H    4bs2_ambr001 174 GLN H    1 1 
       1897 1 2 1 1 174 GLN QG   4bs2_ambr001 174 GLN HG2  1 1 
       1898 1 1 1 1  94 ARG HG2  4bs2_ambr001  94 ARG HG2  1 1 
       1898 1 2 1 1 174 GLN QG   4bs2_ambr001 174 GLN HG2  1 1 
       1899 1 1 1 1  67 MET H    4bs2_ambr001  67 MET H    1 1 
       1899 1 2 1 1  67 MET HB2  4bs2_ambr001  67 MET HB2  1 1 
       1900 1 1 1 1  63 GLN HA   4bs2_ambr001  63 GLN HA   1 1 
       1900 1 2 1 1  63 GLN HG2  4bs2_ambr001  63 GLN HG2  1 1 
       1901 1 1 1 1  75 GLY HA2  4bs2_ambr001  75 GLY HA2  1 1 
       1901 1 2 1 1  76 ARG HB2  4bs2_ambr001  76 ARG HB2  1 1 
       1902 1 1 1 1  98 VAL H    4bs2_ambr001  98 VAL H    1 1 
       1902 1 2 1 1 137 VAL HB   4bs2_ambr001 137 VAL HB   1 1 
       1903 1 1 1 1 113 ARG H    4bs2_ambr001 113 ARG H    1 1 
       1903 1 2 1 1 137 VAL HB   4bs2_ambr001 137 VAL HB   1 1 
       1904 1 1 1 1 137 VAL HB   4bs2_ambr001 137 VAL HB   1 1 
       1904 1 2 1 1 138 THR H    4bs2_ambr001 138 THR H    1 1 
       1905 1 1 1 1 116 PHE HZ   4bs2_ambr001 116 PHE HZ   1 1 
       1905 1 2 1 1 137 VAL HB   4bs2_ambr001 137 VAL HB   1 1 
       1906 1 1 1 1 137 VAL HB   4bs2_ambr001 137 VAL HB   1 1 
       1906 1 2 1 1 139 PHE QE   4bs2_ambr001 139 PHE HE1  1 1 
       1907 1 1 1 1  11 LEU MD2  4bs2_ambr001  11 LEU HD21 1 1 
       1907 1 2 1 1  63 GLN HG2  4bs2_ambr001  63 LEU HG2  1 1 
       1908 1 1 1 1  35 VAL H    4bs2_ambr001  35 VAL H    1 1 
       1908 1 2 1 1  35 VAL HB   4bs2_ambr001  35 VAL HB   1 1 
       1909 1 1 1 1  30 SER H    4bs2_ambr001  30 SER H    1 1 
       1909 1 2 1 1  35 VAL HB   4bs2_ambr001  35 VAL HB   1 1 
       1910 1 1 1 1  35 VAL HB   4bs2_ambr001  35 VAL HB   1 1 
       1910 1 2 1 1  37 MET H    4bs2_ambr001  37 MET H    1 1 
       1911 1 1 1 1  35 VAL HB   4bs2_ambr001  35 VAL HB   1 1 
       1911 1 2 1 1  57 PHE QD   4bs2_ambr001  57 PHE HD1  1 1 
       1912 1 1 1 1  30 SER HA   4bs2_ambr001  30 SER HA   1 1 
       1912 1 2 1 1  35 VAL HB   4bs2_ambr001  35 VAL HB   1 1 
       1913 1 1 1 1  22 GLU HB2  4bs2_ambr001  22 GLU HB2  1 1 
       1913 1 2 1 1  40 VAL HB   4bs2_ambr001  40 VAL HB   1 1 
       1914 1 1 1 1  39 GLN H    4bs2_ambr001  39 GLN H    1 1 
       1914 1 2 1 1  40 VAL HB   4bs2_ambr001  40 VAL HB   1 1 
       1915 1 1 1 1  76 ARG HB2  4bs2_ambr001  76 ARG HB2  1 1 
       1915 1 2 1 1  77 TRP H    4bs2_ambr001  77 TRP H    1 1 
       1916 1 1 1 1  37 MET ME   4bs2_ambr001  37 MET HE1  1 1 
       1916 1 2 1 1  56 ARG QB   4bs2_ambr001  56 MET HB2  1 1 
       1917 1 1 1 1 137 VAL HB   4bs2_ambr001 137 VAL HB   1 1 
       1917 1 2 1 1 138 THR HA   4bs2_ambr001 138 THR HA   1 1 
       1918 1 1 1 1  11 LEU MD1  4bs2_ambr001  11 LEU HD11 1 1 
       1918 1 2 1 1  63 GLN HG2  4bs2_ambr001  63 LEU HG2  1 1 
       1919 1 1 1 1  63 GLN HG2  4bs2_ambr001  63 GLN HG2  1 1 
       1919 1 2 1 1  64 VAL HA   4bs2_ambr001  64 VAL HA   1 1 
       1920 1 1 1 1 123 MET HB3  4bs2_ambr001 123 MET HB3  1 1 
       1920 1 2 1 1 140 ALA HA   4bs2_ambr001 140 ALA HA   1 1 
       1921 1 1 1 1  22 GLU HA   4bs2_ambr001  22 GLU HA   1 1 
       1921 1 2 1 1  40 VAL HB   4bs2_ambr001  40 VAL HB   1 1 
       1922 1 1 1 1  22 GLU HG3  4bs2_ambr001  22 GLU HG3  1 1 
       1922 1 2 1 1  40 VAL HB   4bs2_ambr001  40 VAL HB   1 1 
       1923 1 1 1 1  22 GLU HG2  4bs2_ambr001  22 GLU HG2  1 1 
       1923 1 2 1 1  40 VAL HB   4bs2_ambr001  40 VAL HB   1 1 
       1924 1 1 1 1  39 GLN HA   4bs2_ambr001  39 GLN HA   1 1 
       1924 1 2 1 1  40 VAL HB   4bs2_ambr001  40 VAL HB   1 1 
       1925 1 1 1 1  63 GLN HG3  4bs2_ambr001  63 GLN HG3  1 1 
       1925 1 2 1 1  64 VAL HA   4bs2_ambr001  64 VAL HA   1 1 
       1926 1 1 1 1   7 LYS QG   4bs2_ambr001   7 LYS HG2  1 1 
       1926 1 2 1 1  89 GLN QG   4bs2_ambr001  89 LYS HG2  1 1 
       1927 1 1 1 1  89 GLN QG   4bs2_ambr001  89 GLN HG2  1 1 
       1927 1 2 1 1  91 GLU H    4bs2_ambr001  91 GLN H    1 1 
       1928 1 1 1 1  88 SER H    4bs2_ambr001  88 SER H    1 1 
       1928 1 2 1 1  89 GLN QG   4bs2_ambr001  89 GLN HG2  1 1 
       1929 1 1 1 1  82 LEU HG   4bs2_ambr001  82 LEU HG   1 1 
       1929 1 2 1 1  87 GLN QG   4bs2_ambr001  87 GLN HG2  1 1 
       1930 1 1 1 1 123 MET HB3  4bs2_ambr001 123 MET HB3  1 1 
       1930 1 2 1 1 138 THR HB   4bs2_ambr001 138 THR HB   1 1 
       1931 1 1 1 1   7 LYS HB2  4bs2_ambr001   7 LYS HB2  1 1 
       1931 1 2 1 1  89 GLN HE21 4bs2_ambr001  89 GLN HE22 1 1 
       1932 1 1 1 1   7 LYS HB2  4bs2_ambr001   7 LYS HB2  1 1 
       1932 1 2 1 1   7 LYS QE   4bs2_ambr001   7 LYS HE2  1 1 
       1933 1 1 1 1   7 LYS HB3  4bs2_ambr001   7 LYS HB3  1 1 
       1933 1 2 1 1   8 THR H    4bs2_ambr001   8 THR H    1 1 
       1934 1 1 1 1   7 LYS HB3  4bs2_ambr001   7 LYS HB3  1 1 
       1934 1 2 1 1  87 GLN HA   4bs2_ambr001  87 GLN HA   1 1 
       1935 1 1 1 1   7 LYS HB3  4bs2_ambr001   7 LYS HB3  1 1 
       1935 1 2 1 1   7 LYS QE   4bs2_ambr001   7 LYS HE2  1 1 
       1936 1 1 1 1   7 LYS HB3  4bs2_ambr001   7 LYS HB3  1 1 
       1936 1 2 1 1  89 GLN HE21 4bs2_ambr001  89 GLN HE22 1 1 
       1937 1 1 1 1 123 MET HB2  4bs2_ambr001 123 MET HB2  1 1 
       1937 1 2 1 1 140 ALA HA   4bs2_ambr001 140 ALA HA   1 1 
       1938 1 1 1 1 123 MET H    4bs2_ambr001 123 MET H    1 1 
       1938 1 2 1 1 123 MET HB3  4bs2_ambr001 123 MET HB3  1 1 
       1939 1 1 1 1   7 LYS HB2  4bs2_ambr001   7 LYS HB2  1 1 
       1939 1 2 1 1   8 THR HA   4bs2_ambr001   8 THR HA   1 1 
       1940 1 1 1 1 117 SER HA   4bs2_ambr001 117 SER HA   1 1 
       1940 1 2 1 1 122 VAL HB   4bs2_ambr001 122 VAL HB   1 1 
       1941 1 1 1 1 123 MET HB2  4bs2_ambr001 123 MET HB2  1 1 
       1941 1 2 1 1 138 THR MG   4bs2_ambr001 138 THR HG21 1 1 
       1942 1 1 1 1  37 MET HG3  4bs2_ambr001  37 MET HG3  1 1 
       1942 1 2 1 1  56 ARG QB   4bs2_ambr001  56 ARG HB2  1 1 
       1943 1 1 1 1 123 MET HB2  4bs2_ambr001 123 MET HB2  1 1 
       1943 1 2 1 1 138 THR HB   4bs2_ambr001 138 THR HB   1 1 
       1944 1 1 1 1  50 LYS HB3  4bs2_ambr001  50 LYS HB3  1 1 
       1944 1 2 1 1  52 PHE QD   4bs2_ambr001  52 PHE HD1  1 1 
       1945 1 1 1 1  37 MET HB2  4bs2_ambr001  37 MET HB2  1 1 
       1945 1 2 1 1  38 VAL H    4bs2_ambr001  38 VAL H    1 1 
       1946 1 1 1 1 113 ARG HD2  4bs2_ambr001 113 ARG HD2  1 1 
       1946 1 2 1 1 122 VAL HB   4bs2_ambr001 122 VAL HB   1 1 
       1947 1 1 1 1 113 ARG HA   4bs2_ambr001 113 ARG HA   1 1 
       1947 1 2 1 1 122 VAL HB   4bs2_ambr001 122 VAL HB   1 1 
       1948 1 1 1 1 122 VAL HB   4bs2_ambr001 122 VAL HB   1 1 
       1948 1 2 1 1 123 MET H    4bs2_ambr001 123 MET H    1 1 
       1949 1 1 1 1  23 GLN HE22 4bs2_ambr001  23 GLN HE21 1 1 
       1949 1 2 1 1  23 GLN HG2  4bs2_ambr001  23 GLN HG2  1 1 
       1950 1 1 1 1  23 GLN HB3  4bs2_ambr001  23 GLN HB3  1 1 
       1950 1 2 1 1  23 GLN HG3  4bs2_ambr001  23 GLN HG3  1 1 
       1951 1 1 1 1 117 SER H    4bs2_ambr001 117 SER H    1 1 
       1951 1 2 1 1 122 VAL HB   4bs2_ambr001 122 VAL HB   1 1 
       1952 1 1 1 1  69 GLN QG   4bs2_ambr001  69 GLN HG2  1 1 
       1952 1 2 1 1  70 ARG H    4bs2_ambr001  70 GLN H    1 1 
       1953 1 1 1 1  69 GLN H    4bs2_ambr001  69 GLN H    1 1 
       1953 1 2 1 1  69 GLN QG   4bs2_ambr001  69 GLN HG2  1 1 
       1954 1 1 1 1  69 GLN QG   4bs2_ambr001  69 GLN HG2  1 1 
       1954 1 2 1 1  71 HIS HE1  4bs2_ambr001  71 GLN HE1  1 1 
       1955 1 1 1 1  68 SER QB   4bs2_ambr001  68 SER HB2  1 1 
       1955 1 2 1 1  69 GLN QG   4bs2_ambr001  69 SER HG2  1 1 
       1956 1 1 1 1  66 VAL HA   4bs2_ambr001  66 VAL HA   1 1 
       1956 1 2 1 1  69 GLN QG   4bs2_ambr001  69 GLN HG2  1 1 
       1957 1 1 1 1  69 GLN QB   4bs2_ambr001  69 GLN HB2  1 1 
       1957 1 2 1 1  69 GLN HE22 4bs2_ambr001  69 GLN HE21 1 1 
       1958 1 1 1 1  69 GLN QB   4bs2_ambr001  69 GLN HB2  1 1 
       1958 1 2 1 1  70 ARG H    4bs2_ambr001  70 GLN H    1 1 
       1959 1 1 1 1  64 VAL HA   4bs2_ambr001  64 VAL HA   1 1 
       1959 1 2 1 1  67 MET HG2  4bs2_ambr001  67 MET HG2  1 1 
       1960 1 1 1 1  67 MET HG2  4bs2_ambr001  67 MET HG2  1 1 
       1960 1 2 1 1  68 SER H    4bs2_ambr001  68 SER H    1 1 
       1961 1 1 1 1  67 MET HA   4bs2_ambr001  67 MET HA   1 1 
       1961 1 2 1 1  67 MET HG2  4bs2_ambr001  67 MET HG2  1 1 
       1962 1 1 1 1  67 MET HG3  4bs2_ambr001  67 MET HG3  1 1 
       1962 1 2 1 1  68 SER H    4bs2_ambr001  68 SER H    1 1 
       1963 1 1 1 1  67 MET H    4bs2_ambr001  67 MET H    1 1 
       1963 1 2 1 1  67 MET HG3  4bs2_ambr001  67 MET HG3  1 1 
       1964 1 1 1 1  67 MET HA   4bs2_ambr001  67 MET HA   1 1 
       1964 1 2 1 1  67 MET HG3  4bs2_ambr001  67 MET HG3  1 1 
       1965 1 1 1 1  64 VAL HA   4bs2_ambr001  64 VAL HA   1 1 
       1965 1 2 1 1  67 MET HG3  4bs2_ambr001  67 MET HG3  1 1 
       1966 1 1 1 1  44 LEU H    4bs2_ambr001  44 LEU H    1 1 
       1966 1 2 1 1  45 LYS HB3  4bs2_ambr001  45 LYS HB3  1 1 
       1967 1 1 1 1  45 LYS H    4bs2_ambr001  45 LYS H    1 1 
       1967 1 2 1 1  45 LYS HB3  4bs2_ambr001  45 LYS HB3  1 1 
       1968 1 1 1 1  44 LEU H    4bs2_ambr001  44 LEU H    1 1 
       1968 1 2 1 1  45 LYS HB2  4bs2_ambr001  45 LYS HB2  1 1 
       1969 1 1 1 1  12 ILE H    4bs2_ambr001  12 ILE H    1 1 
       1969 1 2 1 1  83 PRO HB3  4bs2_ambr001  83 PRO HB3  1 1 
       1970 1 1 1 1  83 PRO HB3  4bs2_ambr001  83 PRO HB3  1 1 
       1970 1 2 1 1  84 ASN H    4bs2_ambr001  84 ASN H    1 1 
       1971 1 1 1 1  12 ILE HB   4bs2_ambr001  12 ILE HB   1 1 
       1971 1 2 1 1  83 PRO HB3  4bs2_ambr001  83 PRO HB3  1 1 
       1972 1 1 1 1   4 MET H    4bs2_ambr001   4 MET H    1 1 
       1972 1 2 1 1   4 MET HB2  4bs2_ambr001   4 MET HB2  1 1 
       1973 1 1 1 1  45 LYS HB3  4bs2_ambr001  45 LYS HB3  1 1 
       1973 1 2 1 1  46 THR H    4bs2_ambr001  46 THR H    1 1 
       1974 1 1 1 1  45 LYS HA   4bs2_ambr001  45 LYS HA   1 1 
       1974 1 2 1 1  45 LYS HB3  4bs2_ambr001  45 LYS HB3  1 1 
       1975 1 1 1 1  45 LYS HB3  4bs2_ambr001  45 LYS HB3  1 1 
       1975 1 2 1 1  45 LYS QD   4bs2_ambr001  45 LYS HD2  1 1 
       1976 1 1 1 1  45 LYS H    4bs2_ambr001  45 LYS H    1 1 
       1976 1 2 1 1  45 LYS HB2  4bs2_ambr001  45 LYS HB2  1 1 
       1977 1 1 1 1  45 LYS HB2  4bs2_ambr001  45 LYS HB2  1 1 
       1977 1 2 1 1  47 GLY H    4bs2_ambr001  47 GLY H    1 1 
       1978 1 1 1 1  45 LYS HB2  4bs2_ambr001  45 LYS HB2  1 1 
       1978 1 2 1 1  46 THR H    4bs2_ambr001  46 THR H    1 1 
       1979 1 1 1 1  45 LYS HA   4bs2_ambr001  45 LYS HA   1 1 
       1979 1 2 1 1  45 LYS HB2  4bs2_ambr001  45 LYS HB2  1 1 
       1980 1 1 1 1  45 LYS HB2  4bs2_ambr001  45 LYS HB2  1 1 
       1980 1 2 1 1  45 LYS QE   4bs2_ambr001  45 LYS HE2  1 1 
       1981 1 1 1 1  45 LYS HB2  4bs2_ambr001  45 LYS HB2  1 1 
       1981 1 2 1 1  45 LYS HG3  4bs2_ambr001  45 LYS HG3  1 1 
       1982 1 1 1 1  83 PRO HG3  4bs2_ambr001  83 PRO HG3  1 1 
       1982 1 2 1 1  86 LYS HB3  4bs2_ambr001  86 LYS HB3  1 1 
       1983 1 1 1 1  86 LYS HB3  4bs2_ambr001  86 LYS HB3  1 1 
       1983 1 2 1 1  87 GLN QG   4bs2_ambr001  87 GLN HG2  1 1 
       1984 1 1 1 1  13 VAL HB   4bs2_ambr001  13 VAL HB   1 1 
       1984 1 2 1 1  80 CYS HA   4bs2_ambr001  80 CYS HA   1 1 
       1985 1 1 1 1  13 VAL HB   4bs2_ambr001  13 VAL HB   1 1 
       1985 1 2 1 1  29 PHE HZ   4bs2_ambr001  29 PHE HZ   1 1 
       1986 1 1 1 1  13 VAL HB   4bs2_ambr001  13 VAL HB   1 1 
       1986 1 2 1 1  52 PHE HA   4bs2_ambr001  52 PHE HA   1 1 
       1987 1 1 1 1  13 VAL HB   4bs2_ambr001  13 VAL HB   1 1 
       1987 1 2 1 1  53 GLY QA   4bs2_ambr001  53 GLY HA2  1 1 
       1988 1 1 1 1  13 VAL HB   4bs2_ambr001  13 VAL HB   1 1 
       1988 1 2 1 1  55 VAL H    4bs2_ambr001  55 VAL H    1 1 
       1989 1 1 1 1  13 VAL HB   4bs2_ambr001  13 VAL HB   1 1 
       1989 1 2 1 1  52 PHE HB2  4bs2_ambr001  52 PHE HB2  1 1 
       1990 1 1 1 1  92 PRO HB2  4bs2_ambr001  92 PRO HB2  1 1 
       1990 1 2 1 1 149 CYS HB3  4bs2_ambr001 149 CYS HB3  1 1 
       1991 1 1 1 1  92 PRO HB2  4bs2_ambr001  92 PRO HB2  1 1 
       1991 1 2 1 1 146 GLN HA   4bs2_ambr001 146 GLN HA   1 1 
       1992 1 1 1 1  65 LYS QB   4bs2_ambr001  65 LYS HB2  1 1 
       1992 1 2 1 1  66 VAL H    4bs2_ambr001  66 LYS H    1 1 
       1993 1 1 1 1  65 LYS H    4bs2_ambr001  65 LYS H    1 1 
       1993 1 2 1 1  65 LYS QB   4bs2_ambr001  65 LYS HB2  1 1 
       1994 1 1 1 1  65 LYS QB   4bs2_ambr001  65 LYS HB2  1 1 
       1994 1 2 1 1  66 VAL HA   4bs2_ambr001  66 LYS HA   1 1 
       1995 1 1 1 1  92 PRO HB2  4bs2_ambr001  92 PRO HB2  1 1 
       1995 1 2 1 1 164 ASN HA   4bs2_ambr001 164 ASN HA   1 1 
       1996 1 1 1 1  23 GLN HA   4bs2_ambr001  23 GLN HA   1 1 
       1996 1 2 1 1  26 LYS HB3  4bs2_ambr001  26 LYS HB3  1 1 
       1997 1 1 1 1  26 LYS HB3  4bs2_ambr001  26 LYS HB3  1 1 
       1997 1 2 1 1  27 GLU H    4bs2_ambr001  27 GLU H    1 1 
       1998 1 1 1 1  32 PHE QD   4bs2_ambr001  32 PHE HD1  1 1 
       1998 1 2 1 1  65 LYS QB   4bs2_ambr001  65 PHE HB2  1 1 
       1999 1 1 1 1  19 LYS HB3  4bs2_ambr001  19 LYS HB3  1 1 
       1999 1 2 1 1  19 LYS QE   4bs2_ambr001  19 LYS HE2  1 1 
       2000 1 1 1 1  26 LYS HB3  4bs2_ambr001  26 LYS HB3  1 1 
       2000 1 2 1 1  29 PHE HB3  4bs2_ambr001  29 PHE HB3  1 1 
       2001 1 1 1 1  18 TRP HB2  4bs2_ambr001  18 TRP HB2  1 1 
       2001 1 2 1 1  19 LYS HB3  4bs2_ambr001  19 LYS HB3  1 1 
       2002 1 1 1 1 128 PRO HB3  4bs2_ambr001 128 PRO HB3  1 1 
       2002 1 2 1 1 129 LYS H    4bs2_ambr001 129 LYS H    1 1 
       2003 1 1 1 1 100 VAL HB   4bs2_ambr001 100 VAL HB   1 1 
       2003 1 2 1 1 116 PHE HZ   4bs2_ambr001 116 PHE HZ   1 1 
       2004 1 1 1 1 100 VAL HB   4bs2_ambr001 100 VAL HB   1 1 
       2004 1 2 1 1 103 CYS HB2  4bs2_ambr001 103 CYS HB2  1 1 
       2005 1 1 1 1 100 VAL HB   4bs2_ambr001 100 VAL HB   1 1 
       2005 1 2 1 1 135 ALA MB   4bs2_ambr001 135 ALA HB1  1 1 
       2006 1 1 1 1 167 PRO HB2  4bs2_ambr001 167 PRO HB2  1 1 
       2006 1 2 1 1 168 LYS HA   4bs2_ambr001 168 LYS HA   1 1 
       2007 1 1 1 1  70 ARG HB2  4bs2_ambr001  70 ARG HB2  1 1 
       2007 1 2 1 1  77 TRP HE3  4bs2_ambr001  77 TRP HE3  1 1 
       2008 1 1 1 1 167 PRO HB3  4bs2_ambr001 167 PRO HB3  1 1 
       2008 1 2 1 1 168 LYS H    4bs2_ambr001 168 LYS H    1 1 
       2009 1 1 1 1  70 ARG H    4bs2_ambr001  70 ARG H    1 1 
       2009 1 2 1 1  70 ARG HB3  4bs2_ambr001  70 ARG HB3  1 1 
       2010 1 1 1 1   3 HIS HB2  4bs2_ambr001   3 HIS HB2  1 1 
       2010 1 2 1 1   4 MET H    4bs2_ambr001   4 MET H    1 1 
       2011 1 1 1 1   3 HIS HB3  4bs2_ambr001   3 HIS HB3  1 1 
       2011 1 2 1 1   4 MET H    4bs2_ambr001   4 MET H    1 1 
       2012 1 1 1 1  59 GLU HB2  4bs2_ambr001  59 GLU HB2  1 1 
       2012 1 2 1 1  62 THR MG   4bs2_ambr001  62 THR HG21 1 1 
       2013 1 1 1 1  58 THR MG   4bs2_ambr001  58 THR HG21 1 1 
       2013 1 2 1 1  59 GLU HB2  4bs2_ambr001  59 THR HB2  1 1 
       2014 1 1 1 1  64 VAL H    4bs2_ambr001  64 VAL H    1 1 
       2014 1 2 1 1  64 VAL HB   4bs2_ambr001  64 VAL HB   1 1 
       2015 1 1 1 1  64 VAL HB   4bs2_ambr001  64 VAL HB   1 1 
       2015 1 2 1 1  65 LYS HA   4bs2_ambr001  65 LYS HA   1 1 
       2016 1 1 1 1   4 MET H    4bs2_ambr001   4 MET H    1 1 
       2016 1 2 1 1   4 MET HG2  4bs2_ambr001   4 MET HG2  1 1 
       2017 1 1 1 1   4 MET HA   4bs2_ambr001   4 MET HA   1 1 
       2017 1 2 1 1   4 MET HG2  4bs2_ambr001   4 MET HG2  1 1 
       2018 1 1 1 1  59 GLU HB2  4bs2_ambr001  59 GLU HB2  1 1 
       2018 1 2 1 1  62 THR HB   4bs2_ambr001  62 THR HB   1 1 
       2019 1 1 1 1  16 LEU HA   4bs2_ambr001  16 LEU HA   1 1 
       2019 1 2 1 1  17 PRO QB   4bs2_ambr001  17 PRO HB2  1 1 
       2020 1 1 1 1  59 GLU HB3  4bs2_ambr001  59 GLU HB3  1 1 
       2020 1 2 1 1  61 GLU H    4bs2_ambr001  61 GLU H    1 1 
       2021 1 1 1 1   4 MET H    4bs2_ambr001   4 MET H    1 1 
       2021 1 2 1 1   4 MET HG3  4bs2_ambr001   4 MET HG3  1 1 
       2022 1 1 1 1   4 MET HA   4bs2_ambr001   4 MET HA   1 1 
       2022 1 2 1 1   4 MET HG3  4bs2_ambr001   4 MET HG3  1 1 
       2023 1 1 1 1  59 GLU HB3  4bs2_ambr001  59 GLU HB3  1 1 
       2023 1 2 1 1  62 THR H    4bs2_ambr001  62 THR H    1 1 
       2024 1 1 1 1  37 MET HG3  4bs2_ambr001  37 MET HG3  1 1 
       2024 1 2 1 1 159 SER H    4bs2_ambr001 159 SER H    1 1 
       2025 1 1 1 1  37 MET HG3  4bs2_ambr001  37 MET HG3  1 1 
       2025 1 2 1 1 154 ILE MD   4bs2_ambr001 154 ILE HD11 1 1 
       2026 1 1 1 1 123 MET H    4bs2_ambr001 123 MET H    1 1 
       2026 1 2 1 1 123 MET HG2  4bs2_ambr001 123 MET HG2  1 1 
       2027 1 1 1 1 123 MET HG2  4bs2_ambr001 123 MET HG2  1 1 
       2027 1 2 1 1 140 ALA H    4bs2_ambr001 140 ALA H    1 1 
       2028 1 1 1 1 123 MET HG2  4bs2_ambr001 123 MET HG2  1 1 
       2028 1 2 1 1 139 PHE HA   4bs2_ambr001 139 PHE HA   1 1 
       2029 1 1 1 1 123 MET HA   4bs2_ambr001 123 MET HA   1 1 
       2029 1 2 1 1 123 MET HG2  4bs2_ambr001 123 MET HG2  1 1 
       2030 1 1 1 1 123 MET HG2  4bs2_ambr001 123 MET HG2  1 1 
       2030 1 2 1 1 140 ALA HA   4bs2_ambr001 140 ALA HA   1 1 
       2031 1 1 1 1 122 VAL HA   4bs2_ambr001 122 VAL HA   1 1 
       2031 1 2 1 1 123 MET HG2  4bs2_ambr001 123 MET HG2  1 1 
       2032 1 1 1 1 123 MET HG2  4bs2_ambr001 123 MET HG2  1 1 
       2032 1 2 1 1 138 THR MG   4bs2_ambr001 138 THR HG21 1 1 
       2033 1 1 1 1  96 ARG QD   4bs2_ambr001  96 ARG HD2  1 1 
       2033 1 2 1 1 123 MET HG2  4bs2_ambr001 123 ARG HG2  1 1 
       2034 1 1 1 1  37 MET HG2  4bs2_ambr001  37 MET HG2  1 1 
       2034 1 2 1 1 154 ILE MD   4bs2_ambr001 154 ILE HD11 1 1 
       2035 1 1 1 1 123 MET H    4bs2_ambr001 123 MET H    1 1 
       2035 1 2 1 1 123 MET HG3  4bs2_ambr001 123 MET HG3  1 1 
       2036 1 1 1 1 123 MET HG3  4bs2_ambr001 123 MET HG3  1 1 
       2036 1 2 1 1 140 ALA H    4bs2_ambr001 140 ALA H    1 1 
       2037 1 1 1 1 123 MET HG3  4bs2_ambr001 123 MET HG3  1 1 
       2037 1 2 1 1 140 ALA HA   4bs2_ambr001 140 ALA HA   1 1 
       2038 1 1 1 1 123 MET HG3  4bs2_ambr001 123 MET HG3  1 1 
       2038 1 2 1 1 138 THR MG   4bs2_ambr001 138 THR HG21 1 1 
       2039 1 1 1 1  59 GLU HB2  4bs2_ambr001  59 GLU HB2  1 1 
       2039 1 2 1 1  60 TYR HA   4bs2_ambr001  60 TYR HA   1 1 
       2040 1 1 1 1  36 LEU H    4bs2_ambr001  36 LEU H    1 1 
       2040 1 2 1 1  37 MET HG3  4bs2_ambr001  37 MET HG3  1 1 
       2041 1 1 1 1  37 MET HG2  4bs2_ambr001  37 MET HG2  1 1 
       2041 1 2 1 1 158 ILE HA   4bs2_ambr001 158 ILE HA   1 1 
       2042 1 1 1 1  66 VAL HB   4bs2_ambr001  66 VAL HB   1 1 
       2042 1 2 1 1  80 CYS HB2  4bs2_ambr001  80 CYS HB2  1 1 
       2043 1 1 1 1  62 THR MG   4bs2_ambr001  62 THR HG21 1 1 
       2043 1 2 1 1  66 VAL HB   4bs2_ambr001  66 THR HB   1 1 
       2044 1 1 1 1  73 ILE HB   4bs2_ambr001  73 ILE HB   1 1 
       2044 1 2 1 1  78 CYS QB   4bs2_ambr001  78 CYS HB2  1 1 
       2045 1 1 1 1  73 ILE MD   4bs2_ambr001  73 ILE HD11 1 1 
       2045 1 2 1 1  78 CYS QB   4bs2_ambr001  78 ILE HB2  1 1 
       2046 1 1 1 1  78 CYS QB   4bs2_ambr001  78 CYS HB2  1 1 
       2046 1 2 1 1  79 ASP H    4bs2_ambr001  79 CYS H    1 1 
       2047 1 1 1 1  57 PHE HZ   4bs2_ambr001  57 PHE HZ   1 1 
       2047 1 2 1 1  66 VAL HB   4bs2_ambr001  66 VAL HB   1 1 
       2048 1 1 1 1  65 LYS H    4bs2_ambr001  65 LYS H    1 1 
       2048 1 2 1 1  66 VAL HB   4bs2_ambr001  66 VAL HB   1 1 
       2049 1 1 1 1  72 MET HG3  4bs2_ambr001  72 MET HG3  1 1 
       2049 1 2 1 1  77 TRP HH2  4bs2_ambr001  77 TRP HH2  1 1 
       2050 1 1 1 1 156 LYS HB3  4bs2_ambr001 156 LYS HB3  1 1 
       2050 1 2 1 1 156 LYS QE   4bs2_ambr001 156 LYS HE2  1 1 
       2051 1 1 1 1 156 LYS HB3  4bs2_ambr001 156 LYS HB3  1 1 
       2051 1 2 1 1 158 ILE H    4bs2_ambr001 158 ILE H    1 1 
       2052 1 1 1 1 156 LYS HB3  4bs2_ambr001 156 LYS HB3  1 1 
       2052 1 2 1 1 157 GLY HA3  4bs2_ambr001 157 GLY HA3  1 1 
       2053 1 1 1 1  72 MET HG2  4bs2_ambr001  72 MET HG2  1 1 
       2053 1 2 1 1  74 ASP H    4bs2_ambr001  74 ASP H    1 1 
       2054 1 1 1 1  32 PHE HZ   4bs2_ambr001  32 PHE HZ   1 1 
       2054 1 2 1 1  66 VAL HB   4bs2_ambr001  66 VAL HB   1 1 
       2055 1 1 1 1  72 MET HG2  4bs2_ambr001  72 MET HG2  1 1 
       2055 1 2 1 1  76 ARG H    4bs2_ambr001  76 ARG H    1 1 
       2056 1 1 1 1  72 MET HA   4bs2_ambr001  72 MET HA   1 1 
       2056 1 2 1 1  72 MET HG2  4bs2_ambr001  72 MET HG2  1 1 
       2057 1 1 1 1 156 LYS HB2  4bs2_ambr001 156 LYS HB2  1 1 
       2057 1 2 1 1 157 GLY H    4bs2_ambr001 157 GLY H    1 1 
       2058 1 1 1 1 156 LYS HB2  4bs2_ambr001 156 LYS HB2  1 1 
       2058 1 2 1 1 156 LYS QE   4bs2_ambr001 156 LYS HE2  1 1 
       2059 1 1 1 1 156 LYS HB2  4bs2_ambr001 156 LYS HB2  1 1 
       2059 1 2 1 1 158 ILE MD   4bs2_ambr001 158 ILE HD11 1 1 
       2060 1 1 1 1 155 ILE MD   4bs2_ambr001 155 ILE HD11 1 1 
       2060 1 2 1 1 156 LYS HB2  4bs2_ambr001 156 ILE HB2  1 1 
       2061 1 1 1 1 156 LYS H    4bs2_ambr001 156 LYS H    1 1 
       2061 1 2 1 1 156 LYS HB2  4bs2_ambr001 156 LYS HB2  1 1 
       2062 1 1 1 1  72 MET HG3  4bs2_ambr001  72 MET HG3  1 1 
       2062 1 2 1 1  77 TRP HE3  4bs2_ambr001  77 TRP HE3  1 1 
       2063 1 1 1 1  72 MET HG3  4bs2_ambr001  72 MET HG3  1 1 
       2063 1 2 1 1  77 TRP HZ3  4bs2_ambr001  77 TRP HZ3  1 1 
       2064 1 1 1 1  72 MET HA   4bs2_ambr001  72 MET HA   1 1 
       2064 1 2 1 1  72 MET HG3  4bs2_ambr001  72 MET HG3  1 1 
       2065 1 1 1 1  72 MET HG3  4bs2_ambr001  72 MET HG3  1 1 
       2065 1 2 1 1  78 CYS H    4bs2_ambr001  78 CYS H    1 1 
       2066 1 1 1 1  72 MET HG3  4bs2_ambr001  72 MET HG3  1 1 
       2066 1 2 1 1  77 TRP HA   4bs2_ambr001  77 TRP HA   1 1 
       2067 1 1 1 1  72 MET HG3  4bs2_ambr001  72 MET HG3  1 1 
       2067 1 2 1 1  73 ILE HA   4bs2_ambr001  73 ILE HA   1 1 
       2068 1 1 1 1  72 MET HG3  4bs2_ambr001  72 MET HG3  1 1 
       2068 1 2 1 1  75 GLY HA2  4bs2_ambr001  75 GLY HA2  1 1 
       2069 1 1 1 1 156 LYS H    4bs2_ambr001 156 LYS H    1 1 
       2069 1 2 1 1 156 LYS HB3  4bs2_ambr001 156 LYS HB3  1 1 
       2070 1 1 1 1  46 THR MG   4bs2_ambr001  46 THR HG21 1 1 
       2070 1 2 1 1  48 HIS HB2  4bs2_ambr001  48 THR HB2  1 1 
       2071 1 1 1 1  46 THR MG   4bs2_ambr001  46 THR HG21 1 1 
       2071 1 2 1 1  48 HIS HB3  4bs2_ambr001  48 THR HB3  1 1 
       2072 1 1 1 1 173 ARG HB2  4bs2_ambr001 173 ARG HB2  1 1 
       2072 1 2 1 1 174 GLN H    4bs2_ambr001 174 GLN H    1 1 
       2073 1 1 1 1 173 ARG HB3  4bs2_ambr001 173 ARG HB3  1 1 
       2073 1 2 1 1 174 GLN H    4bs2_ambr001 174 GLN H    1 1 
       2074 1 1 1 1 148 LEU HA   4bs2_ambr001 148 LEU HA   1 1 
       2074 1 2 1 1 151 GLU QB   4bs2_ambr001 151 GLU HB2  1 1 
       2075 1 1 1 1  96 ARG HB3  4bs2_ambr001  96 ARG HB3  1 1 
       2075 1 2 1 1 138 THR MG   4bs2_ambr001 138 THR HG21 1 1 
       2076 1 1 1 1 174 GLN H    4bs2_ambr001 174 GLN H    1 1 
       2076 1 2 1 1 174 GLN HB2  4bs2_ambr001 174 GLN HB2  1 1 
       2077 1 1 1 1  76 ARG HA   4bs2_ambr001  76 ARG HA   1 1 
       2077 1 2 1 1  77 TRP HB3  4bs2_ambr001  77 TRP HB3  1 1 
       2078 1 1 1 1  96 ARG HB3  4bs2_ambr001  96 ARG HB3  1 1 
       2078 1 2 1 1 139 PHE HA   4bs2_ambr001 139 PHE HA   1 1 
       2079 1 1 1 1  34 GLU HB2  4bs2_ambr001  34 GLU HB2  1 1 
       2079 1 2 1 1  35 VAL H    4bs2_ambr001  35 VAL H    1 1 
       2080 1 1 1 1  34 GLU H    4bs2_ambr001  34 GLU H    1 1 
       2080 1 2 1 1  34 GLU HB2  4bs2_ambr001  34 GLU HB2  1 1 
       2081 1 1 1 1  34 GLU HB2  4bs2_ambr001  34 GLU HB2  1 1 
       2081 1 2 1 1  34 GLU HG3  4bs2_ambr001  34 GLU HG3  1 1 
       2082 1 1 1 1  33 GLY H    4bs2_ambr001  33 GLY H    1 1 
       2082 1 2 1 1  34 GLU HB3  4bs2_ambr001  34 GLU HB3  1 1 
       2083 1 1 1 1 110 ASP HA   4bs2_ambr001 110 ASP HA   1 1 
       2083 1 2 1 1 113 ARG QB   4bs2_ambr001 113 ARG HB2  1 1 
       2084 1 1 1 1 113 ARG QB   4bs2_ambr001 113 ARG HB2  1 1 
       2084 1 2 1 1 114 GLU HA   4bs2_ambr001 114 ARG HA   1 1 
       2085 1 1 1 1  18 TRP H    4bs2_ambr001  18 TRP H    1 1 
       2085 1 2 1 1  18 TRP HB2  4bs2_ambr001  18 TRP HB2  1 1 
       2086 1 1 1 1  91 GLU HA   4bs2_ambr001  91 GLU HA   1 1 
       2086 1 2 1 1  91 GLU HB2  4bs2_ambr001  91 GLU HB2  1 1 
       2087 1 1 1 1  91 GLU HB2  4bs2_ambr001  91 GLU HB2  1 1 
       2087 1 2 1 1  92 PRO HD2  4bs2_ambr001  92 PRO HD2  1 1 
       2088 1 1 1 1  50 LYS HD2  4bs2_ambr001  50 LYS HD2  1 1 
       2088 1 2 1 1  52 PHE QE   4bs2_ambr001  52 PHE HE1  1 1 
       2089 1 1 1 1  50 LYS HD2  4bs2_ambr001  50 LYS HD2  1 1 
       2089 1 2 1 1  52 PHE QD   4bs2_ambr001  52 PHE HD1  1 1 
       2090 1 1 1 1  50 LYS HD3  4bs2_ambr001  50 LYS HD3  1 1 
       2090 1 2 1 1  52 PHE QE   4bs2_ambr001  52 PHE HE1  1 1 
       2091 1 1 1 1  50 LYS HD3  4bs2_ambr001  50 LYS HD3  1 1 
       2091 1 2 1 1  52 PHE QD   4bs2_ambr001  52 PHE HD1  1 1 
       2092 1 1 1 1 169 HIS QB   4bs2_ambr001 169 HIS HB2  1 1 
       2092 1 2 1 1 170 ASN HA   4bs2_ambr001 170 HIS HA   1 1 
       2093 1 1 1 1  89 GLN HB2  4bs2_ambr001  89 GLN HB2  1 1 
       2093 1 2 1 1  89 GLN HE22 4bs2_ambr001  89 GLN HE21 1 1 
       2094 1 1 1 1  91 GLU HB2  4bs2_ambr001  91 GLU HB2  1 1 
       2094 1 2 1 1  92 PRO HD3  4bs2_ambr001  92 PRO HD3  1 1 
       2095 1 1 1 1  89 GLN HB3  4bs2_ambr001  89 GLN HB3  1 1 
       2095 1 2 1 1  89 GLN HE22 4bs2_ambr001  89 GLN HE21 1 1 
       2096 1 1 1 1  91 GLU HA   4bs2_ambr001  91 GLU HA   1 1 
       2096 1 2 1 1  91 GLU HB3  4bs2_ambr001  91 GLU HB3  1 1 
       2097 1 1 1 1  91 GLU HB3  4bs2_ambr001  91 GLU HB3  1 1 
       2097 1 2 1 1  92 PRO HD2  4bs2_ambr001  92 PRO HD2  1 1 
       2098 1 1 1 1  91 GLU HB3  4bs2_ambr001  91 GLU HB3  1 1 
       2098 1 2 1 1  92 PRO HD3  4bs2_ambr001  92 PRO HD3  1 1 
       2099 1 1 1 1 156 LYS H    4bs2_ambr001 156 LYS H    1 1 
       2099 1 2 1 1 156 LYS QD   4bs2_ambr001 156 LYS HD2  1 1 
       2100 1 1 1 1 156 LYS HA   4bs2_ambr001 156 LYS HA   1 1 
       2100 1 2 1 1 156 LYS QD   4bs2_ambr001 156 LYS HD2  1 1 
       2101 1 1 1 1 156 LYS HB3  4bs2_ambr001 156 LYS HB3  1 1 
       2101 1 2 1 1 156 LYS QD   4bs2_ambr001 156 LYS HD2  1 1 
       2102 1 1 1 1 168 LYS QD   4bs2_ambr001 168 LYS HD2  1 1 
       2102 1 2 1 1 169 HIS QB   4bs2_ambr001 169 LYS HB2  1 1 
       2103 1 1 1 1  67 MET H    4bs2_ambr001  67 MET H    1 1 
       2103 1 2 1 1  80 CYS HB2  4bs2_ambr001  80 CYS HB2  1 1 
       2104 1 1 1 1  80 CYS HB2  4bs2_ambr001  80 CYS HB2  1 1 
       2104 1 2 1 1  81 LYS H    4bs2_ambr001  81 LYS H    1 1 
       2105 1 1 1 1  71 HIS HD2  4bs2_ambr001  71 HIS HD2  1 1 
       2105 1 2 1 1  80 CYS HB2  4bs2_ambr001  80 CYS HB2  1 1 
       2106 1 1 1 1  29 PHE QE   4bs2_ambr001  29 PHE HE1  1 1 
       2106 1 2 1 1  80 CYS HB2  4bs2_ambr001  80 PHE HB2  1 1 
       2107 1 1 1 1  79 ASP HA   4bs2_ambr001  79 ASP HA   1 1 
       2107 1 2 1 1  80 CYS HB2  4bs2_ambr001  80 CYS HB2  1 1 
       2108 1 1 1 1  80 CYS HB2  4bs2_ambr001  80 CYS HB2  1 1 
       2108 1 2 1 1  81 LYS HA   4bs2_ambr001  81 LYS HA   1 1 
       2109 1 1 1 1  67 MET HA   4bs2_ambr001  67 MET HA   1 1 
       2109 1 2 1 1  80 CYS HB2  4bs2_ambr001  80 CYS HB2  1 1 
       2110 1 1 1 1  67 MET HB2  4bs2_ambr001  67 MET HB2  1 1 
       2110 1 2 1 1  80 CYS HB2  4bs2_ambr001  80 CYS HB2  1 1 
       2111 1 1 1 1  67 MET ME   4bs2_ambr001  67 MET HE1  1 1 
       2111 1 2 1 1  80 CYS HB2  4bs2_ambr001  80 MET HB2  1 1 
       2112 1 1 1 1  71 HIS HD2  4bs2_ambr001  71 HIS HD2  1 1 
       2112 1 2 1 1  80 CYS HB3  4bs2_ambr001  80 CYS HB3  1 1 
       2113 1 1 1 1  80 CYS HB3  4bs2_ambr001  80 CYS HB3  1 1 
       2113 1 2 1 1  81 LYS HA   4bs2_ambr001  81 LYS HA   1 1 
       2114 1 1 1 1  80 CYS H    4bs2_ambr001  80 CYS H    1 1 
       2114 1 2 1 1  80 CYS HB3  4bs2_ambr001  80 CYS HB3  1 1 
       2115 1 1 1 1  29 PHE QE   4bs2_ambr001  29 PHE HE1  1 1 
       2115 1 2 1 1  80 CYS HB3  4bs2_ambr001  80 PHE HB3  1 1 
       2116 1 1 1 1  29 PHE HZ   4bs2_ambr001  29 PHE HZ   1 1 
       2116 1 2 1 1  80 CYS HB3  4bs2_ambr001  80 CYS HB3  1 1 
       2117 1 1 1 1  13 VAL HA   4bs2_ambr001  13 VAL HA   1 1 
       2117 1 2 1 1  80 CYS HB3  4bs2_ambr001  80 CYS HB3  1 1 
       2118 1 1 1 1  67 MET HB2  4bs2_ambr001  67 MET HB2  1 1 
       2118 1 2 1 1  80 CYS HB3  4bs2_ambr001  80 CYS HB3  1 1 
       2119 1 1 1 1  67 MET ME   4bs2_ambr001  67 MET HE1  1 1 
       2119 1 2 1 1  80 CYS HB3  4bs2_ambr001  80 MET HB3  1 1 
       2120 1 1 1 1  11 LEU HB2  4bs2_ambr001  11 LEU HB2  1 1 
       2120 1 2 1 1  80 CYS HB3  4bs2_ambr001  80 CYS HB3  1 1 
       2121 1 1 1 1  13 VAL HB   4bs2_ambr001  13 VAL HB   1 1 
       2121 1 2 1 1  80 CYS HB3  4bs2_ambr001  80 CYS HB3  1 1 
       2122 1 1 1 1  11 LEU MD1  4bs2_ambr001  11 LEU HD11 1 1 
       2122 1 2 1 1  80 CYS HB3  4bs2_ambr001  80 LEU HB3  1 1 
       2123 1 1 1 1  11 LEU MD2  4bs2_ambr001  11 LEU HD21 1 1 
       2123 1 2 1 1  80 CYS HB3  4bs2_ambr001  80 LEU HB3  1 1 
       2124 1 1 1 1 108 THR MG   4bs2_ambr001 108 THR HG21 1 1 
       2124 1 2 1 1 111 GLU HB3  4bs2_ambr001 111 THR HB3  1 1 
       2125 1 1 1 1 114 GLU H    4bs2_ambr001 114 GLU H    1 1 
       2125 1 2 1 1 114 GLU HB3  4bs2_ambr001 114 GLU HB3  1 1 
       2126 1 1 1 1 114 GLU HB3  4bs2_ambr001 114 GLU HB3  1 1 
       2126 1 2 1 1 115 PHE H    4bs2_ambr001 115 PHE H    1 1 
       2127 1 1 1 1   7 LYS QG   4bs2_ambr001   7 LYS HG2  1 1 
       2127 1 2 1 1  87 GLN HB2  4bs2_ambr001  87 LYS HB2  1 1 
       2128 1 1 1 1 113 ARG H    4bs2_ambr001 113 ARG H    1 1 
       2128 1 2 1 1 114 GLU HB2  4bs2_ambr001 114 GLU HB2  1 1 
       2129 1 1 1 1 114 GLU HB2  4bs2_ambr001 114 GLU HB2  1 1 
       2129 1 2 1 1 115 PHE HB3  4bs2_ambr001 115 PHE HB3  1 1 
       2130 1 1 1 1 107 MET HA   4bs2_ambr001 107 MET HA   1 1 
       2130 1 2 1 1 111 GLU HB2  4bs2_ambr001 111 GLU HB2  1 1 
       2131 1 1 1 1  13 VAL HA   4bs2_ambr001  13 VAL HA   1 1 
       2131 1 2 1 1  80 CYS HB2  4bs2_ambr001  80 CYS HB2  1 1 
       2132 1 1 1 1 111 GLU HB3  4bs2_ambr001 111 GLU HB3  1 1 
       2132 1 2 1 1 112 LEU H    4bs2_ambr001 112 LEU H    1 1 
       2133 1 1 1 1  27 GLU HA   4bs2_ambr001  27 GLU HA   1 1 
       2133 1 2 1 1  27 GLU HB3  4bs2_ambr001  27 GLU HB3  1 1 
       2134 1 1 1 1  27 GLU HB3  4bs2_ambr001  27 GLU HB3  1 1 
       2134 1 2 1 1  28 TYR H    4bs2_ambr001  28 TYR H    1 1 
       2135 1 1 1 1  63 GLN HE22 4bs2_ambr001  63 GLN HE22 1 1 
       2135 1 2 1 1  87 GLN HB2  4bs2_ambr001  87 GLN HB2  1 1 
       2136 1 1 1 1  27 GLU HB2  4bs2_ambr001  27 GLU HB2  1 1 
       2136 1 2 1 1  27 GLU HG3  4bs2_ambr001  27 GLU HG3  1 1 
       2137 1 1 1 1  32 PHE QD   4bs2_ambr001  32 PHE HD1  1 1 
       2137 1 2 1 1  65 LYS HD2  4bs2_ambr001  65 PHE HD2  1 1 
       2138 1 1 1 1  62 THR HA   4bs2_ambr001  62 THR HA   1 1 
       2138 1 2 1 1  65 LYS HD2  4bs2_ambr001  65 LYS HD2  1 1 
       2139 1 1 1 1  65 LYS QB   4bs2_ambr001  65 LYS HB2  1 1 
       2139 1 2 1 1  65 LYS HD2  4bs2_ambr001  65 LYS HD2  1 1 
       2140 1 1 1 1 111 GLU HB2  4bs2_ambr001 111 GLU HB2  1 1 
       2140 1 2 1 1 113 ARG H    4bs2_ambr001 113 ARG H    1 1 
       2141 1 1 1 1  62 THR HA   4bs2_ambr001  62 THR HA   1 1 
       2141 1 2 1 1  65 LYS HD3  4bs2_ambr001  65 LYS HD3  1 1 
       2142 1 1 1 1  65 LYS QB   4bs2_ambr001  65 LYS HB2  1 1 
       2142 1 2 1 1  65 LYS HD3  4bs2_ambr001  65 LYS HD3  1 1 
       2143 1 1 1 1  94 ARG HB3  4bs2_ambr001  94 ARG HB3  1 1 
       2143 1 2 1 1  95 SER H    4bs2_ambr001  95 SER H    1 1 
       2144 1 1 1 1  93 LEU HA   4bs2_ambr001  93 LEU HA   1 1 
       2144 1 2 1 1  94 ARG HB3  4bs2_ambr001  94 ARG HB3  1 1 
       2145 1 1 1 1  12 ILE H    4bs2_ambr001  12 ILE H    1 1 
       2145 1 2 1 1  81 LYS QD   4bs2_ambr001  81 LYS HD2  1 1 
       2146 1 1 1 1  81 LYS H    4bs2_ambr001  81 LYS H    1 1 
       2146 1 2 1 1  81 LYS QD   4bs2_ambr001  81 LYS HD2  1 1 
       2147 1 1 1 1  81 LYS QD   4bs2_ambr001  81 LYS HD2  1 1 
       2147 1 2 1 1  82 LEU H    4bs2_ambr001  82 LYS H    1 1 
       2148 1 1 1 1  12 ILE MD   4bs2_ambr001  12 ILE HD11 1 1 
       2148 1 2 1 1  81 LYS QD   4bs2_ambr001  81 ILE HD2  1 1 
       2149 1 1 1 1  14 LEU MD1  4bs2_ambr001  14 LEU HD11 1 1 
       2149 1 2 1 1  81 LYS QD   4bs2_ambr001  81 LEU HD2  1 1 
       2150 1 1 1 1  14 LEU MD2  4bs2_ambr001  14 LEU HD21 1 1 
       2150 1 2 1 1  81 LYS QD   4bs2_ambr001  81 LEU HD2  1 1 
       2151 1 1 1 1  26 LYS H    4bs2_ambr001  26 LYS H    1 1 
       2151 1 2 1 1  27 GLU HB2  4bs2_ambr001  27 GLU HB2  1 1 
       2152 1 1 1 1 109 GLU HB3  4bs2_ambr001 109 GLU HB3  1 1 
       2152 1 2 1 1 112 LEU H    4bs2_ambr001 112 LEU H    1 1 
       2153 1 1 1 1  26 LYS QD   4bs2_ambr001  26 LYS HD2  1 1 
       2153 1 2 1 1  27 GLU H    4bs2_ambr001  27 LYS H    1 1 
       2154 1 1 1 1  26 LYS HA   4bs2_ambr001  26 LYS HA   1 1 
       2154 1 2 1 1  26 LYS QD   4bs2_ambr001  26 LYS HD2  1 1 
       2155 1 1 1 1  26 LYS HB2  4bs2_ambr001  26 LYS HB2  1 1 
       2155 1 2 1 1  26 LYS QD   4bs2_ambr001  26 LYS HD2  1 1 
       2156 1 1 1 1  23 GLN HE21 4bs2_ambr001  23 GLN HE22 1 1 
       2156 1 2 1 1  26 LYS QD   4bs2_ambr001  26 LYS HD2  1 1 
       2157 1 1 1 1 118 GLN QB   4bs2_ambr001 118 GLN HB2  1 1 
       2157 1 2 1 1 119 TYR QD   4bs2_ambr001 119 GLN HD1  1 1 
       2158 1 1 1 1 118 GLN QB   4bs2_ambr001 118 GLN HB2  1 1 
       2158 1 2 1 1 118 GLN HE22 4bs2_ambr001 118 GLN HE21 1 1 
       2159 1 1 1 1  63 GLN HB3  4bs2_ambr001  63 GLN HB3  1 1 
       2159 1 2 1 1  64 VAL H    4bs2_ambr001  64 VAL H    1 1 
       2160 1 1 1 1  63 GLN H    4bs2_ambr001  63 GLN H    1 1 
       2160 1 2 1 1  63 GLN HB2  4bs2_ambr001  63 GLN HB2  1 1 
       2161 1 1 1 1  17 PRO QG   4bs2_ambr001  17 PRO HG2  1 1 
       2161 1 2 1 1  18 TRP HA   4bs2_ambr001  18 PRO HA   1 1 
       2162 1 1 1 1  61 GLU HB3  4bs2_ambr001  61 GLU HB3  1 1 
       2162 1 2 1 1  62 THR HB   4bs2_ambr001  62 THR HB   1 1 
       2163 1 1 1 1  61 GLU HB3  4bs2_ambr001  61 GLU HB3  1 1 
       2163 1 2 1 1  65 LYS QE   4bs2_ambr001  65 LYS HE2  1 1 
       2164 1 1 1 1 109 GLU HB3  4bs2_ambr001 109 GLU HB3  1 1 
       2164 1 2 1 1 113 ARG H    4bs2_ambr001 113 ARG H    1 1 
       2165 1 1 1 1  72 MET HB3  4bs2_ambr001  72 MET HB3  1 1 
       2165 1 2 1 1  77 TRP HE3  4bs2_ambr001  77 TRP HE3  1 1 
       2166 1 1 1 1 105 GLU HB2  4bs2_ambr001 105 GLU HB2  1 1 
       2166 1 2 1 1 106 ASP H    4bs2_ambr001 106 ASP H    1 1 
       2167 1 1 1 1 104 THR HA   4bs2_ambr001 104 THR HA   1 1 
       2167 1 2 1 1 105 GLU HB2  4bs2_ambr001 105 GLU HB2  1 1 
       2168 1 1 1 1 168 LYS H    4bs2_ambr001 168 LYS H    1 1 
       2168 1 2 1 1 168 LYS QD   4bs2_ambr001 168 LYS HD2  1 1 
       2169 1 1 1 1 108 THR HB   4bs2_ambr001 108 THR HB   1 1 
       2169 1 2 1 1 109 GLU HB2  4bs2_ambr001 109 GLU HB2  1 1 
       2170 1 1 1 1  60 TYR HB3  4bs2_ambr001  60 TYR HB3  1 1 
       2170 1 2 1 1  61 GLU HB2  4bs2_ambr001  61 GLU HB2  1 1 
       2171 1 1 1 1  61 GLU HB2  4bs2_ambr001  61 GLU HB2  1 1 
       2171 1 2 1 1  62 THR H    4bs2_ambr001  62 THR H    1 1 
       2172 1 1 1 1  61 GLU HA   4bs2_ambr001  61 GLU HA   1 1 
       2172 1 2 1 1  61 GLU HB2  4bs2_ambr001  61 GLU HB2  1 1 
       2173 1 1 1 1  17 PRO QG   4bs2_ambr001  17 PRO HG2  1 1 
       2173 1 2 1 1  18 TRP HB2  4bs2_ambr001  18 PRO HB2  1 1 
       2174 1 1 1 1  17 PRO QG   4bs2_ambr001  17 PRO HG2  1 1 
       2174 1 2 1 1  20 THR MG   4bs2_ambr001  20 PRO HG21 1 1 
       2175 1 1 1 1  60 TYR H    4bs2_ambr001  60 TYR H    1 1 
       2175 1 2 1 1  61 GLU HB2  4bs2_ambr001  61 GLU HB2  1 1 
       2176 1 1 1 1  61 GLU H    4bs2_ambr001  61 GLU H    1 1 
       2176 1 2 1 1  61 GLU HB3  4bs2_ambr001  61 GLU HB3  1 1 
       2177 1 1 1 1  60 TYR H    4bs2_ambr001  60 TYR H    1 1 
       2177 1 2 1 1  61 GLU HB3  4bs2_ambr001  61 GLU HB3  1 1 
       2178 1 1 1 1  22 GLU HB3  4bs2_ambr001  22 GLU HB3  1 1 
       2178 1 2 1 1  23 GLN HA   4bs2_ambr001  23 GLN HA   1 1 
       2179 1 1 1 1  10 ASP H    4bs2_ambr001  10 ASP H    1 1 
       2179 1 2 1 1  86 LYS QD   4bs2_ambr001  86 LYS HD2  1 1 
       2180 1 1 1 1  85 SER H    4bs2_ambr001  85 SER H    1 1 
       2180 1 2 1 1  86 LYS QD   4bs2_ambr001  86 LYS HD2  1 1 
       2181 1 1 1 1  72 MET H    4bs2_ambr001  72 MET H    1 1 
       2181 1 2 1 1  72 MET HB3  4bs2_ambr001  72 MET HB3  1 1 
       2182 1 1 1 1  72 MET HB3  4bs2_ambr001  72 MET HB3  1 1 
       2182 1 2 1 1  73 ILE H    4bs2_ambr001  73 ILE H    1 1 
       2183 1 1 1 1  72 MET HB3  4bs2_ambr001  72 MET HB3  1 1 
       2183 1 2 1 1  72 MET ME   4bs2_ambr001  72 MET HE1  1 1 
       2184 1 1 1 1  71 HIS HA   4bs2_ambr001  71 HIS HA   1 1 
       2184 1 2 1 1  72 MET HB3  4bs2_ambr001  72 MET HB3  1 1 
       2185 1 1 1 1 105 GLU HB2  4bs2_ambr001 105 GLU HB2  1 1 
       2185 1 2 1 1 131 PHE QD   4bs2_ambr001 131 PHE HD1  1 1 
       2186 1 1 1 1 104 THR HB   4bs2_ambr001 104 THR HB   1 1 
       2186 1 2 1 1 105 GLU HB2  4bs2_ambr001 105 GLU HB2  1 1 
       2187 1 1 1 1 104 THR HB   4bs2_ambr001 104 THR HB   1 1 
       2187 1 2 1 1 105 GLU HB3  4bs2_ambr001 105 GLU HB3  1 1 
       2188 1 1 1 1 104 THR HA   4bs2_ambr001 104 THR HA   1 1 
       2188 1 2 1 1 105 GLU HB3  4bs2_ambr001 105 GLU HB3  1 1 
       2189 1 1 1 1  72 MET HB2  4bs2_ambr001  72 MET HB2  1 1 
       2189 1 2 1 1  73 ILE H    4bs2_ambr001  73 ILE H    1 1 
       2190 1 1 1 1  72 MET HB2  4bs2_ambr001  72 MET HB2  1 1 
       2190 1 2 1 1  77 TRP HZ3  4bs2_ambr001  77 TRP HZ3  1 1 
       2191 1 1 1 1  71 HIS HA   4bs2_ambr001  71 HIS HA   1 1 
       2191 1 2 1 1  72 MET HB2  4bs2_ambr001  72 MET HB2  1 1 
       2192 1 1 1 1  72 MET HB2  4bs2_ambr001  72 MET HB2  1 1 
       2192 1 2 1 1  77 TRP HA   4bs2_ambr001  77 TRP HA   1 1 
       2193 1 1 1 1  21 THR HA   4bs2_ambr001  21 THR HA   1 1 
       2193 1 2 1 1  22 GLU HB2  4bs2_ambr001  22 GLU HB2  1 1 
       2194 1 1 1 1 141 ASP HB2  4bs2_ambr001 141 ASP HB2  1 1 
       2194 1 2 1 1 143 GLN QB   4bs2_ambr001 143 GLN HB2  1 1 
       2195 1 1 1 1  94 ARG QD   4bs2_ambr001  94 ARG HD2  1 1 
       2195 1 2 1 1 146 GLN QB   4bs2_ambr001 146 ARG HB2  1 1 
       2196 1 1 1 1  61 GLU HB3  4bs2_ambr001  61 GLU HB3  1 1 
       2196 1 2 1 1  65 LYS H    4bs2_ambr001  65 LYS H    1 1 
       2197 1 1 1 1  22 GLU HB3  4bs2_ambr001  22 GLU HB3  1 1 
       2197 1 2 1 1  24 ASP H    4bs2_ambr001  24 ASP H    1 1 
       2198 1 1 1 1  96 ARG HG2  4bs2_ambr001  96 ARG HG2  1 1 
       2198 1 2 1 1 142 ASP HA   4bs2_ambr001 142 ASP HA   1 1 
       2199 1 1 1 1  86 LYS H    4bs2_ambr001  86 LYS H    1 1 
       2199 1 2 1 1  86 LYS QD   4bs2_ambr001  86 LYS HD2  1 1 
       2200 1 1 1 1  86 LYS HA   4bs2_ambr001  86 LYS HA   1 1 
       2200 1 2 1 1  86 LYS QD   4bs2_ambr001  86 LYS HD2  1 1 
       2201 1 1 1 1  45 LYS H    4bs2_ambr001  45 LYS H    1 1 
       2201 1 2 1 1  45 LYS QD   4bs2_ambr001  45 LYS HD2  1 1 
       2202 1 1 1 1  45 LYS QD   4bs2_ambr001  45 LYS HD2  1 1 
       2202 1 2 1 1  46 THR H    4bs2_ambr001  46 LYS H    1 1 
       2203 1 1 1 1  45 LYS HB2  4bs2_ambr001  45 LYS HB2  1 1 
       2203 1 2 1 1  45 LYS QD   4bs2_ambr001  45 LYS HD2  1 1 
       2204 1 1 1 1  72 MET HB3  4bs2_ambr001  72 MET HB3  1 1 
       2204 1 2 1 1  77 TRP HZ3  4bs2_ambr001  77 TRP HZ3  1 1 
       2205 1 1 1 1  96 ARG HG3  4bs2_ambr001  96 ARG HG3  1 1 
       2205 1 2 1 1 142 ASP HA   4bs2_ambr001 142 ASP HA   1 1 
       2206 1 1 1 1 103 CYS HB2  4bs2_ambr001 103 CYS HB2  1 1 
       2206 1 2 1 1 133 ALA HA   4bs2_ambr001 133 ALA HA   1 1 
       2207 1 1 1 1  22 GLU HB2  4bs2_ambr001  22 GLU HB2  1 1 
       2207 1 2 1 1  23 GLN H    4bs2_ambr001  23 GLN H    1 1 
       2208 1 1 1 1 142 ASP H    4bs2_ambr001 142 ASP H    1 1 
       2208 1 2 1 1 143 GLN QB   4bs2_ambr001 143 GLN HB2  1 1 
       2209 1 1 1 1  95 SER HA   4bs2_ambr001  95 SER HA   1 1 
       2209 1 2 1 1 146 GLN QB   4bs2_ambr001 146 GLN HB2  1 1 
       2210 1 1 1 1 143 GLN HA   4bs2_ambr001 143 GLN HA   1 1 
       2210 1 2 1 1 146 GLN QB   4bs2_ambr001 146 GLN HB2  1 1 
       2211 1 1 1 1  22 GLU HB2  4bs2_ambr001  22 GLU HB2  1 1 
       2211 1 2 1 1  22 GLU HG3  4bs2_ambr001  22 GLU HG3  1 1 
       2212 1 1 1 1 146 GLN QB   4bs2_ambr001 146 GLN HB2  1 1 
       2212 1 2 1 1 147 SER HA   4bs2_ambr001 147 GLN HA   1 1 
       2213 1 1 1 1 145 ALA H    4bs2_ambr001 145 ALA H    1 1 
       2213 1 2 1 1 146 GLN QB   4bs2_ambr001 146 GLN HB2  1 1 
       2214 1 1 1 1 102 ARG H    4bs2_ambr001 102 ARG H    1 1 
       2214 1 2 1 1 103 CYS HB3  4bs2_ambr001 103 CYS HB3  1 1 
       2215 1 1 1 1 103 CYS HB3  4bs2_ambr001 103 CYS HB3  1 1 
       2215 1 2 1 1 134 PHE HA   4bs2_ambr001 134 PHE HA   1 1 
       2216 1 1 1 1  22 GLU HB3  4bs2_ambr001  22 GLU HB3  1 1 
       2216 1 2 1 1  40 VAL H    4bs2_ambr001  40 VAL H    1 1 
       2217 1 1 1 1  22 GLU HB3  4bs2_ambr001  22 GLU HB3  1 1 
       2217 1 2 1 1  25 LEU H    4bs2_ambr001  25 LEU H    1 1 
       2218 1 1 1 1  22 GLU HB3  4bs2_ambr001  22 GLU HB3  1 1 
       2218 1 2 1 1  23 GLN H    4bs2_ambr001  23 GLN H    1 1 
       2219 1 1 1 1 103 CYS HB2  4bs2_ambr001 103 CYS HB2  1 1 
       2219 1 2 1 1 134 PHE HA   4bs2_ambr001 134 PHE HA   1 1 
       2220 1 1 1 1 103 CYS HB2  4bs2_ambr001 103 CYS HB2  1 1 
       2220 1 2 1 1 104 THR H    4bs2_ambr001 104 THR H    1 1 
       2221 1 1 1 1 103 CYS HB2  4bs2_ambr001 103 CYS HB2  1 1 
       2221 1 2 1 1 133 ALA MB   4bs2_ambr001 133 ALA HB1  1 1 
       2222 1 1 1 1 103 CYS HB3  4bs2_ambr001 103 CYS HB3  1 1 
       2222 1 2 1 1 104 THR H    4bs2_ambr001 104 THR H    1 1 
       2223 1 1 1 1 109 GLU HA   4bs2_ambr001 109 GLU HA   1 1 
       2223 1 2 1 1 112 LEU HG   4bs2_ambr001 112 LEU HG   1 1 
       2224 1 1 1 1 112 LEU HG   4bs2_ambr001 112 LEU HG   1 1 
       2224 1 2 1 1 116 PHE QD   4bs2_ambr001 116 PHE HD1  1 1 
       2225 1 1 1 1 112 LEU HG   4bs2_ambr001 112 LEU HG   1 1 
       2225 1 2 1 1 116 PHE HZ   4bs2_ambr001 116 PHE HZ   1 1 
       2226 1 1 1 1 103 CYS HB3  4bs2_ambr001 103 CYS HB3  1 1 
       2226 1 2 1 1 133 ALA HA   4bs2_ambr001 133 ALA HA   1 1 
       2227 1 1 1 1 112 LEU HG   4bs2_ambr001 112 LEU HG   1 1 
       2227 1 2 1 1 116 PHE QE   4bs2_ambr001 116 PHE HE1  1 1 
       2228 1 1 1 1 108 THR HA   4bs2_ambr001 108 THR HA   1 1 
       2228 1 2 1 1 112 LEU HG   4bs2_ambr001 112 LEU HG   1 1 
       2229 1 1 1 1 112 LEU HA   4bs2_ambr001 112 LEU HA   1 1 
       2229 1 2 1 1 112 LEU HG   4bs2_ambr001 112 LEU HG   1 1 
       2230 1 1 1 1 112 LEU HG   4bs2_ambr001 112 LEU HG   1 1 
       2230 1 2 1 1 113 ARG H    4bs2_ambr001 113 ARG H    1 1 
       2231 1 1 1 1  76 ARG HA   4bs2_ambr001  76 ARG HA   1 1 
       2231 1 2 1 1  76 ARG HG2  4bs2_ambr001  76 ARG HG2  1 1 
       2232 1 1 1 1  17 PRO QG   4bs2_ambr001  17 PRO HG2  1 1 
       2232 1 2 1 1  76 ARG HG2  4bs2_ambr001  76 PRO HG2  1 1 
       2233 1 1 1 1  76 ARG HA   4bs2_ambr001  76 ARG HA   1 1 
       2233 1 2 1 1  76 ARG HG3  4bs2_ambr001  76 ARG HG3  1 1 
       2234 1 1 1 1  17 PRO QG   4bs2_ambr001  17 PRO HG2  1 1 
       2234 1 2 1 1  76 ARG HG3  4bs2_ambr001  76 PRO HG3  1 1 
       2235 1 1 1 1  83 PRO HG3  4bs2_ambr001  83 PRO HG3  1 1 
       2235 1 2 1 1  86 LYS QE   4bs2_ambr001  86 LYS HE2  1 1 
       2236 1 1 1 1  82 LEU HA   4bs2_ambr001  82 LEU HA   1 1 
       2236 1 2 1 1  83 PRO HG3  4bs2_ambr001  83 PRO HG3  1 1 
       2237 1 1 1 1  83 PRO HG3  4bs2_ambr001  83 PRO HG3  1 1 
       2237 1 2 1 1  86 LYS QD   4bs2_ambr001  86 LYS HD2  1 1 
       2238 1 1 1 1  12 ILE MD   4bs2_ambr001  12 ILE HD11 1 1 
       2238 1 2 1 1  83 PRO HG3  4bs2_ambr001  83 ILE HG3  1 1 
       2239 1 1 1 1  54 PHE QD   4bs2_ambr001  54 PHE HD1  1 1 
       2239 1 2 1 1  83 PRO HG3  4bs2_ambr001  83 PHE HG3  1 1 
       2240 1 1 1 1  82 LEU HA   4bs2_ambr001  82 LEU HA   1 1 
       2240 1 2 1 1  83 PRO HG2  4bs2_ambr001  83 PRO HG2  1 1 
       2241 1 1 1 1  83 PRO HG3  4bs2_ambr001  83 PRO HG3  1 1 
       2241 1 2 1 1  85 SER H    4bs2_ambr001  85 SER H    1 1 
       2242 1 1 1 1  23 GLN HB2  4bs2_ambr001  23 GLN HB2  1 1 
       2242 1 2 1 1  23 GLN HE22 4bs2_ambr001  23 GLN HE21 1 1 
       2243 1 1 1 1  23 GLN HB2  4bs2_ambr001  23 GLN HB2  1 1 
       2243 1 2 1 1  26 LYS QD   4bs2_ambr001  26 LYS HD2  1 1 
       2244 1 1 1 1  23 GLN HB2  4bs2_ambr001  23 GLN HB2  1 1 
       2244 1 2 1 1  25 LEU H    4bs2_ambr001  25 LEU H    1 1 
       2245 1 1 1 1  23 GLN HA   4bs2_ambr001  23 GLN HA   1 1 
       2245 1 2 1 1  23 GLN HB2  4bs2_ambr001  23 GLN HB2  1 1 
       2246 1 1 1 1  23 GLN HB3  4bs2_ambr001  23 GLN HB3  1 1 
       2246 1 2 1 1  25 LEU H    4bs2_ambr001  25 LEU H    1 1 
       2247 1 1 1 1  23 GLN HB3  4bs2_ambr001  23 GLN HB3  1 1 
       2247 1 2 1 1  23 GLN HG2  4bs2_ambr001  23 GLN HG2  1 1 
       2248 1 1 1 1  21 THR HB   4bs2_ambr001  21 THR HB   1 1 
       2248 1 2 1 1  23 GLN HB3  4bs2_ambr001  23 GLN HB3  1 1 
       2249 1 1 1 1  23 GLN HB3  4bs2_ambr001  23 GLN HB3  1 1 
       2249 1 2 1 1  24 ASP HA   4bs2_ambr001  24 ASP HA   1 1 
       2250 1 1 1 1  22 GLU HA   4bs2_ambr001  22 GLU HA   1 1 
       2250 1 2 1 1  23 GLN HB2  4bs2_ambr001  23 GLN HB2  1 1 
       2251 1 1 1 1  92 PRO HG2  4bs2_ambr001  92 PRO HG2  1 1 
       2251 1 2 1 1 146 GLN HA   4bs2_ambr001 146 GLN HA   1 1 
       2252 1 1 1 1  92 PRO HG2  4bs2_ambr001  92 PRO HG2  1 1 
       2252 1 2 1 1  93 LEU H    4bs2_ambr001  93 LEU H    1 1 
       2253 1 1 1 1  92 PRO HG2  4bs2_ambr001  92 PRO HG2  1 1 
       2253 1 2 1 1 146 GLN QG   4bs2_ambr001 146 GLN HG2  1 1 
       2254 1 1 1 1  92 PRO HG2  4bs2_ambr001  92 PRO HG2  1 1 
       2254 1 2 1 1  93 LEU MD1  4bs2_ambr001  93 LEU HD11 1 1 
       2255 1 1 1 1 113 ARG HG2  4bs2_ambr001 113 ARG HG2  1 1 
       2255 1 2 1 1 122 VAL HA   4bs2_ambr001 122 VAL HA   1 1 
       2256 1 1 1 1 113 ARG HG2  4bs2_ambr001 113 ARG HG2  1 1 
       2256 1 2 1 1 122 VAL H    4bs2_ambr001 122 VAL H    1 1 
       2257 1 1 1 1 113 ARG H    4bs2_ambr001 113 ARG H    1 1 
       2257 1 2 1 1 113 ARG HG2  4bs2_ambr001 113 ARG HG2  1 1 
       2258 1 1 1 1 113 ARG HG2  4bs2_ambr001 113 ARG HG2  1 1 
       2258 1 2 1 1 114 GLU H    4bs2_ambr001 114 GLU H    1 1 
       2259 1 1 1 1 113 ARG HA   4bs2_ambr001 113 ARG HA   1 1 
       2259 1 2 1 1 113 ARG HG2  4bs2_ambr001 113 ARG HG2  1 1 
       2260 1 1 1 1 113 ARG HG2  4bs2_ambr001 113 ARG HG2  1 1 
       2260 1 2 1 1 115 PHE H    4bs2_ambr001 115 PHE H    1 1 
       2261 1 1 1 1 113 ARG HG3  4bs2_ambr001 113 ARG HG3  1 1 
       2261 1 2 1 1 122 VAL H    4bs2_ambr001 122 VAL H    1 1 
       2262 1 1 1 1 113 ARG HG3  4bs2_ambr001 113 ARG HG3  1 1 
       2262 1 2 1 1 123 MET H    4bs2_ambr001 123 MET H    1 1 
       2263 1 1 1 1 113 ARG H    4bs2_ambr001 113 ARG H    1 1 
       2263 1 2 1 1 113 ARG HG3  4bs2_ambr001 113 ARG HG3  1 1 
       2264 1 1 1 1 113 ARG HA   4bs2_ambr001 113 ARG HA   1 1 
       2264 1 2 1 1 113 ARG HG3  4bs2_ambr001 113 ARG HG3  1 1 
       2265 1 1 1 1 113 ARG HG3  4bs2_ambr001 113 ARG HG3  1 1 
       2265 1 2 1 1 122 VAL HB   4bs2_ambr001 122 VAL HB   1 1 
       2266 1 1 1 1 113 ARG HG3  4bs2_ambr001 113 ARG HG3  1 1 
       2266 1 2 1 1 114 GLU H    4bs2_ambr001 114 GLU H    1 1 
       2267 1 1 1 1  92 PRO HG2  4bs2_ambr001  92 PRO HG2  1 1 
       2267 1 2 1 1  93 LEU HA   4bs2_ambr001  93 LEU HA   1 1 
       2268 1 1 1 1  92 PRO HG3  4bs2_ambr001  92 PRO HG3  1 1 
       2268 1 2 1 1  93 LEU H    4bs2_ambr001  93 LEU H    1 1 
       2269 1 1 1 1  92 PRO HG3  4bs2_ambr001  92 PRO HG3  1 1 
       2269 1 2 1 1 149 CYS HB2  4bs2_ambr001 149 CYS HB2  1 1 
       2270 1 1 1 1  56 ARG QG   4bs2_ambr001  56 ARG HG2  1 1 
       2270 1 2 1 1 154 ILE MD   4bs2_ambr001 154 ARG HD11 1 1 
       2271 1 1 1 1  82 LEU HA   4bs2_ambr001  82 LEU HA   1 1 
       2271 1 2 1 1  82 LEU HG   4bs2_ambr001  82 LEU HG   1 1 
       2272 1 1 1 1  82 LEU HG   4bs2_ambr001  82 LEU HG   1 1 
       2272 1 2 1 1  83 PRO HD2  4bs2_ambr001  83 PRO HD2  1 1 
       2273 1 1 1 1  67 MET ME   4bs2_ambr001  67 MET HE1  1 1 
       2273 1 2 1 1  82 LEU HG   4bs2_ambr001  82 MET HG   1 1 
       2274 1 1 1 1  82 LEU HG   4bs2_ambr001  82 LEU HG   1 1 
       2274 1 2 1 1  87 GLN HB2  4bs2_ambr001  87 GLN HB2  1 1 
       2275 1 1 1 1  94 ARG HG2  4bs2_ambr001  94 ARG HG2  1 1 
       2275 1 2 1 1 146 GLN QG   4bs2_ambr001 146 GLN HG2  1 1 
       2276 1 1 1 1  94 ARG H    4bs2_ambr001  94 ARG H    1 1 
       2276 1 2 1 1  94 ARG HG3  4bs2_ambr001  94 ARG HG3  1 1 
       2277 1 1 1 1  94 ARG HG3  4bs2_ambr001  94 ARG HG3  1 1 
       2277 1 2 1 1  95 SER H    4bs2_ambr001  95 SER H    1 1 
       2278 1 1 1 1  36 LEU H    4bs2_ambr001  36 LEU H    1 1 
       2278 1 2 1 1  56 ARG QG   4bs2_ambr001  56 ARG HG2  1 1 
       2279 1 1 1 1  93 LEU HG   4bs2_ambr001  93 LEU HG   1 1 
       2279 1 2 1 1  94 ARG H    4bs2_ambr001  94 ARG H    1 1 
       2280 1 1 1 1 153 LEU H    4bs2_ambr001 153 LEU H    1 1 
       2280 1 2 1 1 153 LEU HG   4bs2_ambr001 153 LEU HG   1 1 
       2281 1 1 1 1 153 LEU HG   4bs2_ambr001 153 LEU HG   1 1 
       2281 1 2 1 1 154 ILE H    4bs2_ambr001 154 ILE H    1 1 
       2282 1 1 1 1 153 LEU HG   4bs2_ambr001 153 LEU HG   1 1 
       2282 1 2 1 1 162 ILE H    4bs2_ambr001 162 ILE H    1 1 
       2283 1 1 1 1 153 LEU MD1  4bs2_ambr001 153 LEU HD11 1 1 
       2283 1 2 1 1 162 ILE H    4bs2_ambr001 162 LEU H    1 1 
       2284 1 1 1 1 153 LEU HA   4bs2_ambr001 153 LEU HA   1 1 
       2284 1 2 1 1 153 LEU HG   4bs2_ambr001 153 LEU HG   1 1 
       2285 1 1 1 1 148 LEU HA   4bs2_ambr001 148 LEU HA   1 1 
       2285 1 2 1 1 153 LEU MD1  4bs2_ambr001 153 LEU HD11 1 1 
       2286 1 1 1 1 152 ASP HA   4bs2_ambr001 152 ASP HA   1 1 
       2286 1 2 1 1 153 LEU HG   4bs2_ambr001 153 LEU HG   1 1 
       2287 1 1 1 1  92 PRO HA   4bs2_ambr001  92 PRO HA   1 1 
       2287 1 2 1 1  93 LEU HG   4bs2_ambr001  93 LEU HG   1 1 
       2288 1 1 1 1  93 LEU HA   4bs2_ambr001  93 LEU HA   1 1 
       2288 1 2 1 1  93 LEU HG   4bs2_ambr001  93 LEU HG   1 1 
       2289 1 1 1 1  92 PRO HB2  4bs2_ambr001  92 PRO HB2  1 1 
       2289 1 2 1 1  93 LEU HG   4bs2_ambr001  93 LEU HG   1 1 
       2290 1 1 1 1 173 ARG HA   4bs2_ambr001 173 ARG HA   1 1 
       2290 1 2 1 1 173 ARG QG   4bs2_ambr001 173 ARG HG2  1 1 
       2291 1 1 1 1 173 ARG QG   4bs2_ambr001 173 ARG HG2  1 1 
       2291 1 2 1 1 174 GLN H    4bs2_ambr001 174 ARG H    1 1 
       2292 1 1 1 1 148 LEU MD2  4bs2_ambr001 148 LEU HD21 1 1 
       2292 1 2 1 1 153 LEU MD1  4bs2_ambr001 153 LEU HD11 1 1 
       2293 1 1 1 1  92 PRO HB3  4bs2_ambr001  92 PRO HB3  1 1 
       2293 1 2 1 1 149 CYS HB2  4bs2_ambr001 149 CYS HB2  1 1 
       2294 1 1 1 1  92 PRO HB2  4bs2_ambr001  92 PRO HB2  1 1 
       2294 1 2 1 1 149 CYS HB2  4bs2_ambr001 149 CYS HB2  1 1 
       2295 1 1 1 1 146 GLN HA   4bs2_ambr001 146 GLN HA   1 1 
       2295 1 2 1 1 149 CYS HB2  4bs2_ambr001 149 CYS HB2  1 1 
       2296 1 1 1 1  92 PRO HB3  4bs2_ambr001  92 PRO HB3  1 1 
       2296 1 2 1 1 149 CYS HB3  4bs2_ambr001 149 CYS HB3  1 1 
       2297 1 1 1 1 146 GLN HA   4bs2_ambr001 146 GLN HA   1 1 
       2297 1 2 1 1 149 CYS HB3  4bs2_ambr001 149 CYS HB3  1 1 
       2298 1 1 1 1  92 PRO HG3  4bs2_ambr001  92 PRO HG3  1 1 
       2298 1 2 1 1 149 CYS HB3  4bs2_ambr001 149 CYS HB3  1 1 
       2299 1 1 1 1  43 ASP H    4bs2_ambr001  43 ASP H    1 1 
       2299 1 2 1 1  50 LYS HG2  4bs2_ambr001  50 LYS HG2  1 1 
       2300 1 1 1 1  50 LYS HG2  4bs2_ambr001  50 LYS HG2  1 1 
       2300 1 2 1 1  52 PHE QE   4bs2_ambr001  52 PHE HE1  1 1 
       2301 1 1 1 1  42 LYS HA   4bs2_ambr001  42 LYS HA   1 1 
       2301 1 2 1 1  50 LYS HG2  4bs2_ambr001  50 LYS HG2  1 1 
       2302 1 1 1 1  50 LYS HA   4bs2_ambr001  50 LYS HA   1 1 
       2302 1 2 1 1  50 LYS HG2  4bs2_ambr001  50 LYS HG2  1 1 
       2303 1 1 1 1  11 LEU MD1  4bs2_ambr001  11 LEU HD11 1 1 
       2303 1 2 1 1  80 CYS HA   4bs2_ambr001  80 LEU HA   1 1 
       2304 1 1 1 1  11 LEU MD1  4bs2_ambr001  11 LEU HD11 1 1 
       2304 1 2 1 1  67 MET HA   4bs2_ambr001  67 LEU HA   1 1 
       2305 1 1 1 1  11 LEU MD1  4bs2_ambr001  11 LEU HD11 1 1 
       2305 1 2 1 1  63 GLN HA   4bs2_ambr001  63 LEU HA   1 1 
       2306 1 1 1 1  11 LEU MD1  4bs2_ambr001  11 LEU HD11 1 1 
       2306 1 2 1 1  57 PHE QE   4bs2_ambr001  57 LEU HE1  1 1 
       2307 1 1 1 1  11 LEU MD1  4bs2_ambr001  11 LEU HD11 1 1 
       2307 1 2 1 1  67 MET HG2  4bs2_ambr001  67 LEU HG2  1 1 
       2308 1 1 1 1  11 LEU MD1  4bs2_ambr001  11 LEU HD11 1 1 
       2308 1 2 1 1  63 GLN HG3  4bs2_ambr001  63 LEU HG3  1 1 
       2309 1 1 1 1  11 LEU HG   4bs2_ambr001  11 LEU HG   1 1 
       2309 1 2 1 1  63 GLN HA   4bs2_ambr001  63 GLN HA   1 1 
       2310 1 1 1 1  11 LEU HG   4bs2_ambr001  11 LEU HG   1 1 
       2310 1 2 1 1  57 PHE QE   4bs2_ambr001  57 PHE HE1  1 1 
       2311 1 1 1 1  25 LEU HG   4bs2_ambr001  25 LEU HG   1 1 
       2311 1 2 1 1  26 LYS H    4bs2_ambr001  26 LYS H    1 1 
       2312 1 1 1 1  36 LEU HG   4bs2_ambr001  36 LEU HG   1 1 
       2312 1 2 1 1  57 PHE HA   4bs2_ambr001  57 PHE HA   1 1 
       2313 1 1 1 1  36 LEU HA   4bs2_ambr001  36 LEU HA   1 1 
       2313 1 2 1 1  36 LEU HG   4bs2_ambr001  36 LEU HG   1 1 
       2314 1 1 1 1  36 LEU HG   4bs2_ambr001  36 LEU HG   1 1 
       2314 1 2 1 1  58 THR HA   4bs2_ambr001  58 THR HA   1 1 
       2315 1 1 1 1  34 GLU HG2  4bs2_ambr001  34 GLU HG2  1 1 
       2315 1 2 1 1  36 LEU HG   4bs2_ambr001  36 LEU HG   1 1 
       2316 1 1 1 1  36 LEU HB2  4bs2_ambr001  36 LEU HB2  1 1 
       2316 1 2 1 1  36 LEU HG   4bs2_ambr001  36 LEU HG   1 1 
       2317 1 1 1 1  36 LEU HG   4bs2_ambr001  36 LEU HG   1 1 
       2317 1 2 1 1  58 THR H    4bs2_ambr001  58 THR H    1 1 
       2318 1 1 1 1  36 LEU HG   4bs2_ambr001  36 LEU HG   1 1 
       2318 1 2 1 1  37 MET H    4bs2_ambr001  37 MET H    1 1 
       2319 1 1 1 1  42 LYS HA   4bs2_ambr001  42 LYS HA   1 1 
       2319 1 2 1 1  50 LYS HG3  4bs2_ambr001  50 LYS HG3  1 1 
       2320 1 1 1 1  43 ASP H    4bs2_ambr001  43 ASP H    1 1 
       2320 1 2 1 1  50 LYS HG3  4bs2_ambr001  50 LYS HG3  1 1 
       2321 1 1 1 1  50 LYS HA   4bs2_ambr001  50 LYS HA   1 1 
       2321 1 2 1 1  50 LYS HG3  4bs2_ambr001  50 LYS HG3  1 1 
       2322 1 1 1 1  16 LEU QD   4bs2_ambr001  16 LEU HD11 1 1 
       2322 1 2 1 1  40 VAL H    4bs2_ambr001  40 LEU H    1 1 
       2323 1 1 1 1  16 LEU QD   4bs2_ambr001  16 LEU HD11 1 1 
       2323 1 2 1 1  52 PHE QD   4bs2_ambr001  52 LEU HD1  1 1 
       2324 1 1 1 1  16 LEU QD   4bs2_ambr001  16 LEU HD11 1 1 
       2324 1 2 1 1  17 PRO QG   4bs2_ambr001  17 LEU HG2  1 1 
       2325 1 1 1 1  16 LEU QD   4bs2_ambr001  16 LEU HD11 1 1 
       2325 1 2 1 1  41 LYS H    4bs2_ambr001  41 LEU H    1 1 
       2326 1 1 1 1  16 LEU QD   4bs2_ambr001  16 LEU HD11 1 1 
       2326 1 2 1 1  52 PHE HA   4bs2_ambr001  52 LEU HA   1 1 
       2327 1 1 1 1  13 VAL HA   4bs2_ambr001  13 VAL HA   1 1 
       2327 1 2 1 1  16 LEU QD   4bs2_ambr001  16 LEU HD11 1 1 
       2328 1 1 1 1  16 LEU QD   4bs2_ambr001  16 LEU HD11 1 1 
       2328 1 2 1 1  21 THR HA   4bs2_ambr001  21 LEU HA   1 1 
       2329 1 1 1 1  16 LEU QD   4bs2_ambr001  16 LEU HD11 1 1 
       2329 1 2 1 1  40 VAL HA   4bs2_ambr001  40 LEU HA   1 1 
       2330 1 1 1 1  13 VAL HB   4bs2_ambr001  13 VAL HB   1 1 
       2330 1 2 1 1  16 LEU QD   4bs2_ambr001  16 LEU HD11 1 1 
       2331 1 1 1 1  16 LEU QD   4bs2_ambr001  16 LEU HD11 1 1 
       2331 1 2 1 1  73 ILE MD   4bs2_ambr001  73 LEU HD11 1 1 
       2332 1 1 1 1  16 LEU QD   4bs2_ambr001  16 LEU HD11 1 1 
       2332 1 2 1 1  20 THR HB   4bs2_ambr001  20 LEU HB   1 1 
       2333 1 1 1 1  10 ASP H    4bs2_ambr001  10 ASP H    1 1 
       2333 1 2 1 1  11 LEU HG   4bs2_ambr001  11 LEU HG   1 1 
       2334 1 1 1 1  11 LEU HG   4bs2_ambr001  11 LEU HG   1 1 
       2334 1 2 1 1  55 VAL H    4bs2_ambr001  55 VAL H    1 1 
       2335 1 1 1 1  25 LEU HG   4bs2_ambr001  25 LEU HG   1 1 
       2335 1 2 1 1  29 PHE QD   4bs2_ambr001  29 PHE HD1  1 1 
       2336 1 1 1 1  25 LEU HG   4bs2_ambr001  25 LEU HG   1 1 
       2336 1 2 1 1  73 ILE MD   4bs2_ambr001  73 ILE HD11 1 1 
       2337 1 1 1 1  25 LEU H    4bs2_ambr001  25 LEU H    1 1 
       2337 1 2 1 1  25 LEU HG   4bs2_ambr001  25 LEU HG   1 1 
       2338 1 1 1 1  25 LEU HG   4bs2_ambr001  25 LEU HG   1 1 
       2338 1 2 1 1  29 PHE QE   4bs2_ambr001  29 PHE HE1  1 1 
       2339 1 1 1 1  25 LEU HA   4bs2_ambr001  25 LEU HA   1 1 
       2339 1 2 1 1  25 LEU HG   4bs2_ambr001  25 LEU HG   1 1 
       2340 1 1 1 1  22 GLU HA   4bs2_ambr001  22 GLU HA   1 1 
       2340 1 2 1 1  25 LEU HG   4bs2_ambr001  25 LEU HG   1 1 
       2341 1 1 1 1  20 THR MG   4bs2_ambr001  20 THR HG21 1 1 
       2341 1 2 1 1  25 LEU HG   4bs2_ambr001  25 THR HG   1 1 
       2342 1 1 1 1 127 ILE HA   4bs2_ambr001 127 ILE HA   1 1 
       2342 1 2 1 1 128 PRO HG2  4bs2_ambr001 128 PRO HG2  1 1 
       2343 1 1 1 1  22 GLU HA   4bs2_ambr001  22 GLU HA   1 1 
       2343 1 2 1 1  25 LEU MD1  4bs2_ambr001  25 LEU HD11 1 1 
       2344 1 1 1 1  13 VAL HA   4bs2_ambr001  13 VAL HA   1 1 
       2344 1 2 1 1  14 LEU MD1  4bs2_ambr001  14 LEU HD11 1 1 
       2345 1 1 1 1  14 LEU HG   4bs2_ambr001  14 LEU HG   1 1 
       2345 1 2 1 1  52 PHE QD   4bs2_ambr001  52 PHE HD1  1 1 
       2346 1 1 1 1 116 PHE QD   4bs2_ambr001 116 PHE HD1  1 1 
       2346 1 2 1 1 148 LEU MD1  4bs2_ambr001 148 PHE HD11 1 1 
       2347 1 1 1 1 139 PHE QE   4bs2_ambr001 139 PHE HE1  1 1 
       2347 1 2 1 1 148 LEU MD1  4bs2_ambr001 148 PHE HD11 1 1 
       2348 1 1 1 1 116 PHE QD   4bs2_ambr001 116 PHE HD1  1 1 
       2348 1 2 1 1 148 LEU HG   4bs2_ambr001 148 PHE HG   1 1 
       2349 1 1 1 1 148 LEU H    4bs2_ambr001 148 LEU H    1 1 
       2349 1 2 1 1 148 LEU HG   4bs2_ambr001 148 LEU HG   1 1 
       2350 1 1 1 1 127 ILE HA   4bs2_ambr001 127 ILE HA   1 1 
       2350 1 2 1 1 128 PRO HG3  4bs2_ambr001 128 PRO HG3  1 1 
       2351 1 1 1 1  12 ILE H    4bs2_ambr001  12 ILE H    1 1 
       2351 1 2 1 1  14 LEU MD1  4bs2_ambr001  14 LEU HD11 1 1 
       2352 1 1 1 1  13 VAL H    4bs2_ambr001  13 VAL H    1 1 
       2352 1 2 1 1  14 LEU MD1  4bs2_ambr001  14 LEU HD11 1 1 
       2353 1 1 1 1 145 ALA HA   4bs2_ambr001 145 ALA HA   1 1 
       2353 1 2 1 1 148 LEU MD1  4bs2_ambr001 148 LEU HD11 1 1 
       2354 1 1 1 1 148 LEU MD1  4bs2_ambr001 148 LEU HD11 1 1 
       2354 1 2 1 1 153 LEU MD1  4bs2_ambr001 153 LEU HD11 1 1 
       2355 1 1 1 1  23 GLN HE22 4bs2_ambr001  23 GLN HE21 1 1 
       2355 1 2 1 1  26 LYS HG2  4bs2_ambr001  26 LYS HG2  1 1 
       2356 1 1 1 1  23 GLN HA   4bs2_ambr001  23 GLN HA   1 1 
       2356 1 2 1 1  26 LYS HG2  4bs2_ambr001  26 LYS HG2  1 1 
       2357 1 1 1 1  25 LEU H    4bs2_ambr001  25 LEU H    1 1 
       2357 1 2 1 1  26 LYS HG3  4bs2_ambr001  26 LYS HG3  1 1 
       2358 1 1 1 1  26 LYS H    4bs2_ambr001  26 LYS H    1 1 
       2358 1 2 1 1  26 LYS HG3  4bs2_ambr001  26 LYS HG3  1 1 
       2359 1 1 1 1  26 LYS HG3  4bs2_ambr001  26 LYS HG3  1 1 
       2359 1 2 1 1  27 GLU H    4bs2_ambr001  27 GLU H    1 1 
       2360 1 1 1 1  26 LYS HG3  4bs2_ambr001  26 LYS HG3  1 1 
       2360 1 2 1 1  28 TYR H    4bs2_ambr001  28 TYR H    1 1 
       2361 1 1 1 1  26 LYS HA   4bs2_ambr001  26 LYS HA   1 1 
       2361 1 2 1 1  26 LYS HG3  4bs2_ambr001  26 LYS HG3  1 1 
       2362 1 1 1 1  82 LEU MD1  4bs2_ambr001  82 LEU HD11 1 1 
       2362 1 2 1 1  87 GLN HE22 4bs2_ambr001  87 LEU HE22 1 1 
       2363 1 1 1 1  82 LEU MD1  4bs2_ambr001  82 LEU HD11 1 1 
       2363 1 2 1 1  87 GLN HE21 4bs2_ambr001  87 LEU HE21 1 1 
       2364 1 1 1 1  82 LEU MD1  4bs2_ambr001  82 LEU HD11 1 1 
       2364 1 2 1 1  83 PRO HD3  4bs2_ambr001  83 LEU HD3  1 1 
       2365 1 1 1 1   9 SER HB2  4bs2_ambr001   9 SER HB2  1 1 
       2365 1 2 1 1  82 LEU MD1  4bs2_ambr001  82 LEU HD11 1 1 
       2366 1 1 1 1  82 LEU MD1  4bs2_ambr001  82 LEU HD11 1 1 
       2366 1 2 1 1  83 PRO HD2  4bs2_ambr001  83 LEU HD2  1 1 
       2367 1 1 1 1   9 SER HB3  4bs2_ambr001   9 SER HB3  1 1 
       2367 1 2 1 1  82 LEU MD1  4bs2_ambr001  82 LEU HD11 1 1 
       2368 1 1 1 1 112 LEU MD1  4bs2_ambr001 112 LEU HD11 1 1 
       2368 1 2 1 1 113 ARG H    4bs2_ambr001 113 LEU H    1 1 
       2369 1 1 1 1 108 THR H    4bs2_ambr001 108 THR H    1 1 
       2369 1 2 1 1 112 LEU MD1  4bs2_ambr001 112 LEU HD11 1 1 
       2370 1 1 1 1 112 LEU MD1  4bs2_ambr001 112 LEU HD11 1 1 
       2370 1 2 1 1 116 PHE QE   4bs2_ambr001 116 LEU HE1  1 1 
       2371 1 1 1 1 112 LEU MD1  4bs2_ambr001 112 LEU HD11 1 1 
       2371 1 2 1 1 116 PHE HZ   4bs2_ambr001 116 LEU HZ   1 1 
       2372 1 1 1 1 130 PRO HG2  4bs2_ambr001 130 PRO HG2  1 1 
       2372 1 2 1 1 131 PHE H    4bs2_ambr001 131 PHE H    1 1 
       2373 1 1 1 1 129 LYS HA   4bs2_ambr001 129 LYS HA   1 1 
       2373 1 2 1 1 130 PRO HG2  4bs2_ambr001 130 PRO HG2  1 1 
       2374 1 1 1 1 129 LYS HA   4bs2_ambr001 129 LYS HA   1 1 
       2374 1 2 1 1 130 PRO HG3  4bs2_ambr001 130 PRO HG3  1 1 
       2375 1 1 1 1  26 LYS HG2  4bs2_ambr001  26 LYS HG2  1 1 
       2375 1 2 1 1  27 GLU H    4bs2_ambr001  27 GLU H    1 1 
       2376 1 1 1 1 156 LYS HA   4bs2_ambr001 156 LYS HA   1 1 
       2376 1 2 1 1 156 LYS HG2  4bs2_ambr001 156 LYS HG2  1 1 
       2377 1 1 1 1  26 LYS HG3  4bs2_ambr001  26 LYS HG3  1 1 
       2377 1 2 1 1  27 GLU HG3  4bs2_ambr001  27 GLU HG3  1 1 
       2378 1 1 1 1  23 GLN HA   4bs2_ambr001  23 GLN HA   1 1 
       2378 1 2 1 1  26 LYS HG3  4bs2_ambr001  26 LYS HG3  1 1 
       2379 1 1 1 1  26 LYS HG3  4bs2_ambr001  26 LYS HG3  1 1 
       2379 1 2 1 1  27 GLU HA   4bs2_ambr001  27 GLU HA   1 1 
       2380 1 1 1 1  16 LEU H    4bs2_ambr001  16 LEU H    1 1 
       2380 1 2 1 1  16 LEU HG   4bs2_ambr001  16 LEU HG   1 1 
       2381 1 1 1 1  16 LEU HG   4bs2_ambr001  16 LEU HG   1 1 
       2381 1 2 1 1  52 PHE HA   4bs2_ambr001  52 PHE HA   1 1 
       2382 1 1 1 1 130 PRO HG3  4bs2_ambr001 130 PRO HG3  1 1 
       2382 1 2 1 1 131 PHE H    4bs2_ambr001 131 PHE H    1 1 
       2383 1 1 1 1  44 LEU H    4bs2_ambr001  44 LEU H    1 1 
       2383 1 2 1 1  45 LYS HG3  4bs2_ambr001  45 LYS HG3  1 1 
       2384 1 1 1 1  45 LYS HG3  4bs2_ambr001  45 LYS HG3  1 1 
       2384 1 2 1 1  46 THR H    4bs2_ambr001  46 THR H    1 1 
       2385 1 1 1 1 156 LYS HG2  4bs2_ambr001 156 LYS HG2  1 1 
       2385 1 2 1 1 157 GLY H    4bs2_ambr001 157 GLY H    1 1 
       2386 1 1 1 1  44 LEU H    4bs2_ambr001  44 LEU H    1 1 
       2386 1 2 1 1  45 LYS HG2  4bs2_ambr001  45 LYS HG2  1 1 
       2387 1 1 1 1  45 LYS H    4bs2_ambr001  45 LYS H    1 1 
       2387 1 2 1 1  45 LYS HG2  4bs2_ambr001  45 LYS HG2  1 1 
       2388 1 1 1 1  45 LYS HG2  4bs2_ambr001  45 LYS HG2  1 1 
       2388 1 2 1 1  46 THR H    4bs2_ambr001  46 THR H    1 1 
       2389 1 1 1 1  45 LYS HG2  4bs2_ambr001  45 LYS HG2  1 1 
       2389 1 2 1 1  46 THR HB   4bs2_ambr001  46 THR HB   1 1 
       2390 1 1 1 1  45 LYS HB3  4bs2_ambr001  45 LYS HB3  1 1 
       2390 1 2 1 1  45 LYS HG2  4bs2_ambr001  45 LYS HG2  1 1 
       2391 1 1 1 1  45 LYS HG2  4bs2_ambr001  45 LYS HG2  1 1 
       2391 1 2 1 1  46 THR MG   4bs2_ambr001  46 THR HG21 1 1 
       2392 1 1 1 1  23 GLN HE21 4bs2_ambr001  23 GLN HE22 1 1 
       2392 1 2 1 1  26 LYS HG3  4bs2_ambr001  26 LYS HG3  1 1 
       2393 1 1 1 1 156 LYS HA   4bs2_ambr001 156 LYS HA   1 1 
       2393 1 2 1 1 156 LYS HG3  4bs2_ambr001 156 LYS HG3  1 1 
       2394 1 1 1 1 156 LYS HG3  4bs2_ambr001 156 LYS HG3  1 1 
       2394 1 2 1 1 158 ILE H    4bs2_ambr001 158 ILE H    1 1 
       2395 1 1 1 1  16 LEU HA   4bs2_ambr001  16 LEU HA   1 1 
       2395 1 2 1 1  16 LEU HG   4bs2_ambr001  16 LEU HG   1 1 
       2396 1 1 1 1  65 LYS HG2  4bs2_ambr001  65 LYS HG2  1 1 
       2396 1 2 1 1  66 VAL H    4bs2_ambr001  66 VAL H    1 1 
       2397 1 1 1 1  64 VAL H    4bs2_ambr001  64 VAL H    1 1 
       2397 1 2 1 1  65 LYS HG2  4bs2_ambr001  65 LYS HG2  1 1 
       2398 1 1 1 1  65 LYS H    4bs2_ambr001  65 LYS H    1 1 
       2398 1 2 1 1  65 LYS HG2  4bs2_ambr001  65 LYS HG2  1 1 
       2399 1 1 1 1  32 PHE QD   4bs2_ambr001  32 PHE HD1  1 1 
       2399 1 2 1 1  65 LYS HG2  4bs2_ambr001  65 PHE HG2  1 1 
       2400 1 1 1 1  62 THR HA   4bs2_ambr001  62 THR HA   1 1 
       2400 1 2 1 1  65 LYS HG2  4bs2_ambr001  65 LYS HG2  1 1 
       2401 1 1 1 1  61 GLU QG   4bs2_ambr001  61 GLU HG2  1 1 
       2401 1 2 1 1  65 LYS HG2  4bs2_ambr001  65 GLU HG2  1 1 
       2402 1 1 1 1  62 THR MG   4bs2_ambr001  62 THR HG21 1 1 
       2402 1 2 1 1  65 LYS HG2  4bs2_ambr001  65 THR HG2  1 1 
       2403 1 1 1 1  65 LYS H    4bs2_ambr001  65 LYS H    1 1 
       2403 1 2 1 1  65 LYS HG3  4bs2_ambr001  65 LYS HG3  1 1 
       2404 1 1 1 1  32 PHE QD   4bs2_ambr001  32 PHE HD1  1 1 
       2404 1 2 1 1  65 LYS HG3  4bs2_ambr001  65 PHE HG3  1 1 
       2405 1 1 1 1  65 LYS HG3  4bs2_ambr001  65 LYS HG3  1 1 
       2405 1 2 1 1  66 VAL H    4bs2_ambr001  66 VAL H    1 1 
       2406 1 1 1 1  64 VAL H    4bs2_ambr001  64 VAL H    1 1 
       2406 1 2 1 1  65 LYS HG3  4bs2_ambr001  65 LYS HG3  1 1 
       2407 1 1 1 1  62 THR HA   4bs2_ambr001  62 THR HA   1 1 
       2407 1 2 1 1  65 LYS HG3  4bs2_ambr001  65 LYS HG3  1 1 
       2408 1 1 1 1  61 GLU QG   4bs2_ambr001  61 GLU HG2  1 1 
       2408 1 2 1 1  65 LYS HG3  4bs2_ambr001  65 GLU HG3  1 1 
       2409 1 1 1 1  83 PRO HG3  4bs2_ambr001  83 PRO HG3  1 1 
       2409 1 2 1 1  86 LYS QG   4bs2_ambr001  86 LYS HG2  1 1 
       2410 1 1 1 1  86 LYS HA   4bs2_ambr001  86 LYS HA   1 1 
       2410 1 2 1 1  86 LYS QG   4bs2_ambr001  86 LYS HG2  1 1 
       2411 1 1 1 1  45 LYS QE   4bs2_ambr001  45 LYS HE2  1 1 
       2411 1 2 1 1  45 LYS HG3  4bs2_ambr001  45 LYS HG3  1 1 
       2412 1 1 1 1  93 LEU MD2  4bs2_ambr001  93 LEU HD21 1 1 
       2412 1 2 1 1 165 ALA H    4bs2_ambr001 165 LEU H    1 1 
       2413 1 1 1 1  93 LEU MD2  4bs2_ambr001  93 LEU HD21 1 1 
       2413 1 2 1 1  94 ARG H    4bs2_ambr001  94 LEU H    1 1 
       2414 1 1 1 1  93 LEU MD2  4bs2_ambr001  93 LEU HD21 1 1 
       2414 1 2 1 1 164 ASN HD21 4bs2_ambr001 164 LEU HD21 1 1 
       2415 1 1 1 1  93 LEU MD2  4bs2_ambr001  93 LEU HD21 1 1 
       2415 1 2 1 1 164 ASN HA   4bs2_ambr001 164 LEU HA   1 1 
       2416 1 1 1 1  93 LEU MD2  4bs2_ambr001  93 LEU HD21 1 1 
       2416 1 2 1 1 164 ASN QB   4bs2_ambr001 164 LEU HB2  1 1 
       2417 1 1 1 1  92 PRO HB2  4bs2_ambr001  92 PRO HB2  1 1 
       2417 1 2 1 1  93 LEU MD2  4bs2_ambr001  93 LEU HD21 1 1 
       2418 1 1 1 1  97 LYS QG   4bs2_ambr001  97 LYS HG2  1 1 
       2418 1 2 1 1 138 THR H    4bs2_ambr001 138 LYS H    1 1 
       2419 1 1 1 1  36 LEU MD1  4bs2_ambr001  36 LEU HD11 1 1 
       2419 1 2 1 1  58 THR H    4bs2_ambr001  58 LEU H    1 1 
       2420 1 1 1 1  36 LEU MD1  4bs2_ambr001  36 LEU HD11 1 1 
       2420 1 2 1 1  58 THR HA   4bs2_ambr001  58 LEU HA   1 1 
       2421 1 1 1 1   7 LYS QG   4bs2_ambr001   7 LYS HG2  1 1 
       2421 1 2 1 1  60 TYR QD   4bs2_ambr001  60 LYS HD1  1 1 
       2422 1 1 1 1   7 LYS QG   4bs2_ambr001   7 LYS HG2  1 1 
       2422 1 2 1 1  89 GLN HE21 4bs2_ambr001  89 LYS HE22 1 1 
       2423 1 1 1 1  42 LYS HG2  4bs2_ambr001  42 LYS HG2  1 1 
       2423 1 2 1 1  50 LYS H    4bs2_ambr001  50 LYS H    1 1 
       2424 1 1 1 1  42 LYS HG3  4bs2_ambr001  42 LYS HG3  1 1 
       2424 1 2 1 1  50 LYS H    4bs2_ambr001  50 LYS H    1 1 
       2425 1 1 1 1  42 LYS HG3  4bs2_ambr001  42 LYS HG3  1 1 
       2425 1 2 1 1  43 ASP H    4bs2_ambr001  43 ASP H    1 1 
       2426 1 1 1 1  41 LYS HA   4bs2_ambr001  41 LYS HA   1 1 
       2426 1 2 1 1  42 LYS HG3  4bs2_ambr001  42 LYS HG3  1 1 
       2427 1 1 1 1  42 LYS HA   4bs2_ambr001  42 LYS HA   1 1 
       2427 1 2 1 1  42 LYS HG3  4bs2_ambr001  42 LYS HG3  1 1 
       2428 1 1 1 1  44 LEU H    4bs2_ambr001  44 LEU H    1 1 
       2428 1 2 1 1  44 LEU MD1  4bs2_ambr001  44 LEU HD11 1 1 
       2429 1 1 1 1  44 LEU MD1  4bs2_ambr001  44 LEU HD11 1 1 
       2429 1 2 1 1  45 LYS H    4bs2_ambr001  45 LEU H    1 1 
       2430 1 1 1 1   6 SER HA   4bs2_ambr001   6 SER HA   1 1 
       2430 1 2 1 1   7 LYS QG   4bs2_ambr001   7 LYS HG2  1 1 
       2431 1 1 1 1 129 LYS HG2  4bs2_ambr001 129 LYS HG2  1 1 
       2431 1 2 1 1 130 PRO HA   4bs2_ambr001 130 PRO HA   1 1 
       2432 1 1 1 1 129 LYS H    4bs2_ambr001 129 LYS H    1 1 
       2432 1 2 1 1 129 LYS HG2  4bs2_ambr001 129 LYS HG2  1 1 
       2433 1 1 1 1 129 LYS HG2  4bs2_ambr001 129 LYS HG2  1 1 
       2433 1 2 1 1 130 PRO HB3  4bs2_ambr001 130 PRO HB3  1 1 
       2434 1 1 1 1  42 LYS HG2  4bs2_ambr001  42 LYS HG2  1 1 
       2434 1 2 1 1  43 ASP H    4bs2_ambr001  43 ASP H    1 1 
       2435 1 1 1 1  42 LYS HG2  4bs2_ambr001  42 LYS HG2  1 1 
       2435 1 2 1 1  47 GLY HA2  4bs2_ambr001  47 GLY HA2  1 1 
       2436 1 1 1 1 129 LYS HG3  4bs2_ambr001 129 LYS HG3  1 1 
       2436 1 2 1 1 130 PRO HB3  4bs2_ambr001 130 PRO HB3  1 1 
       2437 1 1 1 1 129 LYS H    4bs2_ambr001 129 LYS H    1 1 
       2437 1 2 1 1 129 LYS HG3  4bs2_ambr001 129 LYS HG3  1 1 
       2438 1 1 1 1 129 LYS HG3  4bs2_ambr001 129 LYS HG3  1 1 
       2438 1 2 1 1 130 PRO HA   4bs2_ambr001 130 PRO HA   1 1 
       2439 1 1 1 1  62 THR MG   4bs2_ambr001  62 THR HG21 1 1 
       2439 1 2 1 1  65 LYS HG3  4bs2_ambr001  65 THR HG3  1 1 
       2440 1 1 1 1  80 CYS H    4bs2_ambr001  80 CYS H    1 1 
       2440 1 2 1 1  81 LYS HG3  4bs2_ambr001  81 LYS HG3  1 1 
       2441 1 1 1 1  79 ASP HB2  4bs2_ambr001  79 ASP HB2  1 1 
       2441 1 2 1 1  81 LYS HG3  4bs2_ambr001  81 LYS HG3  1 1 
       2442 1 1 1 1  67 MET ME   4bs2_ambr001  67 MET HE1  1 1 
       2442 1 2 1 1  81 LYS HG3  4bs2_ambr001  81 MET HG3  1 1 
       2443 1 1 1 1  81 LYS HA   4bs2_ambr001  81 LYS HA   1 1 
       2443 1 2 1 1  81 LYS HG3  4bs2_ambr001  81 LYS HG3  1 1 
       2444 1 1 1 1  79 ASP HA   4bs2_ambr001  79 ASP HA   1 1 
       2444 1 2 1 1  81 LYS HG2  4bs2_ambr001  81 LYS HG2  1 1 
       2445 1 1 1 1  81 LYS HE3  4bs2_ambr001  81 LYS HE3  1 1 
       2445 1 2 1 1  81 LYS HG2  4bs2_ambr001  81 LYS HG2  1 1 
       2446 1 1 1 1  80 CYS HA   4bs2_ambr001  80 CYS HA   1 1 
       2446 1 2 1 1  81 LYS HG2  4bs2_ambr001  81 LYS HG2  1 1 
       2447 1 1 1 1  81 LYS HA   4bs2_ambr001  81 LYS HA   1 1 
       2447 1 2 1 1  81 LYS HG2  4bs2_ambr001  81 LYS HG2  1 1 
       2448 1 1 1 1  79 ASP HB2  4bs2_ambr001  79 ASP HB2  1 1 
       2448 1 2 1 1  81 LYS HG2  4bs2_ambr001  81 LYS HG2  1 1 
       2449 1 1 1 1  79 ASP HB3  4bs2_ambr001  79 ASP HB3  1 1 
       2449 1 2 1 1  81 LYS HG2  4bs2_ambr001  81 LYS HG2  1 1 
       2450 1 1 1 1  12 ILE MD   4bs2_ambr001  12 ILE HD11 1 1 
       2450 1 2 1 1  81 LYS HG2  4bs2_ambr001  81 ILE HG2  1 1 
       2451 1 1 1 1  22 GLU HA   4bs2_ambr001  22 GLU HA   1 1 
       2451 1 2 1 1  25 LEU MD2  4bs2_ambr001  25 LEU HD21 1 1 
       2452 1 1 1 1  57 PHE HA   4bs2_ambr001  57 PHE HA   1 1 
       2452 1 2 1 1  62 THR MG   4bs2_ambr001  62 THR HG21 1 1 
       2453 1 1 1 1  59 GLU H    4bs2_ambr001  59 GLU H    1 1 
       2453 1 2 1 1  62 THR MG   4bs2_ambr001  62 THR HG21 1 1 
       2454 1 1 1 1  32 PHE H    4bs2_ambr001  32 PHE H    1 1 
       2454 1 2 1 1  62 THR MG   4bs2_ambr001  62 THR HG21 1 1 
       2455 1 1 1 1  62 THR MG   4bs2_ambr001  62 THR HG21 1 1 
       2455 1 2 1 1  65 LYS H    4bs2_ambr001  65 THR H    1 1 
       2456 1 1 1 1  57 PHE QD   4bs2_ambr001  57 PHE HD1  1 1 
       2456 1 2 1 1  62 THR MG   4bs2_ambr001  62 PHE HG21 1 1 
       2457 1 1 1 1  57 PHE QE   4bs2_ambr001  57 PHE HE1  1 1 
       2457 1 2 1 1  62 THR MG   4bs2_ambr001  62 PHE HG21 1 1 
       2458 1 1 1 1  62 THR HA   4bs2_ambr001  62 THR HA   1 1 
       2458 1 2 1 1  62 THR MG   4bs2_ambr001  62 THR HG21 1 1 
       2459 1 1 1 1  62 THR MG   4bs2_ambr001  62 THR HG21 1 1 
       2459 1 2 1 1  63 GLN HA   4bs2_ambr001  63 THR HA   1 1 
       2460 1 1 1 1  32 PHE HB2  4bs2_ambr001  32 PHE HB2  1 1 
       2460 1 2 1 1  62 THR MG   4bs2_ambr001  62 THR HG21 1 1 
       2461 1 1 1 1  32 PHE HB3  4bs2_ambr001  32 PHE HB3  1 1 
       2461 1 2 1 1  62 THR MG   4bs2_ambr001  62 THR HG21 1 1 
       2462 1 1 1 1  81 LYS HG3  4bs2_ambr001  81 LYS HG3  1 1 
       2462 1 2 1 1  82 LEU H    4bs2_ambr001  82 LEU H    1 1 
       2463 1 1 1 1  80 CYS HA   4bs2_ambr001  80 CYS HA   1 1 
       2463 1 2 1 1  81 LYS HG3  4bs2_ambr001  81 LYS HG3  1 1 
       2464 1 1 1 1 116 PHE QE   4bs2_ambr001 116 PHE HE1  1 1 
       2464 1 2 1 1 135 ALA MB   4bs2_ambr001 135 PHE HB1  1 1 
       2465 1 1 1 1 116 PHE HZ   4bs2_ambr001 116 PHE HZ   1 1 
       2465 1 2 1 1 135 ALA MB   4bs2_ambr001 135 ALA HB1  1 1 
       2466 1 1 1 1 134 PHE H    4bs2_ambr001 134 PHE H    1 1 
       2466 1 2 1 1 135 ALA MB   4bs2_ambr001 135 ALA HB1  1 1 
       2467 1 1 1 1 134 PHE QD   4bs2_ambr001 134 PHE HD1  1 1 
       2467 1 2 1 1 135 ALA MB   4bs2_ambr001 135 PHE HB1  1 1 
       2468 1 1 1 1 134 PHE HA   4bs2_ambr001 134 PHE HA   1 1 
       2468 1 2 1 1 135 ALA MB   4bs2_ambr001 135 ALA HB1  1 1 
       2469 1 1 1 1 127 ILE HA   4bs2_ambr001 127 ILE HA   1 1 
       2469 1 2 1 1 135 ALA MB   4bs2_ambr001 135 ALA HB1  1 1 
       2470 1 1 1 1 128 PRO HD2  4bs2_ambr001 128 PRO HD2  1 1 
       2470 1 2 1 1 135 ALA MB   4bs2_ambr001 135 ALA HB1  1 1 
       2471 1 1 1 1 135 ALA MB   4bs2_ambr001 135 ALA HB1  1 1 
       2471 1 2 1 1 136 PHE HA   4bs2_ambr001 136 ALA HA   1 1 
       2472 1 1 1 1 104 THR MG   4bs2_ambr001 104 THR HG21 1 1 
       2472 1 2 1 1 159 SER H    4bs2_ambr001 159 THR H    1 1 
       2473 1 1 1 1  39 GLN HE22 4bs2_ambr001  39 GLN HE21 1 1 
       2473 1 2 1 1 104 THR MG   4bs2_ambr001 104 THR HG21 1 1 
       2474 1 1 1 1 103 CYS HA   4bs2_ambr001 103 CYS HA   1 1 
       2474 1 2 1 1 104 THR MG   4bs2_ambr001 104 THR HG21 1 1 
       2475 1 1 1 1  82 LEU MD2  4bs2_ambr001  82 LEU HD21 1 1 
       2475 1 2 1 1  87 GLN HE21 4bs2_ambr001  87 LEU HE21 1 1 
       2476 1 1 1 1  82 LEU MD2  4bs2_ambr001  82 LEU HD21 1 1 
       2476 1 2 1 1  83 PRO HD3  4bs2_ambr001  83 LEU HD3  1 1 
       2477 1 1 1 1   9 SER HB2  4bs2_ambr001   9 SER HB2  1 1 
       2477 1 2 1 1  82 LEU MD2  4bs2_ambr001  82 LEU HD21 1 1 
       2478 1 1 1 1  82 LEU MD2  4bs2_ambr001  82 LEU HD21 1 1 
       2478 1 2 1 1  83 PRO HD2  4bs2_ambr001  83 LEU HD2  1 1 
       2479 1 1 1 1   9 SER HB3  4bs2_ambr001   9 SER HB3  1 1 
       2479 1 2 1 1  82 LEU MD2  4bs2_ambr001  82 LEU HD21 1 1 
       2480 1 1 1 1  82 LEU MD2  4bs2_ambr001  82 LEU HD21 1 1 
       2480 1 2 1 1  87 GLN HE22 4bs2_ambr001  87 LEU HE22 1 1 
       2481 1 1 1 1  93 LEU MD1  4bs2_ambr001  93 LEU HD11 1 1 
       2481 1 2 1 1  94 ARG H    4bs2_ambr001  94 LEU H    1 1 
       2482 1 1 1 1  92 PRO HA   4bs2_ambr001  92 PRO HA   1 1 
       2482 1 2 1 1  93 LEU MD1  4bs2_ambr001  93 LEU HD11 1 1 
       2483 1 1 1 1  93 LEU MD1  4bs2_ambr001  93 LEU HD11 1 1 
       2483 1 2 1 1 146 GLN QG   4bs2_ambr001 146 LEU HG2  1 1 
       2484 1 1 1 1  93 LEU H    4bs2_ambr001  93 LEU H    1 1 
       2484 1 2 1 1  93 LEU MD1  4bs2_ambr001  93 LEU HD11 1 1 
       2485 1 1 1 1  93 LEU MD1  4bs2_ambr001  93 LEU HD11 1 1 
       2485 1 2 1 1 164 ASN HD21 4bs2_ambr001 164 LEU HD21 1 1 
       2486 1 1 1 1  93 LEU MD1  4bs2_ambr001  93 LEU HD11 1 1 
       2486 1 2 1 1 164 ASN HD22 4bs2_ambr001 164 LEU HD22 1 1 
       2487 1 1 1 1  92 PRO HB2  4bs2_ambr001  92 PRO HB2  1 1 
       2487 1 2 1 1  93 LEU MD1  4bs2_ambr001  93 LEU HD11 1 1 
       2488 1 1 1 1  19 LYS HA   4bs2_ambr001  19 LYS HA   1 1 
       2488 1 2 1 1  19 LYS HG2  4bs2_ambr001  19 LYS HG2  1 1 
       2489 1 1 1 1  18 TRP HB2  4bs2_ambr001  18 TRP HB2  1 1 
       2489 1 2 1 1  19 LYS HG2  4bs2_ambr001  19 LYS HG2  1 1 
       2490 1 1 1 1  19 LYS H    4bs2_ambr001  19 LYS H    1 1 
       2490 1 2 1 1  19 LYS HG3  4bs2_ambr001  19 LYS HG3  1 1 
       2491 1 1 1 1  17 PRO QG   4bs2_ambr001  17 PRO HG2  1 1 
       2491 1 2 1 1  19 LYS HG3  4bs2_ambr001  19 PRO HG3  1 1 
       2492 1 1 1 1  19 LYS HA   4bs2_ambr001  19 LYS HA   1 1 
       2492 1 2 1 1  19 LYS HG3  4bs2_ambr001  19 LYS HG3  1 1 
       2493 1 1 1 1  19 LYS HG3  4bs2_ambr001  19 LYS HG3  1 1 
       2493 1 2 1 1  74 ASP HB2  4bs2_ambr001  74 ASP HB2  1 1 
       2494 1 1 1 1 104 THR MG   4bs2_ambr001 104 THR HG21 1 1 
       2494 1 2 1 1 105 GLU HA   4bs2_ambr001 105 THR HA   1 1 
       2495 1 1 1 1  36 LEU MD2  4bs2_ambr001  36 LEU HD21 1 1 
       2495 1 2 1 1  58 THR H    4bs2_ambr001  58 LEU H    1 1 
       2496 1 1 1 1  36 LEU MD2  4bs2_ambr001  36 LEU HD21 1 1 
       2496 1 2 1 1  58 THR HA   4bs2_ambr001  58 LEU HA   1 1 
       2497 1 1 1 1  34 GLU HG3  4bs2_ambr001  34 GLU HG3  1 1 
       2497 1 2 1 1  36 LEU MD2  4bs2_ambr001  36 LEU HD21 1 1 
       2498 1 1 1 1  44 LEU MD2  4bs2_ambr001  44 LEU HD21 1 1 
       2498 1 2 1 1  45 LYS H    4bs2_ambr001  45 LEU H    1 1 
       2499 1 1 1 1  58 THR MG   4bs2_ambr001  58 THR HG21 1 1 
       2499 1 2 1 1  59 GLU H    4bs2_ambr001  59 THR H    1 1 
       2500 1 1 1 1  58 THR H    4bs2_ambr001  58 THR H    1 1 
       2500 1 2 1 1  58 THR MG   4bs2_ambr001  58 THR HG21 1 1 
       2501 1 1 1 1  57 PHE HA   4bs2_ambr001  57 PHE HA   1 1 
       2501 1 2 1 1  58 THR MG   4bs2_ambr001  58 THR HG21 1 1 
       2502 1 1 1 1  58 THR MG   4bs2_ambr001  58 THR HG21 1 1 
       2502 1 2 1 1  59 GLU HG2  4bs2_ambr001  59 THR HG2  1 1 
       2503 1 1 1 1  34 GLU HG2  4bs2_ambr001  34 GLU HG2  1 1 
       2503 1 2 1 1  58 THR MG   4bs2_ambr001  58 THR HG21 1 1 
       2504 1 1 1 1  34 GLU HB3  4bs2_ambr001  34 GLU HB3  1 1 
       2504 1 2 1 1  58 THR MG   4bs2_ambr001  58 THR HG21 1 1 
       2505 1 1 1 1  58 THR MG   4bs2_ambr001  58 THR HG21 1 1 
       2505 1 2 1 1  62 THR MG   4bs2_ambr001  62 THR HG21 1 1 
       2506 1 1 1 1 112 LEU MD2  4bs2_ambr001 112 LEU HD21 1 1 
       2506 1 2 1 1 113 ARG H    4bs2_ambr001 113 LEU H    1 1 
       2507 1 1 1 1 112 LEU MD2  4bs2_ambr001 112 LEU HD21 1 1 
       2507 1 2 1 1 116 PHE QE   4bs2_ambr001 116 LEU HE1  1 1 
       2508 1 1 1 1 112 LEU MD2  4bs2_ambr001 112 LEU HD21 1 1 
       2508 1 2 1 1 116 PHE HZ   4bs2_ambr001 116 LEU HZ   1 1 
       2509 1 1 1 1  20 THR MG   4bs2_ambr001  20 THR HG21 1 1 
       2509 1 2 1 1  21 THR H    4bs2_ambr001  21 THR H    1 1 
       2510 1 1 1 1  20 THR MG   4bs2_ambr001  20 THR HG21 1 1 
       2510 1 2 1 1  25 LEU H    4bs2_ambr001  25 THR H    1 1 
       2511 1 1 1 1  20 THR H    4bs2_ambr001  20 THR H    1 1 
       2511 1 2 1 1  20 THR MG   4bs2_ambr001  20 THR HG21 1 1 
       2512 1 1 1 1  20 THR MG   4bs2_ambr001  20 THR HG21 1 1 
       2512 1 2 1 1  24 ASP HA   4bs2_ambr001  24 THR HA   1 1 
       2513 1 1 1 1  20 THR MG   4bs2_ambr001  20 THR HG21 1 1 
       2513 1 2 1 1  24 ASP HB2  4bs2_ambr001  24 THR HB2  1 1 
       2514 1 1 1 1  20 THR MG   4bs2_ambr001  20 THR HG21 1 1 
       2514 1 2 1 1  24 ASP HB3  4bs2_ambr001  24 THR HB3  1 1 
       2515 1 1 1 1  20 THR MG   4bs2_ambr001  20 THR HG21 1 1 
       2515 1 2 1 1  21 THR MG   4bs2_ambr001  21 THR HG21 1 1 
       2516 1 1 1 1  16 LEU QD   4bs2_ambr001  16 LEU HD11 1 1 
       2516 1 2 1 1  20 THR MG   4bs2_ambr001  20 LEU HG21 1 1 
       2517 1 1 1 1  20 THR MG   4bs2_ambr001  20 THR HG21 1 1 
       2517 1 2 1 1  22 GLU H    4bs2_ambr001  22 THR H    1 1 
       2518 1 1 1 1  20 THR MG   4bs2_ambr001  20 THR HG21 1 1 
       2518 1 2 1 1  21 THR HA   4bs2_ambr001  21 THR HA   1 1 
       2519 1 1 1 1  20 THR MG   4bs2_ambr001  20 THR HG21 1 1 
       2519 1 2 1 1  21 THR HB   4bs2_ambr001  21 THR HB   1 1 
       2520 1 1 1 1  11 LEU MD2  4bs2_ambr001  11 LEU HD21 1 1 
       2520 1 2 1 1  67 MET HA   4bs2_ambr001  67 LEU HA   1 1 
       2521 1 1 1 1 148 LEU HA   4bs2_ambr001 148 LEU HA   1 1 
       2521 1 2 1 1 153 LEU MD2  4bs2_ambr001 153 LEU HD21 1 1 
       2522 1 1 1 1 148 LEU MD1  4bs2_ambr001 148 LEU HD11 1 1 
       2522 1 2 1 1 153 LEU MD2  4bs2_ambr001 153 LEU HD21 1 1 
       2523 1 1 1 1 148 LEU MD2  4bs2_ambr001 148 LEU HD21 1 1 
       2523 1 2 1 1 153 LEU MD2  4bs2_ambr001 153 LEU HD21 1 1 
       2524 1 1 1 1  11 LEU MD2  4bs2_ambr001  11 LEU HD21 1 1 
       2524 1 2 1 1  67 MET H    4bs2_ambr001  67 LEU H    1 1 
       2525 1 1 1 1  11 LEU MD2  4bs2_ambr001  11 LEU HD21 1 1 
       2525 1 2 1 1  57 PHE QE   4bs2_ambr001  57 LEU HE1  1 1 
       2526 1 1 1 1  11 LEU HA   4bs2_ambr001  11 LEU HA   1 1 
       2526 1 2 1 1  11 LEU MD2  4bs2_ambr001  11 LEU HD21 1 1 
       2527 1 1 1 1  11 LEU MD2  4bs2_ambr001  11 LEU HD21 1 1 
       2527 1 2 1 1  63 GLN HA   4bs2_ambr001  63 LEU HA   1 1 
       2528 1 1 1 1  11 LEU MD2  4bs2_ambr001  11 LEU HD21 1 1 
       2528 1 2 1 1  67 MET HG2  4bs2_ambr001  67 LEU HG2  1 1 
       2529 1 1 1 1  11 LEU MD2  4bs2_ambr001  11 LEU HD21 1 1 
       2529 1 2 1 1  63 GLN HG3  4bs2_ambr001  63 LEU HG3  1 1 
       2530 1 1 1 1  11 LEU MD2  4bs2_ambr001  11 LEU HD21 1 1 
       2530 1 2 1 1  80 CYS HA   4bs2_ambr001  80 LEU HA   1 1 
       2531 1 1 1 1  12 ILE H    4bs2_ambr001  12 ILE H    1 1 
       2531 1 2 1 1  14 LEU MD2  4bs2_ambr001  14 LEU HD21 1 1 
       2532 1 1 1 1  14 LEU H    4bs2_ambr001  14 LEU H    1 1 
       2532 1 2 1 1  14 LEU MD2  4bs2_ambr001  14 LEU HD21 1 1 
       2533 1 1 1 1  13 VAL HA   4bs2_ambr001  13 VAL HA   1 1 
       2533 1 2 1 1  14 LEU MD2  4bs2_ambr001  14 LEU HD21 1 1 
       2534 1 1 1 1  14 LEU MD2  4bs2_ambr001  14 LEU HD21 1 1 
       2534 1 2 1 1  79 ASP HB2  4bs2_ambr001  79 LEU HB2  1 1 
       2535 1 1 1 1   8 THR MG   4bs2_ambr001   8 THR HG21 1 1 
       2535 1 2 1 1  62 THR HB   4bs2_ambr001  62 THR HB   1 1 
       2536 1 1 1 1   7 LYS HA   4bs2_ambr001   7 LYS HA   1 1 
       2536 1 2 1 1   8 THR MG   4bs2_ambr001   8 THR HG21 1 1 
       2537 1 1 1 1   7 LYS HB2  4bs2_ambr001   7 LYS HB2  1 1 
       2537 1 2 1 1   8 THR MG   4bs2_ambr001   8 THR HG21 1 1 
       2538 1 1 1 1   8 THR MG   4bs2_ambr001   8 THR HG21 1 1 
       2538 1 2 1 1  61 GLU H    4bs2_ambr001  61 THR H    1 1 
       2539 1 1 1 1   8 THR MG   4bs2_ambr001   8 THR HG21 1 1 
       2539 1 2 1 1   9 SER H    4bs2_ambr001   9 THR H    1 1 
       2540 1 1 1 1   8 THR MG   4bs2_ambr001   8 THR HG21 1 1 
       2540 1 2 1 1  60 TYR QD   4bs2_ambr001  60 THR HD1  1 1 
       2541 1 1 1 1   8 THR MG   4bs2_ambr001   8 THR HG21 1 1 
       2541 1 2 1 1  60 TYR HA   4bs2_ambr001  60 THR HA   1 1 
       2542 1 1 1 1   8 THR MG   4bs2_ambr001   8 THR HG21 1 1 
       2542 1 2 1 1  60 TYR HB3  4bs2_ambr001  60 THR HB3  1 1 
       2543 1 1 1 1 116 PHE QD   4bs2_ambr001 116 PHE HD1  1 1 
       2543 1 2 1 1 148 LEU MD2  4bs2_ambr001 148 PHE HD21 1 1 
       2544 1 1 1 1 139 PHE QE   4bs2_ambr001 139 PHE HE1  1 1 
       2544 1 2 1 1 148 LEU MD2  4bs2_ambr001 148 PHE HD21 1 1 
       2545 1 1 1 1 145 ALA HA   4bs2_ambr001 145 ALA HA   1 1 
       2545 1 2 1 1 148 LEU MD2  4bs2_ambr001 148 LEU HD21 1 1 
       2546 1 1 1 1  21 THR MG   4bs2_ambr001  21 THR HG21 1 1 
       2546 1 2 1 1  24 ASP HB2  4bs2_ambr001  24 THR HB2  1 1 
       2547 1 1 1 1  21 THR H    4bs2_ambr001  21 THR H    1 1 
       2547 1 2 1 1  21 THR MG   4bs2_ambr001  21 THR HG21 1 1 
       2548 1 1 1 1  21 THR MG   4bs2_ambr001  21 THR HG21 1 1 
       2548 1 2 1 1  24 ASP H    4bs2_ambr001  24 THR H    1 1 
       2549 1 1 1 1  21 THR MG   4bs2_ambr001  21 THR HG21 1 1 
       2549 1 2 1 1  24 ASP HB3  4bs2_ambr001  24 THR HB3  1 1 
       2550 1 1 1 1  21 THR MG   4bs2_ambr001  21 THR HG21 1 1 
       2550 1 2 1 1  22 GLU H    4bs2_ambr001  22 THR H    1 1 
       2551 1 1 1 1  21 THR MG   4bs2_ambr001  21 THR HG21 1 1 
       2551 1 2 1 1  26 LYS H    4bs2_ambr001  26 THR H    1 1 
       2552 1 1 1 1  21 THR MG   4bs2_ambr001  21 THR HG21 1 1 
       2552 1 2 1 1  23 GLN H    4bs2_ambr001  23 THR H    1 1 
       2553 1 1 1 1  21 THR MG   4bs2_ambr001  21 THR HG21 1 1 
       2553 1 2 1 1  25 LEU H    4bs2_ambr001  25 THR H    1 1 
       2554 1 1 1 1  21 THR MG   4bs2_ambr001  21 THR HG21 1 1 
       2554 1 2 1 1  24 ASP HA   4bs2_ambr001  24 THR HA   1 1 
       2555 1 1 1 1  20 THR HA   4bs2_ambr001  20 THR HA   1 1 
       2555 1 2 1 1  21 THR MG   4bs2_ambr001  21 THR HG21 1 1 
       2556 1 1 1 1  21 THR MG   4bs2_ambr001  21 THR HG21 1 1 
       2556 1 2 1 1  22 GLU HA   4bs2_ambr001  22 THR HA   1 1 
       2557 1 1 1 1  21 THR MG   4bs2_ambr001  21 THR HG21 1 1 
       2557 1 2 1 1  23 GLN HB3  4bs2_ambr001  23 THR HB3  1 1 
       2558 1 1 1 1 108 THR MG   4bs2_ambr001 108 THR HG21 1 1 
       2558 1 2 1 1 109 GLU H    4bs2_ambr001 109 THR H    1 1 
       2559 1 1 1 1 108 THR MG   4bs2_ambr001 108 THR HG21 1 1 
       2559 1 2 1 1 113 ARG H    4bs2_ambr001 113 THR H    1 1 
       2560 1 1 1 1 108 THR MG   4bs2_ambr001 108 THR HG21 1 1 
       2560 1 2 1 1 110 ASP H    4bs2_ambr001 110 THR H    1 1 
       2561 1 1 1 1 108 THR H    4bs2_ambr001 108 THR H    1 1 
       2561 1 2 1 1 108 THR MG   4bs2_ambr001 108 THR HG21 1 1 
       2562 1 1 1 1 108 THR MG   4bs2_ambr001 108 THR HG21 1 1 
       2562 1 2 1 1 109 GLU HA   4bs2_ambr001 109 THR HA   1 1 
       2563 1 1 1 1 108 THR MG   4bs2_ambr001 108 THR HG21 1 1 
       2563 1 2 1 1 110 ASP HB2  4bs2_ambr001 110 THR HB2  1 1 
       2564 1 1 1 1 108 THR MG   4bs2_ambr001 108 THR HG21 1 1 
       2564 1 2 1 1 110 ASP HB3  4bs2_ambr001 110 THR HB3  1 1 
       2565 1 1 1 1 108 THR MG   4bs2_ambr001 108 THR HG21 1 1 
       2565 1 2 1 1 109 GLU HG3  4bs2_ambr001 109 THR HG3  1 1 
       2566 1 1 1 1 108 THR MG   4bs2_ambr001 108 THR HG21 1 1 
       2566 1 2 1 1 109 GLU HB2  4bs2_ambr001 109 THR HB2  1 1 
       2567 1 1 1 1 108 THR MG   4bs2_ambr001 108 THR HG21 1 1 
       2567 1 2 1 1 111 GLU HB2  4bs2_ambr001 111 THR HB2  1 1 
       2568 1 1 1 1 107 MET HB2  4bs2_ambr001 107 MET HB2  1 1 
       2568 1 2 1 1 108 THR MG   4bs2_ambr001 108 THR HG21 1 1 
       2569 1 1 1 1 138 THR MG   4bs2_ambr001 138 THR HG21 1 1 
       2569 1 2 1 1 139 PHE H    4bs2_ambr001 139 THR H    1 1 
       2570 1 1 1 1 123 MET H    4bs2_ambr001 123 MET H    1 1 
       2570 1 2 1 1 138 THR MG   4bs2_ambr001 138 THR HG21 1 1 
       2571 1 1 1 1  97 LYS H    4bs2_ambr001  97 LYS H    1 1 
       2571 1 2 1 1 138 THR MG   4bs2_ambr001 138 THR HG21 1 1 
       2572 1 1 1 1 138 THR MG   4bs2_ambr001 138 THR HG21 1 1 
       2572 1 2 1 1 139 PHE QD   4bs2_ambr001 139 THR HD1  1 1 
       2573 1 1 1 1  97 LYS HA   4bs2_ambr001  97 LYS HA   1 1 
       2573 1 2 1 1 138 THR MG   4bs2_ambr001 138 THR HG21 1 1 
       2574 1 1 1 1  96 ARG QD   4bs2_ambr001  96 ARG HD2  1 1 
       2574 1 2 1 1 138 THR MG   4bs2_ambr001 138 ARG HG21 1 1 
       2575 1 1 1 1  96 ARG HB2  4bs2_ambr001  96 ARG HB2  1 1 
       2575 1 2 1 1 138 THR MG   4bs2_ambr001 138 THR HG21 1 1 
       2576 1 1 1 1 138 THR MG   4bs2_ambr001 138 THR HG21 1 1 
       2576 1 2 1 1 140 ALA HA   4bs2_ambr001 140 THR HA   1 1 
       2577 1 1 1 1  96 ARG HA   4bs2_ambr001  96 ARG HA   1 1 
       2577 1 2 1 1 138 THR MG   4bs2_ambr001 138 THR HG21 1 1 
       2578 1 1 1 1 138 THR MG   4bs2_ambr001 138 THR HG21 1 1 
       2578 1 2 1 1 139 PHE HB3  4bs2_ambr001 139 THR HB3  1 1 
       2579 1 1 1 1 123 MET HB3  4bs2_ambr001 123 MET HB3  1 1 
       2579 1 2 1 1 138 THR MG   4bs2_ambr001 138 THR HG21 1 1 
       2580 1 1 1 1  44 LEU H    4bs2_ambr001  44 LEU H    1 1 
       2580 1 2 1 1  46 THR MG   4bs2_ambr001  46 THR HG21 1 1 
       2581 1 1 1 1  43 ASP H    4bs2_ambr001  43 ASP H    1 1 
       2581 1 2 1 1  46 THR MG   4bs2_ambr001  46 THR HG21 1 1 
       2582 1 1 1 1  45 LYS H    4bs2_ambr001  45 LYS H    1 1 
       2582 1 2 1 1  46 THR MG   4bs2_ambr001  46 THR HG21 1 1 
       2583 1 1 1 1  46 THR MG   4bs2_ambr001  46 THR HG21 1 1 
       2583 1 2 1 1  47 GLY H    4bs2_ambr001  47 THR H    1 1 
       2584 1 1 1 1  46 THR H    4bs2_ambr001  46 THR H    1 1 
       2584 1 2 1 1  46 THR MG   4bs2_ambr001  46 THR HG21 1 1 
       2585 1 1 1 1  31 THR MG   4bs2_ambr001  31 THR HG21 1 1 
       2585 1 2 1 1  32 PHE H    4bs2_ambr001  32 THR H    1 1 
       2586 1 1 1 1  31 THR H    4bs2_ambr001  31 THR H    1 1 
       2586 1 2 1 1  31 THR MG   4bs2_ambr001  31 THR HG21 1 1 
       2587 1 1 1 1  30 SER HA   4bs2_ambr001  30 SER HA   1 1 
       2587 1 2 1 1  31 THR MG   4bs2_ambr001  31 THR HG21 1 1 
       2588 1 1 1 1  43 ASP HA   4bs2_ambr001  43 ASP HA   1 1 
       2588 1 2 1 1  46 THR MG   4bs2_ambr001  46 THR HG21 1 1 
       2589 1 1 1 1  43 ASP HB2  4bs2_ambr001  43 ASP HB2  1 1 
       2589 1 2 1 1  46 THR MG   4bs2_ambr001  46 THR HG21 1 1 
       2590 1 1 1 1  45 LYS QE   4bs2_ambr001  45 LYS HE2  1 1 
       2590 1 2 1 1  46 THR MG   4bs2_ambr001  46 LYS HG21 1 1 
       2591 1 1 1 1  45 LYS HB2  4bs2_ambr001  45 LYS HB2  1 1 
       2591 1 2 1 1  46 THR MG   4bs2_ambr001  46 THR HG21 1 1 
       2592 1 1 1 1  45 LYS QD   4bs2_ambr001  45 LYS HD2  1 1 
       2592 1 2 1 1  46 THR MG   4bs2_ambr001  46 LYS HG21 1 1 
       2593 1 1 1 1  45 LYS HG3  4bs2_ambr001  45 LYS HG3  1 1 
       2593 1 2 1 1  46 THR MG   4bs2_ambr001  46 THR HG21 1 1 
       2594 1 1 1 1  43 ASP HB3  4bs2_ambr001  43 ASP HB3  1 1 
       2594 1 2 1 1  46 THR MG   4bs2_ambr001  46 THR HG21 1 1 
       2595 1 1 1 1  31 THR MG   4bs2_ambr001  31 THR HG21 1 1 
       2595 1 2 1 1  62 THR MG   4bs2_ambr001  62 THR HG21 1 1 
       2596 1 1 1 1 140 ALA MB   4bs2_ambr001 140 ALA HB1  1 1 
       2596 1 2 1 1 142 ASP H    4bs2_ambr001 142 ALA H    1 1 
       2597 1 1 1 1 139 PHE QD   4bs2_ambr001 139 PHE HD1  1 1 
       2597 1 2 1 1 140 ALA MB   4bs2_ambr001 140 PHE HB1  1 1 
       2598 1 1 1 1  96 ARG QD   4bs2_ambr001  96 ARG HD2  1 1 
       2598 1 2 1 1 140 ALA MB   4bs2_ambr001 140 ARG HB1  1 1 
       2599 1 1 1 1 139 PHE H    4bs2_ambr001 139 PHE H    1 1 
       2599 1 2 1 1 140 ALA MB   4bs2_ambr001 140 ALA HB1  1 1 
       2600 1 1 1 1 140 ALA MB   4bs2_ambr001 140 ALA HB1  1 1 
       2600 1 2 1 1 141 ASP H    4bs2_ambr001 141 ALA H    1 1 
       2601 1 1 1 1 140 ALA H    4bs2_ambr001 140 ALA H    1 1 
       2601 1 2 1 1 140 ALA MB   4bs2_ambr001 140 ALA HB1  1 1 
       2602 1 1 1 1 139 PHE HA   4bs2_ambr001 139 PHE HA   1 1 
       2602 1 2 1 1 140 ALA MB   4bs2_ambr001 140 ALA HB1  1 1 
       2603 1 1 1 1 140 ALA MB   4bs2_ambr001 140 ALA HB1  1 1 
       2603 1 2 1 1 141 ASP HA   4bs2_ambr001 141 ALA HA   1 1 
       2604 1 1 1 1 121 ASP HA   4bs2_ambr001 121 ASP HA   1 1 
       2604 1 2 1 1 140 ALA MB   4bs2_ambr001 140 ALA HB1  1 1 
       2605 1 1 1 1 122 VAL HA   4bs2_ambr001 122 VAL HA   1 1 
       2605 1 2 1 1 140 ALA MB   4bs2_ambr001 140 ALA HB1  1 1 
       2606 1 1 1 1 139 PHE HB3  4bs2_ambr001 139 PHE HB3  1 1 
       2606 1 2 1 1 140 ALA MB   4bs2_ambr001 140 ALA HB1  1 1 
       2607 1 1 1 1 123 MET HG2  4bs2_ambr001 123 MET HG2  1 1 
       2607 1 2 1 1 140 ALA MB   4bs2_ambr001 140 ALA HB1  1 1 
       2608 1 1 1 1 138 THR MG   4bs2_ambr001 138 THR HG21 1 1 
       2608 1 2 1 1 140 ALA MB   4bs2_ambr001 140 THR HB1  1 1 
       2609 1 1 1 1 140 ALA MB   4bs2_ambr001 140 ALA HB1  1 1 
       2609 1 2 1 1 144 ILE MD   4bs2_ambr001 144 ALA HD11 1 1 
       2610 1 1 1 1 139 PHE H    4bs2_ambr001 139 PHE H    1 1 
       2610 1 2 1 1 145 ALA MB   4bs2_ambr001 145 ALA HB1  1 1 
       2611 1 1 1 1 143 GLN H    4bs2_ambr001 143 GLN H    1 1 
       2611 1 2 1 1 145 ALA MB   4bs2_ambr001 145 ALA HB1  1 1 
       2612 1 1 1 1 145 ALA MB   4bs2_ambr001 145 ALA HB1  1 1 
       2612 1 2 1 1 146 GLN H    4bs2_ambr001 146 ALA H    1 1 
       2613 1 1 1 1 145 ALA MB   4bs2_ambr001 145 ALA HB1  1 1 
       2613 1 2 1 1 147 SER H    4bs2_ambr001 147 ALA H    1 1 
       2614 1 1 1 1 139 PHE QD   4bs2_ambr001 139 PHE HD1  1 1 
       2614 1 2 1 1 145 ALA MB   4bs2_ambr001 145 PHE HB1  1 1 
       2615 1 1 1 1 139 PHE HA   4bs2_ambr001 139 PHE HA   1 1 
       2615 1 2 1 1 145 ALA MB   4bs2_ambr001 145 ALA HB1  1 1 
       2616 1 1 1 1 145 ALA MB   4bs2_ambr001 145 ALA HB1  1 1 
       2616 1 2 1 1 146 GLN HA   4bs2_ambr001 146 ALA HA   1 1 
       2617 1 1 1 1 139 PHE HB2  4bs2_ambr001 139 PHE HB2  1 1 
       2617 1 2 1 1 145 ALA MB   4bs2_ambr001 145 ALA HB1  1 1 
       2618 1 1 1 1  98 VAL HB   4bs2_ambr001  98 VAL HB   1 1 
       2618 1 2 1 1 145 ALA MB   4bs2_ambr001 145 ALA HB1  1 1 
       2619 1 1 1 1 144 ILE HB   4bs2_ambr001 144 ILE HB   1 1 
       2619 1 2 1 1 145 ALA MB   4bs2_ambr001 145 ALA HB1  1 1 
       2620 1 1 1 1 145 ALA MB   4bs2_ambr001 145 ALA HB1  1 1 
       2620 1 2 1 1 165 ALA MB   4bs2_ambr001 165 ALA HB1  1 1 
       2621 1 1 1 1  96 ARG HA   4bs2_ambr001  96 ARG HA   1 1 
       2621 1 2 1 1 145 ALA MB   4bs2_ambr001 145 ALA HB1  1 1 
       2622 1 1 1 1  96 ARG HB3  4bs2_ambr001  96 ARG HB3  1 1 
       2622 1 2 1 1 145 ALA MB   4bs2_ambr001 145 ALA HB1  1 1 
       2623 1 1 1 1 145 ALA MB   4bs2_ambr001 145 ALA HB1  1 1 
       2623 1 2 1 1 146 GLN QB   4bs2_ambr001 146 ALA HB2  1 1 
       2624 1 1 1 1 141 ASP HB3  4bs2_ambr001 141 ASP HB3  1 1 
       2624 1 2 1 1 145 ALA MB   4bs2_ambr001 145 ALA HB1  1 1 
       2625 1 1 1 1 142 ASP HB2  4bs2_ambr001 142 ASP HB2  1 1 
       2625 1 2 1 1 145 ALA MB   4bs2_ambr001 145 ALA HB1  1 1 
       2626 1 1 1 1   4 MET H    4bs2_ambr001   4 MET H    1 1 
       2626 1 2 1 1   5 ALA MB   4bs2_ambr001   5 ALA HB1  1 1 
       2627 1 1 1 1   5 ALA MB   4bs2_ambr001   5 ALA HB1  1 1 
       2627 1 2 1 1  60 TYR QD   4bs2_ambr001  60 ALA HD1  1 1 
       2628 1 1 1 1   4 MET HA   4bs2_ambr001   4 MET HA   1 1 
       2628 1 2 1 1   5 ALA MB   4bs2_ambr001   5 ALA HB1  1 1 
       2629 1 1 1 1   5 ALA MB   4bs2_ambr001   5 ALA HB1  1 1 
       2629 1 2 1 1  60 TYR QE   4bs2_ambr001  60 ALA HE1  1 1 
       2630 1 1 1 1   4 MET ME   4bs2_ambr001   4 MET HE1  1 1 
       2630 1 2 1 1   5 ALA MB   4bs2_ambr001   5 MET HB1  1 1 
       2631 1 1 1 1 163 SER H    4bs2_ambr001 163 SER H    1 1 
       2631 1 2 1 1 165 ALA MB   4bs2_ambr001 165 ALA HB1  1 1 
       2632 1 1 1 1  98 VAL H    4bs2_ambr001  98 VAL H    1 1 
       2632 1 2 1 1 165 ALA MB   4bs2_ambr001 165 ALA HB1  1 1 
       2633 1 1 1 1 136 PHE QE   4bs2_ambr001 136 PHE HE1  1 1 
       2633 1 2 1 1 165 ALA MB   4bs2_ambr001 165 PHE HB1  1 1 
       2634 1 1 1 1 136 PHE QD   4bs2_ambr001 136 PHE HD1  1 1 
       2634 1 2 1 1 165 ALA MB   4bs2_ambr001 165 PHE HB1  1 1 
       2635 1 1 1 1  98 VAL HA   4bs2_ambr001  98 VAL HA   1 1 
       2635 1 2 1 1 165 ALA MB   4bs2_ambr001 165 ALA HB1  1 1 
       2636 1 1 1 1 136 PHE QB   4bs2_ambr001 136 PHE HB2  1 1 
       2636 1 2 1 1 165 ALA MB   4bs2_ambr001 165 PHE HB1  1 1 
       2637 1 1 1 1  97 LYS QB   4bs2_ambr001  97 LYS HB2  1 1 
       2637 1 2 1 1 165 ALA MB   4bs2_ambr001 165 LYS HB1  1 1 
       2638 1 1 1 1  93 LEU MD2  4bs2_ambr001  93 LEU HD21 1 1 
       2638 1 2 1 1 165 ALA MB   4bs2_ambr001 165 LEU HB1  1 1 
       2639 1 1 1 1 107 MET ME   4bs2_ambr001 107 MET HE1  1 1 
       2639 1 2 1 1 158 ILE HA   4bs2_ambr001 158 MET HA   1 1 
       2640 1 1 1 1 107 MET ME   4bs2_ambr001 107 MET HE1  1 1 
       2640 1 2 1 1 108 THR H    4bs2_ambr001 108 MET H    1 1 
       2641 1 1 1 1 107 MET H    4bs2_ambr001 107 MET H    1 1 
       2641 1 2 1 1 107 MET ME   4bs2_ambr001 107 MET HE1  1 1 
       2642 1 1 1 1 104 THR HB   4bs2_ambr001 104 THR HB   1 1 
       2642 1 2 1 1 107 MET ME   4bs2_ambr001 107 MET HE1  1 1 
       2643 1 1 1 1 107 MET HA   4bs2_ambr001 107 MET HA   1 1 
       2643 1 2 1 1 107 MET ME   4bs2_ambr001 107 MET HE1  1 1 
       2644 1 1 1 1 103 CYS HA   4bs2_ambr001 103 CYS HA   1 1 
       2644 1 2 1 1 107 MET ME   4bs2_ambr001 107 MET HE1  1 1 
       2645 1 1 1 1 107 MET HB2  4bs2_ambr001 107 MET HB2  1 1 
       2645 1 2 1 1 107 MET ME   4bs2_ambr001 107 MET HE1  1 1 
       2646 1 1 1 1 104 THR MG   4bs2_ambr001 104 THR HG21 1 1 
       2646 1 2 1 1 107 MET ME   4bs2_ambr001 107 THR HE1  1 1 
       2647 1 1 1 1 107 MET ME   4bs2_ambr001 107 MET HE1  1 1 
       2647 1 2 1 1 155 ILE HB   4bs2_ambr001 155 MET HB   1 1 
       2648 1 1 1 1 107 MET ME   4bs2_ambr001 107 MET HE1  1 1 
       2648 1 2 1 1 155 ILE MD   4bs2_ambr001 155 MET HD11 1 1 
       2649 1 1 1 1 107 MET ME   4bs2_ambr001 107 MET HE1  1 1 
       2649 1 2 1 1 160 VAL H    4bs2_ambr001 160 MET H    1 1 
       2650 1 1 1 1  67 MET ME   4bs2_ambr001  67 MET HE1  1 1 
       2650 1 2 1 1  82 LEU H    4bs2_ambr001  82 MET H    1 1 
       2651 1 1 1 1  67 MET ME   4bs2_ambr001  67 MET HE1  1 1 
       2651 1 2 1 1  81 LYS HA   4bs2_ambr001  81 MET HA   1 1 
       2652 1 1 1 1  64 VAL HA   4bs2_ambr001  64 VAL HA   1 1 
       2652 1 2 1 1  67 MET ME   4bs2_ambr001  67 MET HE1  1 1 
       2653 1 1 1 1  67 MET HB3  4bs2_ambr001  67 MET HB3  1 1 
       2653 1 2 1 1  67 MET ME   4bs2_ambr001  67 MET HE1  1 1 
       2654 1 1 1 1  67 MET ME   4bs2_ambr001  67 MET HE1  1 1 
       2654 1 2 1 1  82 LEU HB2  4bs2_ambr001  82 MET HB2  1 1 
       2655 1 1 1 1  60 TYR QE   4bs2_ambr001  60 TYR HE1  1 1 
       2655 1 2 1 1  67 MET ME   4bs2_ambr001  67 TYR HE1  1 1 
       2656 1 1 1 1   4 MET H    4bs2_ambr001   4 MET H    1 1 
       2656 1 2 1 1   4 MET ME   4bs2_ambr001   4 MET HE1  1 1 
       2657 1 1 1 1 123 MET ME   4bs2_ambr001 123 MET HE1  1 1 
       2657 1 2 1 1 141 ASP H    4bs2_ambr001 141 MET H    1 1 
       2658 1 1 1 1 123 MET H    4bs2_ambr001 123 MET H    1 1 
       2658 1 2 1 1 123 MET ME   4bs2_ambr001 123 MET HE1  1 1 
       2659 1 1 1 1 123 MET ME   4bs2_ambr001 123 MET HE1  1 1 
       2659 1 2 1 1 140 ALA H    4bs2_ambr001 140 MET H    1 1 
       2660 1 1 1 1 123 MET ME   4bs2_ambr001 123 MET HE1  1 1 
       2660 1 2 1 1 139 PHE QD   4bs2_ambr001 139 MET HD1  1 1 
       2661 1 1 1 1 123 MET ME   4bs2_ambr001 123 MET HE1  1 1 
       2661 1 2 1 1 139 PHE HA   4bs2_ambr001 139 MET HA   1 1 
       2662 1 1 1 1 123 MET HA   4bs2_ambr001 123 MET HA   1 1 
       2662 1 2 1 1 123 MET ME   4bs2_ambr001 123 MET HE1  1 1 
       2663 1 1 1 1 123 MET ME   4bs2_ambr001 123 MET HE1  1 1 
       2663 1 2 1 1 140 ALA HA   4bs2_ambr001 140 MET HA   1 1 
       2664 1 1 1 1 123 MET ME   4bs2_ambr001 123 MET HE1  1 1 
       2664 1 2 1 1 123 MET HG2  4bs2_ambr001 123 MET HG2  1 1 
       2665 1 1 1 1 123 MET ME   4bs2_ambr001 123 MET HE1  1 1 
       2665 1 2 1 1 140 ALA MB   4bs2_ambr001 140 MET HB1  1 1 
       2666 1 1 1 1  37 MET ME   4bs2_ambr001  37 MET HE1  1 1 
       2666 1 2 1 1 159 SER H    4bs2_ambr001 159 MET H    1 1 
       2667 1 1 1 1  37 MET H    4bs2_ambr001  37 MET H    1 1 
       2667 1 2 1 1  37 MET ME   4bs2_ambr001  37 MET HE1  1 1 
       2668 1 1 1 1  37 MET ME   4bs2_ambr001  37 MET HE1  1 1 
       2668 1 2 1 1  55 VAL HA   4bs2_ambr001  55 MET HA   1 1 
       2669 1 1 1 1  37 MET ME   4bs2_ambr001  37 MET HE1  1 1 
       2669 1 2 1 1  56 ARG HA   4bs2_ambr001  56 MET HA   1 1 
       2670 1 1 1 1  37 MET ME   4bs2_ambr001  37 MET HE1  1 1 
       2670 1 2 1 1 158 ILE HA   4bs2_ambr001 158 MET HA   1 1 
       2671 1 1 1 1  37 MET ME   4bs2_ambr001  37 MET HE1  1 1 
       2671 1 2 1 1 159 SER HB3  4bs2_ambr001 159 MET HB3  1 1 
       2672 1 1 1 1  10 ASP HB3  4bs2_ambr001  10 ASP HB3  1 1 
       2672 1 2 1 1  37 MET ME   4bs2_ambr001  37 MET HE1  1 1 
       2673 1 1 1 1  37 MET ME   4bs2_ambr001  37 MET HE1  1 1 
       2673 1 2 1 1  39 GLN H    4bs2_ambr001  39 MET H    1 1 
       2674 1 1 1 1  37 MET ME   4bs2_ambr001  37 MET HE1  1 1 
       2674 1 2 1 1  38 VAL H    4bs2_ambr001  38 MET H    1 1 
       2675 1 1 1 1  37 MET ME   4bs2_ambr001  37 MET HE1  1 1 
       2675 1 2 1 1  56 ARG H    4bs2_ambr001  56 MET H    1 1 
       2676 1 1 1 1  37 MET ME   4bs2_ambr001  37 MET HE1  1 1 
       2676 1 2 1 1 159 SER HB2  4bs2_ambr001 159 MET HB2  1 1 
       2677 1 1 1 1  37 MET ME   4bs2_ambr001  37 MET HE1  1 1 
       2677 1 2 1 1  37 MET HG3  4bs2_ambr001  37 MET HG3  1 1 
       2678 1 1 1 1  37 MET ME   4bs2_ambr001  37 MET HE1  1 1 
       2678 1 2 1 1 154 ILE MD   4bs2_ambr001 154 MET HD11 1 1 
       2679 1 1 1 1 133 ALA MB   4bs2_ambr001 133 ALA HB1  1 1 
       2679 1 2 1 1 134 PHE H    4bs2_ambr001 134 ALA H    1 1 
       2680 1 1 1 1 133 ALA MB   4bs2_ambr001 133 ALA HB1  1 1 
       2680 1 2 1 1 134 PHE HA   4bs2_ambr001 134 ALA HA   1 1 
       2681 1 1 1 1 102 ARG HA   4bs2_ambr001 102 ARG HA   1 1 
       2681 1 2 1 1 133 ALA MB   4bs2_ambr001 133 ALA HB1  1 1 
       2682 1 1 1 1 103 CYS HB3  4bs2_ambr001 103 CYS HB3  1 1 
       2682 1 2 1 1 133 ALA MB   4bs2_ambr001 133 ALA HB1  1 1 
       2683 1 1 1 1 115 PHE HB3  4bs2_ambr001 115 PHE HB3  1 1 
       2683 1 2 1 1 155 ILE MD   4bs2_ambr001 155 ILE HD11 1 1 
       2684 1 1 1 1 155 ILE MD   4bs2_ambr001 155 ILE HD11 1 1 
       2684 1 2 1 1 160 VAL H    4bs2_ambr001 160 ILE H    1 1 
       2685 1 1 1 1 116 PHE QD   4bs2_ambr001 116 PHE HD1  1 1 
       2685 1 2 1 1 155 ILE MD   4bs2_ambr001 155 PHE HD11 1 1 
       2686 1 1 1 1 116 PHE QE   4bs2_ambr001 116 PHE HE1  1 1 
       2686 1 2 1 1 155 ILE MD   4bs2_ambr001 155 PHE HD11 1 1 
       2687 1 1 1 1 115 PHE QE   4bs2_ambr001 115 PHE HE1  1 1 
       2687 1 2 1 1 155 ILE MD   4bs2_ambr001 155 PHE HD11 1 1 
       2688 1 1 1 1 116 PHE HZ   4bs2_ambr001 116 PHE HZ   1 1 
       2688 1 2 1 1 155 ILE MD   4bs2_ambr001 155 ILE HD11 1 1 
       2689 1 1 1 1 115 PHE QD   4bs2_ambr001 115 PHE HD1  1 1 
       2689 1 2 1 1 155 ILE MD   4bs2_ambr001 155 PHE HD11 1 1 
       2690 1 1 1 1 112 LEU HA   4bs2_ambr001 112 LEU HA   1 1 
       2690 1 2 1 1 155 ILE MD   4bs2_ambr001 155 ILE HD11 1 1 
       2691 1 1 1 1 155 ILE MD   4bs2_ambr001 155 ILE HD11 1 1 
       2691 1 2 1 1 160 VAL HB   4bs2_ambr001 160 ILE HB   1 1 
       2692 1 1 1 1 112 LEU HG   4bs2_ambr001 112 LEU HG   1 1 
       2692 1 2 1 1 155 ILE MD   4bs2_ambr001 155 ILE HD11 1 1 
       2693 1 1 1 1  72 MET ME   4bs2_ambr001  72 MET HE1  1 1 
       2693 1 2 1 1  77 TRP HB3  4bs2_ambr001  77 MET HB3  1 1 
       2694 1 1 1 1  72 MET ME   4bs2_ambr001  72 MET HE1  1 1 
       2694 1 2 1 1  78 CYS H    4bs2_ambr001  78 MET H    1 1 
       2695 1 1 1 1  72 MET ME   4bs2_ambr001  72 MET HE1  1 1 
       2695 1 2 1 1  77 TRP HE1  4bs2_ambr001  77 MET HE1  1 1 
       2696 1 1 1 1  72 MET ME   4bs2_ambr001  72 MET HE1  1 1 
       2696 1 2 1 1  77 TRP H    4bs2_ambr001  77 MET H    1 1 
       2697 1 1 1 1  72 MET ME   4bs2_ambr001  72 MET HE1  1 1 
       2697 1 2 1 1  73 ILE H    4bs2_ambr001  73 MET H    1 1 
       2698 1 1 1 1  72 MET ME   4bs2_ambr001  72 MET HE1  1 1 
       2698 1 2 1 1  75 GLY H    4bs2_ambr001  75 MET H    1 1 
       2699 1 1 1 1  72 MET ME   4bs2_ambr001  72 MET HE1  1 1 
       2699 1 2 1 1  76 ARG H    4bs2_ambr001  76 MET H    1 1 
       2700 1 1 1 1  72 MET ME   4bs2_ambr001  72 MET HE1  1 1 
       2700 1 2 1 1  77 TRP HE3  4bs2_ambr001  77 MET HE3  1 1 
       2701 1 1 1 1  72 MET ME   4bs2_ambr001  72 MET HE1  1 1 
       2701 1 2 1 1  77 TRP HZ3  4bs2_ambr001  77 MET HZ3  1 1 
       2702 1 1 1 1  72 MET ME   4bs2_ambr001  72 MET HE1  1 1 
       2702 1 2 1 1  77 TRP HA   4bs2_ambr001  77 MET HA   1 1 
       2703 1 1 1 1  72 MET ME   4bs2_ambr001  72 MET HE1  1 1 
       2703 1 2 1 1  76 ARG HA   4bs2_ambr001  76 MET HA   1 1 
       2704 1 1 1 1  72 MET HA   4bs2_ambr001  72 MET HA   1 1 
       2704 1 2 1 1  72 MET ME   4bs2_ambr001  72 MET HE1  1 1 
       2705 1 1 1 1  72 MET ME   4bs2_ambr001  72 MET HE1  1 1 
       2705 1 2 1 1  75 GLY HA2  4bs2_ambr001  75 MET HA2  1 1 
       2706 1 1 1 1  72 MET ME   4bs2_ambr001  72 MET HE1  1 1 
       2706 1 2 1 1  77 TRP HB2  4bs2_ambr001  77 MET HB2  1 1 
       2707 1 1 1 1  72 MET ME   4bs2_ambr001  72 MET HE1  1 1 
       2707 1 2 1 1  72 MET HG3  4bs2_ambr001  72 MET HG3  1 1 
       2708 1 1 1 1  72 MET HB2  4bs2_ambr001  72 MET HB2  1 1 
       2708 1 2 1 1  72 MET ME   4bs2_ambr001  72 MET HE1  1 1 
       2709 1 1 1 1  12 ILE MD   4bs2_ambr001  12 ILE HD11 1 1 
       2709 1 2 1 1  80 CYS HA   4bs2_ambr001  80 ILE HA   1 1 
       2710 1 1 1 1  12 ILE MD   4bs2_ambr001  12 ILE HD11 1 1 
       2710 1 2 1 1  52 PHE QE   4bs2_ambr001  52 ILE HE1  1 1 
       2711 1 1 1 1  12 ILE MD   4bs2_ambr001  12 ILE HD11 1 1 
       2711 1 2 1 1  84 ASN HD21 4bs2_ambr001  84 ILE HD22 1 1 
       2712 1 1 1 1  11 LEU HA   4bs2_ambr001  11 LEU HA   1 1 
       2712 1 2 1 1  12 ILE MD   4bs2_ambr001  12 ILE HD11 1 1 
       2713 1 1 1 1  12 ILE MD   4bs2_ambr001  12 ILE HD11 1 1 
       2713 1 2 1 1  83 PRO HD2  4bs2_ambr001  83 ILE HD2  1 1 
       2714 1 1 1 1  12 ILE MD   4bs2_ambr001  12 ILE HD11 1 1 
       2714 1 2 1 1  52 PHE HB3  4bs2_ambr001  52 ILE HB3  1 1 
       2715 1 1 1 1  12 ILE MD   4bs2_ambr001  12 ILE HD11 1 1 
       2715 1 2 1 1  81 LYS HE2  4bs2_ambr001  81 ILE HE2  1 1 
       2716 1 1 1 1  12 ILE MD   4bs2_ambr001  12 ILE HD11 1 1 
       2716 1 2 1 1  81 LYS HE3  4bs2_ambr001  81 ILE HE3  1 1 
       2717 1 1 1 1  12 ILE MD   4bs2_ambr001  12 ILE HD11 1 1 
       2717 1 2 1 1  83 PRO HB3  4bs2_ambr001  83 ILE HB3  1 1 
       2718 1 1 1 1  12 ILE MD   4bs2_ambr001  12 ILE HD11 1 1 
       2718 1 2 1 1  83 PRO HG2  4bs2_ambr001  83 ILE HG2  1 1 
       2719 1 1 1 1  12 ILE MD   4bs2_ambr001  12 ILE HD11 1 1 
       2719 1 2 1 1  81 LYS HB2  4bs2_ambr001  81 ILE HB2  1 1 
       2720 1 1 1 1  12 ILE MD   4bs2_ambr001  12 ILE HD11 1 1 
       2720 1 2 1 1  81 LYS HG3  4bs2_ambr001  81 ILE HG3  1 1 
       2721 1 1 1 1  12 ILE MD   4bs2_ambr001  12 ILE HD11 1 1 
       2721 1 2 1 1  54 PHE HZ   4bs2_ambr001  54 ILE HZ   1 1 
       2722 1 1 1 1 126 PHE HA   4bs2_ambr001 126 PHE HA   1 1 
       2722 1 2 1 1 127 ILE MD   4bs2_ambr001 127 ILE HD11 1 1 
       2723 1 1 1 1 127 ILE MD   4bs2_ambr001 127 ILE HD11 1 1 
       2723 1 2 1 1 128 PRO HD3  4bs2_ambr001 128 ILE HD3  1 1 
       2724 1 1 1 1 127 ILE MD   4bs2_ambr001 127 ILE HD11 1 1 
       2724 1 2 1 1 136 PHE H    4bs2_ambr001 136 ILE H    1 1 
       2725 1 1 1 1 127 ILE MD   4bs2_ambr001 127 ILE HD11 1 1 
       2725 1 2 1 1 131 PHE QD   4bs2_ambr001 131 ILE HD1  1 1 
       2726 1 1 1 1 109 GLU HA   4bs2_ambr001 109 GLU HA   1 1 
       2726 1 2 1 1 127 ILE MD   4bs2_ambr001 127 ILE HD11 1 1 
       2727 1 1 1 1 127 ILE MD   4bs2_ambr001 127 ILE HD11 1 1 
       2727 1 2 1 1 128 PRO HD2  4bs2_ambr001 128 ILE HD2  1 1 
       2728 1 1 1 1 109 GLU HG2  4bs2_ambr001 109 GLU HG2  1 1 
       2728 1 2 1 1 127 ILE MD   4bs2_ambr001 127 ILE HD11 1 1 
       2729 1 1 1 1 109 GLU HB3  4bs2_ambr001 109 GLU HB3  1 1 
       2729 1 2 1 1 127 ILE MD   4bs2_ambr001 127 ILE HD11 1 1 
       2730 1 1 1 1 108 THR HA   4bs2_ambr001 108 THR HA   1 1 
       2730 1 2 1 1 127 ILE MD   4bs2_ambr001 127 ILE HD11 1 1 
       2731 1 1 1 1  56 ARG H    4bs2_ambr001  56 ARG H    1 1 
       2731 1 2 1 1 154 ILE MD   4bs2_ambr001 154 ILE HD11 1 1 
       2732 1 1 1 1 154 ILE MD   4bs2_ambr001 154 ILE HD11 1 1 
       2732 1 2 1 1 158 ILE H    4bs2_ambr001 158 ILE H    1 1 
       2733 1 1 1 1  29 PHE QD   4bs2_ambr001  29 PHE HD1  1 1 
       2733 1 2 1 1  73 ILE MD   4bs2_ambr001  73 PHE HD11 1 1 
       2734 1 1 1 1  71 HIS HD2  4bs2_ambr001  71 HIS HD2  1 1 
       2734 1 2 1 1  73 ILE MD   4bs2_ambr001  73 ILE HD11 1 1 
       2735 1 1 1 1  29 PHE QE   4bs2_ambr001  29 PHE HE1  1 1 
       2735 1 2 1 1  73 ILE MD   4bs2_ambr001  73 PHE HD11 1 1 
       2736 1 1 1 1  29 PHE HZ   4bs2_ambr001  29 PHE HZ   1 1 
       2736 1 2 1 1  73 ILE MD   4bs2_ambr001  73 ILE HD11 1 1 
       2737 1 1 1 1  28 TYR QE   4bs2_ambr001  28 TYR HE1  1 1 
       2737 1 2 1 1  73 ILE MD   4bs2_ambr001  73 TYR HD11 1 1 
       2738 1 1 1 1  28 TYR QD   4bs2_ambr001  28 TYR HD1  1 1 
       2738 1 2 1 1  73 ILE MD   4bs2_ambr001  73 TYR HD11 1 1 
       2739 1 1 1 1  73 ILE MD   4bs2_ambr001  73 ILE HD11 1 1 
       2739 1 2 1 1  78 CYS HA   4bs2_ambr001  78 ILE HA   1 1 
       2740 1 1 1 1  25 LEU HA   4bs2_ambr001  25 LEU HA   1 1 
       2740 1 2 1 1  73 ILE MD   4bs2_ambr001  73 ILE HD11 1 1 
       2741 1 1 1 1  71 HIS HB2  4bs2_ambr001  71 HIS HB2  1 1 
       2741 1 2 1 1  73 ILE MD   4bs2_ambr001  73 ILE HD11 1 1 
       2742 1 1 1 1  20 THR MG   4bs2_ambr001  20 THR HG21 1 1 
       2742 1 2 1 1  73 ILE MD   4bs2_ambr001  73 THR HD11 1 1 
       2743 1 1 1 1  28 TYR H    4bs2_ambr001  28 TYR H    1 1 
       2743 1 2 1 1  73 ILE MD   4bs2_ambr001  73 ILE HD11 1 1 
       2744 1 1 1 1  72 MET HA   4bs2_ambr001  72 MET HA   1 1 
       2744 1 2 1 1  73 ILE MD   4bs2_ambr001  73 ILE HD11 1 1 
       2745 1 1 1 1 154 ILE MD   4bs2_ambr001 154 ILE HD11 1 1 
       2745 1 2 1 1 157 GLY HA2  4bs2_ambr001 157 ILE HA2  1 1 
       2746 1 1 1 1  36 LEU H    4bs2_ambr001  36 LEU H    1 1 
       2746 1 2 1 1 154 ILE MD   4bs2_ambr001 154 ILE HD11 1 1 
       2747 1 1 1 1 154 ILE MD   4bs2_ambr001 154 ILE HD11 1 1 
       2747 1 2 1 1 157 GLY H    4bs2_ambr001 157 ILE H    1 1 
       2748 1 1 1 1  37 MET H    4bs2_ambr001  37 MET H    1 1 
       2748 1 2 1 1 154 ILE MD   4bs2_ambr001 154 ILE HD11 1 1 
       2749 1 1 1 1 154 ILE MD   4bs2_ambr001 154 ILE HD11 1 1 
       2749 1 2 1 1 159 SER HA   4bs2_ambr001 159 ILE HA   1 1 
       2750 1 1 1 1  36 LEU HA   4bs2_ambr001  36 LEU HA   1 1 
       2750 1 2 1 1 154 ILE MD   4bs2_ambr001 154 ILE HD11 1 1 
       2751 1 1 1 1  56 ARG HD2  4bs2_ambr001  56 ARG HD2  1 1 
       2751 1 2 1 1 154 ILE MD   4bs2_ambr001 154 ILE HD11 1 1 
       2752 1 1 1 1  56 ARG HD3  4bs2_ambr001  56 ARG HD3  1 1 
       2752 1 2 1 1 154 ILE MD   4bs2_ambr001 154 ILE HD11 1 1 
       2753 1 1 1 1 162 ILE MD   4bs2_ambr001 162 ILE HD11 1 1 
       2753 1 2 1 1 163 SER H    4bs2_ambr001 163 ILE H    1 1 
       2754 1 1 1 1 101 GLY H    4bs2_ambr001 101 GLY H    1 1 
       2754 1 2 1 1 162 ILE MD   4bs2_ambr001 162 ILE HD11 1 1 
       2755 1 1 1 1 150 GLY H    4bs2_ambr001 150 GLY H    1 1 
       2755 1 2 1 1 162 ILE MD   4bs2_ambr001 162 ILE HD11 1 1 
       2756 1 1 1 1  99 PHE H    4bs2_ambr001  99 PHE H    1 1 
       2756 1 2 1 1 162 ILE MD   4bs2_ambr001 162 ILE HD11 1 1 
       2757 1 1 1 1 153 LEU H    4bs2_ambr001 153 LEU H    1 1 
       2757 1 2 1 1 162 ILE MD   4bs2_ambr001 162 ILE HD11 1 1 
       2758 1 1 1 1 116 PHE QD   4bs2_ambr001 116 PHE HD1  1 1 
       2758 1 2 1 1 162 ILE MD   4bs2_ambr001 162 PHE HD11 1 1 
       2759 1 1 1 1 116 PHE QE   4bs2_ambr001 116 PHE HE1  1 1 
       2759 1 2 1 1 162 ILE MD   4bs2_ambr001 162 PHE HD11 1 1 
       2760 1 1 1 1 116 PHE HZ   4bs2_ambr001 116 PHE HZ   1 1 
       2760 1 2 1 1 162 ILE MD   4bs2_ambr001 162 ILE HD11 1 1 
       2761 1 1 1 1 161 HIS HA   4bs2_ambr001 161 HIS HA   1 1 
       2761 1 2 1 1 162 ILE MD   4bs2_ambr001 162 ILE HD11 1 1 
       2762 1 1 1 1 160 VAL HA   4bs2_ambr001 160 VAL HA   1 1 
       2762 1 2 1 1 162 ILE MD   4bs2_ambr001 162 ILE HD11 1 1 
       2763 1 1 1 1 116 PHE HA   4bs2_ambr001 116 PHE HA   1 1 
       2763 1 2 1 1 162 ILE MD   4bs2_ambr001 162 ILE HD11 1 1 
       2764 1 1 1 1 100 VAL HA   4bs2_ambr001 100 VAL HA   1 1 
       2764 1 2 1 1 162 ILE MD   4bs2_ambr001 162 ILE HD11 1 1 
       2765 1 1 1 1 149 CYS HA   4bs2_ambr001 149 CYS HA   1 1 
       2765 1 2 1 1 162 ILE MD   4bs2_ambr001 162 ILE HD11 1 1 
       2766 1 1 1 1 160 VAL HB   4bs2_ambr001 160 VAL HB   1 1 
       2766 1 2 1 1 162 ILE MD   4bs2_ambr001 162 ILE HD11 1 1 
       2767 1 1 1 1 155 ILE MD   4bs2_ambr001 155 ILE HD11 1 1 
       2767 1 2 1 1 162 ILE MD   4bs2_ambr001 162 ILE HD11 1 1 
       2768 1 1 1 1 141 ASP HA   4bs2_ambr001 141 ASP HA   1 1 
       2768 1 2 1 1 144 ILE MD   4bs2_ambr001 144 ILE HD11 1 1 
       2769 1 1 1 1 139 PHE HB3  4bs2_ambr001 139 PHE HB3  1 1 
       2769 1 2 1 1 144 ILE MD   4bs2_ambr001 144 ILE HD11 1 1 
       2770 1 1 1 1 141 ASP HB2  4bs2_ambr001 141 ASP HB2  1 1 
       2770 1 2 1 1 144 ILE MD   4bs2_ambr001 144 ILE HD11 1 1 
       2771 1 1 1 1 141 ASP HB3  4bs2_ambr001 141 ASP HB3  1 1 
       2771 1 2 1 1 144 ILE MD   4bs2_ambr001 144 ILE HD11 1 1 
       2772 1 1 1 1 157 GLY HA2  4bs2_ambr001 157 GLY HA2  1 1 
       2772 1 2 1 1 158 ILE MD   4bs2_ambr001 158 ILE HD11 1 1 
       2773 1 1 1 1 155 ILE H    4bs2_ambr001 155 ILE H    1 1 
       2773 1 2 1 1 158 ILE MD   4bs2_ambr001 158 ILE HD11 1 1 
       2774 1 1 1 1 158 ILE MD   4bs2_ambr001 158 ILE HD11 1 1 
       2774 1 2 1 1 159 SER H    4bs2_ambr001 159 ILE H    1 1 
       2775 1 1 1 1 104 THR H    4bs2_ambr001 104 THR H    1 1 
       2775 1 2 1 1 158 ILE MD   4bs2_ambr001 158 ILE HD11 1 1 
       2776 1 1 1 1 104 THR HB   4bs2_ambr001 104 THR HB   1 1 
       2776 1 2 1 1 158 ILE MD   4bs2_ambr001 158 ILE HD11 1 1 
       2777 1 1 1 1 158 ILE HA   4bs2_ambr001 158 ILE HA   1 1 
       2777 1 2 1 1 158 ILE MD   4bs2_ambr001 158 ILE HD11 1 1 
       2778 1 1 1 1  39 GLN QG   4bs2_ambr001  39 GLN HG2  1 1 
       2778 1 2 1 1 158 ILE MD   4bs2_ambr001 158 GLN HD11 1 1 
       2779 1 1 1 1 104 THR MG   4bs2_ambr001 104 THR HG21 1 1 
       2779 1 2 1 1 158 ILE MD   4bs2_ambr001 158 THR HD11 1 1 
       2780 1 1 1 1  39 GLN HE22 4bs2_ambr001  39 GLN HE21 1 1 
       2780 1 2 1 1 158 ILE MD   4bs2_ambr001 158 ILE HD11 1 1 
       2781 1 1 1 1 100 VAL HB   4bs2_ambr001 100 VAL HB   1 1 
       2781 1 2 1 1 134 PHE QD   4bs2_ambr001 134 PHE HD1  1 1 
       2782 1 1 1 1 134 PHE QD   4bs2_ambr001 134 PHE HD1  1 1 
       2782 1 2 1 1 136 PHE QE   4bs2_ambr001 136 PHE HE1  1 1 
       2783 1 1 1 1 116 PHE QD   4bs2_ambr001 116 PHE HD1  1 1 
       2783 1 2 1 1 119 TYR QD   4bs2_ambr001 119 PHE HD1  1 1 
       2784 1 1 1 1 116 PHE HA   4bs2_ambr001 116 PHE HA   1 1 
       2784 1 2 1 1 119 TYR QD   4bs2_ambr001 119 TYR HD1  1 1 
       2785 1 1 1 1 118 GLN HE21 4bs2_ambr001 118 GLN HE22 1 1 
       2785 1 2 1 1 119 TYR QD   4bs2_ambr001 119 TYR HD1  1 1 
       2786 1 1 1 1 119 TYR HA   4bs2_ambr001 119 TYR HA   1 1 
       2786 1 2 1 1 119 TYR QD   4bs2_ambr001 119 TYR HD1  1 1 
       2787 1 1 1 1 118 GLN QG   4bs2_ambr001 118 GLN HG2  1 1 
       2787 1 2 1 1 119 TYR QD   4bs2_ambr001 119 GLN HD1  1 1 
       2788 1 1 1 1 115 PHE QD   4bs2_ambr001 115 PHE HD1  1 1 
       2788 1 2 1 1 119 TYR QD   4bs2_ambr001 119 PHE HD1  1 1 
       2789 1 1 1 1  60 TYR QD   4bs2_ambr001  60 TYR HD1  1 1 
       2789 1 2 1 1  61 GLU H    4bs2_ambr001  61 TYR H    1 1 
       2790 1 1 1 1   8 THR HA   4bs2_ambr001   8 THR HA   1 1 
       2790 1 2 1 1  60 TYR QD   4bs2_ambr001  60 TYR HD1  1 1 
       2791 1 1 1 1  60 TYR HA   4bs2_ambr001  60 TYR HA   1 1 
       2791 1 2 1 1  60 TYR QD   4bs2_ambr001  60 TYR HD1  1 1 
       2792 1 1 1 1  60 TYR QD   4bs2_ambr001  60 TYR HD1  1 1 
       2792 1 2 1 1  61 GLU HB2  4bs2_ambr001  61 TYR HB2  1 1 
       2793 1 1 1 1  60 TYR QD   4bs2_ambr001  60 TYR HD1  1 1 
       2793 1 2 1 1  64 VAL HB   4bs2_ambr001  64 TYR HB   1 1 
       2794 1 1 1 1  52 PHE QD   4bs2_ambr001  52 PHE HD1  1 1 
       2794 1 2 1 1  53 GLY H    4bs2_ambr001  53 PHE H    1 1 
       2795 1 1 1 1  50 LYS HB2  4bs2_ambr001  50 LYS HB2  1 1 
       2795 1 2 1 1  52 PHE QD   4bs2_ambr001  52 PHE HD1  1 1 
       2796 1 1 1 1  12 ILE HB   4bs2_ambr001  12 ILE HB   1 1 
       2796 1 2 1 1  52 PHE QD   4bs2_ambr001  52 PHE HD1  1 1 
       2797 1 1 1 1  12 ILE MD   4bs2_ambr001  12 ILE HD11 1 1 
       2797 1 2 1 1  52 PHE QD   4bs2_ambr001  52 ILE HD1  1 1 
       2798 1 1 1 1 115 PHE H    4bs2_ambr001 115 PHE H    1 1 
       2798 1 2 1 1 116 PHE QD   4bs2_ambr001 116 PHE HD1  1 1 
       2799 1 1 1 1 116 PHE QD   4bs2_ambr001 116 PHE HD1  1 1 
       2799 1 2 1 1 139 PHE QE   4bs2_ambr001 139 PHE HE1  1 1 
       2800 1 1 1 1 115 PHE QD   4bs2_ambr001 115 PHE HD1  1 1 
       2800 1 2 1 1 116 PHE QD   4bs2_ambr001 116 PHE HD1  1 1 
       2801 1 1 1 1 116 PHE HA   4bs2_ambr001 116 PHE HA   1 1 
       2801 1 2 1 1 116 PHE QD   4bs2_ambr001 116 PHE HD1  1 1 
       2802 1 1 1 1 112 LEU HA   4bs2_ambr001 112 LEU HA   1 1 
       2802 1 2 1 1 116 PHE QD   4bs2_ambr001 116 PHE HD1  1 1 
       2803 1 1 1 1 112 LEU HB2  4bs2_ambr001 112 LEU HB2  1 1 
       2803 1 2 1 1 116 PHE QD   4bs2_ambr001 116 PHE HD1  1 1 
       2804 1 1 1 1  29 PHE HA   4bs2_ambr001  29 PHE HA   1 1 
       2804 1 2 1 1  32 PHE QD   4bs2_ambr001  32 PHE HD1  1 1 
       2805 1 1 1 1  57 PHE QD   4bs2_ambr001  57 PHE HD1  1 1 
       2805 1 2 1 1  59 GLU H    4bs2_ambr001  59 PHE H    1 1 
       2806 1 1 1 1  57 PHE QD   4bs2_ambr001  57 PHE HD1  1 1 
       2806 1 2 1 1  63 GLN HB2  4bs2_ambr001  63 PHE HB2  1 1 
       2807 1 1 1 1  32 PHE QD   4bs2_ambr001  32 PHE HD1  1 1 
       2807 1 2 1 1  65 LYS HD3  4bs2_ambr001  65 PHE HD3  1 1 
       2808 1 1 1 1  32 PHE QD   4bs2_ambr001  32 PHE HD1  1 1 
       2808 1 2 1 1  66 VAL H    4bs2_ambr001  66 PHE H    1 1 
       2809 1 1 1 1  99 PHE HZ   4bs2_ambr001  99 PHE HZ   1 1 
       2809 1 2 1 1 136 PHE QE   4bs2_ambr001 136 PHE HE1  1 1 
       2810 1 1 1 1  30 SER HA   4bs2_ambr001  30 SER HA   1 1 
       2810 1 2 1 1  32 PHE QD   4bs2_ambr001  32 PHE HD1  1 1 
       2811 1 1 1 1 139 PHE QD   4bs2_ambr001 139 PHE HD1  1 1 
       2811 1 2 1 1 145 ALA HA   4bs2_ambr001 145 PHE HA   1 1 
       2812 1 1 1 1 139 PHE QD   4bs2_ambr001 139 PHE HD1  1 1 
       2812 1 2 1 1 144 ILE MD   4bs2_ambr001 144 PHE HD11 1 1 
       2813 1 1 1 1 115 PHE QE   4bs2_ambr001 115 PHE HE1  1 1 
       2813 1 2 1 1 116 PHE H    4bs2_ambr001 116 PHE H    1 1 
       2814 1 1 1 1 115 PHE QE   4bs2_ambr001 115 PHE HE1  1 1 
       2814 1 2 1 1 156 LYS H    4bs2_ambr001 156 PHE H    1 1 
       2815 1 1 1 1 115 PHE QE   4bs2_ambr001 115 PHE HE1  1 1 
       2815 1 2 1 1 116 PHE QD   4bs2_ambr001 116 PHE HD1  1 1 
       2816 1 1 1 1 115 PHE QE   4bs2_ambr001 115 PHE HE1  1 1 
       2816 1 2 1 1 116 PHE QE   4bs2_ambr001 116 PHE HE1  1 1 
       2817 1 1 1 1  32 PHE H    4bs2_ambr001  32 PHE H    1 1 
       2817 1 2 1 1  32 PHE QE   4bs2_ambr001  32 PHE HE1  1 1 
       2818 1 1 1 1 136 PHE QE   4bs2_ambr001 136 PHE HE1  1 1 
       2818 1 2 1 1 165 ALA HA   4bs2_ambr001 165 PHE HA   1 1 
       2819 1 1 1 1  28 TYR QE   4bs2_ambr001  28 TYR HE1  1 1 
       2819 1 2 1 1  32 PHE QE   4bs2_ambr001  32 TYR HE1  1 1 
       2820 1 1 1 1  99 PHE QD   4bs2_ambr001  99 PHE HD1  1 1 
       2820 1 2 1 1 136 PHE QE   4bs2_ambr001 136 PHE HE1  1 1 
       2821 1 1 1 1  28 TYR QD   4bs2_ambr001  28 TYR HD1  1 1 
       2821 1 2 1 1  32 PHE QE   4bs2_ambr001  32 TYR HE1  1 1 
       2822 1 1 1 1 136 PHE QE   4bs2_ambr001 136 PHE HE1  1 1 
       2822 1 2 1 1 166 GLU H    4bs2_ambr001 166 PHE H    1 1 
       2823 1 1 1 1  13 VAL H    4bs2_ambr001  13 VAL H    1 1 
       2823 1 2 1 1  52 PHE QE   4bs2_ambr001  52 PHE HE1  1 1 
       2824 1 1 1 1  12 ILE HB   4bs2_ambr001  12 ILE HB   1 1 
       2824 1 2 1 1  52 PHE QE   4bs2_ambr001  52 PHE HE1  1 1 
       2825 1 1 1 1  50 LYS HG3  4bs2_ambr001  50 LYS HG3  1 1 
       2825 1 2 1 1  52 PHE QE   4bs2_ambr001  52 PHE HE1  1 1 
       2826 1 1 1 1  29 PHE QE   4bs2_ambr001  29 PHE HE1  1 1 
       2826 1 2 1 1  32 PHE QE   4bs2_ambr001  32 PHE HE1  1 1 
       2827 1 1 1 1 115 PHE QD   4bs2_ambr001 115 PHE HD1  1 1 
       2827 1 2 1 1 116 PHE HA   4bs2_ambr001 116 PHE HA   1 1 
       2828 1 1 1 1 112 LEU HA   4bs2_ambr001 112 LEU HA   1 1 
       2828 1 2 1 1 115 PHE QD   4bs2_ambr001 115 PHE HD1  1 1 
       2829 1 1 1 1 115 PHE HA   4bs2_ambr001 115 PHE HA   1 1 
       2829 1 2 1 1 115 PHE QD   4bs2_ambr001 115 PHE HD1  1 1 
       2830 1 1 1 1  57 PHE QE   4bs2_ambr001  57 PHE HE1  1 1 
       2830 1 2 1 1  63 GLN HB2  4bs2_ambr001  63 PHE HB2  1 1 
       2831 1 1 1 1  25 LEU HA   4bs2_ambr001  25 LEU HA   1 1 
       2831 1 2 1 1  29 PHE QE   4bs2_ambr001  29 PHE HE1  1 1 
       2832 1 1 1 1 115 PHE HZ   4bs2_ambr001 115 PHE HZ   1 1 
       2832 1 2 1 1 153 LEU HB2  4bs2_ambr001 153 LEU HB2  1 1 
       2833 1 1 1 1 119 TYR H    4bs2_ambr001 119 TYR H    1 1 
       2833 1 2 1 1 139 PHE QE   4bs2_ambr001 139 PHE HE1  1 1 
       2834 1 1 1 1 139 PHE QE   4bs2_ambr001 139 PHE HE1  1 1 
       2834 1 2 1 1 145 ALA MB   4bs2_ambr001 145 PHE HB1  1 1 
       2835 1 1 1 1  28 TYR QE   4bs2_ambr001  28 TYR HE1  1 1 
       2835 1 2 1 1  32 PHE HZ   4bs2_ambr001  32 TYR HZ   1 1 
       2836 1 1 1 1 115 PHE QD   4bs2_ambr001 115 PHE HD1  1 1 
       2836 1 2 1 1 116 PHE QE   4bs2_ambr001 116 PHE HE1  1 1 
       2837 1 1 1 1  29 PHE HZ   4bs2_ambr001  29 PHE HZ   1 1 
       2837 1 2 1 1  71 HIS HD2  4bs2_ambr001  71 HIS HD2  1 1 
       2838 1 1 1 1  29 PHE QD   4bs2_ambr001  29 PHE HD1  1 1 
       2838 1 2 1 1  57 PHE HZ   4bs2_ambr001  57 PHE HZ   1 1 
       2839 1 1 1 1  29 PHE HB3  4bs2_ambr001  29 PHE HB3  1 1 
       2839 1 2 1 1  57 PHE HZ   4bs2_ambr001  57 PHE HZ   1 1 
       2840 1 1 1 1 116 PHE H    4bs2_ambr001 116 PHE H    1 1 
       2840 1 2 1 1 139 PHE HZ   4bs2_ambr001 139 PHE HZ   1 1 
       2841 1 1 1 1 116 PHE QD   4bs2_ambr001 116 PHE HD1  1 1 
       2841 1 2 1 1 139 PHE HZ   4bs2_ambr001 139 PHE HZ   1 1 
       2842 1 1 1 1 116 PHE HB2  4bs2_ambr001 116 PHE HB2  1 1 
       2842 1 2 1 1 139 PHE HZ   4bs2_ambr001 139 PHE HZ   1 1 
       2843 1 1 1 1 116 PHE HB3  4bs2_ambr001 116 PHE HB3  1 1 
       2843 1 2 1 1 139 PHE HZ   4bs2_ambr001 139 PHE HZ   1 1 
       2844 1 1 1 1  99 PHE QE   4bs2_ambr001  99 PHE HE1  1 1 
       2844 1 2 1 1 101 GLY HA3  4bs2_ambr001 101 PHE HA3  1 1 
       2845 1 1 1 1  18 TRP HD1  4bs2_ambr001  18 TRP HD1  1 1 
       2845 1 2 1 1  19 LYS H    4bs2_ambr001  19 LYS H    1 1 
       2846 1 1 1 1  18 TRP HA   4bs2_ambr001  18 TRP HA   1 1 
       2846 1 2 1 1  18 TRP HD1  4bs2_ambr001  18 TRP HD1  1 1 
       2847 1 1 1 1  18 TRP HB2  4bs2_ambr001  18 TRP HB2  1 1 
       2847 1 2 1 1  18 TRP HD1  4bs2_ambr001  18 TRP HD1  1 1 
       2848 1 1 1 1  99 PHE QE   4bs2_ambr001  99 PHE HE1  1 1 
       2848 1 2 1 1 134 PHE QD   4bs2_ambr001 134 PHE HD1  1 1 
       2849 1 1 1 1  99 PHE QE   4bs2_ambr001  99 PHE HE1  1 1 
       2849 1 2 1 1 134 PHE HA   4bs2_ambr001 134 PHE HA   1 1 
       2850 1 1 1 1 136 PHE HZ   4bs2_ambr001 136 PHE HZ   1 1 
       2850 1 2 1 1 165 ALA MB   4bs2_ambr001 165 ALA HB1  1 1 
       2851 1 1 1 1  52 PHE QE   4bs2_ambr001  52 PHE HE1  1 1 
       2851 1 2 1 1  54 PHE HZ   4bs2_ambr001  54 PHE HZ   1 1 
       2852 1 1 1 1  52 PHE QD   4bs2_ambr001  52 PHE HD1  1 1 
       2852 1 2 1 1  54 PHE HZ   4bs2_ambr001  54 PHE HZ   1 1 
       2853 1 1 1 1  77 TRP HA   4bs2_ambr001  77 TRP HA   1 1 
       2853 1 2 1 1  77 TRP HD1  4bs2_ambr001  77 TRP HD1  1 1 
       2854 1 1 1 1  76 ARG HA   4bs2_ambr001  76 ARG HA   1 1 
       2854 1 2 1 1  77 TRP HD1  4bs2_ambr001  77 TRP HD1  1 1 
       2855 1 1 1 1  77 TRP HB2  4bs2_ambr001  77 TRP HB2  1 1 
       2855 1 2 1 1  77 TRP HD1  4bs2_ambr001  77 TRP HD1  1 1 
       2856 1 1 1 1  77 TRP HB3  4bs2_ambr001  77 TRP HB3  1 1 
       2856 1 2 1 1  77 TRP HD1  4bs2_ambr001  77 TRP HD1  1 1 
       2857 1 1 1 1  72 MET ME   4bs2_ambr001  72 MET HE1  1 1 
       2857 1 2 1 1  77 TRP HD1  4bs2_ambr001  77 MET HD1  1 1 
       2858 1 1 1 1  18 TRP HH2  4bs2_ambr001  18 TRP HH2  1 1 
       2858 1 2 1 1  51 GLY HA3  4bs2_ambr001  51 GLY HA3  1 1 
       2859 1 1 1 1  18 TRP HH2  4bs2_ambr001  18 TRP HH2  1 1 
       2859 1 2 1 1  51 GLY HA2  4bs2_ambr001  51 GLY HA2  1 1 
       2860 1 1 1 1  72 MET H    4bs2_ambr001  72 MET H    1 1 
       2860 1 2 1 1  77 TRP HH2  4bs2_ambr001  77 TRP HH2  1 1 
       2861 1 1 1 1  71 HIS HA   4bs2_ambr001  71 HIS HA   1 1 
       2861 1 2 1 1  77 TRP HH2  4bs2_ambr001  77 TRP HH2  1 1 
       2862 1 1 1 1  72 MET HG2  4bs2_ambr001  72 MET HG2  1 1 
       2862 1 2 1 1  77 TRP HH2  4bs2_ambr001  77 TRP HH2  1 1 
       2863 1 1 1 1  72 MET HB3  4bs2_ambr001  72 MET HB3  1 1 
       2863 1 2 1 1  77 TRP HH2  4bs2_ambr001  77 TRP HH2  1 1 
       2864 1 1 1 1  72 MET ME   4bs2_ambr001  72 MET HE1  1 1 
       2864 1 2 1 1  77 TRP HH2  4bs2_ambr001  77 MET HH2  1 1 
       2865 1 1 1 1  72 MET HB2  4bs2_ambr001  72 MET HB2  1 1 
       2865 1 2 1 1  77 TRP HH2  4bs2_ambr001  77 TRP HH2  1 1 
       2866 1 1 1 1  73 ILE H    4bs2_ambr001  73 ILE H    1 1 
       2866 1 2 1 1  77 TRP HZ3  4bs2_ambr001  77 TRP HZ3  1 1 
       2867 1 1 1 1  71 HIS HA   4bs2_ambr001  71 HIS HA   1 1 
       2867 1 2 1 1  77 TRP HZ3  4bs2_ambr001  77 TRP HZ3  1 1 
       2868 1 1 1 1  70 ARG HB2  4bs2_ambr001  70 ARG HB2  1 1 
       2868 1 2 1 1  77 TRP HZ3  4bs2_ambr001  77 TRP HZ3  1 1 
       2869 1 1 1 1  77 TRP HZ3  4bs2_ambr001  77 TRP HZ3  1 1 
       2869 1 2 1 1  78 CYS H    4bs2_ambr001  78 CYS H    1 1 
       2870 1 1 1 1  72 MET HA   4bs2_ambr001  72 MET HA   1 1 
       2870 1 2 1 1  77 TRP HZ3  4bs2_ambr001  77 TRP HZ3  1 1 
       2871 1 1 1 1  18 TRP HZ3  4bs2_ambr001  18 TRP HZ3  1 1 
       2871 1 2 1 1  51 GLY HA3  4bs2_ambr001  51 GLY HA3  1 1 
       2872 1 1 1 1  70 ARG HD3  4bs2_ambr001  70 ARG HD3  1 1 
       2872 1 2 1 1  77 TRP HE3  4bs2_ambr001  77 TRP HE3  1 1 
       2873 1 1 1 1  72 MET H    4bs2_ambr001  72 MET H    1 1 
       2873 1 2 1 1  77 TRP HE3  4bs2_ambr001  77 TRP HE3  1 1 
       2874 1 1 1 1  77 TRP H    4bs2_ambr001  77 TRP H    1 1 
       2874 1 2 1 1  77 TRP HE3  4bs2_ambr001  77 TRP HE3  1 1 
       2875 1 1 1 1  77 TRP HA   4bs2_ambr001  77 TRP HA   1 1 
       2875 1 2 1 1  77 TRP HE3  4bs2_ambr001  77 TRP HE3  1 1 
       2876 1 1 1 1  18 TRP HB3  4bs2_ambr001  18 TRP HB3  1 1 
       2876 1 2 1 1  18 TRP HE3  4bs2_ambr001  18 TRP HE3  1 1 
       2877 1 1 1 1  70 ARG HB3  4bs2_ambr001  70 ARG HB3  1 1 
       2877 1 2 1 1  77 TRP HE3  4bs2_ambr001  77 TRP HE3  1 1 
       2878 1 1 1 1  72 MET HB2  4bs2_ambr001  72 MET HB2  1 1 
       2878 1 2 1 1  77 TRP HE3  4bs2_ambr001  77 TRP HE3  1 1 
       2879 1 1 1 1  18 TRP HA   4bs2_ambr001  18 TRP HA   1 1 
       2879 1 2 1 1  18 TRP HE3  4bs2_ambr001  18 TRP HE3  1 1 
       2880 1 1 1 1 169 HIS HD2  4bs2_ambr001 169 HIS HD2  1 1 
       2880 1 2 1 1 170 ASN HA   4bs2_ambr001 170 ASN HA   1 1 
       2881 1 1 1 1  70 ARG H    4bs2_ambr001  70 ARG H    1 1 
       2881 1 2 1 1  71 HIS HD2  4bs2_ambr001  71 HIS HD2  1 1 
       2882 1 1 1 1  29 PHE QE   4bs2_ambr001  29 PHE HE1  1 1 
       2882 1 2 1 1  71 HIS HD2  4bs2_ambr001  71 PHE HD2  1 1 
       2883 1 1 1 1  28 TYR QE   4bs2_ambr001  28 TYR HE1  1 1 
       2883 1 2 1 1  71 HIS HD2  4bs2_ambr001  71 TYR HD2  1 1 
       2884 1 1 1 1  71 HIS HD2  4bs2_ambr001  71 HIS HD2  1 1 
       2884 1 2 1 1  79 ASP HA   4bs2_ambr001  79 ASP HA   1 1 
       2885 1 1 1 1  70 ARG HA   4bs2_ambr001  70 ARG HA   1 1 
       2885 1 2 1 1  71 HIS HD2  4bs2_ambr001  71 HIS HD2  1 1 
       2886 1 1 1 1  66 VAL HA   4bs2_ambr001  66 VAL HA   1 1 
       2886 1 2 1 1  71 HIS HD2  4bs2_ambr001  71 HIS HD2  1 1 
       2887 1 1 1 1  70 ARG HB2  4bs2_ambr001  70 ARG HB2  1 1 
       2887 1 2 1 1  71 HIS HD2  4bs2_ambr001  71 HIS HD2  1 1 
       2888 1 1 1 1   9 SER H    4bs2_ambr001   9 SER H    1 1 
       2888 1 2 1 1  60 TYR QE   4bs2_ambr001  60 TYR HE1  1 1 
       2889 1 1 1 1   6 SER H    4bs2_ambr001   6 SER H    1 1 
       2889 1 2 1 1  60 TYR QE   4bs2_ambr001  60 TYR HE1  1 1 
       2890 1 1 1 1   7 LYS H    4bs2_ambr001   7 LYS H    1 1 
       2890 1 2 1 1  60 TYR QE   4bs2_ambr001  60 TYR HE1  1 1 
       2891 1 1 1 1  60 TYR QE   4bs2_ambr001  60 TYR HE1  1 1 
       2891 1 2 1 1  87 GLN HE22 4bs2_ambr001  87 TYR HE22 1 1 
       2892 1 1 1 1  60 TYR QE   4bs2_ambr001  60 TYR HE1  1 1 
       2892 1 2 1 1  87 GLN HE21 4bs2_ambr001  87 TYR HE21 1 1 
       2893 1 1 1 1   8 THR HA   4bs2_ambr001   8 THR HA   1 1 
       2893 1 2 1 1  60 TYR QE   4bs2_ambr001  60 TYR HE1  1 1 
       2894 1 1 1 1  60 TYR QE   4bs2_ambr001  60 TYR HE1  1 1 
       2894 1 2 1 1  87 GLN QG   4bs2_ambr001  87 TYR HG2  1 1 
       2895 1 1 1 1  60 TYR QE   4bs2_ambr001  60 TYR HE1  1 1 
       2895 1 2 1 1  63 GLN HG2  4bs2_ambr001  63 TYR HG2  1 1 
       2896 1 1 1 1  60 TYR QE   4bs2_ambr001  60 TYR HE1  1 1 
       2896 1 2 1 1  87 GLN HB2  4bs2_ambr001  87 TYR HB2  1 1 
       2897 1 1 1 1  60 TYR QE   4bs2_ambr001  60 TYR HE1  1 1 
       2897 1 2 1 1  64 VAL HB   4bs2_ambr001  64 TYR HB   1 1 
       2898 1 1 1 1   8 THR MG   4bs2_ambr001   8 THR HG21 1 1 
       2898 1 2 1 1  60 TYR QE   4bs2_ambr001  60 THR HE1  1 1 
       2899 1 1 1 1  28 TYR QE   4bs2_ambr001  28 TYR HE1  1 1 
       2899 1 2 1 1  71 HIS HB3  4bs2_ambr001  71 TYR HB3  1 1 
       2900 1 1 1 1  28 TYR QE   4bs2_ambr001  28 TYR HE1  1 1 
       2900 1 2 1 1  29 PHE QE   4bs2_ambr001  29 TYR HE1  1 1 
       2901 1 1 1 1  28 TYR QE   4bs2_ambr001  28 TYR HE1  1 1 
       2901 1 2 1 1  29 PHE HZ   4bs2_ambr001  29 TYR HZ   1 1 
       2902 1 1 1 1  25 LEU MD1  4bs2_ambr001  25 LEU HD11 1 1 
       2902 1 2 1 1  28 TYR QE   4bs2_ambr001  28 LEU HE1  1 1 
       2903 1 1 1 1  25 LEU MD2  4bs2_ambr001  25 LEU HD21 1 1 
       2903 1 2 1 1  28 TYR QE   4bs2_ambr001  28 LEU HE1  1 1 
       2904 1 1 1 1 116 PHE QD   4bs2_ambr001 116 PHE HD1  1 1 
       2904 1 2 1 1 119 TYR QE   4bs2_ambr001 119 PHE HE1  1 1 
       2905 1 1 1 1 115 PHE QE   4bs2_ambr001 115 PHE HE1  1 1 
       2905 1 2 1 1 119 TYR QE   4bs2_ambr001 119 PHE HE1  1 1 
       2906 1 1 1 1 115 PHE QD   4bs2_ambr001 115 PHE HD1  1 1 
       2906 1 2 1 1 119 TYR QE   4bs2_ambr001 119 PHE HE1  1 1 
       2907 1 1 1 1 116 PHE HA   4bs2_ambr001 116 PHE HA   1 1 
       2907 1 2 1 1 119 TYR QE   4bs2_ambr001 119 TYR HE1  1 1 
       2908 1 1 1 1 119 TYR HA   4bs2_ambr001 119 TYR HA   1 1 
       2908 1 2 1 1 119 TYR QE   4bs2_ambr001 119 TYR HE1  1 1 
       2909 1 1 1 1  72 MET ME   4bs2_ambr001  72 MET HE1  1 1 
       2909 1 2 1 1  77 TRP HZ2  4bs2_ambr001  77 MET HZ2  1 1 
       2910 1 1 1 1  72 MET HB2  4bs2_ambr001  72 MET HB2  1 1 
       2910 1 2 1 1  77 TRP HZ2  4bs2_ambr001  77 TRP HZ2  1 1 
       2911 1 1 1 1  72 MET HG2  4bs2_ambr001  72 MET HG2  1 1 
       2911 1 2 1 1  77 TRP HZ2  4bs2_ambr001  77 TRP HZ2  1 1 
       2912 1 1 1 1   3 HIS QB   4bs2_ambr001   3 HIS HB2  1 1 
       2912 1 2 1 1   4 MET H    4bs2_ambr001   4 HIS H    1 1 
       2913 1 1 1 1   3 HIS QB   4bs2_ambr001   3 HIS HB2  1 1 
       2913 1 2 1 1   4 MET QG   4bs2_ambr001   4 HIS HG2  1 1 
       2914 1 1 1 1   4 MET H    4bs2_ambr001   4 MET H    1 1 
       2914 1 2 1 1   4 MET QB   4bs2_ambr001   4 MET HB2  1 1 
       2915 1 1 1 1   4 MET H    4bs2_ambr001   4 MET H    1 1 
       2915 1 2 1 1   4 MET QG   4bs2_ambr001   4 MET HG2  1 1 
       2916 1 1 1 1   4 MET ME   4bs2_ambr001   4 MET HE1  1 1 
       2916 1 2 1 1   4 MET QG   4bs2_ambr001   4 MET HG2  1 1 
       2917 1 1 1 1   4 MET QG   4bs2_ambr001   4 MET HG2  1 1 
       2917 1 2 1 1   5 ALA MB   4bs2_ambr001   5 MET HB1  1 1 
       2918 1 1 1 1   5 ALA MB   4bs2_ambr001   5 ALA HB1  1 1 
       2918 1 2 1 1   6 SER QB   4bs2_ambr001   6 ALA HB2  1 1 
       2919 1 1 1 1   6 SER H    4bs2_ambr001   6 SER H    1 1 
       2919 1 2 1 1   6 SER QB   4bs2_ambr001   6 SER HB2  1 1 
       2920 1 1 1 1   6 SER QB   4bs2_ambr001   6 SER HB2  1 1 
       2920 1 2 1 1   7 LYS H    4bs2_ambr001   7 SER H    1 1 
       2921 1 1 1 1   6 SER QB   4bs2_ambr001   6 SER HB2  1 1 
       2921 1 2 1 1   7 LYS HB3  4bs2_ambr001   7 SER HB3  1 1 
       2922 1 1 1 1   6 SER QB   4bs2_ambr001   6 SER HB2  1 1 
       2922 1 2 1 1  60 TYR HB2  4bs2_ambr001  60 SER HB2  1 1 
       2923 1 1 1 1   6 SER QB   4bs2_ambr001   6 SER HB2  1 1 
       2923 1 2 1 1  60 TYR QD   4bs2_ambr001  60 SER HD1  1 1 
       2924 1 1 1 1   6 SER QB   4bs2_ambr001   6 SER HB2  1 1 
       2924 1 2 1 1  60 TYR QE   4bs2_ambr001  60 SER HE1  1 1 
       2925 1 1 1 1   6 SER QB   4bs2_ambr001   6 SER HB2  1 1 
       2925 1 2 1 1  87 GLN QG   4bs2_ambr001  87 SER HG2  1 1 
       2926 1 1 1 1   6 SER QB   4bs2_ambr001   6 SER HB2  1 1 
       2926 1 2 1 1  87 GLN QE   4bs2_ambr001  87 SER HE21 1 1 
       2927 1 1 1 1   8 THR HA   4bs2_ambr001   8 THR HA   1 1 
       2927 1 2 1 1  87 GLN QE   4bs2_ambr001  87 GLN HE21 1 1 
       2928 1 1 1 1   8 THR MG   4bs2_ambr001   8 THR HG21 1 1 
       2928 1 2 1 1   9 SER QB   4bs2_ambr001   9 THR HB2  1 1 
       2929 1 1 1 1   9 SER H    4bs2_ambr001   9 SER H    1 1 
       2929 1 2 1 1  11 LEU QD   4bs2_ambr001  11 LEU HD11 1 1 
       2930 1 1 1 1   9 SER H    4bs2_ambr001   9 SER H    1 1 
       2930 1 2 1 1  56 ARG QD   4bs2_ambr001  56 ARG HD2  1 1 
       2931 1 1 1 1   9 SER H    4bs2_ambr001   9 SER H    1 1 
       2931 1 2 1 1  82 LEU QD   4bs2_ambr001  82 LEU HD11 1 1 
       2932 1 1 1 1   9 SER H    4bs2_ambr001   9 SER H    1 1 
       2932 1 2 1 1  87 GLN QE   4bs2_ambr001  87 GLN HE21 1 1 
       2933 1 1 1 1   9 SER QB   4bs2_ambr001   9 SER HB2  1 1 
       2933 1 2 1 1  10 ASP H    4bs2_ambr001  10 SER H    1 1 
       2934 1 1 1 1   9 SER QB   4bs2_ambr001   9 SER HB2  1 1 
       2934 1 2 1 1  82 LEU QD   4bs2_ambr001  82 SER HD11 1 1 
       2935 1 1 1 1   9 SER QB   4bs2_ambr001   9 SER HB2  1 1 
       2935 1 2 1 1  87 GLN QE   4bs2_ambr001  87 SER HE21 1 1 
       2936 1 1 1 1  10 ASP H    4bs2_ambr001  10 ASP H    1 1 
       2936 1 2 1 1  56 ARG QD   4bs2_ambr001  56 ARG HD2  1 1 
       2937 1 1 1 1  10 ASP H    4bs2_ambr001  10 ASP H    1 1 
       2937 1 2 1 1  82 LEU QD   4bs2_ambr001  82 LEU HD11 1 1 
       2938 1 1 1 1  10 ASP HA   4bs2_ambr001  10 ASP HA   1 1 
       2938 1 2 1 1  11 LEU QB   4bs2_ambr001  11 LEU HB2  1 1 
       2939 1 1 1 1  11 LEU H    4bs2_ambr001  11 LEU H    1 1 
       2939 1 2 1 1  56 ARG QD   4bs2_ambr001  56 ARG HD2  1 1 
       2940 1 1 1 1  11 LEU QB   4bs2_ambr001  11 LEU HB2  1 1 
       2940 1 2 1 1  12 ILE MD   4bs2_ambr001  12 LEU HD11 1 1 
       2941 1 1 1 1  11 LEU QB   4bs2_ambr001  11 LEU HB2  1 1 
       2941 1 2 1 1  29 PHE QE   4bs2_ambr001  29 LEU HE1  1 1 
       2942 1 1 1 1  11 LEU QB   4bs2_ambr001  11 LEU HB2  1 1 
       2942 1 2 1 1  29 PHE HZ   4bs2_ambr001  29 LEU HZ   1 1 
       2943 1 1 1 1  11 LEU QB   4bs2_ambr001  11 LEU HB2  1 1 
       2943 1 2 1 1  55 VAL H    4bs2_ambr001  55 LEU H    1 1 
       2944 1 1 1 1  11 LEU QB   4bs2_ambr001  11 LEU HB2  1 1 
       2944 1 2 1 1  63 GLN HG3  4bs2_ambr001  63 LEU HG3  1 1 
       2945 1 1 1 1  11 LEU QB   4bs2_ambr001  11 LEU HB2  1 1 
       2945 1 2 1 1  80 CYS HB3  4bs2_ambr001  80 LEU HB3  1 1 
       2946 1 1 1 1  11 LEU QB   4bs2_ambr001  11 LEU HB2  1 1 
       2946 1 2 1 1  83 PRO HD3  4bs2_ambr001  83 LEU HD3  1 1 
       2947 1 1 1 1  11 LEU HG   4bs2_ambr001  11 LEU HG   1 1 
       2947 1 2 1 1  67 MET QG   4bs2_ambr001  67 MET HG2  1 1 
       2948 1 1 1 1  11 LEU HG   4bs2_ambr001  11 LEU HG   1 1 
       2948 1 2 1 1  82 LEU QD   4bs2_ambr001  82 LEU HD11 1 1 
       2949 1 1 1 1  11 LEU QD   4bs2_ambr001  11 LEU HD11 1 1 
       2949 1 2 1 1  12 ILE H    4bs2_ambr001  12 LEU H    1 1 
       2950 1 1 1 1  11 LEU QD   4bs2_ambr001  11 LEU HD11 1 1 
       2950 1 2 1 1  12 ILE MD   4bs2_ambr001  12 LEU HD11 1 1 
       2951 1 1 1 1  11 LEU QD   4bs2_ambr001  11 LEU HD11 1 1 
       2951 1 2 1 1  57 PHE QD   4bs2_ambr001  57 LEU HD1  1 1 
       2952 1 1 1 1  11 LEU QD   4bs2_ambr001  11 LEU HD11 1 1 
       2952 1 2 1 1  57 PHE QE   4bs2_ambr001  57 LEU HE1  1 1 
       2953 1 1 1 1  11 LEU QD   4bs2_ambr001  11 LEU HD11 1 1 
       2953 1 2 1 1  63 GLN H    4bs2_ambr001  63 LEU H    1 1 
       2954 1 1 1 1  11 LEU QD   4bs2_ambr001  11 LEU HD11 1 1 
       2954 1 2 1 1  63 GLN HA   4bs2_ambr001  63 LEU HA   1 1 
       2955 1 1 1 1  11 LEU QD   4bs2_ambr001  11 LEU HD11 1 1 
       2955 1 2 1 1  63 GLN HB2  4bs2_ambr001  63 LEU HB2  1 1 
       2956 1 1 1 1  11 LEU QD   4bs2_ambr001  11 LEU HD11 1 1 
       2956 1 2 1 1  63 GLN HG2  4bs2_ambr001  63 LEU HG2  1 1 
       2957 1 1 1 1  11 LEU QD   4bs2_ambr001  11 LEU HD11 1 1 
       2957 1 2 1 1  63 GLN HG3  4bs2_ambr001  63 LEU HG3  1 1 
       2958 1 1 1 1  11 LEU QD   4bs2_ambr001  11 LEU HD11 1 1 
       2958 1 2 1 1  63 GLN HE22 4bs2_ambr001  63 LEU HE22 1 1 
       2959 1 1 1 1  11 LEU QD   4bs2_ambr001  11 LEU HD11 1 1 
       2959 1 2 1 1  64 VAL HA   4bs2_ambr001  64 LEU HA   1 1 
       2960 1 1 1 1  11 LEU QD   4bs2_ambr001  11 LEU HD11 1 1 
       2960 1 2 1 1  65 LYS H    4bs2_ambr001  65 LEU H    1 1 
       2961 1 1 1 1  11 LEU QD   4bs2_ambr001  11 LEU HD11 1 1 
       2961 1 2 1 1  66 VAL H    4bs2_ambr001  66 LEU H    1 1 
       2962 1 1 1 1  11 LEU QD   4bs2_ambr001  11 LEU HD11 1 1 
       2962 1 2 1 1  67 MET H    4bs2_ambr001  67 LEU H    1 1 
       2963 1 1 1 1  11 LEU QD   4bs2_ambr001  11 LEU HD11 1 1 
       2963 1 2 1 1  67 MET HA   4bs2_ambr001  67 LEU HA   1 1 
       2964 1 1 1 1  11 LEU QD   4bs2_ambr001  11 LEU HD11 1 1 
       2964 1 2 1 1  67 MET QG   4bs2_ambr001  67 LEU HG2  1 1 
       2965 1 1 1 1  11 LEU MD1  4bs2_ambr001  11 LEU HD11 1 1 
       2965 1 2 1 1  67 MET HG3  4bs2_ambr001  67 LEU HG3  1 1 
       2966 1 1 1 1  11 LEU MD2  4bs2_ambr001  11 LEU HD21 1 1 
       2966 1 2 1 1  67 MET HG3  4bs2_ambr001  67 LEU HG3  1 1 
       2967 1 1 1 1  11 LEU QD   4bs2_ambr001  11 LEU HD11 1 1 
       2967 1 2 1 1  67 MET ME   4bs2_ambr001  67 LEU HE1  1 1 
       2968 1 1 1 1  11 LEU QD   4bs2_ambr001  11 LEU HD11 1 1 
       2968 1 2 1 1  80 CYS HA   4bs2_ambr001  80 LEU HA   1 1 
       2969 1 1 1 1  11 LEU QD   4bs2_ambr001  11 LEU HD11 1 1 
       2969 1 2 1 1  80 CYS HB2  4bs2_ambr001  80 LEU HB2  1 1 
       2970 1 1 1 1  11 LEU QD   4bs2_ambr001  11 LEU HD11 1 1 
       2970 1 2 1 1  80 CYS HB3  4bs2_ambr001  80 LEU HB3  1 1 
       2971 1 1 1 1  11 LEU QD   4bs2_ambr001  11 LEU HD11 1 1 
       2971 1 2 1 1  81 LYS H    4bs2_ambr001  81 LEU H    1 1 
       2972 1 1 1 1  11 LEU QD   4bs2_ambr001  11 LEU HD11 1 1 
       2972 1 2 1 1  82 LEU H    4bs2_ambr001  82 LEU H    1 1 
       2973 1 1 1 1  11 LEU QD   4bs2_ambr001  11 LEU HD11 1 1 
       2973 1 2 1 1  82 LEU HB2  4bs2_ambr001  82 LEU HB2  1 1 
       2974 1 1 1 1  11 LEU QD   4bs2_ambr001  11 LEU HD11 1 1 
       2974 1 2 1 1  82 LEU HB3  4bs2_ambr001  82 LEU HB3  1 1 
       2975 1 1 1 1  11 LEU QD   4bs2_ambr001  11 LEU HD11 1 1 
       2975 1 2 1 1  82 LEU HG   4bs2_ambr001  82 LEU HG   1 1 
       2976 1 1 1 1  11 LEU QD   4bs2_ambr001  11 LEU HD11 1 1 
       2976 1 2 1 1  82 LEU QD   4bs2_ambr001  82 LEU HD11 1 1 
       2977 1 1 1 1  11 LEU QD   4bs2_ambr001  11 LEU HD11 1 1 
       2977 1 2 1 1  83 PRO HG3  4bs2_ambr001  83 LEU HG3  1 1 
       2978 1 1 1 1  11 LEU QD   4bs2_ambr001  11 LEU HD11 1 1 
       2978 1 2 1 1  83 PRO HD3  4bs2_ambr001  83 LEU HD3  1 1 
       2979 1 1 1 1  11 LEU QD   4bs2_ambr001  11 LEU HD11 1 1 
       2979 1 2 1 1  87 GLN QE   4bs2_ambr001  87 LEU HE21 1 1 
       2980 1 1 1 1  12 ILE H    4bs2_ambr001  12 ILE H    1 1 
       2980 1 2 1 1  82 LEU QD   4bs2_ambr001  82 LEU HD11 1 1 
       2981 1 1 1 1  12 ILE HB   4bs2_ambr001  12 ILE HB   1 1 
       2981 1 2 1 1  14 LEU QD   4bs2_ambr001  14 LEU HD11 1 1 
       2982 1 1 1 1  12 ILE MD   4bs2_ambr001  12 ILE HD11 1 1 
       2982 1 2 1 1  14 LEU QD   4bs2_ambr001  14 ILE HD11 1 1 
       2983 1 1 1 1  12 ILE MD   4bs2_ambr001  12 ILE HD11 1 1 
       2983 1 2 1 1  81 LYS QE   4bs2_ambr001  81 ILE HE2  1 1 
       2984 1 1 1 1  12 ILE MD   4bs2_ambr001  12 ILE HD11 1 1 
       2984 1 2 1 1  82 LEU QD   4bs2_ambr001  82 ILE HD11 1 1 
       2985 1 1 1 1  13 VAL H    4bs2_ambr001  13 VAL H    1 1 
       2985 1 2 1 1  14 LEU QD   4bs2_ambr001  14 LEU HD11 1 1 
       2986 1 1 1 1  13 VAL H    4bs2_ambr001  13 VAL H    1 1 
       2986 1 2 1 1  54 PHE QB   4bs2_ambr001  54 PHE HB2  1 1 
       2987 1 1 1 1  13 VAL HB   4bs2_ambr001  13 VAL HB   1 1 
       2987 1 2 1 1  14 LEU QD   4bs2_ambr001  14 LEU HD11 1 1 
       2988 1 1 1 1  14 LEU QB   4bs2_ambr001  14 LEU HB2  1 1 
       2988 1 2 1 1  15 GLY H    4bs2_ambr001  15 LEU H    1 1 
       2989 1 1 1 1  14 LEU QB   4bs2_ambr001  14 LEU HB2  1 1 
       2989 1 2 1 1  15 GLY QA   4bs2_ambr001  15 LEU HA2  1 1 
       2990 1 1 1 1  14 LEU QB   4bs2_ambr001  14 LEU HB2  1 1 
       2990 1 2 1 1  79 ASP HB2  4bs2_ambr001  79 LEU HB2  1 1 
       2991 1 1 1 1  14 LEU QB   4bs2_ambr001  14 LEU HB2  1 1 
       2991 1 2 1 1  79 ASP HB3  4bs2_ambr001  79 LEU HB3  1 1 
       2992 1 1 1 1  14 LEU QD   4bs2_ambr001  14 LEU HD11 1 1 
       2992 1 2 1 1  15 GLY H    4bs2_ambr001  15 LEU H    1 1 
       2993 1 1 1 1  14 LEU QD   4bs2_ambr001  14 LEU HD11 1 1 
       2993 1 2 1 1  16 LEU H    4bs2_ambr001  16 LEU H    1 1 
       2994 1 1 1 1  14 LEU QD   4bs2_ambr001  14 LEU HD11 1 1 
       2994 1 2 1 1  52 PHE H    4bs2_ambr001  52 LEU H    1 1 
       2995 1 1 1 1  14 LEU QD   4bs2_ambr001  14 LEU HD11 1 1 
       2995 1 2 1 1  52 PHE HA   4bs2_ambr001  52 LEU HA   1 1 
       2996 1 1 1 1  14 LEU QD   4bs2_ambr001  14 LEU HD11 1 1 
       2996 1 2 1 1  52 PHE HB2  4bs2_ambr001  52 LEU HB2  1 1 
       2997 1 1 1 1  14 LEU QD   4bs2_ambr001  14 LEU HD11 1 1 
       2997 1 2 1 1  52 PHE QD   4bs2_ambr001  52 LEU HD1  1 1 
       2998 1 1 1 1  14 LEU QD   4bs2_ambr001  14 LEU HD11 1 1 
       2998 1 2 1 1  52 PHE QE   4bs2_ambr001  52 LEU HE1  1 1 
       2999 1 1 1 1  14 LEU QD   4bs2_ambr001  14 LEU HD11 1 1 
       2999 1 2 1 1  53 GLY H    4bs2_ambr001  53 LEU H    1 1 
       3000 1 1 1 1  14 LEU QD   4bs2_ambr001  14 LEU HD11 1 1 
       3000 1 2 1 1  79 ASP H    4bs2_ambr001  79 LEU H    1 1 
       3001 1 1 1 1  14 LEU QD   4bs2_ambr001  14 LEU HD11 1 1 
       3001 1 2 1 1  79 ASP HA   4bs2_ambr001  79 LEU HA   1 1 
       3002 1 1 1 1  14 LEU QD   4bs2_ambr001  14 LEU HD11 1 1 
       3002 1 2 1 1  79 ASP HB2  4bs2_ambr001  79 LEU HB2  1 1 
       3003 1 1 1 1  14 LEU QD   4bs2_ambr001  14 LEU HD11 1 1 
       3003 1 2 1 1  79 ASP HB3  4bs2_ambr001  79 LEU HB3  1 1 
       3004 1 1 1 1  14 LEU QD   4bs2_ambr001  14 LEU HD11 1 1 
       3004 1 2 1 1  80 CYS H    4bs2_ambr001  80 LEU H    1 1 
       3005 1 1 1 1  14 LEU QD   4bs2_ambr001  14 LEU HD11 1 1 
       3005 1 2 1 1  81 LYS H    4bs2_ambr001  81 LEU H    1 1 
       3006 1 1 1 1  14 LEU QD   4bs2_ambr001  14 LEU HD11 1 1 
       3006 1 2 1 1  81 LYS HB2  4bs2_ambr001  81 LEU HB2  1 1 
       3007 1 1 1 1  14 LEU QD   4bs2_ambr001  14 LEU HD11 1 1 
       3007 1 2 1 1  81 LYS HG2  4bs2_ambr001  81 LEU HG2  1 1 
       3008 1 1 1 1  14 LEU QD   4bs2_ambr001  14 LEU HD11 1 1 
       3008 1 2 1 1  81 LYS HG3  4bs2_ambr001  81 LEU HG3  1 1 
       3009 1 1 1 1  14 LEU QD   4bs2_ambr001  14 LEU HD11 1 1 
       3009 1 2 1 1  81 LYS QD   4bs2_ambr001  81 LEU HD2  1 1 
       3010 1 1 1 1  14 LEU QD   4bs2_ambr001  14 LEU HD11 1 1 
       3010 1 2 1 1  81 LYS QE   4bs2_ambr001  81 LEU HE2  1 1 
       3011 1 1 1 1  16 LEU HA   4bs2_ambr001  16 LEU HA   1 1 
       3011 1 2 1 1  76 ARG QB   4bs2_ambr001  76 ARG HB2  1 1 
       3012 1 1 1 1  16 LEU HA   4bs2_ambr001  16 LEU HA   1 1 
       3012 1 2 1 1  76 ARG QG   4bs2_ambr001  76 ARG HG2  1 1 
       3013 1 1 1 1  16 LEU HA   4bs2_ambr001  16 LEU HA   1 1 
       3013 1 2 1 1  76 ARG QD   4bs2_ambr001  76 ARG HD2  1 1 
       3014 1 1 1 1  16 LEU QB   4bs2_ambr001  16 LEU HB2  1 1 
       3014 1 2 1 1  51 GLY QA   4bs2_ambr001  51 LEU HA2  1 1 
       3015 1 1 1 1  16 LEU QD   4bs2_ambr001  16 LEU HD11 1 1 
       3015 1 2 1 1  25 LEU QD   4bs2_ambr001  25 LEU HD11 1 1 
       3016 1 1 1 1  16 LEU QD   4bs2_ambr001  16 LEU HD11 1 1 
       3016 1 2 1 1  51 GLY QA   4bs2_ambr001  51 LEU HA2  1 1 
       3017 1 1 1 1  17 PRO QB   4bs2_ambr001  17 PRO HB2  1 1 
       3017 1 2 1 1  76 ARG QD   4bs2_ambr001  76 PRO HD2  1 1 
       3018 1 1 1 1  17 PRO QG   4bs2_ambr001  17 PRO HG2  1 1 
       3018 1 2 1 1  76 ARG QB   4bs2_ambr001  76 PRO HB2  1 1 
       3019 1 1 1 1  17 PRO QG   4bs2_ambr001  17 PRO HG2  1 1 
       3019 1 2 1 1  76 ARG QG   4bs2_ambr001  76 PRO HG2  1 1 
       3020 1 1 1 1  18 TRP HZ3  4bs2_ambr001  18 TRP HZ3  1 1 
       3020 1 2 1 1  51 GLY QA   4bs2_ambr001  51 GLY HA2  1 1 
       3021 1 1 1 1  20 THR MG   4bs2_ambr001  20 THR HG21 1 1 
       3021 1 2 1 1  24 ASP QB   4bs2_ambr001  24 THR HB2  1 1 
       3022 1 1 1 1  20 THR MG   4bs2_ambr001  20 THR HG21 1 1 
       3022 1 2 1 1  25 LEU QD   4bs2_ambr001  25 THR HD11 1 1 
       3023 1 1 1 1  21 THR H    4bs2_ambr001  21 THR H    1 1 
       3023 1 2 1 1  24 ASP QB   4bs2_ambr001  24 ASP HB2  1 1 
       3024 1 1 1 1  21 THR H    4bs2_ambr001  21 THR H    1 1 
       3024 1 2 1 1  25 LEU QD   4bs2_ambr001  25 LEU HD11 1 1 
       3025 1 1 1 1  21 THR MG   4bs2_ambr001  21 THR HG21 1 1 
       3025 1 2 1 1  23 GLN QG   4bs2_ambr001  23 THR HG2  1 1 
       3026 1 1 1 1  21 THR MG   4bs2_ambr001  21 THR HG21 1 1 
       3026 1 2 1 1  24 ASP QB   4bs2_ambr001  24 THR HB2  1 1 
       3027 1 1 1 1  21 THR MG   4bs2_ambr001  21 THR HG21 1 1 
       3027 1 2 1 1  25 LEU QD   4bs2_ambr001  25 THR HD11 1 1 
       3028 1 1 1 1  22 GLU HA   4bs2_ambr001  22 GLU HA   1 1 
       3028 1 2 1 1  25 LEU QD   4bs2_ambr001  25 LEU HD11 1 1 
       3029 1 1 1 1  22 GLU HG3  4bs2_ambr001  22 GLU HG3  1 1 
       3029 1 2 1 1  25 LEU QD   4bs2_ambr001  25 LEU HD11 1 1 
       3030 1 1 1 1  23 GLN H    4bs2_ambr001  23 GLN H    1 1 
       3030 1 2 1 1  24 ASP QB   4bs2_ambr001  24 ASP HB2  1 1 
       3031 1 1 1 1  23 GLN HA   4bs2_ambr001  23 GLN HA   1 1 
       3031 1 2 1 1  23 GLN QG   4bs2_ambr001  23 GLN HG2  1 1 
       3032 1 1 1 1  23 GLN HB3  4bs2_ambr001  23 GLN HB3  1 1 
       3032 1 2 1 1  24 ASP QB   4bs2_ambr001  24 ASP HB2  1 1 
       3033 1 1 1 1  23 GLN HE21 4bs2_ambr001  23 GLN HE22 1 1 
       3033 1 2 1 1  23 GLN QG   4bs2_ambr001  23 GLN HG2  1 1 
       3034 1 1 1 1  23 GLN QG   4bs2_ambr001  23 GLN HG2  1 1 
       3034 1 2 1 1  24 ASP H    4bs2_ambr001  24 GLN H    1 1 
       3035 1 1 1 1  23 GLN QG   4bs2_ambr001  23 GLN HG2  1 1 
       3035 1 2 1 1  24 ASP HA   4bs2_ambr001  24 GLN HA   1 1 
       3036 1 1 1 1  23 GLN QG   4bs2_ambr001  23 GLN HG2  1 1 
       3036 1 2 1 1  26 LYS H    4bs2_ambr001  26 GLN H    1 1 
       3037 1 1 1 1  23 GLN QG   4bs2_ambr001  23 GLN HG2  1 1 
       3037 1 2 1 1  26 LYS HG3  4bs2_ambr001  26 GLN HG3  1 1 
       3038 1 1 1 1  23 GLN QG   4bs2_ambr001  23 GLN HG2  1 1 
       3038 1 2 1 1  26 LYS QD   4bs2_ambr001  26 GLN HD2  1 1 
       3039 1 1 1 1  23 GLN QG   4bs2_ambr001  23 GLN HG2  1 1 
       3039 1 2 1 1  26 LYS QE   4bs2_ambr001  26 GLN HE2  1 1 
       3040 1 1 1 1  23 GLN QG   4bs2_ambr001  23 GLN HG2  1 1 
       3040 1 2 1 1  27 GLU H    4bs2_ambr001  27 GLN H    1 1 
       3041 1 1 1 1  24 ASP H    4bs2_ambr001  24 ASP H    1 1 
       3041 1 2 1 1  24 ASP QB   4bs2_ambr001  24 ASP HB2  1 1 
       3042 1 1 1 1  24 ASP H    4bs2_ambr001  24 ASP H    1 1 
       3042 1 2 1 1  25 LEU QD   4bs2_ambr001  25 LEU HD11 1 1 
       3043 1 1 1 1  24 ASP QB   4bs2_ambr001  24 ASP HB2  1 1 
       3043 1 2 1 1  25 LEU H    4bs2_ambr001  25 ASP H    1 1 
       3044 1 1 1 1  24 ASP QB   4bs2_ambr001  24 ASP HB2  1 1 
       3044 1 2 1 1  25 LEU HB2  4bs2_ambr001  25 ASP HB2  1 1 
       3045 1 1 1 1  24 ASP QB   4bs2_ambr001  24 ASP HB2  1 1 
       3045 1 2 1 1  25 LEU QD   4bs2_ambr001  25 ASP HD11 1 1 
       3046 1 1 1 1  24 ASP QB   4bs2_ambr001  24 ASP HB2  1 1 
       3046 1 2 1 1  26 LYS H    4bs2_ambr001  26 ASP H    1 1 
       3047 1 1 1 1  24 ASP QB   4bs2_ambr001  24 ASP HB2  1 1 
       3047 1 2 1 1  27 GLU H    4bs2_ambr001  27 ASP H    1 1 
       3048 1 1 1 1  25 LEU QD   4bs2_ambr001  25 LEU HD11 1 1 
       3048 1 2 1 1  26 LYS H    4bs2_ambr001  26 LEU H    1 1 
       3049 1 1 1 1  25 LEU QD   4bs2_ambr001  25 LEU HD11 1 1 
       3049 1 2 1 1  28 TYR QE   4bs2_ambr001  28 LEU HE1  1 1 
       3050 1 1 1 1  25 LEU QD   4bs2_ambr001  25 LEU HD11 1 1 
       3050 1 2 1 1  29 PHE QE   4bs2_ambr001  29 LEU HE1  1 1 
       3051 1 1 1 1  25 LEU QD   4bs2_ambr001  25 LEU HD11 1 1 
       3051 1 2 1 1  38 VAL HA   4bs2_ambr001  38 LEU HA   1 1 
       3052 1 1 1 1  25 LEU QD   4bs2_ambr001  25 LEU HD11 1 1 
       3052 1 2 1 1  55 VAL HB   4bs2_ambr001  55 LEU HB   1 1 
       3053 1 1 1 1  25 LEU QD   4bs2_ambr001  25 LEU HD11 1 1 
       3053 1 2 1 1  73 ILE MD   4bs2_ambr001  73 LEU HD11 1 1 
       3054 1 1 1 1  25 LEU QD   4bs2_ambr001  25 LEU HD11 1 1 
       3054 1 2 1 1  74 ASP HB2  4bs2_ambr001  74 LEU HB2  1 1 
       3055 1 1 1 1  30 SER H    4bs2_ambr001  30 SER H    1 1 
       3055 1 2 1 1  30 SER QB   4bs2_ambr001  30 SER HB2  1 1 
       3056 1 1 1 1  30 SER QB   4bs2_ambr001  30 SER HB2  1 1 
       3056 1 2 1 1  31 THR H    4bs2_ambr001  31 SER H    1 1 
       3057 1 1 1 1  32 PHE HB3  4bs2_ambr001  32 PHE HB3  1 1 
       3057 1 2 1 1  65 LYS QG   4bs2_ambr001  65 LYS HG2  1 1 
       3058 1 1 1 1  32 PHE HB3  4bs2_ambr001  32 PHE HB3  1 1 
       3058 1 2 1 1  65 LYS QD   4bs2_ambr001  65 LYS HD2  1 1 
       3059 1 1 1 1  32 PHE QD   4bs2_ambr001  32 PHE HD1  1 1 
       3059 1 2 1 1  65 LYS QG   4bs2_ambr001  65 PHE HG2  1 1 
       3060 1 1 1 1  32 PHE QD   4bs2_ambr001  32 PHE HD1  1 1 
       3060 1 2 1 1  65 LYS QD   4bs2_ambr001  65 PHE HD2  1 1 
       3061 1 1 1 1  32 PHE QE   4bs2_ambr001  32 PHE HE1  1 1 
       3061 1 2 1 1  65 LYS QG   4bs2_ambr001  65 PHE HG2  1 1 
       3062 1 1 1 1  33 GLY HA3  4bs2_ambr001  33 GLY HA3  1 1 
       3062 1 2 1 1  59 GLU QG   4bs2_ambr001  59 GLU HG2  1 1 
       3063 1 1 1 1  34 GLU HB2  4bs2_ambr001  34 GLU HB2  1 1 
       3063 1 2 1 1  36 LEU QD   4bs2_ambr001  36 LEU HD11 1 1 
       3064 1 1 1 1  34 GLU HG2  4bs2_ambr001  34 GLU HG2  1 1 
       3064 1 2 1 1  36 LEU QD   4bs2_ambr001  36 LEU HD11 1 1 
       3065 1 1 1 1  34 GLU HG3  4bs2_ambr001  34 GLU HG3  1 1 
       3065 1 2 1 1  36 LEU QD   4bs2_ambr001  36 LEU HD11 1 1 
       3066 1 1 1 1  36 LEU H    4bs2_ambr001  36 LEU H    1 1 
       3066 1 2 1 1  57 PHE QB   4bs2_ambr001  57 PHE HB2  1 1 
       3067 1 1 1 1  36 LEU HB3  4bs2_ambr001  36 LEU HB3  1 1 
       3067 1 2 1 1  56 ARG QD   4bs2_ambr001  56 ARG HD2  1 1 
       3068 1 1 1 1  36 LEU HG   4bs2_ambr001  36 LEU HG   1 1 
       3068 1 2 1 1  56 ARG QD   4bs2_ambr001  56 ARG HD2  1 1 
       3069 1 1 1 1  36 LEU QD   4bs2_ambr001  36 LEU HD11 1 1 
       3069 1 2 1 1  37 MET H    4bs2_ambr001  37 LEU H    1 1 
       3070 1 1 1 1  36 LEU QD   4bs2_ambr001  36 LEU HD11 1 1 
       3070 1 2 1 1  56 ARG QB   4bs2_ambr001  56 LEU HB2  1 1 
       3071 1 1 1 1  36 LEU QD   4bs2_ambr001  36 LEU HD11 1 1 
       3071 1 2 1 1  56 ARG QD   4bs2_ambr001  56 LEU HD2  1 1 
       3072 1 1 1 1  36 LEU QD   4bs2_ambr001  36 LEU HD11 1 1 
       3072 1 2 1 1  56 ARG HE   4bs2_ambr001  56 LEU HE   1 1 
       3073 1 1 1 1  36 LEU QD   4bs2_ambr001  36 LEU HD11 1 1 
       3073 1 2 1 1  57 PHE HA   4bs2_ambr001  57 LEU HA   1 1 
       3074 1 1 1 1  36 LEU QD   4bs2_ambr001  36 LEU HD11 1 1 
       3074 1 2 1 1  58 THR HA   4bs2_ambr001  58 LEU HA   1 1 
       3075 1 1 1 1  36 LEU QD   4bs2_ambr001  36 LEU HD11 1 1 
       3075 1 2 1 1  58 THR HB   4bs2_ambr001  58 LEU HB   1 1 
       3076 1 1 1 1  36 LEU QD   4bs2_ambr001  36 LEU HD11 1 1 
       3076 1 2 1 1  59 GLU H    4bs2_ambr001  59 LEU H    1 1 
       3077 1 1 1 1  36 LEU QD   4bs2_ambr001  36 LEU HD11 1 1 
       3077 1 2 1 1 154 ILE MD   4bs2_ambr001 154 LEU HD11 1 1 
       3078 1 1 1 1  37 MET H    4bs2_ambr001  37 MET H    1 1 
       3078 1 2 1 1  56 ARG QD   4bs2_ambr001  56 ARG HD2  1 1 
       3079 1 1 1 1  37 MET QB   4bs2_ambr001  37 MET HB2  1 1 
       3079 1 2 1 1  38 VAL H    4bs2_ambr001  38 MET H    1 1 
       3080 1 1 1 1  37 MET QB   4bs2_ambr001  37 MET HB2  1 1 
       3080 1 2 1 1 154 ILE MD   4bs2_ambr001 154 MET HD11 1 1 
       3081 1 1 1 1  37 MET ME   4bs2_ambr001  37 MET HE1  1 1 
       3081 1 2 1 1  54 PHE QB   4bs2_ambr001  54 MET HB2  1 1 
       3082 1 1 1 1  37 MET ME   4bs2_ambr001  37 MET HE1  1 1 
       3082 1 2 1 1 159 SER QB   4bs2_ambr001 159 MET HB2  1 1 
       3083 1 1 1 1  39 GLN H    4bs2_ambr001  39 GLN H    1 1 
       3083 1 2 1 1  54 PHE QB   4bs2_ambr001  54 PHE HB2  1 1 
       3084 1 1 1 1  39 GLN QB   4bs2_ambr001  39 GLN HB2  1 1 
       3084 1 2 1 1  54 PHE QB   4bs2_ambr001  54 GLN HB2  1 1 
       3085 1 1 1 1  39 GLN QG   4bs2_ambr001  39 GLN HG2  1 1 
       3085 1 2 1 1  54 PHE QB   4bs2_ambr001  54 GLN HB2  1 1 
       3086 1 1 1 1  42 LYS HA   4bs2_ambr001  42 LYS HA   1 1 
       3086 1 2 1 1  42 LYS QD   4bs2_ambr001  42 LYS HD2  1 1 
       3087 1 1 1 1  42 LYS HA   4bs2_ambr001  42 LYS HA   1 1 
       3087 1 2 1 1  43 ASP QB   4bs2_ambr001  43 ASP HB2  1 1 
       3088 1 1 1 1  42 LYS HA   4bs2_ambr001  42 LYS HA   1 1 
       3088 1 2 1 1  44 LEU QD   4bs2_ambr001  44 LEU HD11 1 1 
       3089 1 1 1 1  42 LYS HA   4bs2_ambr001  42 LYS HA   1 1 
       3089 1 2 1 1  50 LYS QG   4bs2_ambr001  50 LYS HG2  1 1 
       3090 1 1 1 1  42 LYS HA   4bs2_ambr001  42 LYS HA   1 1 
       3090 1 2 1 1  50 LYS QD   4bs2_ambr001  50 LYS HD2  1 1 
       3091 1 1 1 1  42 LYS HA   4bs2_ambr001  42 LYS HA   1 1 
       3091 1 2 1 1  50 LYS QE   4bs2_ambr001  50 LYS HE2  1 1 
       3092 1 1 1 1  42 LYS HB2  4bs2_ambr001  42 LYS HB2  1 1 
       3092 1 2 1 1  43 ASP QB   4bs2_ambr001  43 ASP HB2  1 1 
       3093 1 1 1 1  42 LYS HB2  4bs2_ambr001  42 LYS HB2  1 1 
       3093 1 2 1 1  49 SER QB   4bs2_ambr001  49 SER HB2  1 1 
       3094 1 1 1 1  42 LYS QD   4bs2_ambr001  42 LYS HD2  1 1 
       3094 1 2 1 1  43 ASP QB   4bs2_ambr001  43 LYS HB2  1 1 
       3095 1 1 1 1  42 LYS QD   4bs2_ambr001  42 LYS HD2  1 1 
       3095 1 2 1 1  44 LEU H    4bs2_ambr001  44 LYS H    1 1 
       3096 1 1 1 1  42 LYS QD   4bs2_ambr001  42 LYS HD2  1 1 
       3096 1 2 1 1  47 GLY HA2  4bs2_ambr001  47 LYS HA2  1 1 
       3097 1 1 1 1  42 LYS QD   4bs2_ambr001  42 LYS HD2  1 1 
       3097 1 2 1 1  47 GLY HA3  4bs2_ambr001  47 LYS HA3  1 1 
       3098 1 1 1 1  42 LYS QD   4bs2_ambr001  42 LYS HD2  1 1 
       3098 1 2 1 1  50 LYS H    4bs2_ambr001  50 LYS H    1 1 
       3099 1 1 1 1  42 LYS QE   4bs2_ambr001  42 LYS HE2  1 1 
       3099 1 2 1 1  44 LEU QD   4bs2_ambr001  44 LYS HD11 1 1 
       3100 1 1 1 1  43 ASP H    4bs2_ambr001  43 ASP H    1 1 
       3100 1 2 1 1  43 ASP QB   4bs2_ambr001  43 ASP HB2  1 1 
       3101 1 1 1 1  43 ASP H    4bs2_ambr001  43 ASP H    1 1 
       3101 1 2 1 1  44 LEU QD   4bs2_ambr001  44 LEU HD11 1 1 
       3102 1 1 1 1  43 ASP H    4bs2_ambr001  43 ASP H    1 1 
       3102 1 2 1 1  48 HIS QB   4bs2_ambr001  48 HIS HB2  1 1 
       3103 1 1 1 1  43 ASP H    4bs2_ambr001  43 ASP H    1 1 
       3103 1 2 1 1  50 LYS QG   4bs2_ambr001  50 LYS HG2  1 1 
       3104 1 1 1 1  43 ASP H    4bs2_ambr001  43 ASP H    1 1 
       3104 1 2 1 1  50 LYS QD   4bs2_ambr001  50 LYS HD2  1 1 
       3105 1 1 1 1  43 ASP H    4bs2_ambr001  43 ASP H    1 1 
       3105 1 2 1 1  50 LYS QE   4bs2_ambr001  50 LYS HE2  1 1 
       3106 1 1 1 1  43 ASP HA   4bs2_ambr001  43 ASP HA   1 1 
       3106 1 2 1 1  44 LEU QD   4bs2_ambr001  44 LEU HD11 1 1 
       3107 1 1 1 1  43 ASP HA   4bs2_ambr001  43 ASP HA   1 1 
       3107 1 2 1 1  50 LYS QE   4bs2_ambr001  50 LYS HE2  1 1 
       3108 1 1 1 1  43 ASP QB   4bs2_ambr001  43 ASP HB2  1 1 
       3108 1 2 1 1  44 LEU H    4bs2_ambr001  44 ASP H    1 1 
       3109 1 1 1 1  43 ASP QB   4bs2_ambr001  43 ASP HB2  1 1 
       3109 1 2 1 1  44 LEU HB2  4bs2_ambr001  44 ASP HB2  1 1 
       3110 1 1 1 1  43 ASP QB   4bs2_ambr001  43 ASP HB2  1 1 
       3110 1 2 1 1  44 LEU QD   4bs2_ambr001  44 ASP HD11 1 1 
       3111 1 1 1 1  43 ASP QB   4bs2_ambr001  43 ASP HB2  1 1 
       3111 1 2 1 1  45 LYS H    4bs2_ambr001  45 ASP H    1 1 
       3112 1 1 1 1  43 ASP QB   4bs2_ambr001  43 ASP HB2  1 1 
       3112 1 2 1 1  45 LYS HG3  4bs2_ambr001  45 ASP HG3  1 1 
       3113 1 1 1 1  43 ASP QB   4bs2_ambr001  43 ASP HB2  1 1 
       3113 1 2 1 1  46 THR H    4bs2_ambr001  46 ASP H    1 1 
       3114 1 1 1 1  43 ASP QB   4bs2_ambr001  43 ASP HB2  1 1 
       3114 1 2 1 1  46 THR MG   4bs2_ambr001  46 ASP HG21 1 1 
       3115 1 1 1 1  43 ASP QB   4bs2_ambr001  43 ASP HB2  1 1 
       3115 1 2 1 1  47 GLY HA2  4bs2_ambr001  47 ASP HA2  1 1 
       3116 1 1 1 1  43 ASP QB   4bs2_ambr001  43 ASP HB2  1 1 
       3116 1 2 1 1  48 HIS H    4bs2_ambr001  48 ASP H    1 1 
       3117 1 1 1 1  43 ASP QB   4bs2_ambr001  43 ASP HB2  1 1 
       3117 1 2 1 1  48 HIS QB   4bs2_ambr001  48 ASP HB2  1 1 
       3118 1 1 1 1  43 ASP QB   4bs2_ambr001  43 ASP HB2  1 1 
       3118 1 2 1 1  49 SER QB   4bs2_ambr001  49 ASP HB2  1 1 
       3119 1 1 1 1  43 ASP QB   4bs2_ambr001  43 ASP HB2  1 1 
       3119 1 2 1 1  50 LYS H    4bs2_ambr001  50 ASP H    1 1 
       3120 1 1 1 1  43 ASP QB   4bs2_ambr001  43 ASP HB2  1 1 
       3120 1 2 1 1  50 LYS QG   4bs2_ambr001  50 ASP HG2  1 1 
       3121 1 1 1 1  44 LEU H    4bs2_ambr001  44 LEU H    1 1 
       3121 1 2 1 1  50 LYS QE   4bs2_ambr001  50 LYS HE2  1 1 
       3122 1 1 1 1  44 LEU QD   4bs2_ambr001  44 LEU HD11 1 1 
       3122 1 2 1 1  45 LYS H    4bs2_ambr001  45 LEU H    1 1 
       3123 1 1 1 1  44 LEU QD   4bs2_ambr001  44 LEU HD11 1 1 
       3123 1 2 1 1  45 LYS HG2  4bs2_ambr001  45 LEU HG2  1 1 
       3124 1 1 1 1  44 LEU QD   4bs2_ambr001  44 LEU HD11 1 1 
       3124 1 2 1 1  45 LYS QE   4bs2_ambr001  45 LEU HE2  1 1 
       3125 1 1 1 1  44 LEU QD   4bs2_ambr001  44 LEU HD11 1 1 
       3125 1 2 1 1  47 GLY H    4bs2_ambr001  47 LEU H    1 1 
       3126 1 1 1 1  44 LEU QD   4bs2_ambr001  44 LEU HD11 1 1 
       3126 1 2 1 1  48 HIS H    4bs2_ambr001  48 LEU H    1 1 
       3127 1 1 1 1  46 THR HB   4bs2_ambr001  46 THR HB   1 1 
       3127 1 2 1 1  48 HIS QB   4bs2_ambr001  48 HIS HB2  1 1 
       3128 1 1 1 1  46 THR MG   4bs2_ambr001  46 THR HG21 1 1 
       3128 1 2 1 1  48 HIS QB   4bs2_ambr001  48 THR HB2  1 1 
       3129 1 1 1 1  47 GLY H    4bs2_ambr001  47 GLY H    1 1 
       3129 1 2 1 1  48 HIS QB   4bs2_ambr001  48 HIS HB2  1 1 
       3130 1 1 1 1  47 GLY HA3  4bs2_ambr001  47 GLY HA3  1 1 
       3130 1 2 1 1  48 HIS QB   4bs2_ambr001  48 HIS HB2  1 1 
       3131 1 1 1 1  48 HIS H    4bs2_ambr001  48 HIS H    1 1 
       3131 1 2 1 1  48 HIS QB   4bs2_ambr001  48 HIS HB2  1 1 
       3132 1 1 1 1  49 SER HA   4bs2_ambr001  49 SER HA   1 1 
       3132 1 2 1 1  50 LYS QG   4bs2_ambr001  50 LYS HG2  1 1 
       3133 1 1 1 1  50 LYS H    4bs2_ambr001  50 LYS H    1 1 
       3133 1 2 1 1  50 LYS QG   4bs2_ambr001  50 LYS HG2  1 1 
       3134 1 1 1 1  50 LYS H    4bs2_ambr001  50 LYS H    1 1 
       3134 1 2 1 1  50 LYS QD   4bs2_ambr001  50 LYS HD2  1 1 
       3135 1 1 1 1  50 LYS H    4bs2_ambr001  50 LYS H    1 1 
       3135 1 2 1 1  51 GLY QA   4bs2_ambr001  51 GLY HA2  1 1 
       3136 1 1 1 1  50 LYS QB   4bs2_ambr001  50 LYS HB2  1 1 
       3136 1 2 1 1  52 PHE H    4bs2_ambr001  52 LYS H    1 1 
       3137 1 1 1 1  50 LYS QB   4bs2_ambr001  50 LYS HB2  1 1 
       3137 1 2 1 1  52 PHE QD   4bs2_ambr001  52 LYS HD1  1 1 
       3138 1 1 1 1  50 LYS QB   4bs2_ambr001  50 LYS HB2  1 1 
       3138 1 2 1 1  52 PHE QE   4bs2_ambr001  52 LYS HE1  1 1 
       3139 1 1 1 1  50 LYS QG   4bs2_ambr001  50 LYS HG2  1 1 
       3139 1 2 1 1  51 GLY H    4bs2_ambr001  51 LYS H    1 1 
       3140 1 1 1 1  50 LYS QG   4bs2_ambr001  50 LYS HG2  1 1 
       3140 1 2 1 1  52 PHE QE   4bs2_ambr001  52 LYS HE1  1 1 
       3141 1 1 1 1  50 LYS QD   4bs2_ambr001  50 LYS HD2  1 1 
       3141 1 2 1 1  52 PHE H    4bs2_ambr001  52 LYS H    1 1 
       3142 1 1 1 1  50 LYS QE   4bs2_ambr001  50 LYS HE2  1 1 
       3142 1 2 1 1  52 PHE HZ   4bs2_ambr001  52 LYS HZ   1 1 
       3143 1 1 1 1  54 PHE QB   4bs2_ambr001  54 PHE HB2  1 1 
       3143 1 2 1 1  55 VAL H    4bs2_ambr001  55 PHE H    1 1 
       3144 1 1 1 1  56 ARG H    4bs2_ambr001  56 ARG H    1 1 
       3144 1 2 1 1  56 ARG QD   4bs2_ambr001  56 ARG HD2  1 1 
       3145 1 1 1 1  56 ARG QD   4bs2_ambr001  56 ARG HD2  1 1 
       3145 1 2 1 1  57 PHE QD   4bs2_ambr001  57 ARG HD1  1 1 
       3146 1 1 1 1  56 ARG QD   4bs2_ambr001  56 ARG HD2  1 1 
       3146 1 2 1 1 154 ILE MD   4bs2_ambr001 154 ARG HD11 1 1 
       3147 1 1 1 1  57 PHE QB   4bs2_ambr001  57 PHE HB2  1 1 
       3147 1 2 1 1  58 THR H    4bs2_ambr001  58 PHE H    1 1 
       3148 1 1 1 1  57 PHE QB   4bs2_ambr001  57 PHE HB2  1 1 
       3148 1 2 1 1  59 GLU H    4bs2_ambr001  59 PHE H    1 1 
       3149 1 1 1 1  57 PHE QB   4bs2_ambr001  57 PHE HB2  1 1 
       3149 1 2 1 1  59 GLU QG   4bs2_ambr001  59 PHE HG2  1 1 
       3150 1 1 1 1  57 PHE QB   4bs2_ambr001  57 PHE HB2  1 1 
       3150 1 2 1 1  62 THR H    4bs2_ambr001  62 PHE H    1 1 
       3151 1 1 1 1  57 PHE QB   4bs2_ambr001  57 PHE HB2  1 1 
       3151 1 2 1 1  62 THR HB   4bs2_ambr001  62 PHE HB   1 1 
       3152 1 1 1 1  57 PHE QB   4bs2_ambr001  57 PHE HB2  1 1 
       3152 1 2 1 1  62 THR MG   4bs2_ambr001  62 PHE HG21 1 1 
       3153 1 1 1 1  57 PHE QB   4bs2_ambr001  57 PHE HB2  1 1 
       3153 1 2 1 1  63 GLN H    4bs2_ambr001  63 PHE H    1 1 
       3154 1 1 1 1  57 PHE QD   4bs2_ambr001  57 PHE HD1  1 1 
       3154 1 2 1 1  59 GLU QG   4bs2_ambr001  59 PHE HG2  1 1 
       3155 1 1 1 1  58 THR H    4bs2_ambr001  58 THR H    1 1 
       3155 1 2 1 1  59 GLU QG   4bs2_ambr001  59 GLU HG2  1 1 
       3156 1 1 1 1  58 THR MG   4bs2_ambr001  58 THR HG21 1 1 
       3156 1 2 1 1  59 GLU QG   4bs2_ambr001  59 THR HG2  1 1 
       3157 1 1 1 1  59 GLU QG   4bs2_ambr001  59 GLU HG2  1 1 
       3157 1 2 1 1  60 TYR H    4bs2_ambr001  60 GLU H    1 1 
       3158 1 1 1 1  59 GLU QG   4bs2_ambr001  59 GLU HG2  1 1 
       3158 1 2 1 1  60 TYR HB3  4bs2_ambr001  60 GLU HB3  1 1 
       3159 1 1 1 1  59 GLU QG   4bs2_ambr001  59 GLU HG2  1 1 
       3159 1 2 1 1  61 GLU H    4bs2_ambr001  61 GLU H    1 1 
       3160 1 1 1 1  59 GLU QG   4bs2_ambr001  59 GLU HG2  1 1 
       3160 1 2 1 1  62 THR H    4bs2_ambr001  62 GLU H    1 1 
       3161 1 1 1 1  59 GLU QG   4bs2_ambr001  59 GLU HG2  1 1 
       3161 1 2 1 1  62 THR MG   4bs2_ambr001  62 GLU HG21 1 1 
       3162 1 1 1 1  59 GLU QG   4bs2_ambr001  59 GLU HG2  1 1 
       3162 1 2 1 1  63 GLN H    4bs2_ambr001  63 GLU H    1 1 
       3163 1 1 1 1  60 TYR QD   4bs2_ambr001  60 TYR HD1  1 1 
       3163 1 2 1 1  87 GLN QE   4bs2_ambr001  87 TYR HE21 1 1 
       3164 1 1 1 1  60 TYR QE   4bs2_ambr001  60 TYR HE1  1 1 
       3164 1 2 1 1  82 LEU QD   4bs2_ambr001  82 TYR HD11 1 1 
       3165 1 1 1 1  60 TYR QE   4bs2_ambr001  60 TYR HE1  1 1 
       3165 1 2 1 1  87 GLN QE   4bs2_ambr001  87 TYR HE21 1 1 
       3166 1 1 1 1  61 GLU QG   4bs2_ambr001  61 GLU HG2  1 1 
       3166 1 2 1 1  65 LYS QG   4bs2_ambr001  65 GLU HG2  1 1 
       3167 1 1 1 1  61 GLU QG   4bs2_ambr001  61 GLU HG2  1 1 
       3167 1 2 1 1  65 LYS QD   4bs2_ambr001  65 GLU HD2  1 1 
       3168 1 1 1 1  62 THR H    4bs2_ambr001  62 THR H    1 1 
       3168 1 2 1 1  65 LYS QD   4bs2_ambr001  65 LYS HD2  1 1 
       3169 1 1 1 1  62 THR MG   4bs2_ambr001  62 THR HG21 1 1 
       3169 1 2 1 1  65 LYS QD   4bs2_ambr001  65 THR HD2  1 1 
       3170 1 1 1 1  63 GLN H    4bs2_ambr001  63 GLN H    1 1 
       3170 1 2 1 1  65 LYS QD   4bs2_ambr001  65 LYS HD2  1 1 
       3171 1 1 1 1  63 GLN HA   4bs2_ambr001  63 GLN HA   1 1 
       3171 1 2 1 1  65 LYS QG   4bs2_ambr001  65 LYS HG2  1 1 
       3172 1 1 1 1  63 GLN HG2  4bs2_ambr001  63 GLN HG2  1 1 
       3172 1 2 1 1  87 GLN QE   4bs2_ambr001  87 GLN HE21 1 1 
       3173 1 1 1 1  63 GLN HG3  4bs2_ambr001  63 GLN HG3  1 1 
       3173 1 2 1 1  82 LEU QD   4bs2_ambr001  82 LEU HD11 1 1 
       3174 1 1 1 1  63 GLN HE21 4bs2_ambr001  63 GLN HE21 1 1 
       3174 1 2 1 1  87 GLN QE   4bs2_ambr001  87 GLN HE21 1 1 
       3175 1 1 1 1  64 VAL H    4bs2_ambr001  64 VAL H    1 1 
       3175 1 2 1 1  65 LYS QG   4bs2_ambr001  65 LYS HG2  1 1 
       3176 1 1 1 1  64 VAL HA   4bs2_ambr001  64 VAL HA   1 1 
       3176 1 2 1 1  87 GLN QE   4bs2_ambr001  87 GLN HE21 1 1 
       3177 1 1 1 1  65 LYS H    4bs2_ambr001  65 LYS H    1 1 
       3177 1 2 1 1  65 LYS QG   4bs2_ambr001  65 LYS HG2  1 1 
       3178 1 1 1 1  65 LYS H    4bs2_ambr001  65 LYS H    1 1 
       3178 1 2 1 1  65 LYS QD   4bs2_ambr001  65 LYS HD2  1 1 
       3179 1 1 1 1  65 LYS QB   4bs2_ambr001  65 LYS HB2  1 1 
       3179 1 2 1 1  65 LYS QD   4bs2_ambr001  65 LYS HD2  1 1 
       3180 1 1 1 1  65 LYS QE   4bs2_ambr001  65 LYS HE2  1 1 
       3180 1 2 1 1  65 LYS QG   4bs2_ambr001  65 LYS HG2  1 1 
       3181 1 1 1 1  65 LYS QG   4bs2_ambr001  65 LYS HG2  1 1 
       3181 1 2 1 1  66 VAL H    4bs2_ambr001  66 LYS H    1 1 
       3182 1 1 1 1  65 LYS QD   4bs2_ambr001  65 LYS HD2  1 1 
       3182 1 2 1 1  66 VAL H    4bs2_ambr001  66 LYS H    1 1 
       3183 1 1 1 1  66 VAL H    4bs2_ambr001  66 VAL H    1 1 
       3183 1 2 1 1  67 MET QG   4bs2_ambr001  67 MET HG2  1 1 
       3184 1 1 1 1  66 VAL HA   4bs2_ambr001  66 VAL HA   1 1 
       3184 1 2 1 1  67 MET QG   4bs2_ambr001  67 MET HG2  1 1 
       3185 1 1 1 1  66 VAL HB   4bs2_ambr001  66 VAL HB   1 1 
       3185 1 2 1 1  67 MET QG   4bs2_ambr001  67 MET HG2  1 1 
       3186 1 1 1 1  67 MET H    4bs2_ambr001  67 MET H    1 1 
       3186 1 2 1 1  67 MET QG   4bs2_ambr001  67 MET HG2  1 1 
       3187 1 1 1 1  67 MET QG   4bs2_ambr001  67 MET HG2  1 1 
       3187 1 2 1 1  68 SER H    4bs2_ambr001  68 MET H    1 1 
       3188 1 1 1 1  67 MET QG   4bs2_ambr001  67 MET HG2  1 1 
       3188 1 2 1 1  81 LYS HA   4bs2_ambr001  81 MET HA   1 1 
       3189 1 1 1 1  67 MET QG   4bs2_ambr001  67 MET HG2  1 1 
       3189 1 2 1 1  82 LEU H    4bs2_ambr001  82 MET H    1 1 
       3190 1 1 1 1  67 MET QG   4bs2_ambr001  67 MET HG2  1 1 
       3190 1 2 1 1  82 LEU QD   4bs2_ambr001  82 MET HD11 1 1 
       3191 1 1 1 1  67 MET ME   4bs2_ambr001  67 MET HE1  1 1 
       3191 1 2 1 1  82 LEU QD   4bs2_ambr001  82 MET HD11 1 1 
       3192 1 1 1 1  67 MET ME   4bs2_ambr001  67 MET HE1  1 1 
       3192 1 2 1 1  87 GLN QE   4bs2_ambr001  87 MET HE21 1 1 
       3193 1 1 1 1  69 GLN HA   4bs2_ambr001  69 GLN HA   1 1 
       3193 1 2 1 1  70 ARG QG   4bs2_ambr001  70 ARG HG2  1 1 
       3194 1 1 1 1  70 ARG H    4bs2_ambr001  70 ARG H    1 1 
       3194 1 2 1 1  70 ARG QG   4bs2_ambr001  70 ARG HG2  1 1 
       3195 1 1 1 1  70 ARG H    4bs2_ambr001  70 ARG H    1 1 
       3195 1 2 1 1  70 ARG QD   4bs2_ambr001  70 ARG HD2  1 1 
       3196 1 1 1 1  70 ARG QG   4bs2_ambr001  70 ARG HG2  1 1 
       3196 1 2 1 1  71 HIS H    4bs2_ambr001  71 ARG H    1 1 
       3197 1 1 1 1  70 ARG QG   4bs2_ambr001  70 ARG HG2  1 1 
       3197 1 2 1 1  77 TRP HE3  4bs2_ambr001  77 ARG HE3  1 1 
       3198 1 1 1 1  70 ARG QD   4bs2_ambr001  70 ARG HD2  1 1 
       3198 1 2 1 1  71 HIS H    4bs2_ambr001  71 ARG H    1 1 
       3199 1 1 1 1  70 ARG QD   4bs2_ambr001  70 ARG HD2  1 1 
       3199 1 2 1 1  71 HIS HA   4bs2_ambr001  71 ARG HA   1 1 
       3200 1 1 1 1  70 ARG QD   4bs2_ambr001  70 ARG HD2  1 1 
       3200 1 2 1 1  77 TRP HA   4bs2_ambr001  77 ARG HA   1 1 
       3201 1 1 1 1  70 ARG QD   4bs2_ambr001  70 ARG HD2  1 1 
       3201 1 2 1 1  77 TRP HE3  4bs2_ambr001  77 ARG HE3  1 1 
       3202 1 1 1 1  72 MET ME   4bs2_ambr001  72 MET HE1  1 1 
       3202 1 2 1 1  76 ARG QD   4bs2_ambr001  76 MET HD2  1 1 
       3203 1 1 1 1  73 ILE H    4bs2_ambr001  73 ILE H    1 1 
       3203 1 2 1 1  76 ARG QB   4bs2_ambr001  76 ARG HB2  1 1 
       3204 1 1 1 1  73 ILE H    4bs2_ambr001  73 ILE H    1 1 
       3204 1 2 1 1  76 ARG QD   4bs2_ambr001  76 ARG HD2  1 1 
       3205 1 1 1 1  74 ASP HB3  4bs2_ambr001  74 ASP HB3  1 1 
       3205 1 2 1 1  76 ARG QB   4bs2_ambr001  76 ARG HB2  1 1 
       3206 1 1 1 1  75 GLY H    4bs2_ambr001  75 GLY H    1 1 
       3206 1 2 1 1  76 ARG QB   4bs2_ambr001  76 ARG HB2  1 1 
       3207 1 1 1 1  75 GLY HA2  4bs2_ambr001  75 GLY HA2  1 1 
       3207 1 2 1 1  76 ARG QB   4bs2_ambr001  76 ARG HB2  1 1 
       3208 1 1 1 1  76 ARG H    4bs2_ambr001  76 ARG H    1 1 
       3208 1 2 1 1  76 ARG QB   4bs2_ambr001  76 ARG HB2  1 1 
       3209 1 1 1 1  76 ARG H    4bs2_ambr001  76 ARG H    1 1 
       3209 1 2 1 1  76 ARG QG   4bs2_ambr001  76 ARG HG2  1 1 
       3210 1 1 1 1  76 ARG QB   4bs2_ambr001  76 ARG HB2  1 1 
       3210 1 2 1 1  78 CYS QB   4bs2_ambr001  78 ARG HB2  1 1 
       3211 1 1 1 1  76 ARG QG   4bs2_ambr001  76 ARG HG2  1 1 
       3211 1 2 1 1  77 TRP H    4bs2_ambr001  77 ARG H    1 1 
       3212 1 1 1 1  76 ARG QG   4bs2_ambr001  76 ARG HG2  1 1 
       3212 1 2 1 1  78 CYS H    4bs2_ambr001  78 ARG H    1 1 
       3213 1 1 1 1  76 ARG QD   4bs2_ambr001  76 ARG HD2  1 1 
       3213 1 2 1 1  77 TRP H    4bs2_ambr001  77 ARG H    1 1 
       3214 1 1 1 1  76 ARG QD   4bs2_ambr001  76 ARG HD2  1 1 
       3214 1 2 1 1  77 TRP HA   4bs2_ambr001  77 ARG HA   1 1 
       3215 1 1 1 1  79 ASP HB2  4bs2_ambr001  79 ASP HB2  1 1 
       3215 1 2 1 1  81 LYS QE   4bs2_ambr001  81 LYS HE2  1 1 
       3216 1 1 1 1  79 ASP HB3  4bs2_ambr001  79 ASP HB3  1 1 
       3216 1 2 1 1  81 LYS QE   4bs2_ambr001  81 LYS HE2  1 1 
       3217 1 1 1 1  81 LYS HB2  4bs2_ambr001  81 LYS HB2  1 1 
       3217 1 2 1 1  81 LYS QE   4bs2_ambr001  81 LYS HE2  1 1 
       3218 1 1 1 1  81 LYS HB3  4bs2_ambr001  81 LYS HB3  1 1 
       3218 1 2 1 1  81 LYS QE   4bs2_ambr001  81 LYS HE2  1 1 
       3219 1 1 1 1  82 LEU HA   4bs2_ambr001  82 LEU HA   1 1 
       3219 1 2 1 1  87 GLN QE   4bs2_ambr001  87 GLN HE21 1 1 
       3220 1 1 1 1  82 LEU QD   4bs2_ambr001  82 LEU HD11 1 1 
       3220 1 2 1 1  83 PRO HG3  4bs2_ambr001  83 LEU HG3  1 1 
       3221 1 1 1 1  82 LEU QD   4bs2_ambr001  82 LEU HD11 1 1 
       3221 1 2 1 1  83 PRO HD2  4bs2_ambr001  83 LEU HD2  1 1 
       3222 1 1 1 1  82 LEU QD   4bs2_ambr001  82 LEU HD11 1 1 
       3222 1 2 1 1  83 PRO HD3  4bs2_ambr001  83 LEU HD3  1 1 
       3223 1 1 1 1  82 LEU QD   4bs2_ambr001  82 LEU HD11 1 1 
       3223 1 2 1 1  86 LYS HB2  4bs2_ambr001  86 LEU HB2  1 1 
       3224 1 1 1 1  82 LEU QD   4bs2_ambr001  82 LEU HD11 1 1 
       3224 1 2 1 1  86 LYS HB3  4bs2_ambr001  86 LEU HB3  1 1 
       3225 1 1 1 1  82 LEU QD   4bs2_ambr001  82 LEU HD11 1 1 
       3225 1 2 1 1  86 LYS QD   4bs2_ambr001  86 LEU HD2  1 1 
       3226 1 1 1 1  82 LEU QD   4bs2_ambr001  82 LEU HD11 1 1 
       3226 1 2 1 1  87 GLN HB2  4bs2_ambr001  87 LEU HB2  1 1 
       3227 1 1 1 1  82 LEU QD   4bs2_ambr001  82 LEU HD11 1 1 
       3227 1 2 1 1  87 GLN QG   4bs2_ambr001  87 LEU HG2  1 1 
       3228 1 1 1 1  82 LEU QD   4bs2_ambr001  82 LEU HD11 1 1 
       3228 1 2 1 1  87 GLN QE   4bs2_ambr001  87 LEU HE21 1 1 
       3229 1 1 1 1  84 ASN H    4bs2_ambr001  84 ASN H    1 1 
       3229 1 2 1 1  84 ASN QB   4bs2_ambr001  84 ASN HB2  1 1 
       3230 1 1 1 1  84 ASN QB   4bs2_ambr001  84 ASN HB2  1 1 
       3230 1 2 1 1  85 SER H    4bs2_ambr001  85 ASN H    1 1 
       3231 1 1 1 1  85 SER QB   4bs2_ambr001  85 SER HB2  1 1 
       3231 1 2 1 1  86 LYS H    4bs2_ambr001  86 SER H    1 1 
       3232 1 1 1 1  85 SER QB   4bs2_ambr001  85 SER HB2  1 1 
       3232 1 2 1 1  86 LYS HB2  4bs2_ambr001  86 SER HB2  1 1 
       3233 1 1 1 1  85 SER QB   4bs2_ambr001  85 SER HB2  1 1 
       3233 1 2 1 1  86 LYS QD   4bs2_ambr001  86 SER HD2  1 1 
       3234 1 1 1 1  85 SER QB   4bs2_ambr001  85 SER HB2  1 1 
       3234 1 2 1 1  86 LYS QE   4bs2_ambr001  86 SER HE2  1 1 
       3235 1 1 1 1  87 GLN HB2  4bs2_ambr001  87 GLN HB2  1 1 
       3235 1 2 1 1  87 GLN QE   4bs2_ambr001  87 GLN HE21 1 1 
       3236 1 1 1 1  89 GLN HA   4bs2_ambr001  89 GLN HA   1 1 
       3236 1 2 1 1  90 ASP QB   4bs2_ambr001  90 ASP HB2  1 1 
       3237 1 1 1 1  89 GLN QB   4bs2_ambr001  89 GLN HB2  1 1 
       3237 1 2 1 1  90 ASP H    4bs2_ambr001  90 GLN H    1 1 
       3238 1 1 1 1  89 GLN QB   4bs2_ambr001  89 GLN HB2  1 1 
       3238 1 2 1 1  90 ASP QB   4bs2_ambr001  90 GLN HB2  1 1 
       3239 1 1 1 1  90 ASP H    4bs2_ambr001  90 ASP H    1 1 
       3239 1 2 1 1  90 ASP QB   4bs2_ambr001  90 ASP HB2  1 1 
       3240 1 1 1 1  90 ASP QB   4bs2_ambr001  90 ASP HB2  1 1 
       3240 1 2 1 1  91 GLU H    4bs2_ambr001  91 ASP H    1 1 
       3241 1 1 1 1  90 ASP QB   4bs2_ambr001  90 ASP HB2  1 1 
       3241 1 2 1 1  91 GLU QB   4bs2_ambr001  91 ASP HB2  1 1 
       3242 1 1 1 1  91 GLU QB   4bs2_ambr001  91 GLU HB2  1 1 
       3242 1 2 1 1  92 PRO HD2  4bs2_ambr001  92 GLU HD2  1 1 
       3243 1 1 1 1  91 GLU QB   4bs2_ambr001  91 GLU HB2  1 1 
       3243 1 2 1 1  92 PRO HD3  4bs2_ambr001  92 GLU HD3  1 1 
       3244 1 1 1 1  92 PRO HA   4bs2_ambr001  92 PRO HA   1 1 
       3244 1 2 1 1 149 CYS QB   4bs2_ambr001 149 CYS HB2  1 1 
       3245 1 1 1 1  92 PRO HB3  4bs2_ambr001  92 PRO HB3  1 1 
       3245 1 2 1 1 149 CYS QB   4bs2_ambr001 149 CYS HB2  1 1 
       3246 1 1 1 1  92 PRO HG2  4bs2_ambr001  92 PRO HG2  1 1 
       3246 1 2 1 1 146 GLN QE   4bs2_ambr001 146 GLN HE21 1 1 
       3247 1 1 1 1  92 PRO HG2  4bs2_ambr001  92 PRO HG2  1 1 
       3247 1 2 1 1 149 CYS QB   4bs2_ambr001 149 CYS HB2  1 1 
       3248 1 1 1 1  92 PRO HG3  4bs2_ambr001  92 PRO HG3  1 1 
       3248 1 2 1 1 149 CYS QB   4bs2_ambr001 149 CYS HB2  1 1 
       3249 1 1 1 1  93 LEU H    4bs2_ambr001  93 LEU H    1 1 
       3249 1 2 1 1 149 CYS QB   4bs2_ambr001 149 CYS HB2  1 1 
       3250 1 1 1 1  93 LEU HB2  4bs2_ambr001  93 LEU HB2  1 1 
       3250 1 2 1 1  95 SER QB   4bs2_ambr001  95 SER HB2  1 1 
       3251 1 1 1 1  93 LEU HG   4bs2_ambr001  93 LEU HG   1 1 
       3251 1 2 1 1 149 CYS QB   4bs2_ambr001 149 CYS HB2  1 1 
       3252 1 1 1 1  93 LEU MD2  4bs2_ambr001  93 LEU HD21 1 1 
       3252 1 2 1 1  95 SER QB   4bs2_ambr001  95 LEU HB2  1 1 
       3253 1 1 1 1  94 ARG H    4bs2_ambr001  94 ARG H    1 1 
       3253 1 2 1 1  95 SER QB   4bs2_ambr001  95 SER HB2  1 1 
       3254 1 1 1 1  94 ARG H    4bs2_ambr001  94 ARG H    1 1 
       3254 1 2 1 1 146 GLN QE   4bs2_ambr001 146 GLN HE21 1 1 
       3255 1 1 1 1  94 ARG HA   4bs2_ambr001  94 ARG HA   1 1 
       3255 1 2 1 1 146 GLN QE   4bs2_ambr001 146 GLN HE21 1 1 
       3256 1 1 1 1  94 ARG HG2  4bs2_ambr001  94 ARG HG2  1 1 
       3256 1 2 1 1 146 GLN QE   4bs2_ambr001 146 GLN HE21 1 1 
       3257 1 1 1 1  94 ARG HG2  4bs2_ambr001  94 ARG HG2  1 1 
       3257 1 2 1 1 172 ASN QB   4bs2_ambr001 172 ASN HB2  1 1 
       3258 1 1 1 1  94 ARG HG3  4bs2_ambr001  94 ARG HG3  1 1 
       3258 1 2 1 1 146 GLN QE   4bs2_ambr001 146 GLN HE21 1 1 
       3259 1 1 1 1  94 ARG QD   4bs2_ambr001  94 ARG HD2  1 1 
       3259 1 2 1 1  95 SER QB   4bs2_ambr001  95 ARG HB2  1 1 
       3260 1 1 1 1  94 ARG QD   4bs2_ambr001  94 ARG HD2  1 1 
       3260 1 2 1 1 146 GLN QE   4bs2_ambr001 146 ARG HE21 1 1 
       3261 1 1 1 1  94 ARG QD   4bs2_ambr001  94 ARG HD2  1 1 
       3261 1 2 1 1 172 ASN QB   4bs2_ambr001 172 ARG HB2  1 1 
       3262 1 1 1 1  94 ARG QD   4bs2_ambr001  94 ARG HD2  1 1 
       3262 1 2 1 1 174 GLN QB   4bs2_ambr001 174 ARG HB2  1 1 
       3263 1 1 1 1  94 ARG QD   4bs2_ambr001  94 ARG HD2  1 1 
       3263 1 2 1 1 174 GLN QE   4bs2_ambr001 174 ARG HE21 1 1 
       3264 1 1 1 1  95 SER QB   4bs2_ambr001  95 SER HB2  1 1 
       3264 1 2 1 1  96 ARG H    4bs2_ambr001  96 SER H    1 1 
       3265 1 1 1 1  95 SER QB   4bs2_ambr001  95 SER HB2  1 1 
       3265 1 2 1 1  97 LYS H    4bs2_ambr001  97 SER H    1 1 
       3266 1 1 1 1  95 SER QB   4bs2_ambr001  95 SER HB2  1 1 
       3266 1 2 1 1 145 ALA MB   4bs2_ambr001 145 SER HB1  1 1 
       3267 1 1 1 1  95 SER QB   4bs2_ambr001  95 SER HB2  1 1 
       3267 1 2 1 1 165 ALA MB   4bs2_ambr001 165 SER HB1  1 1 
       3268 1 1 1 1  96 ARG QG   4bs2_ambr001  96 ARG HG2  1 1 
       3268 1 2 1 1  97 LYS H    4bs2_ambr001  97 ARG H    1 1 
       3269 1 1 1 1  96 ARG QG   4bs2_ambr001  96 ARG HG2  1 1 
       3269 1 2 1 1 142 ASP H    4bs2_ambr001 142 ARG H    1 1 
       3270 1 1 1 1  96 ARG QG   4bs2_ambr001  96 ARG HG2  1 1 
       3270 1 2 1 1 142 ASP HA   4bs2_ambr001 142 ARG HA   1 1 
       3271 1 1 1 1  96 ARG QG   4bs2_ambr001  96 ARG HG2  1 1 
       3271 1 2 1 1 142 ASP HB2  4bs2_ambr001 142 ARG HB2  1 1 
       3272 1 1 1 1  96 ARG QG   4bs2_ambr001  96 ARG HG2  1 1 
       3272 1 2 1 1 142 ASP HB3  4bs2_ambr001 142 ARG HB3  1 1 
       3273 1 1 1 1  97 LYS QD   4bs2_ambr001  97 LYS HD2  1 1 
       3273 1 2 1 1 136 PHE QB   4bs2_ambr001 136 LYS HB2  1 1 
       3274 1 1 1 1  98 VAL HB   4bs2_ambr001  98 VAL HB   1 1 
       3274 1 2 1 1 148 LEU QD   4bs2_ambr001 148 LEU HD11 1 1 
       3275 1 1 1 1  99 PHE QD   4bs2_ambr001  99 PHE HD1  1 1 
       3275 1 2 1 1 101 GLY QA   4bs2_ambr001 101 PHE HA2  1 1 
       3276 1 1 1 1  99 PHE QD   4bs2_ambr001  99 PHE HD1  1 1 
       3276 1 2 1 1 134 PHE QB   4bs2_ambr001 134 PHE HB2  1 1 
       3277 1 1 1 1  99 PHE QE   4bs2_ambr001  99 PHE HE1  1 1 
       3277 1 2 1 1 101 GLY QA   4bs2_ambr001 101 PHE HA2  1 1 
       3278 1 1 1 1  99 PHE QE   4bs2_ambr001  99 PHE HE1  1 1 
       3278 1 2 1 1 134 PHE QB   4bs2_ambr001 134 PHE HB2  1 1 
       3279 1 1 1 1 100 VAL HA   4bs2_ambr001 100 VAL HA   1 1 
       3279 1 2 1 1 101 GLY QA   4bs2_ambr001 101 GLY HA2  1 1 
       3280 1 1 1 1 101 GLY H    4bs2_ambr001 101 GLY H    1 1 
       3280 1 2 1 1 102 ARG QG   4bs2_ambr001 102 ARG HG2  1 1 
       3281 1 1 1 1 101 GLY H    4bs2_ambr001 101 GLY H    1 1 
       3281 1 2 1 1 161 HIS QB   4bs2_ambr001 161 HIS HB2  1 1 
       3282 1 1 1 1 101 GLY QA   4bs2_ambr001 101 GLY HA2  1 1 
       3282 1 2 1 1 102 ARG QG   4bs2_ambr001 102 GLY HG2  1 1 
       3283 1 1 1 1 101 GLY QA   4bs2_ambr001 101 GLY HA2  1 1 
       3283 1 2 1 1 102 ARG HE   4bs2_ambr001 102 GLY HE   1 1 
       3284 1 1 1 1 101 GLY QA   4bs2_ambr001 101 GLY HA2  1 1 
       3284 1 2 1 1 134 PHE H    4bs2_ambr001 134 GLY H    1 1 
       3285 1 1 1 1 101 GLY QA   4bs2_ambr001 101 GLY HA2  1 1 
       3285 1 2 1 1 134 PHE QD   4bs2_ambr001 134 GLY HD1  1 1 
       3286 1 1 1 1 102 ARG QB   4bs2_ambr001 102 ARG HB2  1 1 
       3286 1 2 1 1 133 ALA MB   4bs2_ambr001 133 ARG HB1  1 1 
       3287 1 1 1 1 102 ARG QD   4bs2_ambr001 102 ARG HD2  1 1 
       3287 1 2 1 1 133 ALA MB   4bs2_ambr001 133 ARG HB1  1 1 
       3288 1 1 1 1 104 THR H    4bs2_ambr001 104 THR H    1 1 
       3288 1 2 1 1 107 MET QG   4bs2_ambr001 107 MET HG2  1 1 
       3289 1 1 1 1 105 GLU H    4bs2_ambr001 105 GLU H    1 1 
       3289 1 2 1 1 105 GLU QG   4bs2_ambr001 105 GLU HG2  1 1 
       3290 1 1 1 1 105 GLU H    4bs2_ambr001 105 GLU H    1 1 
       3290 1 2 1 1 106 ASP QB   4bs2_ambr001 106 ASP HB2  1 1 
       3291 1 1 1 1 105 GLU H    4bs2_ambr001 105 GLU H    1 1 
       3291 1 2 1 1 107 MET QG   4bs2_ambr001 107 MET HG2  1 1 
       3292 1 1 1 1 105 GLU HA   4bs2_ambr001 105 GLU HA   1 1 
       3292 1 2 1 1 105 GLU QG   4bs2_ambr001 105 GLU HG2  1 1 
       3293 1 1 1 1 105 GLU QG   4bs2_ambr001 105 GLU HG2  1 1 
       3293 1 2 1 1 106 ASP H    4bs2_ambr001 106 GLU H    1 1 
       3294 1 1 1 1 105 GLU QG   4bs2_ambr001 105 GLU HG2  1 1 
       3294 1 2 1 1 106 ASP HA   4bs2_ambr001 106 GLU HA   1 1 
       3295 1 1 1 1 105 GLU QG   4bs2_ambr001 105 GLU HG2  1 1 
       3295 1 2 1 1 131 PHE HB2  4bs2_ambr001 131 GLU HB2  1 1 
       3296 1 1 1 1 105 GLU QG   4bs2_ambr001 105 GLU HG2  1 1 
       3296 1 2 1 1 131 PHE HB3  4bs2_ambr001 131 GLU HB3  1 1 
       3297 1 1 1 1 105 GLU QG   4bs2_ambr001 105 GLU HG2  1 1 
       3297 1 2 1 1 131 PHE QD   4bs2_ambr001 131 GLU HD1  1 1 
       3298 1 1 1 1 105 GLU QG   4bs2_ambr001 105 GLU HG2  1 1 
       3298 1 2 1 1 131 PHE QE   4bs2_ambr001 131 GLU HE1  1 1 
       3299 1 1 1 1 106 ASP H    4bs2_ambr001 106 ASP H    1 1 
       3299 1 2 1 1 107 MET QG   4bs2_ambr001 107 MET HG2  1 1 
       3300 1 1 1 1 107 MET H    4bs2_ambr001 107 MET H    1 1 
       3300 1 2 1 1 107 MET QG   4bs2_ambr001 107 MET HG2  1 1 
       3301 1 1 1 1 107 MET H    4bs2_ambr001 107 MET H    1 1 
       3301 1 2 1 1 112 LEU QD   4bs2_ambr001 112 LEU HD11 1 1 
       3302 1 1 1 1 107 MET HA   4bs2_ambr001 107 MET HA   1 1 
       3302 1 2 1 1 111 GLU QG   4bs2_ambr001 111 GLU HG2  1 1 
       3303 1 1 1 1 107 MET HB3  4bs2_ambr001 107 MET HB3  1 1 
       3303 1 2 1 1 112 LEU QD   4bs2_ambr001 112 LEU HD11 1 1 
       3304 1 1 1 1 107 MET QG   4bs2_ambr001 107 MET HG2  1 1 
       3304 1 2 1 1 108 THR H    4bs2_ambr001 108 MET H    1 1 
       3305 1 1 1 1 107 MET QG   4bs2_ambr001 107 MET HG2  1 1 
       3305 1 2 1 1 108 THR MG   4bs2_ambr001 108 MET HG21 1 1 
       3306 1 1 1 1 107 MET QG   4bs2_ambr001 107 MET HG2  1 1 
       3306 1 2 1 1 112 LEU HG   4bs2_ambr001 112 MET HG   1 1 
       3307 1 1 1 1 107 MET QG   4bs2_ambr001 107 MET HG2  1 1 
       3307 1 2 1 1 112 LEU QD   4bs2_ambr001 112 MET HD11 1 1 
       3308 1 1 1 1 107 MET QG   4bs2_ambr001 107 MET HG2  1 1 
       3308 1 2 1 1 127 ILE MD   4bs2_ambr001 127 MET HD11 1 1 
       3309 1 1 1 1 107 MET QG   4bs2_ambr001 107 MET HG2  1 1 
       3309 1 2 1 1 155 ILE MD   4bs2_ambr001 155 MET HD11 1 1 
       3310 1 1 1 1 108 THR H    4bs2_ambr001 108 THR H    1 1 
       3310 1 2 1 1 111 GLU QG   4bs2_ambr001 111 GLU HG2  1 1 
       3311 1 1 1 1 108 THR H    4bs2_ambr001 108 THR H    1 1 
       3311 1 2 1 1 112 LEU QD   4bs2_ambr001 112 LEU HD11 1 1 
       3312 1 1 1 1 108 THR MG   4bs2_ambr001 108 THR HG21 1 1 
       3312 1 2 1 1 110 ASP QB   4bs2_ambr001 110 THR HB2  1 1 
       3313 1 1 1 1 108 THR MG   4bs2_ambr001 108 THR HG21 1 1 
       3313 1 2 1 1 111 GLU QG   4bs2_ambr001 111 THR HG2  1 1 
       3314 1 1 1 1 108 THR MG   4bs2_ambr001 108 THR HG21 1 1 
       3314 1 2 1 1 112 LEU QD   4bs2_ambr001 112 THR HD11 1 1 
       3315 1 1 1 1 109 GLU H    4bs2_ambr001 109 GLU H    1 1 
       3315 1 2 1 1 110 ASP QB   4bs2_ambr001 110 ASP HB2  1 1 
       3316 1 1 1 1 109 GLU H    4bs2_ambr001 109 GLU H    1 1 
       3316 1 2 1 1 112 LEU QD   4bs2_ambr001 112 LEU HD11 1 1 
       3317 1 1 1 1 109 GLU HA   4bs2_ambr001 109 GLU HA   1 1 
       3317 1 2 1 1 112 LEU QD   4bs2_ambr001 112 LEU HD11 1 1 
       3318 1 1 1 1 109 GLU HB3  4bs2_ambr001 109 GLU HB3  1 1 
       3318 1 2 1 1 112 LEU QD   4bs2_ambr001 112 LEU HD11 1 1 
       3319 1 1 1 1 110 ASP H    4bs2_ambr001 110 ASP H    1 1 
       3319 1 2 1 1 110 ASP QB   4bs2_ambr001 110 ASP HB2  1 1 
       3320 1 1 1 1 110 ASP QB   4bs2_ambr001 110 ASP HB2  1 1 
       3320 1 2 1 1 111 GLU H    4bs2_ambr001 111 ASP H    1 1 
       3321 1 1 1 1 110 ASP QB   4bs2_ambr001 110 ASP HB2  1 1 
       3321 1 2 1 1 111 GLU HA   4bs2_ambr001 111 ASP HA   1 1 
       3322 1 1 1 1 110 ASP QB   4bs2_ambr001 110 ASP HB2  1 1 
       3322 1 2 1 1 111 GLU HB2  4bs2_ambr001 111 ASP HB2  1 1 
       3323 1 1 1 1 110 ASP QB   4bs2_ambr001 110 ASP HB2  1 1 
       3323 1 2 1 1 112 LEU H    4bs2_ambr001 112 ASP H    1 1 
       3324 1 1 1 1 110 ASP QB   4bs2_ambr001 110 ASP HB2  1 1 
       3324 1 2 1 1 113 ARG HD2  4bs2_ambr001 113 ASP HD2  1 1 
       3325 1 1 1 1 110 ASP QB   4bs2_ambr001 110 ASP HB2  1 1 
       3325 1 2 1 1 113 ARG HD3  4bs2_ambr001 113 ASP HD3  1 1 
       3326 1 1 1 1 110 ASP QB   4bs2_ambr001 110 ASP HB2  1 1 
       3326 1 2 1 1 114 GLU HB2  4bs2_ambr001 114 ASP HB2  1 1 
       3327 1 1 1 1 110 ASP QB   4bs2_ambr001 110 ASP HB2  1 1 
       3327 1 2 1 1 114 GLU HG3  4bs2_ambr001 114 ASP HG3  1 1 
       3328 1 1 1 1 111 GLU H    4bs2_ambr001 111 GLU H    1 1 
       3328 1 2 1 1 111 GLU QG   4bs2_ambr001 111 GLU HG2  1 1 
       3329 1 1 1 1 111 GLU H    4bs2_ambr001 111 GLU H    1 1 
       3329 1 2 1 1 112 LEU QD   4bs2_ambr001 112 LEU HD11 1 1 
       3330 1 1 1 1 111 GLU HA   4bs2_ambr001 111 GLU HA   1 1 
       3330 1 2 1 1 111 GLU QG   4bs2_ambr001 111 GLU HG2  1 1 
       3331 1 1 1 1 111 GLU HB2  4bs2_ambr001 111 GLU HB2  1 1 
       3331 1 2 1 1 112 LEU QD   4bs2_ambr001 112 LEU HD11 1 1 
       3332 1 1 1 1 111 GLU HB3  4bs2_ambr001 111 GLU HB3  1 1 
       3332 1 2 1 1 112 LEU QD   4bs2_ambr001 112 LEU HD11 1 1 
       3333 1 1 1 1 111 GLU QG   4bs2_ambr001 111 GLU HG2  1 1 
       3333 1 2 1 1 112 LEU H    4bs2_ambr001 112 GLU H    1 1 
       3334 1 1 1 1 112 LEU QD   4bs2_ambr001 112 LEU HD11 1 1 
       3334 1 2 1 1 113 ARG H    4bs2_ambr001 113 LEU H    1 1 
       3335 1 1 1 1 112 LEU QD   4bs2_ambr001 112 LEU HD11 1 1 
       3335 1 2 1 1 115 PHE HB3  4bs2_ambr001 115 LEU HB3  1 1 
       3336 1 1 1 1 112 LEU QD   4bs2_ambr001 112 LEU HD11 1 1 
       3336 1 2 1 1 115 PHE QD   4bs2_ambr001 115 LEU HD1  1 1 
       3337 1 1 1 1 112 LEU QD   4bs2_ambr001 112 LEU HD11 1 1 
       3337 1 2 1 1 116 PHE QD   4bs2_ambr001 116 LEU HD1  1 1 
       3338 1 1 1 1 112 LEU QD   4bs2_ambr001 112 LEU HD11 1 1 
       3338 1 2 1 1 135 ALA HA   4bs2_ambr001 135 LEU HA   1 1 
       3339 1 1 1 1 112 LEU QD   4bs2_ambr001 112 LEU HD11 1 1 
       3339 1 2 1 1 136 PHE H    4bs2_ambr001 136 LEU H    1 1 
       3340 1 1 1 1 112 LEU QD   4bs2_ambr001 112 LEU HD11 1 1 
       3340 1 2 1 1 137 VAL HB   4bs2_ambr001 137 LEU HB   1 1 
       3341 1 1 1 1 112 LEU QD   4bs2_ambr001 112 LEU HD11 1 1 
       3341 1 2 1 1 155 ILE H    4bs2_ambr001 155 LEU H    1 1 
       3342 1 1 1 1 112 LEU QD   4bs2_ambr001 112 LEU HD11 1 1 
       3342 1 2 1 1 155 ILE HB   4bs2_ambr001 155 LEU HB   1 1 
       3343 1 1 1 1 112 LEU QD   4bs2_ambr001 112 LEU HD11 1 1 
       3343 1 2 1 1 155 ILE MD   4bs2_ambr001 155 LEU HD11 1 1 
       3344 1 1 1 1 113 ARG QB   4bs2_ambr001 113 ARG HB2  1 1 
       3344 1 2 1 1 124 ASP QB   4bs2_ambr001 124 ARG HB2  1 1 
       3345 1 1 1 1 115 PHE QD   4bs2_ambr001 115 PHE HD1  1 1 
       3345 1 2 1 1 148 LEU QD   4bs2_ambr001 148 PHE HD11 1 1 
       3346 1 1 1 1 115 PHE QD   4bs2_ambr001 115 PHE HD1  1 1 
       3346 1 2 1 1 153 LEU QD   4bs2_ambr001 153 PHE HD11 1 1 
       3347 1 1 1 1 115 PHE QE   4bs2_ambr001 115 PHE HE1  1 1 
       3347 1 2 1 1 153 LEU QB   4bs2_ambr001 153 PHE HB2  1 1 
       3348 1 1 1 1 115 PHE QE   4bs2_ambr001 115 PHE HE1  1 1 
       3348 1 2 1 1 153 LEU QD   4bs2_ambr001 153 PHE HD11 1 1 
       3349 1 1 1 1 115 PHE HZ   4bs2_ambr001 115 PHE HZ   1 1 
       3349 1 2 1 1 153 LEU QB   4bs2_ambr001 153 LEU HB2  1 1 
       3350 1 1 1 1 115 PHE HZ   4bs2_ambr001 115 PHE HZ   1 1 
       3350 1 2 1 1 153 LEU QD   4bs2_ambr001 153 LEU HD11 1 1 
       3351 1 1 1 1 116 PHE HA   4bs2_ambr001 116 PHE HA   1 1 
       3351 1 2 1 1 148 LEU QD   4bs2_ambr001 148 LEU HD11 1 1 
       3352 1 1 1 1 116 PHE QD   4bs2_ambr001 116 PHE HD1  1 1 
       3352 1 2 1 1 148 LEU QD   4bs2_ambr001 148 PHE HD11 1 1 
       3353 1 1 1 1 116 PHE QD   4bs2_ambr001 116 PHE HD1  1 1 
       3353 1 2 1 1 153 LEU QD   4bs2_ambr001 153 PHE HD11 1 1 
       3354 1 1 1 1 116 PHE QE   4bs2_ambr001 116 PHE HE1  1 1 
       3354 1 2 1 1 153 LEU QD   4bs2_ambr001 153 PHE HD11 1 1 
       3355 1 1 1 1 117 SER H    4bs2_ambr001 117 SER H    1 1 
       3355 1 2 1 1 117 SER QB   4bs2_ambr001 117 SER HB2  1 1 
       3356 1 1 1 1 117 SER QB   4bs2_ambr001 117 SER HB2  1 1 
       3356 1 2 1 1 122 VAL H    4bs2_ambr001 122 SER H    1 1 
       3357 1 1 1 1 119 TYR H    4bs2_ambr001 119 TYR H    1 1 
       3357 1 2 1 1 148 LEU QD   4bs2_ambr001 148 LEU HD11 1 1 
       3358 1 1 1 1 119 TYR HB2  4bs2_ambr001 119 TYR HB2  1 1 
       3358 1 2 1 1 148 LEU QD   4bs2_ambr001 148 LEU HD11 1 1 
       3359 1 1 1 1 119 TYR HB3  4bs2_ambr001 119 TYR HB3  1 1 
       3359 1 2 1 1 148 LEU QD   4bs2_ambr001 148 LEU HD11 1 1 
       3360 1 1 1 1 119 TYR QD   4bs2_ambr001 119 TYR HD1  1 1 
       3360 1 2 1 1 153 LEU QD   4bs2_ambr001 153 TYR HD11 1 1 
       3361 1 1 1 1 119 TYR QE   4bs2_ambr001 119 TYR HE1  1 1 
       3361 1 2 1 1 148 LEU QD   4bs2_ambr001 148 TYR HD11 1 1 
       3362 1 1 1 1 119 TYR QE   4bs2_ambr001 119 TYR HE1  1 1 
       3362 1 2 1 1 153 LEU QD   4bs2_ambr001 153 TYR HD11 1 1 
       3363 1 1 1 1 120 GLY QA   4bs2_ambr001 120 GLY HA2  1 1 
       3363 1 2 1 1 121 ASP QB   4bs2_ambr001 121 GLY HB2  1 1 
       3364 1 1 1 1 121 ASP H    4bs2_ambr001 121 ASP H    1 1 
       3364 1 2 1 1 121 ASP QB   4bs2_ambr001 121 ASP HB2  1 1 
       3365 1 1 1 1 121 ASP QB   4bs2_ambr001 121 ASP HB2  1 1 
       3365 1 2 1 1 122 VAL H    4bs2_ambr001 122 ASP H    1 1 
       3366 1 1 1 1 121 ASP QB   4bs2_ambr001 121 ASP HB2  1 1 
       3366 1 2 1 1 122 VAL HB   4bs2_ambr001 122 ASP HB   1 1 
       3367 1 1 1 1 121 ASP QB   4bs2_ambr001 121 ASP HB2  1 1 
       3367 1 2 1 1 123 MET ME   4bs2_ambr001 123 ASP HE1  1 1 
       3368 1 1 1 1 121 ASP QB   4bs2_ambr001 121 ASP HB2  1 1 
       3368 1 2 1 1 140 ALA H    4bs2_ambr001 140 ASP H    1 1 
       3369 1 1 1 1 121 ASP QB   4bs2_ambr001 121 ASP HB2  1 1 
       3369 1 2 1 1 144 ILE MD   4bs2_ambr001 144 ASP HD11 1 1 
       3370 1 1 1 1 123 MET H    4bs2_ambr001 123 MET H    1 1 
       3370 1 2 1 1 124 ASP QB   4bs2_ambr001 124 ASP HB2  1 1 
       3371 1 1 1 1 123 MET HA   4bs2_ambr001 123 MET HA   1 1 
       3371 1 2 1 1 124 ASP QB   4bs2_ambr001 124 ASP HB2  1 1 
       3372 1 1 1 1 123 MET HB2  4bs2_ambr001 123 MET HB2  1 1 
       3372 1 2 1 1 124 ASP QB   4bs2_ambr001 124 ASP HB2  1 1 
       3373 1 1 1 1 123 MET HB3  4bs2_ambr001 123 MET HB3  1 1 
       3373 1 2 1 1 124 ASP QB   4bs2_ambr001 124 ASP HB2  1 1 
       3374 1 1 1 1 124 ASP H    4bs2_ambr001 124 ASP H    1 1 
       3374 1 2 1 1 124 ASP QB   4bs2_ambr001 124 ASP HB2  1 1 
       3375 1 1 1 1 124 ASP QB   4bs2_ambr001 124 ASP HB2  1 1 
       3375 1 2 1 1 125 VAL H    4bs2_ambr001 125 ASP H    1 1 
       3376 1 1 1 1 124 ASP QB   4bs2_ambr001 124 ASP HB2  1 1 
       3376 1 2 1 1 125 VAL HA   4bs2_ambr001 125 ASP HA   1 1 
       3377 1 1 1 1 124 ASP QB   4bs2_ambr001 124 ASP HB2  1 1 
       3377 1 2 1 1 126 PHE H    4bs2_ambr001 126 ASP H    1 1 
       3378 1 1 1 1 124 ASP QB   4bs2_ambr001 124 ASP HB2  1 1 
       3378 1 2 1 1 138 THR H    4bs2_ambr001 138 ASP H    1 1 
       3379 1 1 1 1 124 ASP QB   4bs2_ambr001 124 ASP HB2  1 1 
       3379 1 2 1 1 138 THR HB   4bs2_ambr001 138 ASP HB   1 1 
       3380 1 1 1 1 125 VAL HA   4bs2_ambr001 125 VAL HA   1 1 
       3380 1 2 1 1 126 PHE QB   4bs2_ambr001 126 PHE HB2  1 1 
       3381 1 1 1 1 126 PHE QB   4bs2_ambr001 126 PHE HB2  1 1 
       3381 1 2 1 1 136 PHE H    4bs2_ambr001 136 PHE H    1 1 
       3382 1 1 1 1 126 PHE QB   4bs2_ambr001 126 PHE HB2  1 1 
       3382 1 2 1 1 136 PHE QB   4bs2_ambr001 136 PHE HB2  1 1 
       3383 1 1 1 1 127 ILE HA   4bs2_ambr001 127 ILE HA   1 1 
       3383 1 2 1 1 128 PRO QG   4bs2_ambr001 128 PRO HG2  1 1 
       3384 1 1 1 1 128 PRO HA   4bs2_ambr001 128 PRO HA   1 1 
       3384 1 2 1 1 129 LYS QG   4bs2_ambr001 129 LYS HG2  1 1 
       3385 1 1 1 1 128 PRO QB   4bs2_ambr001 128 PRO HB2  1 1 
       3385 1 2 1 1 129 LYS H    4bs2_ambr001 129 PRO H    1 1 
       3386 1 1 1 1 128 PRO QG   4bs2_ambr001 128 PRO HG2  1 1 
       3386 1 2 1 1 129 LYS H    4bs2_ambr001 129 PRO H    1 1 
       3387 1 1 1 1 128 PRO QG   4bs2_ambr001 128 PRO HG2  1 1 
       3387 1 2 1 1 134 PHE QE   4bs2_ambr001 134 PRO HE1  1 1 
       3388 1 1 1 1 128 PRO QG   4bs2_ambr001 128 PRO HG2  1 1 
       3388 1 2 1 1 134 PHE HZ   4bs2_ambr001 134 PRO HZ   1 1 
       3389 1 1 1 1 129 LYS H    4bs2_ambr001 129 LYS H    1 1 
       3389 1 2 1 1 129 LYS QE   4bs2_ambr001 129 LYS HE2  1 1 
       3390 1 1 1 1 129 LYS QB   4bs2_ambr001 129 LYS HB2  1 1 
       3390 1 2 1 1 130 PRO HA   4bs2_ambr001 130 LYS HA   1 1 
       3391 1 1 1 1 129 LYS QB   4bs2_ambr001 129 LYS HB2  1 1 
       3391 1 2 1 1 130 PRO HB2  4bs2_ambr001 130 LYS HB2  1 1 
       3392 1 1 1 1 129 LYS QG   4bs2_ambr001 129 LYS HG2  1 1 
       3392 1 2 1 1 130 PRO HA   4bs2_ambr001 130 LYS HA   1 1 
       3393 1 1 1 1 129 LYS QG   4bs2_ambr001 129 LYS HG2  1 1 
       3393 1 2 1 1 130 PRO HB2  4bs2_ambr001 130 LYS HB2  1 1 
       3394 1 1 1 1 129 LYS QG   4bs2_ambr001 129 LYS HG2  1 1 
       3394 1 2 1 1 130 PRO HB3  4bs2_ambr001 130 LYS HB3  1 1 
       3395 1 1 1 1 132 ARG H    4bs2_ambr001 132 ARG H    1 1 
       3395 1 2 1 1 132 ARG QG   4bs2_ambr001 132 ARG HG2  1 1 
       3396 1 1 1 1 132 ARG QB   4bs2_ambr001 132 ARG HB2  1 1 
       3396 1 2 1 1 134 PHE H    4bs2_ambr001 134 ARG H    1 1 
       3397 1 1 1 1 132 ARG QB   4bs2_ambr001 132 ARG HB2  1 1 
       3397 1 2 1 1 134 PHE QD   4bs2_ambr001 134 ARG HD1  1 1 
       3398 1 1 1 1 132 ARG QG   4bs2_ambr001 132 ARG HG2  1 1 
       3398 1 2 1 1 134 PHE H    4bs2_ambr001 134 ARG H    1 1 
       3399 1 1 1 1 132 ARG QG   4bs2_ambr001 132 ARG HG2  1 1 
       3399 1 2 1 1 134 PHE QD   4bs2_ambr001 134 ARG HD1  1 1 
       3400 1 1 1 1 132 ARG QD   4bs2_ambr001 132 ARG HD2  1 1 
       3400 1 2 1 1 134 PHE H    4bs2_ambr001 134 ARG H    1 1 
       3401 1 1 1 1 134 PHE QB   4bs2_ambr001 134 PHE HB2  1 1 
       3401 1 2 1 1 135 ALA H    4bs2_ambr001 135 PHE H    1 1 
       3402 1 1 1 1 139 PHE QE   4bs2_ambr001 139 PHE HE1  1 1 
       3402 1 2 1 1 148 LEU QD   4bs2_ambr001 148 PHE HD11 1 1 
       3403 1 1 1 1 139 PHE HZ   4bs2_ambr001 139 PHE HZ   1 1 
       3403 1 2 1 1 148 LEU QD   4bs2_ambr001 148 LEU HD11 1 1 
       3404 1 1 1 1 144 ILE HA   4bs2_ambr001 144 ILE HA   1 1 
       3404 1 2 1 1 148 LEU QD   4bs2_ambr001 148 LEU HD11 1 1 
       3405 1 1 1 1 144 ILE MD   4bs2_ambr001 144 ILE HD11 1 1 
       3405 1 2 1 1 148 LEU QD   4bs2_ambr001 148 ILE HD11 1 1 
       3406 1 1 1 1 145 ALA HA   4bs2_ambr001 145 ALA HA   1 1 
       3406 1 2 1 1 148 LEU QD   4bs2_ambr001 148 LEU HD11 1 1 
       3407 1 1 1 1 145 ALA MB   4bs2_ambr001 145 ALA HB1  1 1 
       3407 1 2 1 1 148 LEU QD   4bs2_ambr001 148 ALA HD11 1 1 
       3408 1 1 1 1 146 GLN HA   4bs2_ambr001 146 GLN HA   1 1 
       3408 1 2 1 1 146 GLN QE   4bs2_ambr001 146 GLN HE21 1 1 
       3409 1 1 1 1 146 GLN HA   4bs2_ambr001 146 GLN HA   1 1 
       3409 1 2 1 1 149 CYS QB   4bs2_ambr001 149 CYS HB2  1 1 
       3410 1 1 1 1 146 GLN QG   4bs2_ambr001 146 GLN HG2  1 1 
       3410 1 2 1 1 149 CYS QB   4bs2_ambr001 149 GLN HB2  1 1 
       3411 1 1 1 1 147 SER H    4bs2_ambr001 147 SER H    1 1 
       3411 1 2 1 1 148 LEU QD   4bs2_ambr001 148 LEU HD11 1 1 
       3412 1 1 1 1 148 LEU H    4bs2_ambr001 148 LEU H    1 1 
       3412 1 2 1 1 149 CYS QB   4bs2_ambr001 149 CYS HB2  1 1 
       3413 1 1 1 1 148 LEU H    4bs2_ambr001 148 LEU H    1 1 
       3413 1 2 1 1 151 GLU QG   4bs2_ambr001 151 GLU HG2  1 1 
       3414 1 1 1 1 148 LEU H    4bs2_ambr001 148 LEU H    1 1 
       3414 1 2 1 1 153 LEU QD   4bs2_ambr001 153 LEU HD11 1 1 
       3415 1 1 1 1 148 LEU HA   4bs2_ambr001 148 LEU HA   1 1 
       3415 1 2 1 1 151 GLU QG   4bs2_ambr001 151 GLU HG2  1 1 
       3416 1 1 1 1 148 LEU HA   4bs2_ambr001 148 LEU HA   1 1 
       3416 1 2 1 1 153 LEU QD   4bs2_ambr001 153 LEU HD11 1 1 
       3417 1 1 1 1 148 LEU HB2  4bs2_ambr001 148 LEU HB2  1 1 
       3417 1 2 1 1 151 GLU QG   4bs2_ambr001 151 GLU HG2  1 1 
       3418 1 1 1 1 148 LEU HG   4bs2_ambr001 148 LEU HG   1 1 
       3418 1 2 1 1 153 LEU QD   4bs2_ambr001 153 LEU HD11 1 1 
       3419 1 1 1 1 148 LEU QD   4bs2_ambr001 148 LEU HD11 1 1 
       3419 1 2 1 1 149 CYS H    4bs2_ambr001 149 LEU H    1 1 
       3420 1 1 1 1 148 LEU QD   4bs2_ambr001 148 LEU HD11 1 1 
       3420 1 2 1 1 149 CYS QB   4bs2_ambr001 149 LEU HB2  1 1 
       3421 1 1 1 1 148 LEU QD   4bs2_ambr001 148 LEU HD11 1 1 
       3421 1 2 1 1 151 GLU QG   4bs2_ambr001 151 LEU HG2  1 1 
       3422 1 1 1 1 148 LEU QD   4bs2_ambr001 148 LEU HD11 1 1 
       3422 1 2 1 1 152 ASP H    4bs2_ambr001 152 LEU H    1 1 
       3423 1 1 1 1 148 LEU QD   4bs2_ambr001 148 LEU HD11 1 1 
       3423 1 2 1 1 153 LEU QD   4bs2_ambr001 153 LEU HD11 1 1 
       3424 1 1 1 1 148 LEU QD   4bs2_ambr001 148 LEU HD11 1 1 
       3424 1 2 1 1 162 ILE HB   4bs2_ambr001 162 LEU HB   1 1 
       3425 1 1 1 1 148 LEU QD   4bs2_ambr001 148 LEU HD11 1 1 
       3425 1 2 1 1 162 ILE MD   4bs2_ambr001 162 LEU HD11 1 1 
       3426 1 1 1 1 149 CYS H    4bs2_ambr001 149 CYS H    1 1 
       3426 1 2 1 1 149 CYS QB   4bs2_ambr001 149 CYS HB2  1 1 
       3427 1 1 1 1 149 CYS H    4bs2_ambr001 149 CYS H    1 1 
       3427 1 2 1 1 151 GLU QG   4bs2_ambr001 151 GLU HG2  1 1 
       3428 1 1 1 1 149 CYS QB   4bs2_ambr001 149 CYS HB2  1 1 
       3428 1 2 1 1 150 GLY H    4bs2_ambr001 150 CYS H    1 1 
       3429 1 1 1 1 149 CYS QB   4bs2_ambr001 149 CYS HB2  1 1 
       3429 1 2 1 1 150 GLY QA   4bs2_ambr001 150 CYS HA2  1 1 
       3430 1 1 1 1 149 CYS QB   4bs2_ambr001 149 CYS HB2  1 1 
       3430 1 2 1 1 151 GLU H    4bs2_ambr001 151 CYS H    1 1 
       3431 1 1 1 1 149 CYS QB   4bs2_ambr001 149 CYS HB2  1 1 
       3431 1 2 1 1 151 GLU QG   4bs2_ambr001 151 CYS HG2  1 1 
       3432 1 1 1 1 149 CYS QB   4bs2_ambr001 149 CYS HB2  1 1 
       3432 1 2 1 1 162 ILE HB   4bs2_ambr001 162 CYS HB   1 1 
       3433 1 1 1 1 149 CYS QB   4bs2_ambr001 149 CYS HB2  1 1 
       3433 1 2 1 1 163 SER HA   4bs2_ambr001 163 CYS HA   1 1 
       3434 1 1 1 1 149 CYS QB   4bs2_ambr001 149 CYS HB2  1 1 
       3434 1 2 1 1 164 ASN H    4bs2_ambr001 164 CYS H    1 1 
       3435 1 1 1 1 149 CYS QB   4bs2_ambr001 149 CYS HB2  1 1 
       3435 1 2 1 1 164 ASN HD22 4bs2_ambr001 164 CYS HD22 1 1 
       3436 1 1 1 1 150 GLY H    4bs2_ambr001 150 GLY H    1 1 
       3436 1 2 1 1 151 GLU QG   4bs2_ambr001 151 GLU HG2  1 1 
       3437 1 1 1 1 151 GLU H    4bs2_ambr001 151 GLU H    1 1 
       3437 1 2 1 1 151 GLU QG   4bs2_ambr001 151 GLU HG2  1 1 
       3438 1 1 1 1 151 GLU H    4bs2_ambr001 151 GLU H    1 1 
       3438 1 2 1 1 153 LEU QD   4bs2_ambr001 153 LEU HD11 1 1 
       3439 1 1 1 1 151 GLU HA   4bs2_ambr001 151 GLU HA   1 1 
       3439 1 2 1 1 153 LEU QD   4bs2_ambr001 153 LEU HD11 1 1 
       3440 1 1 1 1 151 GLU QB   4bs2_ambr001 151 GLU HB2  1 1 
       3440 1 2 1 1 153 LEU QD   4bs2_ambr001 153 GLU HD11 1 1 
       3441 1 1 1 1 151 GLU QG   4bs2_ambr001 151 GLU HG2  1 1 
       3441 1 2 1 1 152 ASP H    4bs2_ambr001 152 GLU H    1 1 
       3442 1 1 1 1 151 GLU QG   4bs2_ambr001 151 GLU HG2  1 1 
       3442 1 2 1 1 153 LEU QD   4bs2_ambr001 153 GLU HD11 1 1 
       3443 1 1 1 1 152 ASP H    4bs2_ambr001 152 ASP H    1 1 
       3443 1 2 1 1 153 LEU QD   4bs2_ambr001 153 LEU HD11 1 1 
       3444 1 1 1 1 152 ASP HA   4bs2_ambr001 152 ASP HA   1 1 
       3444 1 2 1 1 153 LEU QD   4bs2_ambr001 153 LEU HD11 1 1 
       3445 1 1 1 1 153 LEU QB   4bs2_ambr001 153 LEU HB2  1 1 
       3445 1 2 1 1 154 ILE H    4bs2_ambr001 154 LEU H    1 1 
       3446 1 1 1 1 153 LEU QB   4bs2_ambr001 153 LEU HB2  1 1 
       3446 1 2 1 1 160 VAL H    4bs2_ambr001 160 LEU H    1 1 
       3447 1 1 1 1 153 LEU QB   4bs2_ambr001 153 LEU HB2  1 1 
       3447 1 2 1 1 162 ILE MD   4bs2_ambr001 162 LEU HD11 1 1 
       3448 1 1 1 1 153 LEU QD   4bs2_ambr001 153 LEU HD11 1 1 
       3448 1 2 1 1 154 ILE H    4bs2_ambr001 154 LEU H    1 1 
       3449 1 1 1 1 153 LEU QD   4bs2_ambr001 153 LEU HD11 1 1 
       3449 1 2 1 1 160 VAL H    4bs2_ambr001 160 LEU H    1 1 
       3450 1 1 1 1 153 LEU QD   4bs2_ambr001 153 LEU HD11 1 1 
       3450 1 2 1 1 162 ILE H    4bs2_ambr001 162 LEU H    1 1 
       3451 1 1 1 1 153 LEU QD   4bs2_ambr001 153 LEU HD11 1 1 
       3451 1 2 1 1 162 ILE HB   4bs2_ambr001 162 LEU HB   1 1 
       3452 1 1 1 1 153 LEU QD   4bs2_ambr001 153 LEU HD11 1 1 
       3452 1 2 1 1 162 ILE MD   4bs2_ambr001 162 LEU HD11 1 1 
       3453 1 1 1 1 154 ILE MD   4bs2_ambr001 154 ILE HD11 1 1 
       3453 1 2 1 1 159 SER QB   4bs2_ambr001 159 ILE HB2  1 1 
       3454 1 1 1 1 159 SER QB   4bs2_ambr001 159 SER HB2  1 1 
       3454 1 2 1 1 160 VAL H    4bs2_ambr001 160 SER H    1 1 
       3455 1 1 1 1 160 VAL HA   4bs2_ambr001 160 VAL HA   1 1 
       3455 1 2 1 1 161 HIS QB   4bs2_ambr001 161 HIS HB2  1 1 
       3456 1 1 1 1 161 HIS H    4bs2_ambr001 161 HIS H    1 1 
       3456 1 2 1 1 161 HIS QB   4bs2_ambr001 161 HIS HB2  1 1 
       3457 1 1 1 1 161 HIS QB   4bs2_ambr001 161 HIS HB2  1 1 
       3457 1 2 1 1 162 ILE H    4bs2_ambr001 162 HIS H    1 1 
       3458 1 1 1 1 162 ILE HB   4bs2_ambr001 162 ILE HB   1 1 
       3458 1 2 1 1 163 SER QB   4bs2_ambr001 163 SER HB2  1 1 
       3459 1 1 1 1 163 SER QB   4bs2_ambr001 163 SER HB2  1 1 
       3459 1 2 1 1 164 ASN H    4bs2_ambr001 164 SER H    1 1 
       3460 1 1 1 1 163 SER QB   4bs2_ambr001 163 SER HB2  1 1 
       3460 1 2 1 1 164 ASN HD22 4bs2_ambr001 164 SER HD22 1 1 
       3461 1 1 1 1 163 SER QB   4bs2_ambr001 163 SER HB2  1 1 
       3461 1 2 1 1 165 ALA MB   4bs2_ambr001 165 SER HB1  1 1 
       3462 1 1 1 1 167 PRO HA   4bs2_ambr001 167 PRO HA   1 1 
       3462 1 2 1 1 168 LYS QB   4bs2_ambr001 168 LYS HB2  1 1 
       3463 1 1 1 1 167 PRO QG   4bs2_ambr001 167 PRO HG2  1 1 
       3463 1 2 1 1 172 ASN QB   4bs2_ambr001 172 PRO HB2  1 1 
       3464 1 1 1 1 168 LYS H    4bs2_ambr001 168 LYS H    1 1 
       3464 1 2 1 1 168 LYS QB   4bs2_ambr001 168 LYS HB2  1 1 
       3465 1 1 1 1 168 LYS QG   4bs2_ambr001 168 LYS HG2  1 1 
       3465 1 2 1 1 169 HIS QB   4bs2_ambr001 169 LYS HB2  1 1 
       3466 1 1 1 1 169 HIS QB   4bs2_ambr001 169 HIS HB2  1 1 
       3466 1 2 1 1 170 ASN QB   4bs2_ambr001 170 HIS HB2  1 1 
       3467 1 1 1 1 171 SER HA   4bs2_ambr001 171 SER HA   1 1 
       3467 1 2 1 1 172 ASN QB   4bs2_ambr001 172 ASN HB2  1 1 
       3468 1 1 1 1 172 ASN HA   4bs2_ambr001 172 ASN HA   1 1 
       3468 1 2 1 1 173 ARG QB   4bs2_ambr001 173 ARG HB2  1 1 
       3469 1 1 1 1 172 ASN QB   4bs2_ambr001 172 ASN HB2  1 1 
       3469 1 2 1 1 173 ARG H    4bs2_ambr001 173 ASN H    1 1 
       3470 1 1 1 1 172 ASN QB   4bs2_ambr001 172 ASN HB2  1 1 
       3470 1 2 1 1 173 ARG HA   4bs2_ambr001 173 ASN HA   1 1 
       3471 1 1 1 1 172 ASN QB   4bs2_ambr001 172 ASN HB2  1 1 
       3471 1 2 1 1 173 ARG QB   4bs2_ambr001 173 ASN HB2  1 1 
       3472 1 1 1 1 172 ASN QB   4bs2_ambr001 172 ASN HB2  1 1 
       3472 1 2 1 1 174 GLN H    4bs2_ambr001 174 ASN H    1 1 
       3473 1 1 1 1 172 ASN QB   4bs2_ambr001 172 ASN HB2  1 1 
       3473 1 2 1 1 174 GLN QG   4bs2_ambr001 174 ASN HG2  1 1 
       3474 1 1 1 1 173 ARG H    4bs2_ambr001 173 ARG H    1 1 
       3474 1 2 1 1 173 ARG QB   4bs2_ambr001 173 ARG HB2  1 1 
       3475 1 1 1 1 173 ARG QB   4bs2_ambr001 173 ARG HB2  1 1 
       3475 1 2 1 1 174 GLN H    4bs2_ambr001 174 ARG H    1 1 
       3476 1 1 1 1 174 GLN H    4bs2_ambr001 174 GLN H    1 1 
       3476 1 2 1 1 174 GLN QB   4bs2_ambr001 174 GLN HB2  1 1 
       3477 1 1 1 1  15 GLY HA2  4bs2_ambr001  15 GLY HA2  1 1 
       3477 1 2 1 1  76 ARG HE   4bs2_ambr001  76 ARG HE   1 1 
       3478 1 1 1 1  15 GLY HA3  4bs2_ambr001  15 GLY HA3  1 1 
       3478 1 2 1 1  76 ARG HE   4bs2_ambr001  76 ARG HE   1 1 
       3479 1 1 1 1  16 LEU HA   4bs2_ambr001  16 LEU HA   1 1 
       3479 1 2 1 1  76 ARG HE   4bs2_ambr001  76 ARG HE   1 1 
       3480 1 1 1 1  17 PRO QB   4bs2_ambr001  17 PRO HB2  1 1 
       3480 1 2 1 1  76 ARG HE   4bs2_ambr001  76 ARG HE   1 1 
       3481 1 1 1 1  17 PRO HD3  4bs2_ambr001  17 PRO HD3  1 1 
       3481 1 2 1 1  76 ARG HE   4bs2_ambr001  76 ARG HE   1 1 
       3482 1 1 1 1  76 ARG HA   4bs2_ambr001  76 ARG HA   1 1 
       3482 1 2 1 1  76 ARG HE   4bs2_ambr001  76 ARG HE   1 1 
       3483 1 1 1 1  76 ARG HE   4bs2_ambr001  76 ARG HE   1 1 
       3483 1 2 1 1  76 ARG HG2  4bs2_ambr001  76 ARG HG2  1 1 
       3484 1 1 1 1  76 ARG HE   4bs2_ambr001  76 ARG HE   1 1 
       3484 1 2 1 1  76 ARG HG3  4bs2_ambr001  76 ARG HG3  1 1 
       3485 1 1 1 1  76 ARG HE   4bs2_ambr001  76 CYS HE   1 1 
       3485 1 2 1 1  78 CYS QB   4bs2_ambr001  78 CYS HB2  1 1 
       3486 1 1 1 1  85 SER HB2  4bs2_ambr001  85 SER HB2  1 1 
       3486 1 2 1 1 102 ARG HE   4bs2_ambr001 102 ARG HE   1 1 
       3487 1 1 1 1  85 SER HB3  4bs2_ambr001  85 SER HB3  1 1 
       3487 1 2 1 1 102 ARG HE   4bs2_ambr001 102 ARG HE   1 1 
       3488 1 1 1 1 101 GLY HA3  4bs2_ambr001 101 GLY HA3  1 1 
       3488 1 2 1 1 102 ARG HE   4bs2_ambr001 102 ARG HE   1 1 
       3489 1 1 1 1 102 ARG H    4bs2_ambr001 102 ARG H    1 1 
       3489 1 2 1 1 102 ARG HE   4bs2_ambr001 102 ARG HE   1 1 
       3490 1 1 1 1 132 ARG HA   4bs2_ambr001 132 ARG HA   1 1 
       3490 1 2 1 1 132 ARG HE   4bs2_ambr001 132 ARG HE   1 1 
       3491 1 1 1 1 132 ARG HB2  4bs2_ambr001 132 ARG HB2  1 1 
       3491 1 2 1 1 132 ARG HE   4bs2_ambr001 132 ARG HE   1 1 
       3492 1 1 1 1 132 ARG HB3  4bs2_ambr001 132 ARG HB3  1 1 
       3492 1 2 1 1 132 ARG HE   4bs2_ambr001 132 ARG HE   1 1 
       3493 1 1 1 1 132 ARG HE   4bs2_ambr001 132 ARG HE   1 1 
       3493 1 2 1 1 132 ARG HG3  4bs2_ambr001 132 ARG HG3  1 1 
       3494 1 1 1 1 132 ARG HE   4bs2_ambr001 132 PHE HE   1 1 
       3494 1 2 1 1 134 PHE QD   4bs2_ambr001 134 PHE HD1  1 1 
       3495 1 1 1 1 132 ARG HE   4bs2_ambr001 132 PHE HE   1 1 
       3495 1 2 1 1 134 PHE QE   4bs2_ambr001 134 PHE HE1  1 1 
       3496 1 1 1 1 132 ARG HE   4bs2_ambr001 132 ARG HE   1 1 
       3496 1 2 1 1 134 PHE HZ   4bs2_ambr001 134 PHE HZ   1 1 
       3497 1 1 1 1  18 TRP HE1  4bs2_ambr001  18 TRP HE1  1 1 
       3497 1 2 2 2   1 G   H1'  4bs2_ambr002   1 G   H1'  1 1 
       3498 1 1 1 1  18 TRP HE1  4bs2_ambr001  18 TRP HE1  1 1 
       3498 1 2 2 2   1 G   H8   4bs2_ambr002   1 G   H8   1 1 
       3499 1 1 1 1  84 ASN H    4bs2_ambr001  84 ASN H    1 1 
       3499 1 2 2 2   4 U   H1'  4bs2_ambr002   4 U   H1'  1 1 
       3500 1 1 1 1 132 ARG HE   4bs2_ambr001 132 ARG HE   1 1 
       3500 1 2 2 2   7 A   H1'  4bs2_ambr002   7 A   H1'  1 1 
       3501 1 1 1 1 135 ALA H    4bs2_ambr001 135 ALA H    1 1 
       3501 1 2 2 2   8 U   H4'  4bs2_ambr002   8 U   H4'  1 1 
       3502 1 1 1 1 164 ASN H    4bs2_ambr001 164 ASN H    1 1 
       3502 1 2 2 2   8 U   H5   4bs2_ambr002   8 U   H5   1 1 
       3503 1 1 1 1 166 GLU H    4bs2_ambr001 166 GLU H    1 1 
       3503 1 2 2 2   8 U   H1'  4bs2_ambr002   8 U   H1'  1 1 
       3504 1 1 1 1 168 LYS H    4bs2_ambr001 168 LYS H    1 1 
       3504 1 2 2 2   8 U   H1'  4bs2_ambr002   8 U   H1'  1 1 
       3505 1 1 1 1  14 LEU HB3  4bs2_ambr001  14 LEU HB3  1 1 
       3505 1 2 2 2   3 G   H1'  4bs2_ambr002   3 G   H1'  1 1 
       3506 1 1 1 1  14 LEU QD   4bs2_ambr001  14 LEU HD11 1 1 
       3506 1 2 2 2   3 G   H1'  4bs2_ambr002   3 G   H1'  1 1 
       3507 1 1 1 1  14 LEU QD   4bs2_ambr001  14 LEU HD11 1 1 
       3507 1 2 2 2   3 G   H3'  4bs2_ambr002   3 G   H3'  1 1 
       3508 1 1 1 1  14 LEU QD   4bs2_ambr001  14 LEU HD11 1 1 
       3508 1 2 2 2   3 G   H4'  4bs2_ambr002   3 G   H4'  1 1 
       3509 1 1 1 1  14 LEU QD   4bs2_ambr001  14 LEU HD11 1 1 
       3509 1 2 2 2   3 G   H8   4bs2_ambr002   3 G   H8   1 1 
       3510 1 1 1 1  51 GLY HA3  4bs2_ambr001  51 GLY HA3  1 1 
       3510 1 2 2 2   3 G   H1'  4bs2_ambr002   3 G   H1'  1 1 
       3511 1 1 1 1  51 GLY HA2  4bs2_ambr001  51 GLY HA2  1 1 
       3511 1 2 2 2   3 G   H8   4bs2_ambr002   3 G   H8   1 1 
       3512 1 1 1 1  51 GLY HA3  4bs2_ambr001  51 GLY HA3  1 1 
       3512 1 2 2 2   3 G   H8   4bs2_ambr002   3 G   H8   1 1 
       3513 1 1 1 1  12 ILE HB   4bs2_ambr001  12 ILE HB   1 1 
       3513 1 2 2 2   4 U   H1'  4bs2_ambr002   4 U   H1'  1 1 
       3514 1 1 1 1  12 ILE MD   4bs2_ambr001  12 ILE HD11 1 1 
       3514 1 2 2 2   4 U   H1'  4bs2_ambr002   4 U   H1'  1 1 
       3515 1 1 1 1  12 ILE MD   4bs2_ambr001  12 ILE HD11 1 1 
       3515 1 2 2 2   4 U   H4'  4bs2_ambr002   4 U   H4'  1 1 
       3516 1 1 1 1  12 ILE MD   4bs2_ambr001  12 ILE HD11 1 1 
       3516 1 2 2 2   4 U   H5   4bs2_ambr002   4 U   H5   1 1 
       3517 1 1 1 1  14 LEU QD   4bs2_ambr001  14 LEU HD11 1 1 
       3517 1 2 2 2   4 U   H1'  4bs2_ambr002   4 U   H1'  1 1 
       3518 1 1 1 1  14 LEU QD   4bs2_ambr001  14 LEU HD11 1 1 
       3518 1 2 2 2   4 U   H3'  4bs2_ambr002   4 U   H3'  1 1 
       3519 1 1 1 1  14 LEU QD   4bs2_ambr001  14 LEU HD11 1 1 
       3519 1 2 2 2   4 U   H4'  4bs2_ambr002   4 U   H4'  1 1 
       3520 1 1 1 1  14 LEU QD   4bs2_ambr001  14 LEU HD11 1 1 
       3520 1 2 2 2   4 U   H5   4bs2_ambr002   4 U   H5   1 1 
       3521 1 1 1 1  14 LEU QD   4bs2_ambr001  14 LEU HD11 1 1 
       3521 1 2 2 2   4 U   H5'' 4bs2_ambr002   4 U   H5'2 1 1 
       3522 1 1 1 1  14 LEU QD   4bs2_ambr001  14 LEU HD11 1 1 
       3522 1 2 2 2   4 U   H5'  4bs2_ambr002   4 U   H5'1 1 1 
       3523 1 1 1 1  14 LEU QD   4bs2_ambr001  14 LEU HD11 1 1 
       3523 1 2 2 2   4 U   H6   4bs2_ambr002   4 U   H6   1 1 
       3524 1 1 1 1  81 LYS QD   4bs2_ambr001  81 LYS HD2  1 1 
       3524 1 2 2 2   4 U   H5   4bs2_ambr002   4 U   H5   1 1 
       3525 1 1 1 1  83 PRO HA   4bs2_ambr001  83 PRO HA   1 1 
       3525 1 2 2 2   4 U   H1'  4bs2_ambr002   4 U   H1'  1 1 
       3526 1 1 1 1  83 PRO HB2  4bs2_ambr001  83 PRO HB2  1 1 
       3526 1 2 2 2   4 U   H1'  4bs2_ambr002   4 U   H1'  1 1 
       3527 1 1 1 1  83 PRO HB3  4bs2_ambr001  83 PRO HB3  1 1 
       3527 1 2 2 2   4 U   H1'  4bs2_ambr002   4 U   H1'  1 1 
       3528 1 1 1 1  84 ASN HB2  4bs2_ambr001  84 ASN HB2  1 1 
       3528 1 2 2 2   4 U   H1'  4bs2_ambr002   4 U   H1'  1 1 
       3529 1 1 1 1  84 ASN HB3  4bs2_ambr001  84 ASN HB3  1 1 
       3529 1 2 2 2   4 U   H1'  4bs2_ambr002   4 U   H1'  1 1 
       3530 1 1 1 1  41 LYS HB2  4bs2_ambr001  41 LYS HB2  1 1 
       3530 1 2 2 2   5 G   H1'  4bs2_ambr002   5 G   H1'  1 1 
       3531 1 1 1 1  41 LYS HB3  4bs2_ambr001  41 LYS HB3  1 1 
       3531 1 2 2 2   5 G   H1'  4bs2_ambr002   5 G   H1'  1 1 
       3532 1 1 1 1  41 LYS HE2  4bs2_ambr001  41 LYS HE2  1 1 
       3532 1 2 2 2   5 G   H1'  4bs2_ambr002   5 G   H1'  1 1 
       3533 1 1 1 1  41 LYS HE3  4bs2_ambr001  41 LYS HE3  1 1 
       3533 1 2 2 2   5 G   H1'  4bs2_ambr002   5 G   H1'  1 1 
       3534 1 1 1 1  41 LYS HG2  4bs2_ambr001  41 LYS HG2  1 1 
       3534 1 2 2 2   5 G   H1'  4bs2_ambr002   5 G   H1'  1 1 
       3535 1 1 1 1  41 LYS HG3  4bs2_ambr001  41 LYS HG3  1 1 
       3535 1 2 2 2   5 G   H1'  4bs2_ambr002   5 G   H1'  1 1 
       3536 1 1 1 1  41 LYS HG2  4bs2_ambr001  41 LYS HG2  1 1 
       3536 1 2 2 2   5 G   H4'  4bs2_ambr002   5 G   H4'  1 1 
       3537 1 1 1 1  50 LYS HD2  4bs2_ambr001  50 LYS HD2  1 1 
       3537 1 2 2 2   5 G   H4'  4bs2_ambr002   5 G   H4'  1 1 
       3538 1 1 1 1  50 LYS HD3  4bs2_ambr001  50 LYS HD3  1 1 
       3538 1 2 2 2   5 G   H4'  4bs2_ambr002   5 G   H4'  1 1 
       3539 1 1 1 1  50 LYS HE2  4bs2_ambr001  50 LYS HE2  1 1 
       3539 1 2 2 2   5 G   H4'  4bs2_ambr002   5 G   H4'  1 1 
       3540 1 1 1 1  50 LYS HD3  4bs2_ambr001  50 LYS HD3  1 1 
       3540 1 2 2 2   5 G   H5'  4bs2_ambr002   5 G   H5'1 1 1 
       3541 1 1 1 1  50 LYS HE3  4bs2_ambr001  50 LYS HE3  1 1 
       3541 1 2 2 2   5 G   H5'  4bs2_ambr002   5 G   H5'1 1 1 
       3542 1 1 1 1  83 PRO HB2  4bs2_ambr001  83 PRO HB2  1 1 
       3542 1 2 2 2   5 G   H8   4bs2_ambr002   5 G   H8   1 1 
       3543 1 1 1 1  85 SER HA   4bs2_ambr001  85 SER HA   1 1 
       3543 1 2 2 2   5 G   H8   4bs2_ambr002   5 G   H8   1 1 
       3544 1 1 1 1  85 SER HB2  4bs2_ambr001  85 SER HB2  1 1 
       3544 1 2 2 2   5 G   H8   4bs2_ambr002   5 G   H8   1 1 
       3545 1 1 1 1  86 LYS QE   4bs2_ambr001  86 LYS HE2  1 1 
       3545 1 2 2 2   5 G   H1'  4bs2_ambr002   5 G   H1'  1 1 
       3546 1 1 1 1 102 ARG HB2  4bs2_ambr001 102 ARG HB2  1 1 
       3546 1 2 2 2   5 G   H1'  4bs2_ambr002   5 G   H1'  1 1 
       3547 1 1 1 1 102 ARG HD2  4bs2_ambr001 102 ARG HD2  1 1 
       3547 1 2 2 2   5 G   H1'  4bs2_ambr002   5 G   H1'  1 1 
       3548 1 1 1 1 102 ARG HD3  4bs2_ambr001 102 ARG HD3  1 1 
       3548 1 2 2 2   5 G   H1'  4bs2_ambr002   5 G   H1'  1 1 
       3549 1 1 1 1 102 ARG HD2  4bs2_ambr001 102 ARG HD2  1 1 
       3549 1 2 2 2   5 G   H4'  4bs2_ambr002   5 G   H4'  1 1 
       3550 1 1 1 1 102 ARG HD3  4bs2_ambr001 102 ARG HD3  1 1 
       3550 1 2 2 2   5 G   H4'  4bs2_ambr002   5 G   H4'  1 1 
       3551 1 1 1 1 102 ARG HD3  4bs2_ambr001 102 ARG HD3  1 1 
       3551 1 2 2 2   5 G   H8   4bs2_ambr002   5 G   H8   1 1 
       3552 1 1 1 1 102 ARG HB3  4bs2_ambr001 102 ARG HB3  1 1 
       3552 1 2 2 2   5 G   H1'  4bs2_ambr002   5 G   H1'  1 1 
       3553 1 1 1 1 102 ARG HG2  4bs2_ambr001 102 ARG HG2  1 1 
       3553 1 2 2 2   5 G   H1'  4bs2_ambr002   5 G   H1'  1 1 
       3554 1 1 1 1 102 ARG HG3  4bs2_ambr001 102 ARG HG3  1 1 
       3554 1 2 2 2   5 G   H1'  4bs2_ambr002   5 G   H1'  1 1 
       3555 1 1 1 1 102 ARG HD2  4bs2_ambr001 102 ARG HD2  1 1 
       3555 1 2 2 2   5 G   H3'  4bs2_ambr002   5 G   H3'  1 1 
       3556 1 1 1 1 102 ARG HD3  4bs2_ambr001 102 ARG HD3  1 1 
       3556 1 2 2 2   5 G   H3'  4bs2_ambr002   5 G   H3'  1 1 
       3557 1 1 1 1 102 ARG HB2  4bs2_ambr001 102 ARG HB2  1 1 
       3557 1 2 2 2   5 G   H4'  4bs2_ambr002   5 G   H4'  1 1 
       3558 1 1 1 1 102 ARG HB3  4bs2_ambr001 102 ARG HB3  1 1 
       3558 1 2 2 2   5 G   H4'  4bs2_ambr002   5 G   H4'  1 1 
       3559 1 1 1 1 102 ARG HG2  4bs2_ambr001 102 ARG HG2  1 1 
       3559 1 2 2 2   5 G   H4'  4bs2_ambr002   5 G   H4'  1 1 
       3560 1 1 1 1 102 ARG HG3  4bs2_ambr001 102 ARG HG3  1 1 
       3560 1 2 2 2   5 G   H4'  4bs2_ambr002   5 G   H4'  1 1 
       3561 1 1 1 1 102 ARG HD3  4bs2_ambr001 102 ARG HD3  1 1 
       3561 1 2 2 2   5 G   H5'  4bs2_ambr002   5 G   H5'1 1 1 
       3562 1 1 1 1  44 LEU QD   4bs2_ambr001  44 LEU HD11 1 1 
       3562 1 2 2 2   6 A   H1'  4bs2_ambr002   6 A   H1'  1 1 
       3563 1 1 1 1  44 LEU QD   4bs2_ambr001  44 LEU HD11 1 1 
       3563 1 2 2 2   6 A   H8   4bs2_ambr002   6 A   H8   1 1 
       3564 1 1 1 1  44 LEU HG   4bs2_ambr001  44 LEU HG   1 1 
       3564 1 2 2 2   6 A   H8   4bs2_ambr002   6 A   H8   1 1 
       3565 1 1 1 1 133 ALA MB   4bs2_ambr001 133 ALA HB1  1 1 
       3565 1 2 2 2   6 A   H1'  4bs2_ambr002   6 A   H1'  1 1 
       3566 1 1 1 1 133 ALA MB   4bs2_ambr001 133 ALA HB1  1 1 
       3566 1 2 2 2   6 A   H4'  4bs2_ambr002   6 A   H4'  1 1 
       3567 1 1 1 1 133 ALA MB   4bs2_ambr001 133 ALA HB1  1 1 
       3567 1 2 2 2   6 A   H8   4bs2_ambr002   6 A   H8   1 1 
       3568 1 1 1 1  44 LEU QD   4bs2_ambr001  44 LEU HD11 1 1 
       3568 1 2 2 2   7 A   H8   4bs2_ambr002   7 A   H8   1 1 
       3569 1 1 1 1 132 ARG HB2  4bs2_ambr001 132 ARG HB2  1 1 
       3569 1 2 2 2   7 A   H1'  4bs2_ambr002   7 A   H1'  1 1 
       3570 1 1 1 1 132 ARG HB3  4bs2_ambr001 132 ARG HB3  1 1 
       3570 1 2 2 2   7 A   H1'  4bs2_ambr002   7 A   H1'  1 1 
       3571 1 1 1 1 132 ARG HD2  4bs2_ambr001 132 ARG HD2  1 1 
       3571 1 2 2 2   7 A   H1'  4bs2_ambr002   7 A   H1'  1 1 
       3572 1 1 1 1 132 ARG HD3  4bs2_ambr001 132 ARG HD3  1 1 
       3572 1 2 2 2   7 A   H1'  4bs2_ambr002   7 A   H1'  1 1 
       3573 1 1 1 1 132 ARG HG2  4bs2_ambr001 132 ARG HG2  1 1 
       3573 1 2 2 2   7 A   H1'  4bs2_ambr002   7 A   H1'  1 1 
       3574 1 1 1 1 132 ARG HG3  4bs2_ambr001 132 ARG HG3  1 1 
       3574 1 2 2 2   7 A   H1'  4bs2_ambr002   7 A   H1'  1 1 
       3575 1 1 1 1 133 ALA HA   4bs2_ambr001 133 ALA HA   1 1 
       3575 1 2 2 2   7 A   H8   4bs2_ambr002   7 A   H8   1 1 
       3576 1 1 1 1 133 ALA MB   4bs2_ambr001 133 ALA HB1  1 1 
       3576 1 2 2 2   7 A   H1'  4bs2_ambr002   7 A   H1'  1 1 
       3577 1 1 1 1 133 ALA MB   4bs2_ambr001 133 ALA HB1  1 1 
       3577 1 2 2 2   7 A   H3'  4bs2_ambr002   7 A   H3'  1 1 
       3578 1 1 1 1 133 ALA MB   4bs2_ambr001 133 ALA HB1  1 1 
       3578 1 2 2 2   7 A   H4'  4bs2_ambr002   7 A   H4'  1 1 
       3579 1 1 1 1 133 ALA MB   4bs2_ambr001 133 ALA HB1  1 1 
       3579 1 2 2 2   7 A   H5'' 4bs2_ambr002   7 A   H5'2 1 1 
       3580 1 1 1 1 133 ALA MB   4bs2_ambr001 133 ALA HB1  1 1 
       3580 1 2 2 2   7 A   H5'  4bs2_ambr002   7 A   H5'1 1 1 
       3581 1 1 1 1 133 ALA MB   4bs2_ambr001 133 ALA HB1  1 1 
       3581 1 2 2 2   7 A   H8   4bs2_ambr002   7 A   H8   1 1 
       3582 1 1 1 1 163 SER HB2  4bs2_ambr001 163 SER HB2  1 1 
       3582 1 2 2 2   8 U   H5   4bs2_ambr002   8 U   H5   1 1 
       3583 1 1 1 1 163 SER HB3  4bs2_ambr001 163 SER HB3  1 1 
       3583 1 2 2 2   8 U   H6   4bs2_ambr002   8 U   H6   1 1 
       3584 1 1 1 1 165 ALA HA   4bs2_ambr001 165 ALA HA   1 1 
       3584 1 2 2 2   8 U   H1'  4bs2_ambr002   8 U   H1'  1 1 
       3585 1 1 1 1 165 ALA MB   4bs2_ambr001 165 ALA HB1  1 1 
       3585 1 2 2 2   8 U   H1'  4bs2_ambr002   8 U   H1'  1 1 
       3586 1 1 1 1 166 GLU HB2  4bs2_ambr001 166 GLU HB2  1 1 
       3586 1 2 2 2   8 U   H1'  4bs2_ambr002   8 U   H1'  1 1 
       3587 1 1 1 1 166 GLU QG   4bs2_ambr001 166 GLU HG2  1 1 
       3587 1 2 2 2   8 U   H1'  4bs2_ambr002   8 U   H1'  1 1 
       3588 1 1 1 1  97 LYS QE   4bs2_ambr001  97 LYS HE2  1 1 
       3588 1 2 2 2   9 G   H8   4bs2_ambr002   9 G   H8   1 1 
       3589 1 1 1 1 126 PHE HB3  4bs2_ambr001 126 PHE HB3  1 1 
       3589 1 2 2 2   9 G   H8   4bs2_ambr002   9 G   H8   1 1 
       3590 1 1 1 1 128 PRO HB2  4bs2_ambr001 128 PRO HB2  1 1 
       3590 1 2 2 2   9 G   H1'  4bs2_ambr002   9 G   H1'  1 1 
       3591 1 1 1 1 128 PRO HG2  4bs2_ambr001 128 PRO HG2  1 1 
       3591 1 2 2 2   9 G   H1'  4bs2_ambr002   9 G   H1'  1 1 
       3592 1 1 1 1 128 PRO HB2  4bs2_ambr001 128 PRO HB2  1 1 
       3592 1 2 2 2   9 G   H4'  4bs2_ambr002   9 G   H4'  1 1 
       3593 1 1 1 1 128 PRO HB3  4bs2_ambr001 128 PRO HB3  1 1 
       3593 1 2 2 2   9 G   H4'  4bs2_ambr002   9 G   H4'  1 1 
       3594 1 1 1 1 128 PRO HG2  4bs2_ambr001 128 PRO HG2  1 1 
       3594 1 2 2 2   9 G   H4'  4bs2_ambr002   9 G   H4'  1 1 
       3595 1 1 1 1 128 PRO HG3  4bs2_ambr001 128 PRO HG3  1 1 
       3595 1 2 2 2   9 G   H4'  4bs2_ambr002   9 G   H4'  1 1 
       3596 1 1 1 1 168 LYS QD   4bs2_ambr001 168 LYS HD2  1 1 
       3596 1 2 2 2   9 G   H1'  4bs2_ambr002   9 G   H1'  1 1 
       3597 1 1 1 1 168 LYS QD   4bs2_ambr001 168 LYS HD2  1 1 
       3597 1 2 2 2   9 G   H3'  4bs2_ambr002   9 G   H3'  1 1 
       3598 1 1 1 1 168 LYS QD   4bs2_ambr001 168 LYS HD2  1 1 
       3598 1 2 2 2   9 G   H4'  4bs2_ambr002   9 G   H4'  1 1 
       3599 1 1 1 1 168 LYS QE   4bs2_ambr001 168 LYS HE2  1 1 
       3599 1 2 2 2   9 G   H1'  4bs2_ambr002   9 G   H1'  1 1 
       3600 1 1 1 1 168 LYS QE   4bs2_ambr001 168 LYS HE2  1 1 
       3600 1 2 2 2   9 G   H3'  4bs2_ambr002   9 G   H3'  1 1 
       3601 1 1 1 1 168 LYS QD   4bs2_ambr001 168 LYS HD2  1 1 
       3601 1 2 2 2   9 G   H5'  4bs2_ambr002   9 G   H5'1 1 1 
       3602 1 1 1 1 168 LYS QD   4bs2_ambr001 168 LYS HD2  1 1 
       3602 1 2 2 2   9 G   H8   4bs2_ambr002   9 G   H8   1 1 
       3603 1 1 1 1 168 LYS QE   4bs2_ambr001 168 LYS HE2  1 1 
       3603 1 2 2 2   9 G   H8   4bs2_ambr002   9 G   H8   1 1 
       3604 1 1 1 1 168 LYS HG2  4bs2_ambr001 168 LYS HG2  1 1 
       3604 1 2 2 2   9 G   H1'  4bs2_ambr002   9 G   H1'  1 1 
       3605 1 1 1 1 168 LYS HG3  4bs2_ambr001 168 LYS HG3  1 1 
       3605 1 2 2 2   9 G   H1'  4bs2_ambr002   9 G   H1'  1 1 
       3606 1 1 1 1 168 LYS HG2  4bs2_ambr001 168 LYS HG2  1 1 
       3606 1 2 2 2   9 G   H3'  4bs2_ambr002   9 G   H3'  1 1 
       3607 1 1 1 1 168 LYS HG3  4bs2_ambr001 168 LYS HG3  1 1 
       3607 1 2 2 2   9 G   H3'  4bs2_ambr002   9 G   H3'  1 1 
       3608 1 1 1 1 168 LYS HG2  4bs2_ambr001 168 LYS HG2  1 1 
       3608 1 2 2 2   9 G   H4'  4bs2_ambr002   9 G   H4'  1 1 
       3609 1 1 1 1 168 LYS HG3  4bs2_ambr001 168 LYS HG3  1 1 
       3609 1 2 2 2   9 G   H4'  4bs2_ambr002   9 G   H4'  1 1 
       3610 1 1 1 1 168 LYS HG2  4bs2_ambr001 168 LYS HG2  1 1 
       3610 1 2 2 2   9 G   H5'  4bs2_ambr002   9 G   H5'1 1 1 
       3611 1 1 1 1 168 LYS HG2  4bs2_ambr001 168 LYS HG2  1 1 
       3611 1 2 2 2   9 G   H8   4bs2_ambr002   9 G   H8   1 1 
       3612 1 1 1 1 168 LYS HG3  4bs2_ambr001 168 LYS HG3  1 1 
       3612 1 2 2 2   9 G   H8   4bs2_ambr002   9 G   H8   1 1 
       3613 1 1 1 1 168 LYS QD   4bs2_ambr001 168 LYS HD2  1 1 
       3613 1 2 2 2  10 A   H1'  4bs2_ambr002  10 A   H1'  1 1 
       3614 1 1 1 1 168 LYS QD   4bs2_ambr001 168 LYS HD2  1 1 
       3614 1 2 2 2  10 A   H4'  4bs2_ambr002  10 A   H4'  1 1 
       3615 1 1 1 1 168 LYS QE   4bs2_ambr001 168 LYS HE2  1 1 
       3615 1 2 2 2  10 A   H1'  4bs2_ambr002  10 A   H1'  1 1 
       3616 1 1 1 1 168 LYS QE   4bs2_ambr001 168 LYS HE2  1 1 
       3616 1 2 2 2  10 A   H4'  4bs2_ambr002  10 A   H4'  1 1 
       3617 1 1 1 1 168 LYS QD   4bs2_ambr001 168 LYS HD2  1 1 
       3617 1 2 2 2  10 A   H5'  4bs2_ambr002  10 A   H5'1 1 1 
       3618 1 1 1 1  18 TRP HH2  4bs2_ambr001  18 TRP HH2  1 1 
       3618 1 2 2 2   1 G   H1'  4bs2_ambr002   1 G   H1'  1 1 
       3619 1 1 1 1  18 TRP HZ2  4bs2_ambr001  18 TRP HZ2  1 1 
       3619 1 2 2 2   1 G   H1'  4bs2_ambr002   1 G   H1'  1 1 
       3620 1 1 1 1  18 TRP HZ2  4bs2_ambr001  18 TRP HZ2  1 1 
       3620 1 2 2 2   1 G   H4'  4bs2_ambr002   1 G   H4'  1 1 
       3621 1 1 1 1  18 TRP HH2  4bs2_ambr001  18 TRP HH2  1 1 
       3621 1 2 2 2   1 G   H5'  4bs2_ambr002   1 G   H5'1 1 1 
       3622 1 1 1 1  18 TRP HZ2  4bs2_ambr001  18 TRP HZ2  1 1 
       3622 1 2 2 2   1 G   H5'  4bs2_ambr002   1 G   H5'1 1 1 
       3623 1 1 1 1  18 TRP HE3  4bs2_ambr001  18 TRP HE3  1 1 
       3623 1 2 2 2   1 G   H8   4bs2_ambr002   1 G   H8   1 1 
       3624 1 1 1 1  18 TRP HH2  4bs2_ambr001  18 TRP HH2  1 1 
       3624 1 2 2 2   1 G   H8   4bs2_ambr002   1 G   H8   1 1 
       3625 1 1 1 1  18 TRP HZ2  4bs2_ambr001  18 TRP HZ2  1 1 
       3625 1 2 2 2   1 G   H8   4bs2_ambr002   1 G   H8   1 1 
       3626 1 1 1 1  18 TRP HZ3  4bs2_ambr001  18 TRP HZ3  1 1 
       3626 1 2 2 2   1 G   H8   4bs2_ambr002   1 G   H8   1 1 
       3627 1 1 1 1  18 TRP HH2  4bs2_ambr001  18 TRP HH2  1 1 
       3627 1 2 2 2   3 G   H1'  4bs2_ambr002   3 G   H1'  1 1 
       3628 1 1 1 1  52 PHE QD   4bs2_ambr001  52 PHE HD1  1 1 
       3628 1 2 2 2   4 U   H1'  4bs2_ambr002   4 U   H1'  1 1 
       3629 1 1 1 1  52 PHE QE   4bs2_ambr001  52 PHE HE1  1 1 
       3629 1 2 2 2   4 U   H1'  4bs2_ambr002   4 U   H1'  1 1 
       3630 1 1 1 1  52 PHE QD   4bs2_ambr001  52 PHE HD1  1 1 
       3630 1 2 2 2   4 U   H3'  4bs2_ambr002   4 U   H3'  1 1 
       3631 1 1 1 1  52 PHE QE   4bs2_ambr001  52 PHE HE1  1 1 
       3631 1 2 2 2   4 U   H3'  4bs2_ambr002   4 U   H3'  1 1 
       3632 1 1 1 1  52 PHE HZ   4bs2_ambr001  52 PHE HZ   1 1 
       3632 1 2 2 2   4 U   H4'  4bs2_ambr002   4 U   H4'  1 1 
       3633 1 1 1 1  52 PHE QD   4bs2_ambr001  52 PHE HD1  1 1 
       3633 1 2 2 2   4 U   H4'  4bs2_ambr002   4 U   H4'  1 1 
       3634 1 1 1 1  52 PHE QE   4bs2_ambr001  52 PHE HE1  1 1 
       3634 1 2 2 2   4 U   H4'  4bs2_ambr002   4 U   H4'  1 1 
       3635 1 1 1 1  52 PHE QD   4bs2_ambr001  52 PHE HD1  1 1 
       3635 1 2 2 2   4 U   H5'  4bs2_ambr002   4 U   H5'1 1 1 
       3636 1 1 1 1  52 PHE QD   4bs2_ambr001  52 PHE HD1  1 1 
       3636 1 2 2 2   4 U   H5'' 4bs2_ambr002   4 U   H5'2 1 1 
       3637 1 1 1 1  52 PHE QE   4bs2_ambr001  52 PHE HE1  1 1 
       3637 1 2 2 2   4 U   H5'' 4bs2_ambr002   4 U   H5'2 1 1 
       3638 1 1 1 1  52 PHE QE   4bs2_ambr001  52 PHE HE1  1 1 
       3638 1 2 2 2   4 U   H5'  4bs2_ambr002   4 U   H5'1 1 1 
       3639 1 1 1 1  54 PHE HZ   4bs2_ambr001  54 PHE HZ   1 1 
       3639 1 2 2 2   4 U   H1'  4bs2_ambr002   4 U   H1'  1 1 
       3640 1 1 1 1  54 PHE HZ   4bs2_ambr001  54 PHE HZ   1 1 
       3640 1 2 2 2   4 U   H4'  4bs2_ambr002   4 U   H4'  1 1 
       3641 1 1 1 1  52 PHE HZ   4bs2_ambr001  52 PHE HZ   1 1 
       3641 1 2 2 2   5 G   H1'  4bs2_ambr002   5 G   H1'  1 1 
       3642 1 1 1 1  52 PHE QE   4bs2_ambr001  52 PHE HE1  1 1 
       3642 1 2 2 2   5 G   H1'  4bs2_ambr002   5 G   H1'  1 1 
       3643 1 1 1 1  52 PHE HZ   4bs2_ambr001  52 PHE HZ   1 1 
       3643 1 2 2 2   5 G   H3'  4bs2_ambr002   5 G   H3'  1 1 
       3644 1 1 1 1  52 PHE QE   4bs2_ambr001  52 PHE HE1  1 1 
       3644 1 2 2 2   5 G   H3'  4bs2_ambr002   5 G   H3'  1 1 
       3645 1 1 1 1  52 PHE HZ   4bs2_ambr001  52 PHE HZ   1 1 
       3645 1 2 2 2   5 G   H4'  4bs2_ambr002   5 G   H4'  1 1 
       3646 1 1 1 1  52 PHE QE   4bs2_ambr001  52 PHE HE1  1 1 
       3646 1 2 2 2   5 G   H4'  4bs2_ambr002   5 G   H4'  1 1 
       3647 1 1 1 1  52 PHE HZ   4bs2_ambr001  52 PHE HZ   1 1 
       3647 1 2 2 2   5 G   H5'  4bs2_ambr002   5 G   H5'1 1 1 
       3648 1 1 1 1  52 PHE QE   4bs2_ambr001  52 PHE HE1  1 1 
       3648 1 2 2 2   5 G   H5'  4bs2_ambr002   5 G   H5'1 1 1 
       3649 1 1 1 1  52 PHE QE   4bs2_ambr001  52 PHE HE1  1 1 
       3649 1 2 2 2   5 G   H5'' 4bs2_ambr002   5 G   H5'2 1 1 
       3650 1 1 1 1  52 PHE QE   4bs2_ambr001  52 PHE HE1  1 1 
       3650 1 2 2 2   5 G   H8   4bs2_ambr002   5 G   H8   1 1 
       3651 1 1 1 1  54 PHE HZ   4bs2_ambr001  54 PHE HZ   1 1 
       3651 1 2 2 2   5 G   H1'  4bs2_ambr002   5 G   H1'  1 1 
       3652 1 1 1 1  54 PHE QD   4bs2_ambr001  54 PHE HD1  1 1 
       3652 1 2 2 2   5 G   H1'  4bs2_ambr002   5 G   H1'  1 1 
       3653 1 1 1 1  54 PHE QE   4bs2_ambr001  54 PHE HE1  1 1 
       3653 1 2 2 2   5 G   H1'  4bs2_ambr002   5 G   H1'  1 1 
       3654 1 1 1 1  54 PHE QE   4bs2_ambr001  54 PHE HE1  1 1 
       3654 1 2 2 2   5 G   H3'  4bs2_ambr002   5 G   H3'  1 1 
       3655 1 1 1 1  54 PHE QE   4bs2_ambr001  54 PHE HE1  1 1 
       3655 1 2 2 2   5 G   H4'  4bs2_ambr002   5 G   H4'  1 1 
       3656 1 1 1 1  54 PHE HZ   4bs2_ambr001  54 PHE HZ   1 1 
       3656 1 2 2 2   5 G   H5'  4bs2_ambr002   5 G   H5'1 1 1 
       3657 1 1 1 1  54 PHE HZ   4bs2_ambr001  54 PHE HZ   1 1 
       3657 1 2 2 2   5 G   H5'' 4bs2_ambr002   5 G   H5'2 1 1 
       3658 1 1 1 1  54 PHE QD   4bs2_ambr001  54 PHE HD1  1 1 
       3658 1 2 2 2   5 G   H5'' 4bs2_ambr002   5 G   H5'2 1 1 
       3659 1 1 1 1  54 PHE QD   4bs2_ambr001  54 PHE HD1  1 1 
       3659 1 2 2 2   5 G   H5'  4bs2_ambr002   5 G   H5'1 1 1 
       3660 1 1 1 1  54 PHE HZ   4bs2_ambr001  54 PHE HZ   1 1 
       3660 1 2 2 2   5 G   H8   4bs2_ambr002   5 G   H8   1 1 
       3661 1 1 1 1  54 PHE QD   4bs2_ambr001  54 PHE HD1  1 1 
       3661 1 2 2 2   5 G   H8   4bs2_ambr002   5 G   H8   1 1 
       3662 1 1 1 1  54 PHE QE   4bs2_ambr001  54 PHE HE1  1 1 
       3662 1 2 2 2   5 G   H8   4bs2_ambr002   5 G   H8   1 1 
       3663 1 1 1 1  99 PHE QE   4bs2_ambr001  99 PHE HE1  1 1 
       3663 1 2 2 2   7 A   H3'  4bs2_ambr002   7 A   H3'  1 1 
       3664 1 1 1 1 134 PHE QD   4bs2_ambr001 134 PHE HD1  1 1 
       3664 1 2 2 2   7 A   H1'  4bs2_ambr002   7 A   H1'  1 1 
       3665 1 1 1 1 134 PHE QE   4bs2_ambr001 134 PHE HE1  1 1 
       3665 1 2 2 2   7 A   H1'  4bs2_ambr002   7 A   H1'  1 1 
       3666 1 1 1 1 134 PHE QD   4bs2_ambr001 134 PHE HD1  1 1 
       3666 1 2 2 2   7 A   H3'  4bs2_ambr002   7 A   H3'  1 1 
       3667 1 1 1 1 134 PHE QD   4bs2_ambr001 134 PHE HD1  1 1 
       3667 1 2 2 2   7 A   H4'  4bs2_ambr002   7 A   H4'  1 1 
       3668 1 1 1 1  99 PHE QD   4bs2_ambr001  99 PHE HD1  1 1 
       3668 1 2 2 2   8 U   H1'  4bs2_ambr002   8 U   H1'  1 1 
       3669 1 1 1 1  99 PHE QE   4bs2_ambr001  99 PHE HE1  1 1 
       3669 1 2 2 2   8 U   H1'  4bs2_ambr002   8 U   H1'  1 1 
       3670 1 1 1 1  99 PHE HZ   4bs2_ambr001  99 PHE HZ   1 1 
       3670 1 2 2 2   8 U   H5   4bs2_ambr002   8 U   H5   1 1 
       3671 1 1 1 1  99 PHE QD   4bs2_ambr001  99 PHE HD1  1 1 
       3671 1 2 2 2   8 U   H5   4bs2_ambr002   8 U   H5   1 1 
       3672 1 1 1 1  99 PHE QD   4bs2_ambr001  99 PHE HD1  1 1 
       3672 1 2 2 2   8 U   H5'  4bs2_ambr002   8 U   H5'1 1 1 
       3673 1 1 1 1  99 PHE QD   4bs2_ambr001  99 PHE HD1  1 1 
       3673 1 2 2 2   8 U   H5'' 4bs2_ambr002   8 U   H5'2 1 1 
       3674 1 1 1 1  99 PHE QE   4bs2_ambr001  99 PHE HE1  1 1 
       3674 1 2 2 2   8 U   H5   4bs2_ambr002   8 U   H5   1 1 
       3675 1 1 1 1  99 PHE QD   4bs2_ambr001  99 PHE HD1  1 1 
       3675 1 2 2 2   8 U   H6   4bs2_ambr002   8 U   H6   1 1 
       3676 1 1 1 1  99 PHE QE   4bs2_ambr001  99 PHE HE1  1 1 
       3676 1 2 2 2   8 U   H6   4bs2_ambr002   8 U   H6   1 1 
       3677 1 1 1 1 134 PHE QD   4bs2_ambr001 134 PHE HD1  1 1 
       3677 1 2 2 2   8 U   H3'  4bs2_ambr002   8 U   H3'  1 1 
       3678 1 1 1 1 134 PHE QD   4bs2_ambr001 134 PHE HD1  1 1 
       3678 1 2 2 2   8 U   H4'  4bs2_ambr002   8 U   H4'  1 1 
       3679 1 1 1 1 134 PHE HZ   4bs2_ambr001 134 PHE HZ   1 1 
       3679 1 2 2 2   8 U   H5'' 4bs2_ambr002   8 U   H5'2 1 1 
       3680 1 1 1 1 134 PHE HZ   4bs2_ambr001 134 PHE HZ   1 1 
       3680 1 2 2 2   8 U   H5'  4bs2_ambr002   8 U   H5'1 1 1 
       3681 1 1 1 1 134 PHE QE   4bs2_ambr001 134 PHE HE1  1 1 
       3681 1 2 2 2   8 U   H5'' 4bs2_ambr002   8 U   H5'2 1 1 
       3682 1 1 1 1 134 PHE QE   4bs2_ambr001 134 PHE HE1  1 1 
       3682 1 2 2 2   8 U   H5'  4bs2_ambr002   8 U   H5'1 1 1 
       3683 1 1 1 1 134 PHE QE   4bs2_ambr001 134 PHE HE1  1 1 
       3683 1 2 2 2   8 U   H6   4bs2_ambr002   8 U   H6   1 1 
       3684 1 1 1 1 136 PHE HZ   4bs2_ambr001 136 PHE HZ   1 1 
       3684 1 2 2 2   8 U   H1'  4bs2_ambr002   8 U   H1'  1 1 
       3685 1 1 1 1 136 PHE QD   4bs2_ambr001 136 PHE HD1  1 1 
       3685 1 2 2 2   8 U   H1'  4bs2_ambr002   8 U   H1'  1 1 
       3686 1 1 1 1 136 PHE QE   4bs2_ambr001 136 PHE HE1  1 1 
       3686 1 2 2 2   8 U   H1'  4bs2_ambr002   8 U   H1'  1 1 
       3687 1 1 1 1 126 PHE HZ   4bs2_ambr001 126 PHE HZ   1 1 
       3687 1 2 2 2   9 G   H1'  4bs2_ambr002   9 G   H1'  1 1 
       3688 1 1 1 1 126 PHE QD   4bs2_ambr001 126 PHE HD1  1 1 
       3688 1 2 2 2   9 G   H1'  4bs2_ambr002   9 G   H1'  1 1 
       3689 1 1 1 1 126 PHE QE   4bs2_ambr001 126 PHE HE1  1 1 
       3689 1 2 2 2   9 G   H1'  4bs2_ambr002   9 G   H1'  1 1 
       3690 1 1 1 1 126 PHE HZ   4bs2_ambr001 126 PHE HZ   1 1 
       3690 1 2 2 2   9 G   H4'  4bs2_ambr002   9 G   H4'  1 1 
       3691 1 1 1 1 126 PHE QE   4bs2_ambr001 126 PHE HE1  1 1 
       3691 1 2 2 2   9 G   H4'  4bs2_ambr002   9 G   H4'  1 1 
       3692 1 1 1 1 126 PHE HZ   4bs2_ambr001 126 PHE HZ   1 1 
       3692 1 2 2 2   9 G   H8   4bs2_ambr002   9 G   H8   1 1 
       3693 1 1 1 1 126 PHE QD   4bs2_ambr001 126 PHE HD1  1 1 
       3693 1 2 2 2   9 G   H8   4bs2_ambr002   9 G   H8   1 1 
       3694 1 1 1 1 126 PHE QE   4bs2_ambr001 126 PHE HE1  1 1 
       3694 1 2 2 2   9 G   H8   4bs2_ambr002   9 G   H8   1 1 
       3695 1 1 1 1 134 PHE QD   4bs2_ambr001 134 PHE HD1  1 1 
       3695 1 2 2 2   9 G   H4'  4bs2_ambr002   9 G   H4'  1 1 
       3696 1 1 1 1 134 PHE QD   4bs2_ambr001 134 PHE HD1  1 1 
       3696 1 2 2 2   9 G   H5'' 4bs2_ambr002   9 G   H5'2 1 1 
       3697 1 1 1 1 136 PHE QE   4bs2_ambr001 136 PHE HE1  1 1 
       3697 1 2 2 2   9 G   H1'  4bs2_ambr002   9 G   H1'  1 1 
       3698 1 1 1 1 136 PHE QE   4bs2_ambr001 136 PHE HE1  1 1 
       3698 1 2 2 2   9 G   H3'  4bs2_ambr002   9 G   H3'  1 1 
       3699 1 1 1 1 136 PHE HZ   4bs2_ambr001 136 PHE HZ   1 1 
       3699 1 2 2 2   9 G   H4'  4bs2_ambr002   9 G   H4'  1 1 
       3700 1 1 1 1 136 PHE QE   4bs2_ambr001 136 PHE HE1  1 1 
       3700 1 2 2 2   9 G   H4'  4bs2_ambr002   9 G   H4'  1 1 
       3701 1 1 1 1 136 PHE HZ   4bs2_ambr001 136 PHE HZ   1 1 
       3701 1 2 2 2   9 G   H5'' 4bs2_ambr002   9 G   H5'2 1 1 
       3702 1 1 1 1 136 PHE QE   4bs2_ambr001 136 PHE HE1  1 1 
       3702 1 2 2 2   9 G   H5'' 4bs2_ambr002   9 G   H5'2 1 1 
       3703 1 1 1 1 136 PHE QE   4bs2_ambr001 136 PHE HE1  1 1 
       3703 1 2 2 2   9 G   H5'  4bs2_ambr002   9 G   H5'1 1 1 
       3704 1 1 1 1 136 PHE QE   4bs2_ambr001 136 PHE HE1  1 1 
       3704 1 2 2 2   9 G   H8   4bs2_ambr002   9 G   H8   1 1 
       3705 1 1 1 1 126 PHE HZ   4bs2_ambr001 126 PHE HZ   1 1 
       3705 1 2 2 2  10 A   H1'  4bs2_ambr002  10 A   H1'  1 1 
       3706 1 1 1 1 126 PHE QE   4bs2_ambr001 126 PHE HE1  1 1 
       3706 1 2 2 2  10 A   H1'  4bs2_ambr002  10 A   H1'  1 1 
       3707 1 1 1 1 126 PHE HZ   4bs2_ambr001 126 PHE HZ   1 1 
       3707 1 2 2 2  10 A   H5'  4bs2_ambr002  10 A   H5'1 1 1 
       3708 1 1 1 1 126 PHE HZ   4bs2_ambr001 126 PHE HZ   1 1 
       3708 1 2 2 2  10 A   H8   4bs2_ambr002  10 A   H8   1 1 
       3709 1 1 1 1 126 PHE QE   4bs2_ambr001 126 PHE HE1  1 1 
       3709 1 2 2 2  10 A   H8   4bs2_ambr002  10 A   H8   1 1 
       3710 1 1 1 1  52 PHE HZ   4bs2_ambr001  52 PHE HZ   1 1 
       3710 1 2 2 2   4 U   H5'  4bs2_ambr002   4 U   H5'1 1 1 
       3711 1 1 1 1  52 PHE HZ   4bs2_ambr001  52 PHE HZ   1 1 
       3711 1 2 2 2   5 G   H5'' 4bs2_ambr002   5 G   H5'2 1 1 
       3712 1 1 1 1 134 PHE QE   4bs2_ambr001 134 PHE HE1  1 1 
       3712 1 2 2 2   8 U   H3'  4bs2_ambr002   8 U   H3'  1 1 
       3713 1 1 1 1 134 PHE HZ   4bs2_ambr001 134 PHE HZ   1 1 
       3713 1 2 2 2   8 U   H4'  4bs2_ambr002   8 U   H4'  1 1 
       3714 1 1 1 1 134 PHE QE   4bs2_ambr001 134 PHE HE1  1 1 
       3714 1 2 2 2   8 U   H4'  4bs2_ambr002   8 U   H4'  1 1 
       3715 1 1 1 1 136 PHE HZ   4bs2_ambr001 136 PHE HZ   1 1 
       3715 1 2 2 2   9 G   H1'  4bs2_ambr002   9 G   H1'  1 1 
       3716 1 1 1 1 136 PHE QD   4bs2_ambr001 136 PHE HD1  1 1 
       3716 1 2 2 2   9 G   H1'  4bs2_ambr002   9 G   H1'  1 1 
       3717 1 1 1 1 136 PHE HZ   4bs2_ambr001 136 PHE HZ   1 1 
       3717 1 2 2 2   9 G   H5'  4bs2_ambr002   9 G   H5'1 1 1 
       3718 1 1 1 1  66 VAL HA   4bs2_ambr001  66 VAL HA   1 1 
       3718 1 2 1 1  71 HIS NE2  4bs2_ambr001  71 HIS NE2  1 1 
       3719 1 1 1 1  66 VAL HB   4bs2_ambr001  66 VAL HB   1 1 
       3719 1 2 1 1  71 HIS NE2  4bs2_ambr001  71 HIS NE2  1 1 
       3720 1 1 1 1  69 GLN HE21 4bs2_ambr001  69 GLN HE22 1 1 
       3720 1 2 1 1  71 HIS NE2  4bs2_ambr001  71 HIS NE2  1 1 
       3721 1 1 1 1  69 GLN QB   4bs2_ambr001  69 GLN HB2  1 1 
       3721 1 2 1 1  71 HIS NE2  4bs2_ambr001  71 HIS NE2  1 1 
       3722 1 1 1 1  69 GLN QG   4bs2_ambr001  69 GLN HG2  1 1 
       3722 1 2 1 1  71 HIS NE2  4bs2_ambr001  71 HIS NE2  1 1 
       3723 1 1 1 1  71 HIS NE2  4bs2_ambr001  71 HIS NE2  1 1 
       3723 1 2 1 1  80 CYS HB2  4bs2_ambr001  80 CYS HB2  1 1 
       3724 1 1 1 1  12 ILE MD   4bs2_ambr001  12 ILE HD11 1 1 
       3724 1 2 2 2   4 U   H3   4bs2_ambr002   4 U   H3   1 1 
       3725 1 1 1 1  81 LYS HB2  4bs2_ambr001  81 LYS HB2  1 1 
       3725 1 2 2 2   4 U   H3   4bs2_ambr002   4 U   H3   1 1 
       3726 1 1 1 1  81 LYS HB3  4bs2_ambr001  81 LYS HB3  1 1 
       3726 1 2 2 2   4 U   H3   4bs2_ambr002   4 U   H3   1 1 
       3727 1 1 1 1  81 LYS QD   4bs2_ambr001  81 LYS HD2  1 1 
       3727 1 2 2 2   4 U   H3   4bs2_ambr002   4 U   H3   1 1 
       3728 1 1 1 1  83 PRO HA   4bs2_ambr001  83 PRO HA   1 1 
       3728 1 2 2 2   4 U   H3   4bs2_ambr002   4 U   H3   1 1 
       3729 1 1 1 1  83 PRO HD2  4bs2_ambr001  83 PRO HD2  1 1 
       3729 1 2 2 2   4 U   H3   4bs2_ambr002   4 U   H3   1 1 
       3730 1 1 1 1  84 ASN HA   4bs2_ambr001  84 ASN HA   1 1 
       3730 1 2 2 2   4 U   H3   4bs2_ambr002   4 U   H3   1 1 
       3731 1 1 1 1  84 ASN HB2  4bs2_ambr001  84 ASN HB2  1 1 
       3731 1 2 2 2   4 U   H3   4bs2_ambr002   4 U   H3   1 1 
       3732 1 1 1 1 164 ASN H    4bs2_ambr001 164 ASN H    1 1 
       3732 1 2 2 2   8 U   H3   4bs2_ambr002   8 U   H3   1 1 
       3733 1 1 1 1 164 ASN QB   4bs2_ambr001 164 ASN HB2  1 1 
       3733 1 2 2 2   8 U   H3   4bs2_ambr002   8 U   H3   1 1 
       3734 1 1 1 1 165 ALA H    4bs2_ambr001 165 ALA H    1 1 
       3734 1 2 2 2   8 U   H3   4bs2_ambr002   8 U   H3   1 1 
       3735 1 1 1 1 165 ALA MB   4bs2_ambr001 165 ALA HB1  1 1 
       3735 1 2 2 2   8 U   H3   4bs2_ambr002   8 U   H3   1 1 
       3736 1 1 1 1 166 GLU H    4bs2_ambr001 166 GLU H    1 1 
       3736 1 2 2 2   8 U   H3   4bs2_ambr002   8 U   H3   1 1 
       3737 1 1 1 1 166 GLU HA   4bs2_ambr001 166 GLU HA   1 1 
       3737 1 2 2 2   8 U   H3   4bs2_ambr002   8 U   H3   1 1 
       3738 1 1 1 1 166 GLU HB3  4bs2_ambr001 166 GLU HB3  1 1 
       3738 1 2 2 2   8 U   H3   4bs2_ambr002   8 U   H3   1 1 
       3739 1 1 1 1 166 GLU QG   4bs2_ambr001 166 GLU HG2  1 1 
       3739 1 2 2 2   8 U   H3   4bs2_ambr002   8 U   H3   1 1 
       3740 1 1 1 1  84 ASN HD21 4bs2_ambr001  84 ASN HD22 1 1 
       3740 1 2 2 2   4 U   H1'  4bs2_ambr002   4 U   H1'  1 1 
       3741 1 1 1 1  84 ASN HD22 4bs2_ambr001  84 ASN HD21 1 1 
       3741 1 2 2 2   4 U   H1'  4bs2_ambr002   4 U   H1'  1 1 
       3742 1 1 1 1  18 TRP HA   4bs2_ambr001  18 TRP HA   1 1 
       3742 1 2 1 1  48 HIS HE1  4bs2_ambr001  48 HIS HE1  1 1 
       3743 1 1 1 1  18 TRP HB2  4bs2_ambr001  18 TRP HB2  1 1 
       3743 1 2 1 1  48 HIS HE1  4bs2_ambr001  48 HIS HE1  1 1 
       3744 1 1 1 1  18 TRP HB3  4bs2_ambr001  18 TRP HB3  1 1 
       3744 1 2 1 1  48 HIS HE1  4bs2_ambr001  48 HIS HE1  1 1 
       3745 1 1 1 1  18 TRP HE1  4bs2_ambr001  18 TRP HE1  1 1 
       3745 1 2 1 1  48 HIS HE1  4bs2_ambr001  48 HIS HE1  1 1 
       3746 1 1 1 1  48 HIS HA   4bs2_ambr001  48 HIS HA   1 1 
       3746 1 2 1 1  48 HIS HE1  4bs2_ambr001  48 HIS HE1  1 1 
       3747 1 1 1 1  48 HIS HB2  4bs2_ambr001  48 HIS HB2  1 1 
       3747 1 2 1 1  48 HIS HD2  4bs2_ambr001  48 HIS HD2  1 1 
       3748 1 1 1 1  48 HIS HB3  4bs2_ambr001  48 HIS HB3  1 1 
       3748 1 2 1 1  48 HIS HD2  4bs2_ambr001  48 HIS HD2  1 1 
       3749 1 1 1 1  28 TYR QE   4bs2_ambr001  28 TYR HE1  1 1 
       3749 1 2 1 1  71 HIS HE1  4bs2_ambr001  71 HIS HE1  1 1 
       3750 1 1 1 1  32 PHE HZ   4bs2_ambr001  32 PHE HZ   1 1 
       3750 1 2 1 1  71 HIS HE1  4bs2_ambr001  71 HIS HE1  1 1 
       3751 1 1 1 1  66 VAL HB   4bs2_ambr001  66 VAL HB   1 1 
       3751 1 2 1 1  71 HIS HD2  4bs2_ambr001  71 HIS HD2  1 1 
       3752 1 1 1 1  66 VAL H    4bs2_ambr001  66 VAL H    1 1 
       3752 1 2 1 1  71 HIS HE1  4bs2_ambr001  71 HIS HE1  1 1 
       3753 1 1 1 1  66 VAL HA   4bs2_ambr001  66 VAL HA   1 1 
       3753 1 2 1 1  71 HIS HE1  4bs2_ambr001  71 HIS HE1  1 1 
       3754 1 1 1 1  66 VAL HB   4bs2_ambr001  66 VAL HB   1 1 
       3754 1 2 1 1  71 HIS HE1  4bs2_ambr001  71 HIS HE1  1 1 
       3755 1 1 1 1  69 GLN H    4bs2_ambr001  69 GLN H    1 1 
       3755 1 2 1 1  71 HIS HD2  4bs2_ambr001  71 HIS HD2  1 1 
       3756 1 1 1 1  70 ARG H    4bs2_ambr001  70 ARG H    1 1 
       3756 1 2 1 1  71 HIS HE1  4bs2_ambr001  71 HIS HE1  1 1 
       3757 1 1 1 1  71 HIS HE1  4bs2_ambr001  71 HIS HE1  1 1 
       3757 1 2 1 1  80 CYS HB2  4bs2_ambr001  80 CYS HB2  1 1 
       3758 1 1 1 1  71 HIS HE1  4bs2_ambr001  71 HIS HE1  1 1 
       3758 1 2 1 1  80 CYS HB3  4bs2_ambr001  80 CYS HB3  1 1 
       3759 1 1 1 1 152 ASP HB3  4bs2_ambr001 152 ASP HB3  1 1 
       3759 1 2 1 1 161 HIS HD2  4bs2_ambr001 161 HIS HD2  1 1 
       3760 1 1 1 1  18 TRP HZ3  4bs2_ambr001  18 TRP HZ3  1 1 
       3760 1 2 2 2   1 G   H1'  4bs2_ambr002   1 G   H1'  1 1 
       3761 1 1 1 1  18 TRP HZ3  4bs2_ambr001  18 TRP HZ3  1 1 
       3761 1 2 2 2   1 G   H4'  4bs2_ambr002   1 G   H4'  1 1 
       3762 1 1 2 2   1 G   H1'  4bs2_ambr002   1 G   H1'  1 1 
       3762 1 2 2 2   1 G   H3'  4bs2_ambr002   1 G   H3'  1 1 
       3763 1 1 2 2   1 G   H1'  4bs2_ambr002   1 G   H1'  1 1 
       3763 1 2 2 2   1 G   H4'  4bs2_ambr002   1 G   H4'  1 1 
       3764 1 1 2 2   1 G   H1'  4bs2_ambr002   1 G   H1'  1 1 
       3764 1 2 2 2   1 G   H5'  4bs2_ambr002   1 G   H5'1 1 1 
       3765 1 1 2 2   1 G   H3'  4bs2_ambr002   1 G   H3'  1 1 
       3765 1 2 2 2   1 G   H5'  4bs2_ambr002   1 G   H5'1 1 1 
       3766 1 1 2 2   1 G   H4'  4bs2_ambr002   1 G   H4'  1 1 
       3766 1 2 2 2   1 G   H5'  4bs2_ambr002   1 G   H5'1 1 1 
       3767 1 1 2 2   1 G   H1'  4bs2_ambr002   1 G   H1'  1 1 
       3767 1 2 2 2   1 G   H8   4bs2_ambr002   1 G   H8   1 1 
       3768 1 1 2 2   1 G   H3'  4bs2_ambr002   1 G   H3'  1 1 
       3768 1 2 2 2   1 G   H8   4bs2_ambr002   1 G   H8   1 1 
       3769 1 1 2 2   1 G   H4'  4bs2_ambr002   1 G   H4'  1 1 
       3769 1 2 2 2   1 G   H8   4bs2_ambr002   1 G   H8   1 1 
       3770 1 1 2 2   1 G   H5'  4bs2_ambr002   1 G   H5'1 1 1 
       3770 1 2 2 2   1 G   H8   4bs2_ambr002   1 G   H8   1 1 
       3771 1 1 2 2   1 G   H1'  4bs2_ambr002   1 G   H1'  1 1 
       3771 1 2 2 2   3 G   H8   4bs2_ambr002   3 G   H8   1 1 
       3772 1 1 2 2   1 G   H4'  4bs2_ambr002   1 G   H4'  1 1 
       3772 1 2 2 2   3 G   H1'  4bs2_ambr002   3 G   H1'  1 1 
       3773 1 1 2 2   1 G   H4'  4bs2_ambr002   1 G   H4'  1 1 
       3773 1 2 2 2   3 G   H8   4bs2_ambr002   3 G   H8   1 1 
       3774 1 1 2 2   1 G   H1'  4bs2_ambr002   1 G   H1'  1 1 
       3774 1 2 2 2   2 U   H5'  4bs2_ambr002   2 U   H5'1 1 1 
       3775 1 1 2 2   1 G   H1'  4bs2_ambr002   1 G   H1'  1 1 
       3775 1 2 2 2   2 U   H5'' 4bs2_ambr002   2 U   H5'2 1 1 
       3776 1 1 2 2   1 G   H4'  4bs2_ambr002   1 G   H4'  1 1 
       3776 1 2 2 2   2 U   H5'' 4bs2_ambr002   2 U   H5'2 1 1 
       3777 1 1 2 2   2 U   H1'  4bs2_ambr002   2 U   H1'  1 1 
       3777 1 2 2 2   2 U   H3'  4bs2_ambr002   2 U   H3'  1 1 
       3778 1 1 2 2   2 U   H1'  4bs2_ambr002   2 U   H1'  1 1 
       3778 1 2 2 2   2 U   H4'  4bs2_ambr002   2 U   H4'  1 1 
       3779 1 1 2 2   2 U   H3'  4bs2_ambr002   2 U   H3'  1 1 
       3779 1 2 2 2   2 U   H4'  4bs2_ambr002   2 U   H4'  1 1 
       3780 1 1 2 2   2 U   H1'  4bs2_ambr002   2 U   H1'  1 1 
       3780 1 2 2 2   2 U   H5'  4bs2_ambr002   2 U   H5'1 1 1 
       3781 1 1 2 2   2 U   H1'  4bs2_ambr002   2 U   H1'  1 1 
       3781 1 2 2 2   2 U   H5'' 4bs2_ambr002   2 U   H5'2 1 1 
       3782 1 1 2 2   2 U   H3'  4bs2_ambr002   2 U   H3'  1 1 
       3782 1 2 2 2   2 U   H5'' 4bs2_ambr002   2 U   H5'2 1 1 
       3783 1 1 2 2   2 U   H3'  4bs2_ambr002   2 U   H3'  1 1 
       3783 1 2 2 2   2 U   H5'  4bs2_ambr002   2 U   H5'1 1 1 
       3784 1 1 2 2   2 U   H3'  4bs2_ambr002   2 U   H3'  1 1 
       3784 1 2 2 2   2 U   H5   4bs2_ambr002   2 U   H5   1 1 
       3785 1 1 2 2   2 U   H4'  4bs2_ambr002   2 U   H4'  1 1 
       3785 1 2 2 2   2 U   H5'' 4bs2_ambr002   2 U   H5'2 1 1 
       3786 1 1 2 2   2 U   H4'  4bs2_ambr002   2 U   H4'  1 1 
       3786 1 2 2 2   2 U   H5'  4bs2_ambr002   2 U   H5'1 1 1 
       3787 1 1 2 2   2 U   H5'  4bs2_ambr002   2 U   H5'1 1 1 
       3787 1 2 2 2   2 U   H5'' 4bs2_ambr002   2 U   H5'2 1 1 
       3788 1 1 2 2   2 U   H5   4bs2_ambr002   2 U   H5   1 1 
       3788 1 2 2 2   2 U   H5'' 4bs2_ambr002   2 U   H5'2 1 1 
       3789 1 1 2 2   2 U   H5   4bs2_ambr002   2 U   H5   1 1 
       3789 1 2 2 2   2 U   H5'  4bs2_ambr002   2 U   H5'1 1 1 
       3790 1 1 2 2   2 U   H1'  4bs2_ambr002   2 U   H1'  1 1 
       3790 1 2 2 2   2 U   H6   4bs2_ambr002   2 U   H6   1 1 
       3791 1 1 2 2   2 U   H3'  4bs2_ambr002   2 U   H3'  1 1 
       3791 1 2 2 2   2 U   H6   4bs2_ambr002   2 U   H6   1 1 
       3792 1 1 2 2   2 U   H4'  4bs2_ambr002   2 U   H4'  1 1 
       3792 1 2 2 2   2 U   H6   4bs2_ambr002   2 U   H6   1 1 
       3793 1 1 2 2   2 U   H5   4bs2_ambr002   2 U   H5   1 1 
       3793 1 2 2 2   2 U   H6   4bs2_ambr002   2 U   H6   1 1 
       3794 1 1 2 2   2 U   H5'  4bs2_ambr002   2 U   H5'1 1 1 
       3794 1 2 2 2   2 U   H6   4bs2_ambr002   2 U   H6   1 1 
       3795 1 1 2 2   2 U   H5'' 4bs2_ambr002   2 U   H5'2 1 1 
       3795 1 2 2 2   2 U   H6   4bs2_ambr002   2 U   H6   1 1 
       3796 1 1 2 2   2 U   H1'  4bs2_ambr002   2 U   H1'  1 1 
       3796 1 2 2 2   3 G   H8   4bs2_ambr002   3 G   H8   1 1 
       3797 1 1 2 2   2 U   H3'  4bs2_ambr002   2 U   H3'  1 1 
       3797 1 2 2 2   3 G   H1'  4bs2_ambr002   3 G   H1'  1 1 
       3798 1 1 2 2   2 U   H4'  4bs2_ambr002   2 U   H4'  1 1 
       3798 1 2 2 2   3 G   H1'  4bs2_ambr002   3 G   H1'  1 1 
       3799 1 1 2 2   2 U   H4'  4bs2_ambr002   2 U   H4'  1 1 
       3799 1 2 2 2   3 G   H8   4bs2_ambr002   3 G   H8   1 1 
       3800 1 1 2 2   2 U   H5'' 4bs2_ambr002   2 U   H5'2 1 1 
       3800 1 2 2 2   3 G   H1'  4bs2_ambr002   3 G   H1'  1 1 
       3801 1 1 2 2   2 U   H5'  4bs2_ambr002   2 U   H5'1 1 1 
       3801 1 2 2 2   3 G   H1'  4bs2_ambr002   3 G   H1'  1 1 
       3802 1 1 2 2   2 U   H5'' 4bs2_ambr002   2 U   H5'2 1 1 
       3802 1 2 2 2   3 G   H8   4bs2_ambr002   3 G   H8   1 1 
       3803 1 1 2 2   2 U   H5'  4bs2_ambr002   2 U   H5'1 1 1 
       3803 1 2 2 2   3 G   H8   4bs2_ambr002   3 G   H8   1 1 
       3804 1 1 2 2   2 U   H4'  4bs2_ambr002   2 U   H4'  1 1 
       3804 1 2 2 2   4 U   H5   4bs2_ambr002   4 U   H5   1 1 
       3805 1 1 2 2   1 G   H1'  4bs2_ambr002   1 G   H1'  1 1 
       3805 1 2 2 2   3 G   H1'  4bs2_ambr002   3 G   H1'  1 1 
       3806 1 1 2 2   2 U   H1'  4bs2_ambr002   2 U   H1'  1 1 
       3806 1 2 2 2   3 G   H1'  4bs2_ambr002   3 G   H1'  1 1 
       3807 1 1 2 2   2 U   H1'  4bs2_ambr002   2 U   H1'  1 1 
       3807 1 2 2 2   3 G   H5'' 4bs2_ambr002   3 G   H5'2 1 1 
       3808 1 1 2 2   3 G   H1'  4bs2_ambr002   3 G   H1'  1 1 
       3808 1 2 2 2   3 G   H3'  4bs2_ambr002   3 G   H3'  1 1 
       3809 1 1 2 2   3 G   H3'  4bs2_ambr002   3 G   H3'  1 1 
       3809 1 2 2 2   3 G   H5'' 4bs2_ambr002   3 G   H5'2 1 1 
       3810 1 1 2 2   3 G   H1'  4bs2_ambr002   3 G   H1'  1 1 
       3810 1 2 2 2   3 G   H4'  4bs2_ambr002   3 G   H4'  1 1 
       3811 1 1 2 2   3 G   H1'  4bs2_ambr002   3 G   H1'  1 1 
       3811 1 2 2 2   3 G   H5'' 4bs2_ambr002   3 G   H5'2 1 1 
       3812 1 1 2 2   3 G   H4'  4bs2_ambr002   3 G   H4'  1 1 
       3812 1 2 2 2   3 G   H5'' 4bs2_ambr002   3 G   H5'2 1 1 
       3813 1 1 2 2   3 G   H1'  4bs2_ambr002   3 G   H1'  1 1 
       3813 1 2 2 2   3 G   H8   4bs2_ambr002   3 G   H8   1 1 
       3814 1 1 2 2   3 G   H3'  4bs2_ambr002   3 G   H3'  1 1 
       3814 1 2 2 2   3 G   H8   4bs2_ambr002   3 G   H8   1 1 
       3815 1 1 2 2   3 G   H4'  4bs2_ambr002   3 G   H4'  1 1 
       3815 1 2 2 2   3 G   H8   4bs2_ambr002   3 G   H8   1 1 
       3816 1 1 2 2   3 G   H5'' 4bs2_ambr002   3 G   H5'2 1 1 
       3816 1 2 2 2   3 G   H8   4bs2_ambr002   3 G   H8   1 1 
       3817 1 1 2 2   3 G   H1'  4bs2_ambr002   3 G   H1'  1 1 
       3817 1 2 2 2   4 U   H5   4bs2_ambr002   4 U   H5   1 1 
       3818 1 1 2 2   3 G   H1'  4bs2_ambr002   3 G   H1'  1 1 
       3818 1 2 2 2   4 U   H6   4bs2_ambr002   4 U   H6   1 1 
       3819 1 1 2 2   3 G   H3'  4bs2_ambr002   3 G   H3'  1 1 
       3819 1 2 2 2   4 U   H5   4bs2_ambr002   4 U   H5   1 1 
       3820 1 1 2 2   3 G   H3'  4bs2_ambr002   3 G   H3'  1 1 
       3820 1 2 2 2   4 U   H6   4bs2_ambr002   4 U   H6   1 1 
       3821 1 1 2 2   3 G   H4'  4bs2_ambr002   3 G   H4'  1 1 
       3821 1 2 2 2   4 U   H5   4bs2_ambr002   4 U   H5   1 1 
       3822 1 1 2 2   3 G   H4'  4bs2_ambr002   3 G   H4'  1 1 
       3822 1 2 2 2   4 U   H6   4bs2_ambr002   4 U   H6   1 1 
       3823 1 1 2 2   4 U   H1'  4bs2_ambr002   4 U   H1'  1 1 
       3823 1 2 2 2   4 U   H3'  4bs2_ambr002   4 U   H3'  1 1 
       3824 1 1 2 2   4 U   H1'  4bs2_ambr002   4 U   H1'  1 1 
       3824 1 2 2 2   4 U   H4'  4bs2_ambr002   4 U   H4'  1 1 
       3825 1 1 2 2   4 U   H3'  4bs2_ambr002   4 U   H3'  1 1 
       3825 1 2 2 2   4 U   H4'  4bs2_ambr002   4 U   H4'  1 1 
       3826 1 1 2 2   4 U   H4'  4bs2_ambr002   4 U   H4'  1 1 
       3826 1 2 2 2   4 U   H5'  4bs2_ambr002   4 U   H5'1 1 1 
       3827 1 1 2 2   4 U   H1'  4bs2_ambr002   4 U   H1'  1 1 
       3827 1 2 2 2   4 U   H5'' 4bs2_ambr002   4 U   H5'2 1 1 
       3828 1 1 2 2   4 U   H1'  4bs2_ambr002   4 U   H1'  1 1 
       3828 1 2 2 2   4 U   H5'  4bs2_ambr002   4 U   H5'1 1 1 
       3829 1 1 2 2   4 U   H3'  4bs2_ambr002   4 U   H3'  1 1 
       3829 1 2 2 2   4 U   H5'' 4bs2_ambr002   4 U   H5'2 1 1 
       3830 1 1 2 2   4 U   H3'  4bs2_ambr002   4 U   H3'  1 1 
       3830 1 2 2 2   4 U   H5'  4bs2_ambr002   4 U   H5'1 1 1 
       3831 1 1 2 2   4 U   H3'  4bs2_ambr002   4 U   H3'  1 1 
       3831 1 2 2 2   4 U   H5   4bs2_ambr002   4 U   H5   1 1 
       3832 1 1 2 2   4 U   H5'  4bs2_ambr002   4 U   H5'1 1 1 
       3832 1 2 2 2   4 U   H5'' 4bs2_ambr002   4 U   H5'2 1 1 
       3833 1 1 2 2   4 U   H5   4bs2_ambr002   4 U   H5   1 1 
       3833 1 2 2 2   4 U   H5'' 4bs2_ambr002   4 U   H5'2 1 1 
       3834 1 1 2 2   4 U   H1'  4bs2_ambr002   4 U   H1'  1 1 
       3834 1 2 2 2   4 U   H6   4bs2_ambr002   4 U   H6   1 1 
       3835 1 1 2 2   4 U   H3'  4bs2_ambr002   4 U   H3'  1 1 
       3835 1 2 2 2   4 U   H6   4bs2_ambr002   4 U   H6   1 1 
       3836 1 1 2 2   4 U   H4'  4bs2_ambr002   4 U   H4'  1 1 
       3836 1 2 2 2   4 U   H6   4bs2_ambr002   4 U   H6   1 1 
       3837 1 1 2 2   4 U   H5   4bs2_ambr002   4 U   H5   1 1 
       3837 1 2 2 2   4 U   H6   4bs2_ambr002   4 U   H6   1 1 
       3838 1 1 2 2   4 U   H5'' 4bs2_ambr002   4 U   H5'2 1 1 
       3838 1 2 2 2   4 U   H6   4bs2_ambr002   4 U   H6   1 1 
       3839 1 1 2 2   4 U   H5'  4bs2_ambr002   4 U   H5'1 1 1 
       3839 1 2 2 2   4 U   H6   4bs2_ambr002   4 U   H6   1 1 
       3840 1 1 2 2   4 U   H1'  4bs2_ambr002   4 U   H1'  1 1 
       3840 1 2 2 2   5 G   H8   4bs2_ambr002   5 G   H8   1 1 
       3841 1 1 2 2   4 U   H4'  4bs2_ambr002   4 U   H4'  1 1 
       3841 1 2 2 2   5 G   H4'  4bs2_ambr002   5 G   H4'  1 1 
       3842 1 1 2 2   4 U   H4'  4bs2_ambr002   4 U   H4'  1 1 
       3842 1 2 2 2   5 G   H5'' 4bs2_ambr002   5 G   H5'2 1 1 
       3843 1 1 2 2   4 U   H4'  4bs2_ambr002   4 U   H4'  1 1 
       3843 1 2 2 2   5 G   H8   4bs2_ambr002   5 G   H8   1 1 
       3844 1 1 2 2   4 U   H1'  4bs2_ambr002   4 U   H1'  1 1 
       3844 1 2 2 2   5 G   H3'  4bs2_ambr002   5 G   H3'  1 1 
       3845 1 1 2 2   4 U   H1'  4bs2_ambr002   4 U   H1'  1 1 
       3845 1 2 2 2   5 G   H5'' 4bs2_ambr002   5 G   H5'2 1 1 
       3846 1 1 2 2   5 G   H1'  4bs2_ambr002   5 G   H1'  1 1 
       3846 1 2 2 2   5 G   H3'  4bs2_ambr002   5 G   H3'  1 1 
       3847 1 1 2 2   5 G   H3'  4bs2_ambr002   5 G   H3'  1 1 
       3847 1 2 2 2   5 G   H4'  4bs2_ambr002   5 G   H4'  1 1 
       3848 1 1 2 2   5 G   H1'  4bs2_ambr002   5 G   H1'  1 1 
       3848 1 2 2 2   5 G   H4'  4bs2_ambr002   5 G   H4'  1 1 
       3849 1 1 2 2   5 G   H4'  4bs2_ambr002   5 G   H4'  1 1 
       3849 1 2 2 2   5 G   H5'' 4bs2_ambr002   5 G   H5'2 1 1 
       3850 1 1 2 2   5 G   H4'  4bs2_ambr002   5 G   H4'  1 1 
       3850 1 2 2 2   5 G   H5'  4bs2_ambr002   5 G   H5'1 1 1 
       3851 1 1 2 2   5 G   H1'  4bs2_ambr002   5 G   H1'  1 1 
       3851 1 2 2 2   5 G   H5'' 4bs2_ambr002   5 G   H5'2 1 1 
       3852 1 1 2 2   5 G   H1'  4bs2_ambr002   5 G   H1'  1 1 
       3852 1 2 2 2   5 G   H5'  4bs2_ambr002   5 G   H5'1 1 1 
       3853 1 1 2 2   5 G   H3'  4bs2_ambr002   5 G   H3'  1 1 
       3853 1 2 2 2   5 G   H5'  4bs2_ambr002   5 G   H5'1 1 1 
       3854 1 1 2 2   5 G   H3'  4bs2_ambr002   5 G   H3'  1 1 
       3854 1 2 2 2   5 G   H5'' 4bs2_ambr002   5 G   H5'2 1 1 
       3855 1 1 2 2   5 G   H1'  4bs2_ambr002   5 G   H1'  1 1 
       3855 1 2 2 2   5 G   H8   4bs2_ambr002   5 G   H8   1 1 
       3856 1 1 2 2   5 G   H3'  4bs2_ambr002   5 G   H3'  1 1 
       3856 1 2 2 2   5 G   H8   4bs2_ambr002   5 G   H8   1 1 
       3857 1 1 2 2   5 G   H4'  4bs2_ambr002   5 G   H4'  1 1 
       3857 1 2 2 2   5 G   H8   4bs2_ambr002   5 G   H8   1 1 
       3858 1 1 2 2   5 G   H5'' 4bs2_ambr002   5 G   H5'2 1 1 
       3858 1 2 2 2   5 G   H8   4bs2_ambr002   5 G   H8   1 1 
       3859 1 1 2 2   5 G   H5'  4bs2_ambr002   5 G   H5'1 1 1 
       3859 1 2 2 2   5 G   H8   4bs2_ambr002   5 G   H8   1 1 
       3860 1 1 2 2   5 G   H1'  4bs2_ambr002   5 G   H1'  1 1 
       3860 1 2 2 2   6 A   H8   4bs2_ambr002   6 A   H8   1 1 
       3861 1 1 2 2   5 G   H3'  4bs2_ambr002   5 G   H3'  1 1 
       3861 1 2 2 2   6 A   H8   4bs2_ambr002   6 A   H8   1 1 
       3862 1 1 2 2   5 G   H4'  4bs2_ambr002   5 G   H4'  1 1 
       3862 1 2 2 2   6 A   H8   4bs2_ambr002   6 A   H8   1 1 
       3863 1 1 2 2   6 A   H1'  4bs2_ambr002   6 A   H1'  1 1 
       3863 1 2 2 2   6 A   H3'  4bs2_ambr002   6 A   H3'  1 1 
       3864 1 1 2 2   6 A   H1'  4bs2_ambr002   6 A   H1'  1 1 
       3864 1 2 2 2   6 A   H4'  4bs2_ambr002   6 A   H4'  1 1 
       3865 1 1 2 2   6 A   H4'  4bs2_ambr002   6 A   H4'  1 1 
       3865 1 2 2 2   6 A   H5'  4bs2_ambr002   6 A   H5'1 1 1 
       3866 1 1 2 2   6 A   H1'  4bs2_ambr002   6 A   H1'  1 1 
       3866 1 2 2 2   6 A   H8   4bs2_ambr002   6 A   H8   1 1 
       3867 1 1 2 2   6 A   H3'  4bs2_ambr002   6 A   H3'  1 1 
       3867 1 2 2 2   6 A   H8   4bs2_ambr002   6 A   H8   1 1 
       3868 1 1 2 2   6 A   H4'  4bs2_ambr002   6 A   H4'  1 1 
       3868 1 2 2 2   6 A   H8   4bs2_ambr002   6 A   H8   1 1 
       3869 1 1 2 2   6 A   H5'' 4bs2_ambr002   6 A   H5'2 1 1 
       3869 1 2 2 2   6 A   H8   4bs2_ambr002   6 A   H8   1 1 
       3870 1 1 2 2   6 A   H5'  4bs2_ambr002   6 A   H5'1 1 1 
       3870 1 2 2 2   6 A   H8   4bs2_ambr002   6 A   H8   1 1 
       3871 1 1 2 2   6 A   H1'  4bs2_ambr002   6 A   H1'  1 1 
       3871 1 2 2 2   7 A   H8   4bs2_ambr002   7 A   H8   1 1 
       3872 1 1 2 2   6 A   H4'  4bs2_ambr002   6 A   H4'  1 1 
       3872 1 2 2 2   7 A   H8   4bs2_ambr002   7 A   H8   1 1 
       3873 1 1 2 2   6 A   H5'' 4bs2_ambr002   6 A   H5'2 1 1 
       3873 1 2 2 2   7 A   H8   4bs2_ambr002   7 A   H8   1 1 
       3874 1 1 2 2   6 A   H5'  4bs2_ambr002   6 A   H5'1 1 1 
       3874 1 2 2 2   7 A   H8   4bs2_ambr002   7 A   H8   1 1 
       3875 1 1 2 2   6 A   H8   4bs2_ambr002   6 A   H8   1 1 
       3875 1 2 2 2   7 A   H8   4bs2_ambr002   7 A   H8   1 1 
       3876 1 1 2 2   7 A   H1'  4bs2_ambr002   7 A   H1'  1 1 
       3876 1 2 2 2   7 A   H3'  4bs2_ambr002   7 A   H3'  1 1 
       3877 1 1 2 2   7 A   H1'  4bs2_ambr002   7 A   H1'  1 1 
       3877 1 2 2 2   7 A   H4'  4bs2_ambr002   7 A   H4'  1 1 
       3878 1 1 2 2   7 A   H1'  4bs2_ambr002   7 A   H1'  1 1 
       3878 1 2 2 2   7 A   H5'' 4bs2_ambr002   7 A   H5'2 1 1 
       3879 1 1 2 2   7 A   H1'  4bs2_ambr002   7 A   H1'  1 1 
       3879 1 2 2 2   7 A   H8   4bs2_ambr002   7 A   H8   1 1 
       3880 1 1 2 2   7 A   H3'  4bs2_ambr002   7 A   H3'  1 1 
       3880 1 2 2 2   7 A   H8   4bs2_ambr002   7 A   H8   1 1 
       3881 1 1 2 2   7 A   H4'  4bs2_ambr002   7 A   H4'  1 1 
       3881 1 2 2 2   7 A   H8   4bs2_ambr002   7 A   H8   1 1 
       3882 1 1 2 2   7 A   H5'' 4bs2_ambr002   7 A   H5'2 1 1 
       3882 1 2 2 2   7 A   H8   4bs2_ambr002   7 A   H8   1 1 
       3883 1 1 2 2   7 A   H3'  4bs2_ambr002   7 A   H3'  1 1 
       3883 1 2 2 2   8 U   H6   4bs2_ambr002   8 U   H6   1 1 
       3884 1 1 2 2   8 U   H1'  4bs2_ambr002   8 U   H1'  1 1 
       3884 1 2 2 2   8 U   H3'  4bs2_ambr002   8 U   H3'  1 1 
       3885 1 1 2 2   8 U   H3'  4bs2_ambr002   8 U   H3'  1 1 
       3885 1 2 2 2   8 U   H5'' 4bs2_ambr002   8 U   H5'2 1 1 
       3886 1 1 2 2   8 U   H3'  4bs2_ambr002   8 U   H3'  1 1 
       3886 1 2 2 2   8 U   H5'  4bs2_ambr002   8 U   H5'1 1 1 
       3887 1 1 2 2   8 U   H1'  4bs2_ambr002   8 U   H1'  1 1 
       3887 1 2 2 2   8 U   H4'  4bs2_ambr002   8 U   H4'  1 1 
       3888 1 1 2 2   8 U   H1'  4bs2_ambr002   8 U   H1'  1 1 
       3888 1 2 2 2   8 U   H5   4bs2_ambr002   8 U   H5   1 1 
       3889 1 1 2 2   8 U   H3'  4bs2_ambr002   8 U   H3'  1 1 
       3889 1 2 2 2   8 U   H5   4bs2_ambr002   8 U   H5   1 1 
       3890 1 1 2 2   8 U   H1'  4bs2_ambr002   8 U   H1'  1 1 
       3890 1 2 2 2   8 U   H6   4bs2_ambr002   8 U   H6   1 1 
       3891 1 1 2 2   8 U   H3'  4bs2_ambr002   8 U   H3'  1 1 
       3891 1 2 2 2   8 U   H6   4bs2_ambr002   8 U   H6   1 1 
       3892 1 1 2 2   8 U   H4'  4bs2_ambr002   8 U   H4'  1 1 
       3892 1 2 2 2   8 U   H6   4bs2_ambr002   8 U   H6   1 1 
       3893 1 1 2 2   8 U   H5   4bs2_ambr002   8 U   H5   1 1 
       3893 1 2 2 2   8 U   H6   4bs2_ambr002   8 U   H6   1 1 
       3894 1 1 2 2   8 U   H5'  4bs2_ambr002   8 U   H5'1 1 1 
       3894 1 2 2 2   8 U   H6   4bs2_ambr002   8 U   H6   1 1 
       3895 1 1 2 2   9 G   H1'  4bs2_ambr002   9 G   H1'  1 1 
       3895 1 2 2 2   9 G   H3'  4bs2_ambr002   9 G   H3'  1 1 
       3896 1 1 2 2   9 G   H3'  4bs2_ambr002   9 G   H3'  1 1 
       3896 1 2 2 2   9 G   H5'  4bs2_ambr002   9 G   H5'1 1 1 
       3897 1 1 2 2   9 G   H3'  4bs2_ambr002   9 G   H3'  1 1 
       3897 1 2 2 2   9 G   H5'' 4bs2_ambr002   9 G   H5'2 1 1 
       3898 1 1 2 2   9 G   H1'  4bs2_ambr002   9 G   H1'  1 1 
       3898 1 2 2 2   9 G   H4'  4bs2_ambr002   9 G   H4'  1 1 
       3899 1 1 2 2   9 G   H3'  4bs2_ambr002   9 G   H3'  1 1 
       3899 1 2 2 2   9 G   H4'  4bs2_ambr002   9 G   H4'  1 1 
       3900 1 1 2 2   9 G   H4'  4bs2_ambr002   9 G   H4'  1 1 
       3900 1 2 2 2   9 G   H5'  4bs2_ambr002   9 G   H5'1 1 1 
       3901 1 1 2 2   9 G   H1'  4bs2_ambr002   9 G   H1'  1 1 
       3901 1 2 2 2   9 G   H5'' 4bs2_ambr002   9 G   H5'2 1 1 
       3902 1 1 2 2   9 G   H4'  4bs2_ambr002   9 G   H4'  1 1 
       3902 1 2 2 2   9 G   H5'' 4bs2_ambr002   9 G   H5'2 1 1 
       3903 1 1 2 2   9 G   H1'  4bs2_ambr002   9 G   H1'  1 1 
       3903 1 2 2 2   9 G   H8   4bs2_ambr002   9 G   H8   1 1 
       3904 1 1 2 2   9 G   H3'  4bs2_ambr002   9 G   H3'  1 1 
       3904 1 2 2 2   9 G   H8   4bs2_ambr002   9 G   H8   1 1 
       3905 1 1 2 2   9 G   H4'  4bs2_ambr002   9 G   H4'  1 1 
       3905 1 2 2 2   9 G   H8   4bs2_ambr002   9 G   H8   1 1 
       3906 1 1 2 2   9 G   H1'  4bs2_ambr002   9 G   H1'  1 1 
       3906 1 2 2 2  10 A   H1'  4bs2_ambr002  10 A   H1'  1 1 
       3907 1 1 2 2   9 G   H1'  4bs2_ambr002   9 G   H1'  1 1 
       3907 1 2 2 2  10 A   H8   4bs2_ambr002  10 A   H8   1 1 
       3908 1 1 2 2   9 G   H3'  4bs2_ambr002   9 G   H3'  1 1 
       3908 1 2 2 2  10 A   H8   4bs2_ambr002  10 A   H8   1 1 
       3909 1 1 2 2   9 G   H8   4bs2_ambr002   9 G   H8   1 1 
       3909 1 2 2 2  10 A   H8   4bs2_ambr002  10 A   H8   1 1 
       3910 1 1 2 2  10 A   H1'  4bs2_ambr002  10 A   H1'  1 1 
       3910 1 2 2 2  10 A   H3'  4bs2_ambr002  10 A   H3'  1 1 
       3911 1 1 2 2  10 A   H1'  4bs2_ambr002  10 A   H1'  1 1 
       3911 1 2 2 2  10 A   H4'  4bs2_ambr002  10 A   H4'  1 1 
       3912 1 1 2 2  10 A   H1'  4bs2_ambr002  10 A   H1'  1 1 
       3912 1 2 2 2  10 A   H5'  4bs2_ambr002  10 A   H5'1 1 1 
       3913 1 1 2 2  10 A   H4'  4bs2_ambr002  10 A   H4'  1 1 
       3913 1 2 2 2  10 A   H5'  4bs2_ambr002  10 A   H5'1 1 1 
       3914 1 1 2 2  10 A   H1'  4bs2_ambr002  10 A   H1'  1 1 
       3914 1 2 2 2  10 A   H8   4bs2_ambr002  10 A   H8   1 1 
       3915 1 1 2 2  10 A   H3'  4bs2_ambr002  10 A   H3'  1 1 
       3915 1 2 2 2  10 A   H8   4bs2_ambr002  10 A   H8   1 1 
       3916 1 1 2 2  10 A   H4'  4bs2_ambr002  10 A   H4'  1 1 
       3916 1 2 2 2  10 A   H8   4bs2_ambr002  10 A   H8   1 1 
       3917 1 1 2 2  10 A   H5'  4bs2_ambr002  10 A   H5'1 1 1 
       3917 1 2 2 2  10 A   H8   4bs2_ambr002  10 A   H8   1 1 
       3918 1 1 2 2  10 A   H1'  4bs2_ambr002  10 A   H1'  1 1 
       3918 1 2 2 2  11 A   H8   4bs2_ambr002  11 A   H8   1 1 
       3919 1 1 2 2  10 A   H3'  4bs2_ambr002  10 A   H3'  1 1 
       3919 1 2 2 2  11 A   H8   4bs2_ambr002  11 A   H8   1 1 
       3920 1 1 2 2  10 A   H4'  4bs2_ambr002  10 A   H4'  1 1 
       3920 1 2 2 2  11 A   H8   4bs2_ambr002  11 A   H8   1 1 
       3921 1 1 2 2  10 A   H5'  4bs2_ambr002  10 A   H5'1 1 1 
       3921 1 2 2 2  11 A   H8   4bs2_ambr002  11 A   H8   1 1 
       3922 1 1 2 2  10 A   H8   4bs2_ambr002  10 A   H8   1 1 
       3922 1 2 2 2  11 A   H5'' 4bs2_ambr002  11 A   H5'2 1 1 
       3923 1 1 2 2  11 A   H1'  4bs2_ambr002  11 A   H1'  1 1 
       3923 1 2 2 2  11 A   H3'  4bs2_ambr002  11 A   H3'  1 1 
       3924 1 1 2 2  11 A   H1'  4bs2_ambr002  11 A   H1'  1 1 
       3924 1 2 2 2  11 A   H4'  4bs2_ambr002  11 A   H4'  1 1 
       3925 1 1 2 2  11 A   H1'  4bs2_ambr002  11 A   H1'  1 1 
       3925 1 2 2 2  11 A   H5'' 4bs2_ambr002  11 A   H5'2 1 1 
       3926 1 1 2 2  11 A   H1'  4bs2_ambr002  11 A   H1'  1 1 
       3926 1 2 2 2  11 A   H5'  4bs2_ambr002  11 A   H5'1 1 1 
       3927 1 1 2 2  11 A   H3'  4bs2_ambr002  11 A   H3'  1 1 
       3927 1 2 2 2  11 A   H5'' 4bs2_ambr002  11 A   H5'2 1 1 
       3928 1 1 2 2  11 A   H4'  4bs2_ambr002  11 A   H4'  1 1 
       3928 1 2 2 2  11 A   H5'' 4bs2_ambr002  11 A   H5'2 1 1 
       3929 1 1 2 2  11 A   H5'  4bs2_ambr002  11 A   H5'1 1 1 
       3929 1 2 2 2  11 A   H5'' 4bs2_ambr002  11 A   H5'2 1 1 
       3930 1 1 2 2  11 A   H1'  4bs2_ambr002  11 A   H1'  1 1 
       3930 1 2 2 2  11 A   H8   4bs2_ambr002  11 A   H8   1 1 
       3931 1 1 2 2  11 A   H3'  4bs2_ambr002  11 A   H3'  1 1 
       3931 1 2 2 2  11 A   H8   4bs2_ambr002  11 A   H8   1 1 
       3932 1 1 2 2  11 A   H4'  4bs2_ambr002  11 A   H4'  1 1 
       3932 1 2 2 2  11 A   H8   4bs2_ambr002  11 A   H8   1 1 
       3933 1 1 2 2  11 A   H5'' 4bs2_ambr002  11 A   H5'2 1 1 
       3933 1 2 2 2  11 A   H8   4bs2_ambr002  11 A   H8   1 1 
       3934 1 1 2 2  11 A   H5'  4bs2_ambr002  11 A   H5'1 1 1 
       3934 1 2 2 2  11 A   H8   4bs2_ambr002  11 A   H8   1 1 
       3935 1 1 2 2  11 A   H1'  4bs2_ambr002  11 A   H1'  1 1 
       3935 1 2 2 2  12 U   H6   4bs2_ambr002  12 U   H6   1 1 
       3936 1 1 2 2  11 A   H3'  4bs2_ambr002  11 A   H3'  1 1 
       3936 1 2 2 2  12 U   H5   4bs2_ambr002  12 U   H5   1 1 
       3937 1 1 2 2  11 A   H3'  4bs2_ambr002  11 A   H3'  1 1 
       3937 1 2 2 2  12 U   H6   4bs2_ambr002  12 U   H6   1 1 
       3938 1 1 2 2  11 A   H4'  4bs2_ambr002  11 A   H4'  1 1 
       3938 1 2 2 2  12 U   H6   4bs2_ambr002  12 U   H6   1 1 
       3939 1 1 2 2  11 A   H8   4bs2_ambr002  11 A   H8   1 1 
       3939 1 2 2 2  12 U   H5   4bs2_ambr002  12 U   H5   1 1 
       3940 1 1 2 2  11 A   H8   4bs2_ambr002  11 A   H8   1 1 
       3940 1 2 2 2  12 U   H6   4bs2_ambr002  12 U   H6   1 1 
       3941 1 1 2 2  11 A   H1'  4bs2_ambr002  11 A   H1'  1 1 
       3941 1 2 2 2  12 U   H5   4bs2_ambr002  12 U   H5   1 1 
       3942 1 1 2 2  11 A   H3'  4bs2_ambr002  11 A   H3'  1 1 
       3942 1 2 2 2  12 U   H5'' 4bs2_ambr002  12 U   H5'2 1 1 
       3943 1 1 2 2  12 U   H1'  4bs2_ambr002  12 U   H1'  1 1 
       3943 1 2 2 2  12 U   H3'  4bs2_ambr002  12 U   H3'  1 1 
       3944 1 1 2 2  12 U   H3'  4bs2_ambr002  12 U   H3'  1 1 
       3944 1 2 2 2  12 U   H5'  4bs2_ambr002  12 U   H5'1 1 1 
       3945 1 1 2 2  12 U   H1'  4bs2_ambr002  12 U   H1'  1 1 
       3945 1 2 2 2  12 U   H4'  4bs2_ambr002  12 U   H4'  1 1 
       3946 1 1 2 2  12 U   H1'  4bs2_ambr002  12 U   H1'  1 1 
       3946 1 2 2 2  12 U   H5'' 4bs2_ambr002  12 U   H5'2 1 1 
       3947 1 1 2 2  12 U   H3'  4bs2_ambr002  12 U   H3'  1 1 
       3947 1 2 2 2  12 U   H5'' 4bs2_ambr002  12 U   H5'2 1 1 
       3948 1 1 2 2  12 U   H3'  4bs2_ambr002  12 U   H3'  1 1 
       3948 1 2 2 2  12 U   H5   4bs2_ambr002  12 U   H5   1 1 
       3949 1 1 2 2  12 U   H5'  4bs2_ambr002  12 U   H5'1 1 1 
       3949 1 2 2 2  12 U   H5'' 4bs2_ambr002  12 U   H5'2 1 1 
       3950 1 1 2 2  12 U   H1'  4bs2_ambr002  12 U   H1'  1 1 
       3950 1 2 2 2  12 U   H6   4bs2_ambr002  12 U   H6   1 1 
       3951 1 1 2 2  12 U   H3'  4bs2_ambr002  12 U   H3'  1 1 
       3951 1 2 2 2  12 U   H6   4bs2_ambr002  12 U   H6   1 1 
       3952 1 1 2 2  12 U   H4'  4bs2_ambr002  12 U   H4'  1 1 
       3952 1 2 2 2  12 U   H6   4bs2_ambr002  12 U   H6   1 1 
       3953 1 1 2 2  12 U   H5   4bs2_ambr002  12 U   H5   1 1 
       3953 1 2 2 2  12 U   H6   4bs2_ambr002  12 U   H6   1 1 
       3954 1 1 2 2  12 U   H5'' 4bs2_ambr002  12 U   H5'2 1 1 
       3954 1 2 2 2  12 U   H6   4bs2_ambr002  12 U   H6   1 1 
    stop_

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

          1 1 . . . . .  4.85 1.8  5.35 1 1 
          2 1 . . . . .  3.83 1.8  4.33 1 1 
          3 1 . . . . .  5.48 1.8  5.98 1 1 
          4 1 . . . . .  3.13 1.8  3.63 1 1 
          5 1 . . . . .  4.31 1.8  4.81 1 1 
          6 1 . . . . .  3.79 1.8  4.29 1 1 
          7 1 . . . . .  3.25 1.8  3.75 1 1 
          8 1 . . . . .  5.21 1.8  5.71 1 1 
          9 1 . . . . .   6.5 1.8   7.0 1 1 
         10 1 . . . . .  3.23 1.8  3.73 1 1 
         11 1 . . . . .  4.86 1.8  5.36 1 1 
         12 1 . . . . .  2.66 1.8  3.16 1 1 
         13 1 . . . . .  5.07 1.8  5.57 1 1 
         14 1 . . . . .  2.99 1.8  3.49 1 1 
         15 1 . . . . .  5.33 1.8  5.83 1 1 
         16 1 . . . . .  4.42 1.8  4.92 1 1 
         17 1 . . . . .  4.93 1.8  5.43 1 1 
         18 1 . . . . .  5.18 1.8  5.68 1 1 
         19 1 . . . . .  5.39 1.8  5.89 1 1 
         20 1 . . . . .  6.13 1.8  6.63 1 1 
         21 1 . . . . .  2.82 1.8  3.32 1 1 
         22 1 . . . . .  6.37 1.8  6.87 1 1 
         23 1 . . . . .  5.96 1.8  6.46 1 1 
         24 1 . . . . .   4.4 1.8   4.9 1 1 
         25 1 . . . . .  4.21 1.8  4.71 1 1 
         26 1 . . . . .   3.2 1.8   3.7 1 1 
         27 1 . . . . .  4.41 1.8  4.91 1 1 
         28 1 . . . . .  4.28 1.8  4.78 1 1 
         29 1 . . . . .  6.42 1.8  6.92 1 1 
         30 1 . . . . .   4.4 1.8   4.9 1 1 
         31 1 . . . . .  5.14 1.8  5.64 1 1 
         32 1 . . . . .  5.85 1.8  6.35 1 1 
         33 1 . . . . .  4.89 1.8  5.39 1 1 
         34 1 . . . . .  3.87 1.8  4.37 1 1 
         35 1 . . . . .  3.83 1.8  4.33 1 1 
         36 1 . . . . .   3.2 1.8   3.7 1 1 
         37 1 . . . . .  4.46 1.8  4.96 1 1 
         38 1 . . . . .  3.86 1.8  4.36 1 1 
         39 1 . . . . .  3.69 1.8  4.19 1 1 
         40 1 . . . . .  4.63 1.8  5.13 1 1 
         41 1 . . . . .  4.51 1.8  5.01 1 1 
         42 1 . . . . .  5.24 1.8  5.74 1 1 
         43 1 . . . . .  5.11 1.8  5.61 1 1 
         44 1 . . . . .  5.13 1.8  5.63 1 1 
         45 1 . . . . .  4.88 1.8  5.38 1 1 
         46 1 . . . . .   3.6 1.8   4.1 1 1 
         47 1 . . . . .  4.93 1.8  5.43 1 1 
         48 1 . . . . .  4.86 1.8  5.36 1 1 
         49 1 . . . . .  3.83 1.8  4.33 1 1 
         50 1 . . . . .  3.01 1.8  3.51 1 1 
         51 1 . . . . .  3.57 1.8  4.07 1 1 
         52 1 . . . . .  4.98 1.8  5.48 1 1 
         53 1 . . . . .  3.34 1.8  3.84 1 1 
         54 1 . . . . .  3.87 1.8  4.37 1 1 
         55 1 . . . . .   5.5 1.8   6.0 1 1 
         56 1 . . . . .  4.95 1.8  5.45 1 1 
         57 1 . . . . .  7.81 1.8  8.31 1 1 
         58 1 . . . . .  4.86 1.8  5.36 1 1 
         59 1 . . . . .  3.24 1.8  3.74 1 1 
         60 1 . . . . .  4.95 1.8  5.45 1 1 
         61 1 . . . . .  6.79 1.8  7.29 1 1 
         62 1 . . . . .  5.61 1.8  6.11 1 1 
         63 1 . . . . .  4.11 1.8  4.61 1 1 
         64 1 . . . . .  4.65 1.8  5.15 1 1 
         65 1 . . . . .  5.73 1.8  6.23 1 1 
         66 1 . . . . .  4.99 1.8  5.49 1 1 
         67 1 . . . . .  5.49 1.8  5.99 1 1 
         68 1 . . . . .  4.65 1.8  5.15 1 1 
         69 1 . . . . .  3.98 1.8  4.48 1 1 
         70 1 . . . . .  4.72 1.8  5.22 1 1 
         71 1 . . . . .  5.18 1.8  5.68 1 1 
         72 1 . . . . .  3.29 1.8  3.79 1 1 
         73 1 . . . . .  5.11 1.8  5.61 1 1 
         74 1 . . . . .  4.69 1.8  5.19 1 1 
         75 1 . . . . .   3.0 1.8   3.5 1 1 
         76 1 . . . . .   3.4 1.8   3.9 1 1 
         77 1 . . . . .  3.31 1.8  3.81 1 1 
         78 1 . . . . .  3.74 1.8  4.24 1 1 
         79 1 . . . . .  3.77 1.8  4.27 1 1 
         80 1 . . . . .  4.12 1.8  4.62 1 1 
         81 1 . . . . .  6.36 1.8  6.86 1 1 
         82 1 . . . . .  3.88 1.8  4.38 1 1 
         83 1 . . . . .   5.1 1.8   5.6 1 1 
         84 1 . . . . .  4.31 1.8  4.81 1 1 
         85 1 . . . . .  4.18 1.8  4.68 1 1 
         86 1 . . . . .  4.44 1.8  4.94 1 1 
         87 1 . . . . .  3.05 1.8  3.55 1 1 
         88 1 . . . . .  5.32 1.8  5.82 1 1 
         89 1 . . . . .  4.78 1.8  5.28 1 1 
         90 1 . . . . .  3.44 1.8  3.94 1 1 
         91 1 . . . . .  5.27 1.8  5.77 1 1 
         92 1 . . . . .  6.29 1.8  6.79 1 1 
         93 1 . . . . .  4.89 1.8  5.39 1 1 
         94 1 . . . . .  3.95 1.8  4.45 1 1 
         95 1 . . . . .  5.48 1.8  5.98 1 1 
         96 1 . . . . .  3.48 1.8  3.98 1 1 
         97 1 . . . . .  3.95 1.8  4.45 1 1 
         98 1 . . . . .  3.95 1.8  4.45 1 1 
         99 1 . . . . .  4.14 1.8  4.64 1 1 
        100 1 . . . . .  6.62 1.8  7.12 1 1 
        101 1 . . . . .  5.55 1.8  6.05 1 1 
        102 1 . . . . .  4.71 1.8  5.21 1 1 
        103 1 . . . . .  4.71 1.8  5.21 1 1 
        104 1 . . . . .  5.66 1.8  6.16 1 1 
        105 1 . . . . .  3.67 1.8  4.17 1 1 
        106 1 . . . . .  5.09 1.8  5.59 1 1 
        107 1 . . . . .  5.08 1.8  5.58 1 1 
        108 1 . . . . .  5.66 1.8  6.16 1 1 
        109 1 . . . . .  3.78 1.8  4.28 1 1 
        110 1 . . . . .   3.5 1.8   4.0 1 1 
        111 1 . . . . .  4.23 1.8  4.73 1 1 
        112 1 . . . . .  5.23 1.8  5.73 1 1 
        113 1 . . . . .  2.99 1.8  3.49 1 1 
        114 1 . . . . .   3.5 1.8   4.0 1 1 
        115 1 . . . . .  4.27 1.8  4.77 1 1 
        116 1 . . . . .  6.97 1.8  7.47 1 1 
        117 1 . . . . .  4.59 1.8  5.09 1 1 
        118 1 . . . . .  4.78 1.8  5.28 1 1 
        119 1 . . . . .  4.49 1.8  4.99 1 1 
        120 1 . . . . .  4.17 1.8  4.67 1 1 
        121 1 . . . . .   5.2 1.8   5.7 1 1 
        122 1 . . . . .  4.71 1.8  5.21 1 1 
        123 1 . . . . .  3.39 1.8  3.89 1 1 
        124 1 . . . . .  3.62 1.8  4.12 1 1 
        125 1 . . . . .  3.83 1.8  4.33 1 1 
        126 1 . . . . .   6.8 1.8   7.3 1 1 
        127 1 . . . . .  7.17 1.8  7.67 1 1 
        128 1 . . . . .  4.62 1.8  5.12 1 1 
        129 1 . . . . .  4.76 1.8  5.26 1 1 
        130 1 . . . . .  6.26 1.8  6.76 1 1 
        131 1 . . . . .  5.18 1.8  5.68 1 1 
        132 1 . . . . .  6.63 1.8  7.13 1 1 
        133 1 . . . . .  4.34 1.8  4.84 1 1 
        134 1 . . . . .  4.61 1.8  5.11 1 1 
        135 1 . . . . .  5.42 1.8  5.92 1 1 
        136 1 . . . . .  6.27 1.8  6.77 1 1 
        137 1 . . . . .  5.33 1.8  5.83 1 1 
        138 1 . . . . .  3.95 1.8  4.45 1 1 
        139 1 . . . . .  3.22 1.8  3.72 1 1 
        140 1 . . . . .  3.66 1.8  4.16 1 1 
        141 1 . . . . .  5.67 1.8  6.17 1 1 
        142 1 . . . . .   5.9 1.8   6.4 1 1 
        143 1 . . . . .  6.03 1.8  6.53 1 1 
        144 1 . . . . .  3.98 1.8  4.48 1 1 
        145 1 . . . . .  2.66 1.8  3.16 1 1 
        146 1 . . . . .  6.22 1.8  6.72 1 1 
        147 1 . . . . .  3.51 1.8  4.01 1 1 
        148 1 . . . . .  6.39 1.8  6.89 1 1 
        149 1 . . . . .  4.45 1.8  4.95 1 1 
        150 1 . . . . .  3.22 1.8  3.72 1 1 
        151 1 . . . . .  4.32 1.8  4.82 1 1 
        152 1 . . . . .  5.98 1.8  6.48 1 1 
        153 1 . . . . .  4.84 1.8  5.34 1 1 
        154 1 . . . . .  6.76 1.8  7.26 1 1 
        155 1 . . . . .   4.0 1.8   4.5 1 1 
        156 1 . . . . .  3.11 1.8  3.61 1 1 
        157 1 . . . . .  4.63 1.8  5.13 1 1 
        158 1 . . . . .  4.13 1.8  4.63 1 1 
        159 1 . . . . .  3.49 1.8  3.99 1 1 
        160 1 . . . . .  3.74 1.8  4.24 1 1 
        161 1 . . . . .   3.7 1.8   4.2 1 1 
        162 1 . . . . .  4.36 1.8  4.86 1 1 
        163 1 . . . . .  4.35 1.8  4.85 1 1 
        164 1 . . . . .  5.68 1.8  6.18 1 1 
        165 1 . . . . .  3.17 1.8  3.67 1 1 
        166 1 . . . . .  3.77 1.8  4.27 1 1 
        167 1 . . . . .  3.07 1.8  3.57 1 1 
        168 1 . . . . .  3.11 1.8  3.61 1 1 
        169 1 . . . . .  3.89 1.8  4.39 1 1 
        170 1 . . . . .  6.71 1.8  7.21 1 1 
        171 1 . . . . .  5.71 1.8  6.21 1 1 
        172 1 . . . . .  5.77 1.8  6.27 1 1 
        173 1 . . . . .   5.7 1.8   6.2 1 1 
        174 1 . . . . .  4.59 1.8  5.09 1 1 
        175 1 . . . . .  3.22 1.8  3.72 1 1 
        176 1 . . . . .  4.06 1.8  4.56 1 1 
        177 1 . . . . .  5.09 1.8  5.59 1 1 
        178 1 . . . . .  4.52 1.8  5.02 1 1 
        179 1 . . . . .   5.5 1.8   6.0 1 1 
        180 1 . . . . .  5.34 1.8  5.84 1 1 
        181 1 . . . . .   5.2 1.8   5.7 1 1 
        182 1 . . . . .   5.5 1.8   6.0 1 1 
        183 1 . . . . .  2.94 1.8  3.44 1 1 
        184 1 . . . . .  4.69 1.8  5.19 1 1 
        185 1 . . . . .  4.11 1.8  4.61 1 1 
        186 1 . . . . .  3.93 1.8  4.43 1 1 
        187 1 . . . . .  3.87 1.8  4.37 1 1 
        188 1 . . . . .  3.87 1.8  4.37 1 1 
        189 1 . . . . .  3.55 1.8  4.05 1 1 
        190 1 . . . . .  4.58 1.8  5.08 1 1 
        191 1 . . . . .  5.57 1.8  6.07 1 1 
        192 1 . . . . .  4.54 1.8  5.04 1 1 
        193 1 . . . . .  5.69 1.8  6.19 1 1 
        194 1 . . . . .  3.54 1.8  4.04 1 1 
        195 1 . . . . .   3.2 1.8   3.7 1 1 
        196 1 . . . . .   3.6 1.8   4.1 1 1 
        197 1 . . . . .  6.32 1.8  6.82 1 1 
        198 1 . . . . .  7.81 1.8  8.31 1 1 
        199 1 . . . . .  5.13 1.8  5.63 1 1 
        200 1 . . . . .  3.44 1.8  3.94 1 1 
        201 1 . . . . .  4.28 1.8  4.78 1 1 
        202 1 . . . . .  3.23 1.8  3.73 1 1 
        203 1 . . . . .  4.23 1.8  4.73 1 1 
        204 1 . . . . .  3.36 1.8  3.86 1 1 
        205 1 . . . . .  3.59 1.8  4.09 1 1 
        206 1 . . . . .   3.1 1.8   3.6 1 1 
        207 1 . . . . .  4.45 1.8  4.95 1 1 
        208 1 . . . . .  5.57 1.8  6.07 1 1 
        209 1 . . . . .  5.33 1.8  5.83 1 1 
        210 1 . . . . .  6.07 1.8  6.57 1 1 
        211 1 . . . . .  5.92 1.8  6.42 1 1 
        212 1 . . . . .  7.11 1.8  7.61 1 1 
        213 1 . . . . .  3.94 1.8  4.44 1 1 
        214 1 . . . . .  3.05 1.8  3.55 1 1 
        215 1 . . . . .  4.12 1.8  4.62 1 1 
        216 1 . . . . .   6.5 1.8   7.0 1 1 
        217 1 . . . . .  5.23 1.8  5.73 1 1 
        218 1 . . . . .   7.3 1.8   7.8 1 1 
        219 1 . . . . .   7.3 1.8   7.8 1 1 
        220 1 . . . . .  3.97 1.8  4.47 1 1 
        221 1 . . . . .  5.47 1.8  5.97 1 1 
        222 1 . . . . .  5.63 1.8  6.13 1 1 
        223 1 . . . . .  6.41 1.8  6.91 1 1 
        224 1 . . . . .  4.05 1.8  4.55 1 1 
        225 1 . . . . .  4.65 1.8  5.15 1 1 
        226 1 . . . . .   7.3 1.8   7.8 1 1 
        227 1 . . . . .  3.07 1.8  3.57 1 1 
        228 1 . . . . .  4.94 1.8  5.44 1 1 
        229 1 . . . . .  5.47 1.8  5.97 1 1 
        230 1 . . . . .  5.09 1.8  5.59 1 1 
        231 1 . . . . .  5.24 1.8  5.74 1 1 
        232 1 . . . . .  6.52 1.8  7.02 1 1 
        233 1 . . . . .  5.09 1.8  5.59 1 1 
        234 1 . . . . .  4.11 1.8  4.61 1 1 
        235 1 . . . . .   3.4 1.8   3.9 1 1 
        236 1 . . . . .  3.89 1.8  4.39 1 1 
        237 1 . . . . .  6.77 1.8  7.27 1 1 
        238 1 . . . . .  3.28 1.8  3.78 1 1 
        239 1 . . . . .  4.02 1.8  4.52 1 1 
        240 1 . . . . .  5.16 1.8  5.66 1 1 
        241 1 . . . . .  4.02 1.8  4.52 1 1 
        242 1 . . . . .  5.64 1.8  6.14 1 1 
        243 1 . . . . .  3.48 1.8  3.98 1 1 
        244 1 . . . . .  2.95 1.8  3.45 1 1 
        245 1 . . . . .  5.15 1.8  5.65 1 1 
        246 1 . . . . .  5.01 1.8  5.51 1 1 
        247 1 . . . . .   4.6 1.8   5.1 1 1 
        248 1 . . . . .  4.33 1.8  4.83 1 1 
        249 1 . . . . .  4.62 1.8  5.12 1 1 
        250 1 . . . . .  4.41 1.8  4.91 1 1 
        251 1 . . . . .  2.65 1.8  3.15 1 1 
        252 1 . . . . .  2.77 1.8  3.27 1 1 
        253 1 . . . . .  3.42 1.8  3.92 1 1 
        254 1 . . . . .  4.04 1.8  4.54 1 1 
        255 1 . . . . .  4.66 1.8  5.16 1 1 
        256 1 . . . . .  6.12 1.8  6.62 1 1 
        257 1 . . . . .  5.78 1.8  6.28 1 1 
        258 1 . . . . .  5.86 1.8  6.36 1 1 
        259 1 . . . . .  3.39 1.8  3.89 1 1 
        260 1 . . . . .  4.13 1.8  4.63 1 1 
        261 1 . . . . .  4.13 1.8  4.63 1 1 
        262 1 . . . . .  2.64 1.8  3.14 1 1 
        263 1 . . . . .  4.36 1.8  4.86 1 1 
        264 1 . . . . .  3.35 1.8  3.85 1 1 
        265 1 . . . . .   5.0 1.8   5.5 1 1 
        266 1 . . . . .  3.16 1.8  3.66 1 1 
        267 1 . . . . .  3.98 1.8  4.48 1 1 
        268 1 . . . . .  5.87 1.8  6.37 1 1 
        269 1 . . . . .  3.98 1.8  4.48 1 1 
        270 1 . . . . .  4.41 1.8  4.91 1 1 
        271 1 . . . . .  4.69 1.8  5.19 1 1 
        272 1 . . . . .  3.24 1.8  3.74 1 1 
        273 1 . . . . .  3.97 1.8  4.47 1 1 
        274 1 . . . . .  4.84 1.8  5.34 1 1 
        275 1 . . . . .  3.35 1.8  3.85 1 1 
        276 1 . . . . .  5.69 1.8  6.19 1 1 
        277 1 . . . . .  5.45 1.8  5.95 1 1 
        278 1 . . . . .  4.27 1.8  4.77 1 1 
        279 1 . . . . .  5.43 1.8  5.93 1 1 
        280 1 . . . . .  4.64 1.8  5.14 1 1 
        281 1 . . . . .  3.89 1.8  4.39 1 1 
        282 1 . . . . .  2.83 1.8  3.33 1 1 
        283 1 . . . . .  5.66 1.8  6.16 1 1 
        284 1 . . . . .  5.51 1.8  6.01 1 1 
        285 1 . . . . .  3.42 1.8  3.92 1 1 
        286 1 . . . . .  3.55 1.8  4.05 1 1 
        287 1 . . . . .  2.79 1.8  3.29 1 1 
        288 1 . . . . .  4.63 1.8  5.13 1 1 
        289 1 . . . . .   4.4 1.8   4.9 1 1 
        290 1 . . . . .  6.22 1.8  6.72 1 1 
        291 1 . . . . .  3.66 1.8  4.16 1 1 
        292 1 . . . . .  2.96 1.8  3.46 1 1 
        293 1 . . . . .  3.72 1.8  4.22 1 1 
        294 1 . . . . .  3.72 1.8  4.22 1 1 
        295 1 . . . . .  3.82 1.8  4.32 1 1 
        296 1 . . . . .  4.74 1.8  5.24 1 1 
        297 1 . . . . .  4.49 1.8  4.99 1 1 
        298 1 . . . . .  3.24 1.8  3.74 1 1 
        299 1 . . . . .  3.19 1.8  3.69 1 1 
        300 1 . . . . .  3.25 1.8  3.75 1 1 
        301 1 . . . . .  3.28 1.8  3.78 1 1 
        302 1 . . . . .  4.73 1.8  5.23 1 1 
        303 1 . . . . .  3.92 1.8  4.42 1 1 
        304 1 . . . . .  4.73 1.8  5.23 1 1 
        305 1 . . . . .  4.89 1.8  5.39 1 1 
        306 1 . . . . .   6.5 1.8   7.0 1 1 
        307 1 . . . . .   5.9 1.8   6.4 1 1 
        308 1 . . . . .  3.75 1.8  4.25 1 1 
        309 1 . . . . .  3.66 1.8  4.16 1 1 
        310 1 . . . . .  2.87 1.8  3.37 1 1 
        311 1 . . . . .  5.52 1.8  6.02 1 1 
        312 1 . . . . .  3.25 1.8  3.75 1 1 
        313 1 . . . . .  5.13 1.8  5.63 1 1 
        314 1 . . . . .  3.88 1.8  4.38 1 1 
        315 1 . . . . .  3.95 1.8  4.45 1 1 
        316 1 . . . . .  3.39 1.8  3.89 1 1 
        317 1 . . . . .  3.25 1.8  3.75 1 1 
        318 1 . . . . .  5.44 1.8  5.94 1 1 
        319 1 . . . . .  4.33 1.8  4.83 1 1 
        320 1 . . . . .  5.49 1.8  5.99 1 1 
        321 1 . . . . .  4.71 1.8  5.21 1 1 
        322 1 . . . . .  4.54 1.8  5.04 1 1 
        323 1 . . . . .  5.29 1.8  5.79 1 1 
        324 1 . . . . .  4.06 1.8  4.56 1 1 
        325 1 . . . . .  4.33 1.8  4.83 1 1 
        326 1 . . . . .  6.25 1.8  6.75 1 1 
        327 1 . . . . .  3.33 1.8  3.83 1 1 
        328 1 . . . . .  5.32 1.8  5.82 1 1 
        329 1 . . . . .  4.45 1.8  4.95 1 1 
        330 1 . . . . .  3.02 1.8  3.52 1 1 
        331 1 . . . . .  4.91 1.8  5.41 1 1 
        332 1 . . . . .  4.89 1.8  5.39 1 1 
        333 1 . . . . .  3.17 1.8  3.67 1 1 
        334 1 . . . . .  2.79 1.8  3.29 1 1 
        335 1 . . . . .  3.43 1.8  3.93 1 1 
        336 1 . . . . .  4.83 1.8  5.33 1 1 
        337 1 . . . . .  6.27 1.8  6.77 1 1 
        338 1 . . . . .  4.67 1.8  5.17 1 1 
        339 1 . . . . .  2.81 1.8  3.31 1 1 
        340 1 . . . . .  3.83 1.8  4.33 1 1 
        341 1 . . . . .  3.34 1.8  3.84 1 1 
        342 1 . . . . .  4.66 1.8  5.16 1 1 
        343 1 . . . . .  3.83 1.8  4.33 1 1 
        344 1 . . . . .  7.18 1.8  7.68 1 1 
        345 1 . . . . .   5.9 1.8   6.4 1 1 
        346 1 . . . . .  4.56 1.8  5.06 1 1 
        347 1 . . . . .  3.49 1.8  3.99 1 1 
        348 1 . . . . .   5.0 1.8   5.5 1 1 
        349 1 . . . . .  3.09 1.8  3.59 1 1 
        350 1 . . . . .  5.01 1.8  5.51 1 1 
        351 1 . . . . .   5.0 1.8   5.5 1 1 
        352 1 . . . . .  5.54 1.8  6.04 1 1 
        353 1 . . . . .  7.81 1.8  8.31 1 1 
        354 1 . . . . .  6.09 1.8  6.59 1 1 
        355 1 . . . . .  3.67 1.8  4.17 1 1 
        356 1 . . . . .  4.38 1.8  4.88 1 1 
        357 1 . . . . .   4.5 1.8   5.0 1 1 
        358 1 . . . . .  4.71 1.8  5.21 1 1 
        359 1 . . . . .  3.85 1.8  4.35 1 1 
        360 1 . . . . .  2.61 1.8  3.11 1 1 
        361 1 . . . . .  4.67 1.8  5.17 1 1 
        362 1 . . . . .  3.81 1.8  4.31 1 1 
        363 1 . . . . .  4.88 1.8  5.38 1 1 
        364 1 . . . . .  3.43 1.8  3.93 1 1 
        365 1 . . . . .  3.43 1.8  3.93 1 1 
        366 1 . . . . .  6.95 1.8  7.45 1 1 
        367 1 . . . . .   6.5 1.8   7.0 1 1 
        368 1 . . . . .  5.16 1.8  5.66 1 1 
        369 1 . . . . .  2.94 1.8  3.44 1 1 
        370 1 . . . . .  4.69 1.8  5.19 1 1 
        371 1 . . . . .  2.63 1.8  3.13 1 1 
        372 1 . . . . .  3.38 1.8  3.88 1 1 
        373 1 . . . . .  3.38 1.8  3.88 1 1 
        374 1 . . . . .  4.14 1.8  4.64 1 1 
        375 1 . . . . .   5.4 1.8   5.9 1 1 
        376 1 . . . . .  3.78 1.8  4.28 1 1 
        377 1 . . . . .  3.78 1.8  4.28 1 1 
        378 1 . . . . .  5.07 1.8  5.57 1 1 
        379 1 . . . . .  3.02 1.8  3.52 1 1 
        380 1 . . . . .  3.41 1.8  3.91 1 1 
        381 1 . . . . .  5.17 1.8  5.67 1 1 
        382 1 . . . . .   6.5 1.8   7.0 1 1 
        383 1 . . . . .   6.5 1.8   7.0 1 1 
        384 1 . . . . .  4.62 1.8  5.12 1 1 
        385 1 . . . . .  3.41 1.8  3.91 1 1 
        386 1 . . . . .  5.14 1.8  5.64 1 1 
        387 1 . . . . .  2.74 1.8  3.24 1 1 
        388 1 . . . . .  5.11 1.8  5.61 1 1 
        389 1 . . . . .  6.11 1.8  6.61 1 1 
        390 1 . . . . .  3.17 1.8  3.67 1 1 
        391 1 . . . . .  4.29 1.8  4.79 1 1 
        392 1 . . . . .  5.16 1.8  5.66 1 1 
        393 1 . . . . .  3.84 1.8  4.34 1 1 
        394 1 . . . . .  5.98 1.8  6.48 1 1 
        395 1 . . . . .   5.6 1.8   6.1 1 1 
        396 1 . . . . .  5.21 1.8  5.71 1 1 
        397 1 . . . . .  5.29 1.8  5.79 1 1 
        398 1 . . . . .  3.81 1.8  4.31 1 1 
        399 1 . . . . .  4.86 1.8  5.36 1 1 
        400 1 . . . . .  3.12 1.8  3.62 1 1 
        401 1 . . . . .  3.69 1.8  4.19 1 1 
        402 1 . . . . .   4.6 1.8   5.1 1 1 
        403 1 . . . . .   4.9 1.8   5.4 1 1 
        404 1 . . . . .  6.99 1.8  7.49 1 1 
        405 1 . . . . .  6.37 1.8  6.87 1 1 
        406 1 . . . . .  4.92 1.8  5.42 1 1 
        407 1 . . . . .  5.05 1.8  5.55 1 1 
        408 1 . . . . .  3.96 1.8  4.46 1 1 
        409 1 . . . . .  4.76 1.8  5.26 1 1 
        410 1 . . . . .  4.83 1.8  5.33 1 1 
        411 1 . . . . .  4.15 1.8  4.65 1 1 
        412 1 . . . . .  2.98 1.8  3.48 1 1 
        413 1 . . . . .  3.54 1.8  4.04 1 1 
        414 1 . . . . .  3.64 1.8  4.14 1 1 
        415 1 . . . . .  3.26 1.8  3.76 1 1 
        416 1 . . . . .  5.72 1.8  6.22 1 1 
        417 1 . . . . .   4.3 1.8   4.8 1 1 
        418 1 . . . . .  4.46 1.8  4.96 1 1 
        419 1 . . . . .  3.58 1.8  4.08 1 1 
        420 1 . . . . .  4.77 1.8  5.27 1 1 
        421 1 . . . . .  3.52 1.8  4.02 1 1 
        422 1 . . . . .  4.23 1.8  4.73 1 1 
        423 1 . . . . .  3.37 1.8  3.87 1 1 
        424 1 . . . . .  3.65 1.8  4.15 1 1 
        425 1 . . . . .  3.26 1.8  3.76 1 1 
        426 1 . . . . .  3.65 1.8  4.15 1 1 
        427 1 . . . . .  5.17 1.8  5.67 1 1 
        428 1 . . . . .  3.77 1.8  4.27 1 1 
        429 1 . . . . .  3.95 1.8  4.45 1 1 
        430 1 . . . . .  3.15 1.8  3.65 1 1 
        431 1 . . . . .  4.18 1.8  4.68 1 1 
        432 1 . . . . .   4.1 1.8   4.6 1 1 
        433 1 . . . . .  4.75 1.8  5.25 1 1 
        434 1 . . . . .   4.8 1.8   5.3 1 1 
        435 1 . . . . .   4.7 1.8   5.2 1 1 
        436 1 . . . . .  4.45 1.8  4.95 1 1 
        437 1 . . . . .  2.73 1.8  3.23 1 1 
        438 1 . . . . .  5.11 1.8  5.61 1 1 
        439 1 . . . . .   3.0 1.8   3.5 1 1 
        440 1 . . . . .   5.2 1.8   5.7 1 1 
        441 1 . . . . .  5.03 1.8  5.53 1 1 
        442 1 . . . . .  5.06 1.8  5.56 1 1 
        443 1 . . . . .  4.53 1.8  5.03 1 1 
        444 1 . . . . .  4.29 1.8  4.79 1 1 
        445 1 . . . . .  7.23 1.8  7.73 1 1 
        446 1 . . . . .  4.73 1.8  5.23 1 1 
        447 1 . . . . .  4.56 1.8  5.06 1 1 
        448 1 . . . . .  5.19 1.8  5.69 1 1 
        449 1 . . . . .   4.1 1.8   4.6 1 1 
        450 1 . . . . .  3.86 1.8  4.36 1 1 
        451 1 . . . . .  3.71 1.8  4.21 1 1 
        452 1 . . . . .  2.83 1.8  3.33 1 1 
        453 1 . . . . .  4.33 1.8  4.83 1 1 
        454 1 . . . . .  4.59 1.8  5.09 1 1 
        455 1 . . . . .  5.14 1.8  5.64 1 1 
        456 1 . . . . .  3.66 1.8  4.16 1 1 
        457 1 . . . . .  6.21 1.8  6.71 1 1 
        458 1 . . . . .  3.87 1.8  4.37 1 1 
        459 1 . . . . .  3.92 1.8  4.42 1 1 
        460 1 . . . . .  3.77 1.8  4.27 1 1 
        461 1 . . . . .  3.63 1.8  4.13 1 1 
        462 1 . . . . .  5.51 1.8  6.01 1 1 
        463 1 . . . . .  2.62 1.8  3.12 1 1 
        464 1 . . . . .  3.82 1.8  4.32 1 1 
        465 1 . . . . .  3.72 1.8  4.22 1 1 
        466 1 . . . . .  3.72 1.8  4.22 1 1 
        467 1 . . . . .  3.41 1.8  3.91 1 1 
        468 1 . . . . .  3.41 1.8  3.91 1 1 
        469 1 . . . . .  5.73 1.8  6.23 1 1 
        470 1 . . . . .  5.21 1.8  5.71 1 1 
        471 1 . . . . .  4.29 1.8  4.79 1 1 
        472 1 . . . . .  3.18 1.8  3.68 1 1 
        473 1 . . . . .  3.59 1.8  4.09 1 1 
        474 1 . . . . .  3.76 1.8  4.26 1 1 
        475 1 . . . . .  5.84 1.8  6.34 1 1 
        476 1 . . . . .  5.79 1.8  6.29 1 1 
        477 1 . . . . .  3.17 1.8  3.67 1 1 
        478 1 . . . . .  3.01 1.8  3.51 1 1 
        479 1 . . . . .  4.72 1.8  5.22 1 1 
        480 1 . . . . .  4.98 1.8  5.48 1 1 
        481 1 . . . . .  3.23 1.8  3.73 1 1 
        482 1 . . . . .  4.02 1.8  4.52 1 1 
        483 1 . . . . .  4.63 1.8  5.13 1 1 
        484 1 . . . . .   3.2 1.8   3.7 1 1 
        485 1 . . . . .   3.3 1.8   3.8 1 1 
        486 1 . . . . .  5.01 1.8  5.51 1 1 
        487 1 . . . . .  6.43 1.8  6.93 1 1 
        488 1 . . . . .  4.12 1.8  4.62 1 1 
        489 1 . . . . .  4.21 1.8  4.71 1 1 
        490 1 . . . . .  5.07 1.8  5.57 1 1 
        491 1 . . . . .  4.78 1.8  5.28 1 1 
        492 1 . . . . .  5.59 1.8  6.09 1 1 
        493 1 . . . . .  5.07 1.8  5.57 1 1 
        494 1 . . . . .  3.89 1.8  4.39 1 1 
        495 1 . . . . .  3.89 1.8  4.39 1 1 
        496 1 . . . . .  4.33 1.8  4.83 1 1 
        497 1 . . . . .  4.71 1.8  5.21 1 1 
        498 1 . . . . .  3.96 1.8  4.46 1 1 
        499 1 . . . . .  3.88 1.8  4.38 1 1 
        500 1 . . . . .  2.93 1.8  3.43 1 1 
        501 1 . . . . .  3.25 1.8  3.75 1 1 
        502 1 . . . . .  3.77 1.8  4.27 1 1 
        503 1 . . . . .  5.22 1.8  5.72 1 1 
        504 1 . . . . .  4.62 1.8  5.12 1 1 
        505 1 . . . . .  4.89 1.8  5.39 1 1 
        506 1 . . . . .  5.79 1.8  6.29 1 1 
        507 1 . . . . .  4.53 1.8  5.03 1 1 
        508 1 . . . . .  2.84 1.8  3.34 1 1 
        509 1 . . . . .  4.54 1.8  5.04 1 1 
        510 1 . . . . .  4.83 1.8  5.33 1 1 
        511 1 . . . . .  3.45 1.8  3.95 1 1 
        512 1 . . . . .   4.8 1.8   5.3 1 1 
        513 1 . . . . .   7.3 1.8   7.8 1 1 
        514 1 . . . . .   6.5 1.8   7.0 1 1 
        515 1 . . . . .   3.4 1.8   3.9 1 1 
        516 1 . . . . .  4.15 1.8  4.65 1 1 
        517 1 . . . . .  4.47 1.8  4.97 1 1 
        518 1 . . . . .  2.64 1.8  3.14 1 1 
        519 1 . . . . .  5.59 1.8  6.09 1 1 
        520 1 . . . . .  3.84 1.8  4.34 1 1 
        521 1 . . . . .  3.84 1.8  4.34 1 1 
        522 1 . . . . .  4.46 1.8  4.96 1 1 
        523 1 . . . . .  6.18 1.8  6.68 1 1 
        524 1 . . . . .  5.23 1.8  5.73 1 1 
        525 1 . . . . .  5.77 1.8  6.27 1 1 
        526 1 . . . . .  6.12 1.8  6.62 1 1 
        527 1 . . . . .  2.91 1.8  3.41 1 1 
        528 1 . . . . .  5.54 1.8  6.04 1 1 
        529 1 . . . . .  3.17 1.8  3.67 1 1 
        530 1 . . . . .  3.68 1.8  4.18 1 1 
        531 1 . . . . .  4.47 1.8  4.97 1 1 
        532 1 . . . . .  4.48 1.8  4.98 1 1 
        533 1 . . . . .   3.4 1.8   3.9 1 1 
        534 1 . . . . .  6.01 1.8  6.51 1 1 
        535 1 . . . . .  5.01 1.8  5.51 1 1 
        536 1 . . . . .  4.63 1.8  5.13 1 1 
        537 1 . . . . .   5.7 1.8   6.2 1 1 
        538 1 . . . . .  3.88 1.8  4.38 1 1 
        539 1 . . . . .  4.19 1.8  4.69 1 1 
        540 1 . . . . .  4.04 1.8  4.54 1 1 
        541 1 . . . . .  3.21 1.8  3.71 1 1 
        542 1 . . . . .  5.34 1.8  5.84 1 1 
        543 1 . . . . .  5.36 1.8  5.86 1 1 
        544 1 . . . . .   4.0 1.8   4.5 1 1 
        545 1 . . . . .  3.78 1.8  4.28 1 1 
        546 1 . . . . .  5.88 1.8  6.38 1 1 
        547 1 . . . . .   4.1 1.8   4.6 1 1 
        548 1 . . . . .  4.52 1.8  5.02 1 1 
        549 1 . . . . .  4.54 1.8  5.04 1 1 
        550 1 . . . . .  6.74 1.8  7.24 1 1 
        551 1 . . . . .  5.55 1.8  6.05 1 1 
        552 1 . . . . .  5.13 1.8  5.63 1 1 
        553 1 . . . . .  4.86 1.8  5.36 1 1 
        554 1 . . . . .  6.84 1.8  7.34 1 1 
        555 1 . . . . .  5.51 1.8  6.01 1 1 
        556 1 . . . . .  4.44 1.8  4.94 1 1 
        557 1 . . . . .  3.51 1.8  4.01 1 1 
        558 1 . . . . .  6.41 1.8  6.91 1 1 
        559 1 . . . . .  4.24 1.8  4.74 1 1 
        560 1 . . . . .  3.78 1.8  4.28 1 1 
        561 1 . . . . .   3.4 1.8   3.9 1 1 
        562 1 . . . . .   4.3 1.8   4.8 1 1 
        563 1 . . . . .  6.35 1.8  6.85 1 1 
        564 1 . . . . .  4.68 1.8  5.18 1 1 
        565 1 . . . . .  4.67 1.8  5.17 1 1 
        566 1 . . . . .  3.26 1.8  3.76 1 1 
        567 1 . . . . .  4.06 1.8  4.56 1 1 
        568 1 . . . . .  4.58 1.8  5.08 1 1 
        569 1 . . . . .  2.97 1.8  3.47 1 1 
        570 1 . . . . .  4.24 1.8  4.74 1 1 
        571 1 . . . . .  3.94 1.8  4.44 1 1 
        572 1 . . . . .  4.46 1.8  4.96 1 1 
        573 1 . . . . .  4.15 1.8  4.65 1 1 
        574 1 . . . . .  5.51 1.8  6.01 1 1 
        575 1 . . . . .  3.42 1.8  3.92 1 1 
        576 1 . . . . .  3.68 1.8  4.18 1 1 
        577 1 . . . . .  7.55 1.8  8.05 1 1 
        578 1 . . . . .  6.77 1.8  7.27 1 1 
        579 1 . . . . .  3.11 1.8  3.61 1 1 
        580 1 . . . . .  3.29 1.8  3.79 1 1 
        581 1 . . . . .  4.79 1.8  5.29 1 1 
        582 1 . . . . .  4.97 1.8  5.47 1 1 
        583 1 . . . . .   4.9 1.8   5.4 1 1 
        584 1 . . . . .   3.4 1.8   3.9 1 1 
        585 1 . . . . .  5.38 1.8  5.88 1 1 
        586 1 . . . . .  2.83 1.8  3.33 1 1 
        587 1 . . . . .  3.59 1.8  4.09 1 1 
        588 1 . . . . .  3.27 1.8  3.77 1 1 
        589 1 . . . . .   3.1 1.8   3.6 1 1 
        590 1 . . . . .  3.68 1.8  4.18 1 1 
        591 1 . . . . .  7.06 1.8  7.56 1 1 
        592 1 . . . . .  4.44 1.8  4.94 1 1 
        593 1 . . . . .  3.91 1.8  4.41 1 1 
        594 1 . . . . .  3.86 1.8  4.36 1 1 
        595 1 . . . . .  5.32 1.8  5.82 1 1 
        596 1 . . . . .  4.64 1.8  5.14 1 1 
        597 1 . . . . .  4.92 1.8  5.42 1 1 
        598 1 . . . . .  5.69 1.8  6.19 1 1 
        599 1 . . . . .  3.62 1.8  4.12 1 1 
        600 1 . . . . .  4.71 1.8  5.21 1 1 
        601 1 . . . . .  4.92 1.8  5.42 1 1 
        602 1 . . . . .  3.62 1.8  4.12 1 1 
        603 1 . . . . .  3.59 1.8  4.09 1 1 
        604 1 . . . . .  3.16 1.8  3.66 1 1 
        605 1 . . . . .  5.31 1.8  5.81 1 1 
        606 1 . . . . .  4.54 1.8  5.04 1 1 
        607 1 . . . . .  4.59 1.8  5.09 1 1 
        608 1 . . . . .  3.94 1.8  4.44 1 1 
        609 1 . . . . .  2.79 1.8  3.29 1 1 
        610 1 . . . . .  4.11 1.8  4.61 1 1 
        611 1 . . . . .  4.33 1.8  4.83 1 1 
        612 1 . . . . .  3.45 1.8  3.95 1 1 
        613 1 . . . . .  3.85 1.8  4.35 1 1 
        614 1 . . . . .  4.86 1.8  5.36 1 1 
        615 1 . . . . .  4.61 1.8  5.11 1 1 
        616 1 . . . . .  3.45 1.8  3.95 1 1 
        617 1 . . . . .  3.85 1.8  4.35 1 1 
        618 1 . . . . .  5.06 1.8  5.56 1 1 
        619 1 . . . . .  3.25 1.8  3.75 1 1 
        620 1 . . . . .  3.67 1.8  4.17 1 1 
        621 1 . . . . .  2.67 1.8  3.17 1 1 
        622 1 . . . . .  4.23 1.8  4.73 1 1 
        623 1 . . . . .  3.55 1.8  4.05 1 1 
        624 1 . . . . .  4.78 1.8  5.28 1 1 
        625 1 . . . . .  5.32 1.8  5.82 1 1 
        626 1 . . . . .  3.23 1.8  3.73 1 1 
        627 1 . . . . .  4.65 1.8  5.15 1 1 
        628 1 . . . . .  5.61 1.8  6.11 1 1 
        629 1 . . . . .  2.96 1.8  3.46 1 1 
        630 1 . . . . .  5.52 1.8  6.02 1 1 
        631 1 . . . . .   4.7 1.8   5.2 1 1 
        632 1 . . . . .  3.17 1.8  3.67 1 1 
        633 1 . . . . .  3.29 1.8  3.79 1 1 
        634 1 . . . . .  5.78 1.8  6.28 1 1 
        635 1 . . . . .  3.08 1.8  3.58 1 1 
        636 1 . . . . .  4.74 1.8  5.24 1 1 
        637 1 . . . . .  4.05 1.8  4.55 1 1 
        638 1 . . . . .  3.59 1.8  4.09 1 1 
        639 1 . . . . .  4.01 1.8  4.51 1 1 
        640 1 . . . . .   4.9 1.8   5.4 1 1 
        641 1 . . . . .  4.12 1.8  4.62 1 1 
        642 1 . . . . .  6.16 1.8  6.66 1 1 
        643 1 . . . . .  3.86 1.8  4.36 1 1 
        644 1 . . . . .  5.13 1.8  5.63 1 1 
        645 1 . . . . .  4.01 1.8  4.51 1 1 
        646 1 . . . . .  3.78 1.8  4.28 1 1 
        647 1 . . . . .  5.12 1.8  5.62 1 1 
        648 1 . . . . .  4.91 1.8  5.41 1 1 
        649 1 . . . . .  3.14 1.8  3.64 1 1 
        650 1 . . . . .  4.45 1.8  4.95 1 1 
        651 1 . . . . .  4.56 1.8  5.06 1 1 
        652 1 . . . . .  4.12 1.8  4.62 1 1 
        653 1 . . . . .  4.12 1.8  4.62 1 1 
        654 1 . . . . .  5.81 1.8  6.31 1 1 
        655 1 . . . . .   6.8 1.8   7.3 1 1 
        656 1 . . . . .  3.34 1.8  3.84 1 1 
        657 1 . . . . .  4.43 1.8  4.93 1 1 
        658 1 . . . . .  4.04 1.8  4.54 1 1 
        659 1 . . . . .  3.64 1.8  4.14 1 1 
        660 1 . . . . .  3.05 1.8  3.55 1 1 
        661 1 . . . . .  3.38 1.8  3.88 1 1 
        662 1 . . . . .  3.29 1.8  3.79 1 1 
        663 1 . . . . .  7.13 1.8  7.63 1 1 
        664 1 . . . . .  4.44 1.8  4.94 1 1 
        665 1 . . . . .  4.82 1.8  5.32 1 1 
        666 1 . . . . .  3.78 1.8  4.28 1 1 
        667 1 . . . . .   4.4 1.8   4.9 1 1 
        668 1 . . . . .  2.96 1.8  3.46 1 1 
        669 1 . . . . .  3.06 1.8  3.56 1 1 
        670 1 . . . . .  5.16 1.8  5.66 1 1 
        671 1 . . . . .  4.01 1.8  4.51 1 1 
        672 1 . . . . .  4.04 1.8  4.54 1 1 
        673 1 . . . . .  6.05 1.8  6.55 1 1 
        674 1 . . . . .  3.87 1.8  4.37 1 1 
        675 1 . . . . .  3.99 1.8  4.49 1 1 
        676 1 . . . . .  3.33 1.8  3.83 1 1 
        677 1 . . . . .  7.81 1.8  8.31 1 1 
        678 1 . . . . .  7.81 1.8  8.31 1 1 
        679 1 . . . . .  7.81 1.8  8.31 1 1 
        680 1 . . . . .  7.81 1.8  8.31 1 1 
        681 1 . . . . .   6.0 1.8   6.5 1 1 
        682 1 . . . . .  4.49 1.8  4.99 1 1 
        683 1 . . . . .  2.92 1.8  3.42 1 1 
        684 1 . . . . .  4.28 1.8  4.78 1 1 
        685 1 . . . . .  4.22 1.8  4.72 1 1 
        686 1 . . . . .  6.49 1.8  6.99 1 1 
        687 1 . . . . .  5.55 1.8  6.05 1 1 
        688 1 . . . . .  5.18 1.8  5.68 1 1 
        689 1 . . . . .  4.26 1.8  4.76 1 1 
        690 1 . . . . .  4.85 1.8  5.35 1 1 
        691 1 . . . . .   4.3 1.8   4.8 1 1 
        692 1 . . . . .  4.64 1.8  5.14 1 1 
        693 1 . . . . .  6.51 1.8  7.01 1 1 
        694 1 . . . . .  3.21 1.8  3.71 1 1 
        695 1 . . . . .  5.19 1.8  5.69 1 1 
        696 1 . . . . .  3.14 1.8  3.64 1 1 
        697 1 . . . . .  4.01 1.8  4.51 1 1 
        698 1 . . . . .  3.71 1.8  4.21 1 1 
        699 1 . . . . .  3.42 1.8  3.92 1 1 
        700 1 . . . . .  3.32 1.8  3.82 1 1 
        701 1 . . . . .  3.41 1.8  3.91 1 1 
        702 1 . . . . .  4.88 1.8  5.38 1 1 
        703 1 . . . . .  4.36 1.8  4.86 1 1 
        704 1 . . . . .  3.85 1.8  4.35 1 1 
        705 1 . . . . .  4.24 1.8  4.74 1 1 
        706 1 . . . . .  4.63 1.8  5.13 1 1 
        707 1 . . . . .  6.24 1.8  6.74 1 1 
        708 1 . . . . .  4.66 1.8  5.16 1 1 
        709 1 . . . . .  7.36 1.8  7.86 1 1 
        710 1 . . . . .  6.09 1.8  6.59 1 1 
        711 1 . . . . .  4.61 1.8  5.11 1 1 
        712 1 . . . . .  3.76 1.8  4.26 1 1 
        713 1 . . . . .  5.18 1.8  5.68 1 1 
        714 1 . . . . .  2.83 1.8  3.33 1 1 
        715 1 . . . . .  4.06 1.8  4.56 1 1 
        716 1 . . . . .  7.81 1.8  8.31 1 1 
        717 1 . . . . .  7.81 1.8  8.31 1 1 
        718 1 . . . . .  4.96 1.8  5.46 1 1 
        719 1 . . . . .  2.68 1.8  3.18 1 1 
        720 1 . . . . .  4.06 1.8  4.56 1 1 
        721 1 . . . . .  4.44 1.8  4.94 1 1 
        722 1 . . . . .   4.0 1.8   4.5 1 1 
        723 1 . . . . .  3.31 1.8  3.81 1 1 
        724 1 . . . . .  4.15 1.8  4.65 1 1 
        725 1 . . . . .  3.76 1.8  4.26 1 1 
        726 1 . . . . .  4.75 1.8  5.25 1 1 
        727 1 . . . . .  3.09 1.8  3.59 1 1 
        728 1 . . . . .  3.55 1.8  4.05 1 1 
        729 1 . . . . .  3.22 1.8  3.72 1 1 
        730 1 . . . . .   6.5 1.8   7.0 1 1 
        731 1 . . . . .  3.37 1.8  3.87 1 1 
        732 1 . . . . .  2.77 1.8  3.27 1 1 
        733 1 . . . . .  3.01 1.8  3.51 1 1 
        734 1 . . . . .  4.03 1.8  4.53 1 1 
        735 1 . . . . .  3.09 1.8  3.59 1 1 
        736 1 . . . . .  3.13 1.8  3.63 1 1 
        737 1 . . . . .  4.85 1.8  5.35 1 1 
        738 1 . . . . .  3.73 1.8  4.23 1 1 
        739 1 . . . . .  3.73 1.8  4.23 1 1 
        740 1 . . . . .  3.89 1.8  4.39 1 1 
        741 1 . . . . .  3.12 1.8  3.62 1 1 
        742 1 . . . . .  5.18 1.8  5.68 1 1 
        743 1 . . . . .   3.5 1.8   4.0 1 1 
        744 1 . . . . .  4.67 1.8  5.17 1 1 
        745 1 . . . . .  4.24 1.8  4.74 1 1 
        746 1 . . . . .  6.53 1.8  7.03 1 1 
        747 1 . . . . .  3.77 1.8  4.27 1 1 
        748 1 . . . . .  3.26 1.8  3.76 1 1 
        749 1 . . . . .  3.52 1.8  4.02 1 1 
        750 1 . . . . .  3.47 1.8  3.97 1 1 
        751 1 . . . . .  4.51 1.8  5.01 1 1 
        752 1 . . . . .  3.19 1.8  3.69 1 1 
        753 1 . . . . .  4.95 1.8  5.45 1 1 
        754 1 . . . . .  3.89 1.8  4.39 1 1 
        755 1 . . . . .   4.9 1.8   5.4 1 1 
        756 1 . . . . .   4.9 1.8   5.4 1 1 
        757 1 . . . . .  3.76 1.8  4.26 1 1 
        758 1 . . . . .  6.26 1.8  6.76 1 1 
        759 1 . . . . .  4.88 1.8  5.38 1 1 
        760 1 . . . . .  5.66 1.8  6.16 1 1 
        761 1 . . . . .  3.37 1.8  3.87 1 1 
        762 1 . . . . .  3.76 1.8  4.26 1 1 
        763 1 . . . . .  5.81 1.8  6.31 1 1 
        764 1 . . . . .  4.68 1.8  5.18 1 1 
        765 1 . . . . .   3.9 1.8   4.4 1 1 
        766 1 . . . . .  3.51 1.8  4.01 1 1 
        767 1 . . . . .   3.7 1.8   4.2 1 1 
        768 1 . . . . .  6.14 1.8  6.64 1 1 
        769 1 . . . . .  5.37 1.8  5.87 1 1 
        770 1 . . . . .  4.82 1.8  5.32 1 1 
        771 1 . . . . .  4.38 1.8  4.88 1 1 
        772 1 . . . . .  6.39 1.8  6.89 1 1 
        773 1 . . . . .  4.78 1.8  5.28 1 1 
        774 1 . . . . .   4.5 1.8   5.0 1 1 
        775 1 . . . . .   3.0 1.8   3.5 1 1 
        776 1 . . . . .  3.81 1.8  4.31 1 1 
        777 1 . . . . .  4.36 1.8  4.86 1 1 
        778 1 . . . . .  2.79 1.8  3.29 1 1 
        779 1 . . . . .  3.52 1.8  4.02 1 1 
        780 1 . . . . .  3.52 1.8  4.02 1 1 
        781 1 . . . . .  4.22 1.8  4.72 1 1 
        782 1 . . . . .  2.62 1.8  3.12 1 1 
        783 1 . . . . .  3.99 1.8  4.49 1 1 
        784 1 . . . . .   5.5 1.8   6.0 1 1 
        785 1 . . . . .  4.19 1.8  4.69 1 1 
        786 1 . . . . .  3.44 1.8  3.94 1 1 
        787 1 . . . . .  3.51 1.8  4.01 1 1 
        788 1 . . . . .  3.44 1.8  3.94 1 1 
        789 1 . . . . .   3.5 1.8   4.0 1 1 
        790 1 . . . . .   3.5 1.8   4.0 1 1 
        791 1 . . . . .  4.88 1.8  5.38 1 1 
        792 1 . . . . .  5.65 1.8  6.15 1 1 
        793 1 . . . . .  5.58 1.8  6.08 1 1 
        794 1 . . . . .  4.41 1.8  4.91 1 1 
        795 1 . . . . .  4.58 1.8  5.08 1 1 
        796 1 . . . . .  4.61 1.8  5.11 1 1 
        797 1 . . . . .  6.24 1.8  6.74 1 1 
        798 1 . . . . .  3.43 1.8  3.93 1 1 
        799 1 . . . . .  3.98 1.8  4.48 1 1 
        800 1 . . . . .  5.45 1.8  5.95 1 1 
        801 1 . . . . .   3.4 1.8   3.9 1 1 
        802 1 . . . . .  3.68 1.8  4.18 1 1 
        803 1 . . . . .   3.3 1.8   3.8 1 1 
        804 1 . . . . .  6.18 1.8  6.68 1 1 
        805 1 . . . . .  4.54 1.8  5.04 1 1 
        806 1 . . . . .  4.88 1.8  5.38 1 1 
        807 1 . . . . .   3.4 1.8   3.9 1 1 
        808 1 . . . . .  6.46 1.8  6.96 1 1 
        809 1 . . . . .  5.79 1.8  6.29 1 1 
        810 1 . . . . .  5.38 1.8  5.88 1 1 
        811 1 . . . . .  3.72 1.8  4.22 1 1 
        812 1 . . . . .  3.31 1.8  3.81 1 1 
        813 1 . . . . .   3.9 1.8   4.4 1 1 
        814 1 . . . . .   3.9 1.8   4.4 1 1 
        815 1 . . . . .  4.58 1.8  5.08 1 1 
        816 1 . . . . .   3.8 1.8   4.3 1 1 
        817 1 . . . . .  5.08 1.8  5.58 1 1 
        818 1 . . . . .  4.66 1.8  5.16 1 1 
        819 1 . . . . .  2.62 1.8  3.12 1 1 
        820 1 . . . . .  5.16 1.8  5.66 1 1 
        821 1 . . . . .  4.13 1.8  4.63 1 1 
        822 1 . . . . .  4.98 1.8  5.48 1 1 
        823 1 . . . . .  5.03 1.8  5.53 1 1 
        824 1 . . . . .  3.56 1.8  4.06 1 1 
        825 1 . . . . .  6.77 1.8  7.27 1 1 
        826 1 . . . . .  3.45 1.8  3.95 1 1 
        827 1 . . . . .  2.87 1.8  3.37 1 1 
        828 1 . . . . .  3.31 1.8  3.81 1 1 
        829 1 . . . . .  5.08 1.8  5.58 1 1 
        830 1 . . . . .  3.64 1.8  4.14 1 1 
        831 1 . . . . .  4.18 1.8  4.68 1 1 
        832 1 . . . . .  4.46 1.8  4.96 1 1 
        833 1 . . . . .  3.86 1.8  4.36 1 1 
        834 1 . . . . .  6.02 1.8  6.52 1 1 
        835 1 . . . . .  3.19 1.8  3.69 1 1 
        836 1 . . . . .  3.91 1.8  4.41 1 1 
        837 1 . . . . .  4.53 1.8  5.03 1 1 
        838 1 . . . . .  4.57 1.8  5.07 1 1 
        839 1 . . . . .  3.62 1.8  4.12 1 1 
        840 1 . . . . .  7.59 1.8  8.09 1 1 
        841 1 . . . . .  6.15 1.8  6.65 1 1 
        842 1 . . . . .   6.5 1.8   7.0 1 1 
        843 1 . . . . .   3.6 1.8   4.1 1 1 
        844 1 . . . . .  3.46 1.8  3.96 1 1 
        845 1 . . . . .  4.34 1.8  4.84 1 1 
        846 1 . . . . .  3.37 1.8  3.87 1 1 
        847 1 . . . . .  4.05 1.8  4.55 1 1 
        848 1 . . . . .  3.52 1.8  4.02 1 1 
        849 1 . . . . .  5.68 1.8  6.18 1 1 
        850 1 . . . . .  4.74 1.8  5.24 1 1 
        851 1 . . . . .  5.48 1.8  5.98 1 1 
        852 1 . . . . .  3.46 1.8  3.96 1 1 
        853 1 . . . . .  5.65 1.8  6.15 1 1 
        854 1 . . . . .  6.53 1.8  7.03 1 1 
        855 1 . . . . .  6.29 1.8  6.79 1 1 
        856 1 . . . . .  4.45 1.8  4.95 1 1 
        857 1 . . . . .  4.43 1.8  4.93 1 1 
        858 1 . . . . .  4.55 1.8  5.05 1 1 
        859 1 . . . . .  3.97 1.8  4.47 1 1 
        860 1 . . . . .  4.04 1.8  4.54 1 1 
        861 1 . . . . .  2.99 1.8  3.49 1 1 
        862 1 . . . . .  3.88 1.8  4.38 1 1 
        863 1 . . . . .  3.88 1.8  4.38 1 1 
        864 1 . . . . .  3.31 1.8  3.81 1 1 
        865 1 . . . . .  7.05 1.8  7.55 1 1 
        866 1 . . . . .  5.24 1.8  5.74 1 1 
        867 1 . . . . .  5.06 1.8  5.56 1 1 
        868 1 . . . . .  6.12 1.8  6.62 1 1 
        869 1 . . . . .  3.29 1.8  3.79 1 1 
        870 1 . . . . .  4.16 1.8  4.66 1 1 
        871 1 . . . . .  5.88 1.8  6.38 1 1 
        872 1 . . . . .  4.86 1.8  5.36 1 1 
        873 1 . . . . .  4.53 1.8  5.03 1 1 
        874 1 . . . . .  3.09 1.8  3.59 1 1 
        875 1 . . . . .  3.84 1.8  4.34 1 1 
        876 1 . . . . .  3.33 1.8  3.83 1 1 
        877 1 . . . . .  5.19 1.8  5.69 1 1 
        878 1 . . . . .  7.03 1.8  7.53 1 1 
        879 1 . . . . .  5.14 1.8  5.64 1 1 
        880 1 . . . . .  4.21 1.8  4.71 1 1 
        881 1 . . . . .  4.89 1.8  5.39 1 1 
        882 1 . . . . .  4.53 1.8  5.03 1 1 
        883 1 . . . . .  5.23 1.8  5.73 1 1 
        884 1 . . . . .  5.18 1.8  5.68 1 1 
        885 1 . . . . .   5.9 1.8   6.4 1 1 
        886 1 . . . . .  5.15 1.8  5.65 1 1 
        887 1 . . . . .  4.59 1.8  5.09 1 1 
        888 1 . . . . .  4.06 1.8  4.56 1 1 
        889 1 . . . . .  3.38 1.8  3.88 1 1 
        890 1 . . . . .  3.02 1.8  3.52 1 1 
        891 1 . . . . .  5.12 1.8  5.62 1 1 
        892 1 . . . . .  4.25 1.8  4.75 1 1 
        893 1 . . . . .  6.93 1.8  7.43 1 1 
        894 1 . . . . .  3.12 1.8  3.62 1 1 
        895 1 . . . . .  4.47 1.8  4.97 1 1 
        896 1 . . . . .   4.6 1.8   5.1 1 1 
        897 1 . . . . .  4.06 1.8  4.56 1 1 
        898 1 . . . . .  4.17 1.8  4.67 1 1 
        899 1 . . . . .  4.25 1.8  4.75 1 1 
        900 1 . . . . .  4.16 1.8  4.66 1 1 
        901 1 . . . . .  3.56 1.8  4.06 1 1 
        902 1 . . . . .  3.73 1.8  4.23 1 1 
        903 1 . . . . .   4.4 1.8   4.9 1 1 
        904 1 . . . . .  4.57 1.8  5.07 1 1 
        905 1 . . . . .  4.11 1.8  4.61 1 1 
        906 1 . . . . .  2.88 1.8  3.38 1 1 
        907 1 . . . . .  5.31 1.8  5.81 1 1 
        908 1 . . . . .  3.81 1.8  4.31 1 1 
        909 1 . . . . .  3.21 1.8  3.71 1 1 
        910 1 . . . . .  4.34 1.8  4.84 1 1 
        911 1 . . . . .  5.81 1.8  6.31 1 1 
        912 1 . . . . .  3.88 1.8  4.38 1 1 
        913 1 . . . . .  3.56 1.8  4.06 1 1 
        914 1 . . . . .  3.27 1.8  3.77 1 1 
        915 1 . . . . .  4.34 1.8  4.84 1 1 
        916 1 . . . . .  4.05 1.8  4.55 1 1 
        917 1 . . . . .  2.97 1.8  3.47 1 1 
        918 1 . . . . .  3.19 1.8  3.69 1 1 
        919 1 . . . . .   5.1 1.8   5.6 1 1 
        920 1 . . . . .  3.95 1.8  4.45 1 1 
        921 1 . . . . .  4.11 1.8  4.61 1 1 
        922 1 . . . . .  3.77 1.8  4.27 1 1 
        923 1 . . . . .  5.94 1.8  6.44 1 1 
        924 1 . . . . .  3.54 1.8  4.04 1 1 
        925 1 . . . . .  4.69 1.8  5.19 1 1 
        926 1 . . . . .  3.77 1.8  4.27 1 1 
        927 1 . . . . .  4.68 1.8  5.18 1 1 
        928 1 . . . . .  5.85 1.8  6.35 1 1 
        929 1 . . . . .  4.77 1.8  5.27 1 1 
        930 1 . . . . .  2.74 1.8  3.24 1 1 
        931 1 . . . . .  3.42 1.8  3.92 1 1 
        932 1 . . . . .  5.79 1.8  6.29 1 1 
        933 1 . . . . .  3.43 1.8  3.93 1 1 
        934 1 . . . . .  2.63 1.8  3.13 1 1 
        935 1 . . . . .  3.06 1.8  3.56 1 1 
        936 1 . . . . .  5.44 1.8  5.94 1 1 
        937 1 . . . . .  4.58 1.8  5.08 1 1 
        938 1 . . . . .  4.19 1.8  4.69 1 1 
        939 1 . . . . .   5.5 1.8   6.0 1 1 
        940 1 . . . . .  3.88 1.8  4.38 1 1 
        941 1 . . . . .  3.31 1.8  3.81 1 1 
        942 1 . . . . .  5.12 1.8  5.62 1 1 
        943 1 . . . . .  3.88 1.8  4.38 1 1 
        944 1 . . . . .  3.29 1.8  3.79 1 1 
        945 1 . . . . .  7.81 1.8  8.31 1 1 
        946 1 . . . . .  5.91 1.8  6.41 1 1 
        947 1 . . . . .  2.76 1.8  3.26 1 1 
        948 1 . . . . .  3.06 1.8  3.56 1 1 
        949 1 . . . . .  3.01 1.8  3.51 1 1 
        950 1 . . . . .  4.22 1.8  4.72 1 1 
        951 1 . . . . .  5.54 1.8  6.04 1 1 
        952 1 . . . . .  4.01 1.8  4.51 1 1 
        953 1 . . . . .  4.18 1.8  4.68 1 1 
        954 1 . . . . .  3.05 1.8  3.55 1 1 
        955 1 . . . . .   5.3 1.8   5.8 1 1 
        956 1 . . . . .  5.48 1.8  5.98 1 1 
        957 1 . . . . .  3.09 1.8  3.59 1 1 
        958 1 . . . . .  4.11 1.8  4.61 1 1 
        959 1 . . . . .  4.11 1.8  4.61 1 1 
        960 1 . . . . .  4.75 1.8  5.25 1 1 
        961 1 . . . . .  4.75 1.8  5.25 1 1 
        962 1 . . . . .  4.43 1.8  4.93 1 1 
        963 1 . . . . .  5.76 1.8  6.26 1 1 
        964 1 . . . . .  6.63 1.8  7.13 1 1 
        965 1 . . . . .  5.17 1.8  5.67 1 1 
        966 1 . . . . .   5.0 1.8   5.5 1 1 
        967 1 . . . . .  3.42 1.8  3.92 1 1 
        968 1 . . . . .  5.44 1.8  5.94 1 1 
        969 1 . . . . .  3.13 1.8  3.63 1 1 
        970 1 . . . . .  3.15 1.8  3.65 1 1 
        971 1 . . . . .  3.56 1.8  4.06 1 1 
        972 1 . . . . .  4.08 1.8  4.58 1 1 
        973 1 . . . . .  2.97 1.8  3.47 1 1 
        974 1 . . . . .  3.27 1.8  3.77 1 1 
        975 1 . . . . .  7.01 1.8  7.51 1 1 
        976 1 . . . . .  2.85 1.8  3.35 1 1 
        977 1 . . . . .  6.26 1.8  6.76 1 1 
        978 1 . . . . .  5.04 1.8  5.54 1 1 
        979 1 . . . . .  4.41 1.8  4.91 1 1 
        980 1 . . . . .  2.94 1.8  3.44 1 1 
        981 1 . . . . .  3.63 1.8  4.13 1 1 
        982 1 . . . . .   5.2 1.8   5.7 1 1 
        983 1 . . . . .  3.84 1.8  4.34 1 1 
        984 1 . . . . .   3.2 1.8   3.7 1 1 
        985 1 . . . . .  4.33 1.8  4.83 1 1 
        986 1 . . . . .  4.91 1.8  5.41 1 1 
        987 1 . . . . .  3.61 1.8  4.11 1 1 
        988 1 . . . . .  3.38 1.8  3.88 1 1 
        989 1 . . . . .   3.5 1.8   4.0 1 1 
        990 1 . . . . .  5.74 1.8  6.24 1 1 
        991 1 . . . . .  3.35 1.8  3.85 1 1 
        992 1 . . . . .  5.75 1.8  6.25 1 1 
        993 1 . . . . .  4.56 1.8  5.06 1 1 
        994 1 . . . . .  3.24 1.8  3.74 1 1 
        995 1 . . . . .  4.75 1.8  5.25 1 1 
        996 1 . . . . .  4.34 1.8  4.84 1 1 
        997 1 . . . . .  5.93 1.8  6.43 1 1 
        998 1 . . . . .  6.29 1.8  6.79 1 1 
        999 1 . . . . .  3.32 1.8  3.82 1 1 
       1000 1 . . . . .  4.21 1.8  4.71 1 1 
       1001 1 . . . . .  3.49 1.8  3.99 1 1 
       1002 1 . . . . .  5.64 1.8  6.14 1 1 
       1003 1 . . . . .  5.96 1.8  6.46 1 1 
       1004 1 . . . . .  3.41 1.8  3.91 1 1 
       1005 1 . . . . .  3.55 1.8  4.05 1 1 
       1006 1 . . . . .  2.79 1.8  3.29 1 1 
       1007 1 . . . . .  7.36 1.8  7.86 1 1 
       1008 1 . . . . .  5.23 1.8  5.73 1 1 
       1009 1 . . . . .  4.96 1.8  5.46 1 1 
       1010 1 . . . . .  5.46 1.8  5.96 1 1 
       1011 1 . . . . .  3.83 1.8  4.33 1 1 
       1012 1 . . . . .  4.97 1.8  5.47 1 1 
       1013 1 . . . . .  4.54 1.8  5.04 1 1 
       1014 1 . . . . .  3.45 1.8  3.95 1 1 
       1015 1 . . . . .  3.52 1.8  4.02 1 1 
       1016 1 . . . . .  3.55 1.8  4.05 1 1 
       1017 1 . . . . .  4.38 1.8  4.88 1 1 
       1018 1 . . . . .  5.88 1.8  6.38 1 1 
       1019 1 . . . . .  4.93 1.8  5.43 1 1 
       1020 1 . . . . .  4.75 1.8  5.25 1 1 
       1021 1 . . . . .  5.03 1.8  5.53 1 1 
       1022 1 . . . . .  5.96 1.8  6.46 1 1 
       1023 1 . . . . .  7.24 1.8  7.74 1 1 
       1024 1 . . . . .   5.1 1.8   5.6 1 1 
       1025 1 . . . . .  5.87 1.8  6.37 1 1 
       1026 1 . . . . .  4.04 1.8  4.54 1 1 
       1027 1 . . . . .  5.25 1.8  5.75 1 1 
       1028 1 . . . . .  6.09 1.8  6.59 1 1 
       1029 1 . . . . .  5.12 1.8  5.62 1 1 
       1030 1 . . . . .   3.3 1.8   3.8 1 1 
       1031 1 . . . . .  5.37 1.8  5.87 1 1 
       1032 1 . . . . .  3.32 1.8  3.82 1 1 
       1033 1 . . . . .  4.31 1.8  4.81 1 1 
       1034 1 . . . . .  4.36 1.8  4.86 1 1 
       1035 1 . . . . .  5.74 1.8  6.24 1 1 
       1036 1 . . . . .  3.86 1.8  4.36 1 1 
       1037 1 . . . . .  6.24 1.8  6.74 1 1 
       1038 1 . . . . .  4.41 1.8  4.91 1 1 
       1039 1 . . . . .  4.89 1.8  5.39 1 1 
       1040 1 . . . . .  3.63 1.8  4.13 1 1 
       1041 1 . . . . .  4.66 1.8  5.16 1 1 
       1042 1 . . . . .  5.45 1.8  5.95 1 1 
       1043 1 . . . . .  3.01 1.8  3.51 1 1 
       1044 1 . . . . .  4.89 1.8  5.39 1 1 
       1045 1 . . . . .  6.86 1.8  7.36 1 1 
       1046 1 . . . . .  5.28 1.8  5.78 1 1 
       1047 1 . . . . .  4.86 1.8  5.36 1 1 
       1048 1 . . . . .  5.61 1.8  6.11 1 1 
       1049 1 . . . . .  4.24 1.8  4.74 1 1 
       1050 1 . . . . .  3.93 1.8  4.43 1 1 
       1051 1 . . . . .  3.64 1.8  4.14 1 1 
       1052 1 . . . . .  3.64 1.8  4.14 1 1 
       1053 1 . . . . .   6.4 1.8   6.9 1 1 
       1054 1 . . . . .  6.03 1.8  6.53 1 1 
       1055 1 . . . . .  4.67 1.8  5.17 1 1 
       1056 1 . . . . .  4.67 1.8  5.17 1 1 
       1057 1 . . . . .  4.33 1.8  4.83 1 1 
       1058 1 . . . . .  5.03 1.8  5.53 1 1 
       1059 1 . . . . .  3.08 1.8  3.58 1 1 
       1060 1 . . . . .  3.56 1.8  4.06 1 1 
       1061 1 . . . . .  4.69 1.8  5.19 1 1 
       1062 1 . . . . .  4.92 1.8  5.42 1 1 
       1063 1 . . . . .  3.13 1.8  3.63 1 1 
       1064 1 . . . . .  3.84 1.8  4.34 1 1 
       1065 1 . . . . .   4.5 1.8   5.0 1 1 
       1066 1 . . . . .  3.84 1.8  4.34 1 1 
       1067 1 . . . . .  3.71 1.8  4.21 1 1 
       1068 1 . . . . .   4.9 1.8   5.4 1 1 
       1069 1 . . . . .  3.31 1.8  3.81 1 1 
       1070 1 . . . . .  4.96 1.8  5.46 1 1 
       1071 1 . . . . .  3.63 1.8  4.13 1 1 
       1072 1 . . . . .  5.51 1.8  6.01 1 1 
       1073 1 . . . . .  4.07 1.8  4.57 1 1 
       1074 1 . . . . .  4.16 1.8  4.66 1 1 
       1075 1 . . . . .  3.65 1.8  4.15 1 1 
       1076 1 . . . . .  3.65 1.8  4.15 1 1 
       1077 1 . . . . .  5.24 1.8  5.74 1 1 
       1078 1 . . . . .   4.7 1.8   5.2 1 1 
       1079 1 . . . . .  6.41 1.8  6.91 1 1 
       1080 1 . . . . .  4.46 1.8  4.96 1 1 
       1081 1 . . . . .  4.37 1.8  4.87 1 1 
       1082 1 . . . . .  3.06 1.8  3.56 1 1 
       1083 1 . . . . .  5.12 1.8  5.62 1 1 
       1084 1 . . . . .  4.67 1.8  5.17 1 1 
       1085 1 . . . . .  4.67 1.8  5.17 1 1 
       1086 1 . . . . .  5.49 1.8  5.99 1 1 
       1087 1 . . . . .   6.1 1.8   6.6 1 1 
       1088 1 . . . . .  5.04 1.8  5.54 1 1 
       1089 1 . . . . .   7.3 1.8   7.8 1 1 
       1090 1 . . . . .   5.0 1.8   5.5 1 1 
       1091 1 . . . . .  4.48 1.8  4.98 1 1 
       1092 1 . . . . .  6.05 1.8  6.55 1 1 
       1093 1 . . . . .  5.82 1.8  6.32 1 1 
       1094 1 . . . . .  6.77 1.8  7.27 1 1 
       1095 1 . . . . .  5.78 1.8  6.28 1 1 
       1096 1 . . . . .  4.49 1.8  4.99 1 1 
       1097 1 . . . . .   3.8 1.8   4.3 1 1 
       1098 1 . . . . .  3.62 1.8  4.12 1 1 
       1099 1 . . . . .  3.75 1.8  4.25 1 1 
       1100 1 . . . . .  4.58 1.8  5.08 1 1 
       1101 1 . . . . .  3.42 1.8  3.92 1 1 
       1102 1 . . . . .  4.81 1.8  5.31 1 1 
       1103 1 . . . . .  4.47 1.8  4.97 1 1 
       1104 1 . . . . .  4.71 1.8  5.21 1 1 
       1105 1 . . . . .  3.32 1.8  3.82 1 1 
       1106 1 . . . . .  4.01 1.8  4.51 1 1 
       1107 1 . . . . .  4.01 1.8  4.51 1 1 
       1108 1 . . . . .  4.65 1.8  5.15 1 1 
       1109 1 . . . . .  5.86 1.8  6.36 1 1 
       1110 1 . . . . .  6.13 1.8  6.63 1 1 
       1111 1 . . . . .  6.28 1.8  6.78 1 1 
       1112 1 . . . . .  4.42 1.8  4.92 1 1 
       1113 1 . . . . .  4.76 1.8  5.26 1 1 
       1114 1 . . . . .  4.78 1.8  5.28 1 1 
       1115 1 . . . . .  8.18 1.8  8.68 1 1 
       1116 1 . . . . .  5.16 1.8  5.66 1 1 
       1117 1 . . . . .  5.26 1.8  5.76 1 1 
       1118 1 . . . . .  5.99 1.8  6.49 1 1 
       1119 1 . . . . .  7.75 1.8  8.25 1 1 
       1120 1 . . . . .  5.44 1.8  5.94 1 1 
       1121 1 . . . . .  4.22 1.8  4.72 1 1 
       1122 1 . . . . .   4.5 1.8   5.0 1 1 
       1123 1 . . . . .  3.95 1.8  4.45 1 1 
       1124 1 . . . . .  3.88 1.8  4.38 1 1 
       1125 1 . . . . .  4.34 1.8  4.84 1 1 
       1126 1 . . . . .  3.54 1.8  4.04 1 1 
       1127 1 . . . . .  3.57 1.8  4.07 1 1 
       1128 1 . . . . .  3.78 1.8  4.28 1 1 
       1129 1 . . . . .   4.4 1.8   4.9 1 1 
       1130 1 . . . . .  4.15 1.8  4.65 1 1 
       1131 1 . . . . .  5.11 1.8  5.61 1 1 
       1132 1 . . . . .  5.57 1.8  6.07 1 1 
       1133 1 . . . . .  5.06 1.8  5.56 1 1 
       1134 1 . . . . .  3.24 1.8  3.74 1 1 
       1135 1 . . . . .  6.05 1.8  6.55 1 1 
       1136 1 . . . . .  3.01 1.8  3.51 1 1 
       1137 1 . . . . .  4.13 1.8  4.63 1 1 
       1138 1 . . . . .  3.54 1.8  4.04 1 1 
       1139 1 . . . . .  3.29 1.8  3.79 1 1 
       1140 1 . . . . .  4.56 1.8  5.06 1 1 
       1141 1 . . . . .  5.16 1.8  5.66 1 1 
       1142 1 . . . . .  4.85 1.8  5.35 1 1 
       1143 1 . . . . .  3.21 1.8  3.71 1 1 
       1144 1 . . . . .  3.08 1.8  3.58 1 1 
       1145 1 . . . . .  6.02 1.8  6.52 1 1 
       1146 1 . . . . .   4.2 1.8   4.7 1 1 
       1147 1 . . . . .  3.97 1.8  4.47 1 1 
       1148 1 . . . . .   5.3 1.8   5.8 1 1 
       1149 1 . . . . .  3.83 1.8  4.33 1 1 
       1150 1 . . . . .  6.13 1.8  6.63 1 1 
       1151 1 . . . . .  5.26 1.8  5.76 1 1 
       1152 1 . . . . .  4.02 1.8  4.52 1 1 
       1153 1 . . . . .  2.85 1.8  3.35 1 1 
       1154 1 . . . . .   3.9 1.8   4.4 1 1 
       1155 1 . . . . .  5.94 1.8  6.44 1 1 
       1156 1 . . . . .  4.88 1.8  5.38 1 1 
       1157 1 . . . . .   3.2 1.8   3.7 1 1 
       1158 1 . . . . .  3.62 1.8  4.12 1 1 
       1159 1 . . . . .  4.05 1.8  4.55 1 1 
       1160 1 . . . . .  4.49 1.8  4.99 1 1 
       1161 1 . . . . .   6.5 1.8   7.0 1 1 
       1162 1 . . . . .  5.35 1.8  5.85 1 1 
       1163 1 . . . . .  5.37 1.8  5.87 1 1 
       1164 1 . . . . .   3.8 1.8   4.3 1 1 
       1165 1 . . . . .  3.25 1.8  3.75 1 1 
       1166 1 . . . . .  4.46 1.8  4.96 1 1 
       1167 1 . . . . .  5.71 1.8  6.21 1 1 
       1168 1 . . . . .  4.53 1.8  5.03 1 1 
       1169 1 . . . . .  4.75 1.8  5.25 1 1 
       1170 1 . . . . .  5.89 1.8  6.39 1 1 
       1171 1 . . . . .  5.45 1.8  5.95 1 1 
       1172 1 . . . . .  5.47 1.8  5.97 1 1 
       1173 1 . . . . .  3.96 1.8  4.46 1 1 
       1174 1 . . . . .  4.46 1.8  4.96 1 1 
       1175 1 . . . . .  4.62 1.8  5.12 1 1 
       1176 1 . . . . .  5.86 1.8  6.36 1 1 
       1177 1 . . . . .  5.44 1.8  5.94 1 1 
       1178 1 . . . . .  5.09 1.8  5.59 1 1 
       1179 1 . . . . .  3.96 1.8  4.46 1 1 
       1180 1 . . . . .  6.26 1.8  6.76 1 1 
       1181 1 . . . . .  4.76 1.8  5.26 1 1 
       1182 1 . . . . .  6.17 1.8  6.67 1 1 
       1183 1 . . . . .  5.98 1.8  6.48 1 1 
       1184 1 . . . . .  3.98 1.8  4.48 1 1 
       1185 1 . . . . .  7.11 1.8  7.61 1 1 
       1186 1 . . . . .  5.98 1.8  6.48 1 1 
       1187 1 . . . . .  4.11 1.8  4.61 1 1 
       1188 1 . . . . .  4.72 1.8  5.22 1 1 
       1189 1 . . . . .  2.88 1.8  3.38 1 1 
       1190 1 . . . . .  5.05 1.8  5.55 1 1 
       1191 1 . . . . .  4.44 1.8  4.94 1 1 
       1192 1 . . . . .  3.52 1.8  4.02 1 1 
       1193 1 . . . . .  4.44 1.8  4.94 1 1 
       1194 1 . . . . .  3.65 1.8  4.15 1 1 
       1195 1 . . . . .  3.47 1.8  3.97 1 1 
       1196 1 . . . . .  3.69 1.8  4.19 1 1 
       1197 1 . . . . .  6.61 1.8  7.11 1 1 
       1198 1 . . . . .  4.16 1.8  4.66 1 1 
       1199 1 . . . . .  4.98 1.8  5.48 1 1 
       1200 1 . . . . .  4.19 1.8  4.69 1 1 
       1201 1 . . . . .  4.27 1.8  4.77 1 1 
       1202 1 . . . . .  4.55 1.8  5.05 1 1 
       1203 1 . . . . .  3.82 1.8  4.32 1 1 
       1204 1 . . . . .  3.98 1.8  4.48 1 1 
       1205 1 . . . . .  5.68 1.8  6.18 1 1 
       1206 1 . . . . .  6.15 1.8  6.65 1 1 
       1207 1 . . . . .  4.84 1.8  5.34 1 1 
       1208 1 . . . . .  2.94 1.8  3.44 1 1 
       1209 1 . . . . .  3.22 1.8  3.72 1 1 
       1210 1 . . . . .  4.17 1.8  4.67 1 1 
       1211 1 . . . . .  4.17 1.8  4.67 1 1 
       1212 1 . . . . .  4.92 1.8  5.42 1 1 
       1213 1 . . . . .  5.27 1.8  5.77 1 1 
       1214 1 . . . . .  5.67 1.8  6.17 1 1 
       1215 1 . . . . .  5.29 1.8  5.79 1 1 
       1216 1 . . . . .  4.64 1.8  5.14 1 1 
       1217 1 . . . . .  5.32 1.8  5.82 1 1 
       1218 1 . . . . .  5.37 1.8  5.87 1 1 
       1219 1 . . . . .  4.14 1.8  4.64 1 1 
       1220 1 . . . . .   5.4 1.8   5.9 1 1 
       1221 1 . . . . .  3.08 1.8  3.58 1 1 
       1222 1 . . . . .  4.24 1.8  4.74 1 1 
       1223 1 . . . . .   5.3 1.8   5.8 1 1 
       1224 1 . . . . .  3.74 1.8  4.24 1 1 
       1225 1 . . . . .  3.54 1.8  4.04 1 1 
       1226 1 . . . . .  4.92 1.8  5.42 1 1 
       1227 1 . . . . .  3.74 1.8  4.24 1 1 
       1228 1 . . . . .  3.85 1.8  4.35 1 1 
       1229 1 . . . . .  3.27 1.8  3.77 1 1 
       1230 1 . . . . .  3.13 1.8  3.63 1 1 
       1231 1 . . . . .  4.75 1.8  5.25 1 1 
       1232 1 . . . . .  4.25 1.8  4.75 1 1 
       1233 1 . . . . .  3.24 1.8  3.74 1 1 
       1234 1 . . . . .  4.74 1.8  5.24 1 1 
       1235 1 . . . . .  3.61 1.8  4.11 1 1 
       1236 1 . . . . .  4.25 1.8  4.75 1 1 
       1237 1 . . . . .  3.65 1.8  4.15 1 1 
       1238 1 . . . . .   4.6 1.8   5.1 1 1 
       1239 1 . . . . .   6.5 1.8   7.0 1 1 
       1240 1 . . . . .   6.5 1.8   7.0 1 1 
       1241 1 . . . . .  3.13 1.8  3.63 1 1 
       1242 1 . . . . .  4.64 1.8  5.14 1 1 
       1243 1 . . . . .  3.25 1.8  3.75 1 1 
       1244 1 . . . . .  4.76 1.8  5.26 1 1 
       1245 1 . . . . .   3.0 1.8   3.5 1 1 
       1246 1 . . . . .  3.12 1.8  3.62 1 1 
       1247 1 . . . . .  3.32 1.8  3.82 1 1 
       1248 1 . . . . .  3.55 1.8  4.05 1 1 
       1249 1 . . . . .  3.04 1.8  3.54 1 1 
       1250 1 . . . . .   5.4 1.8   5.9 1 1 
       1251 1 . . . . .  6.02 1.8  6.52 1 1 
       1252 1 . . . . .  4.02 1.8  4.52 1 1 
       1253 1 . . . . .  5.82 1.8  6.32 1 1 
       1254 1 . . . . .  5.07 1.8  5.57 1 1 
       1255 1 . . . . .  6.21 1.8  6.71 1 1 
       1256 1 . . . . .  4.43 1.8  4.93 1 1 
       1257 1 . . . . .  4.09 1.8  4.59 1 1 
       1258 1 . . . . .  4.98 1.8  5.48 1 1 
       1259 1 . . . . .  4.99 1.8  5.49 1 1 
       1260 1 . . . . .  4.91 1.8  5.41 1 1 
       1261 1 . . . . .  5.23 1.8  5.73 1 1 
       1262 1 . . . . .  3.17 1.8  3.67 1 1 
       1263 1 . . . . .  3.44 1.8  3.94 1 1 
       1264 1 . . . . .  3.17 1.8  3.67 1 1 
       1265 1 . . . . .  6.17 1.8  6.67 1 1 
       1266 1 . . . . .  4.35 1.8  4.85 1 1 
       1267 1 . . . . .  5.06 1.8  5.56 1 1 
       1268 1 . . . . .  6.11 1.8  6.61 1 1 
       1269 1 . . . . .   6.5 1.8   7.0 1 1 
       1270 1 . . . . .  4.28 1.8  4.78 1 1 
       1271 1 . . . . .  3.97 1.8  4.47 1 1 
       1272 1 . . . . .  4.73 1.8  5.23 1 1 
       1273 1 . . . . .  4.27 1.8  4.77 1 1 
       1274 1 . . . . .  4.38 1.8  4.88 1 1 
       1275 1 . . . . .  5.74 1.8  6.24 1 1 
       1276 1 . . . . .   3.4 1.8   3.9 1 1 
       1277 1 . . . . .  4.65 1.8  5.15 1 1 
       1278 1 . . . . .   4.0 1.8   4.5 1 1 
       1279 1 . . . . .   4.3 1.8   4.8 1 1 
       1280 1 . . . . .  4.69 1.8  5.19 1 1 
       1281 1 . . . . .   6.5 1.8   7.0 1 1 
       1282 1 . . . . .   5.2 1.8   5.7 1 1 
       1283 1 . . . . .  2.92 1.8  3.42 1 1 
       1284 1 . . . . .  6.17 1.8  6.67 1 1 
       1285 1 . . . . .  5.16 1.8  5.66 1 1 
       1286 1 . . . . .  7.57 1.8  8.07 1 1 
       1287 1 . . . . .   6.5 1.8   7.0 1 1 
       1288 1 . . . . .  5.08 1.8  5.58 1 1 
       1289 1 . . . . .   3.8 1.8   4.3 1 1 
       1290 1 . . . . .  3.68 1.8  4.18 1 1 
       1291 1 . . . . .  4.78 1.8  5.28 1 1 
       1292 1 . . . . .  4.05 1.8  4.55 1 1 
       1293 1 . . . . .  3.14 1.8  3.64 1 1 
       1294 1 . . . . .  4.42 1.8  4.92 1 1 
       1295 1 . . . . .  3.12 1.8  3.62 1 1 
       1296 1 . . . . .  3.46 1.8  3.96 1 1 
       1297 1 . . . . .  3.92 1.8  4.42 1 1 
       1298 1 . . . . .  2.88 1.8  3.38 1 1 
       1299 1 . . . . .  3.13 1.8  3.63 1 1 
       1300 1 . . . . .  5.07 1.8  5.57 1 1 
       1301 1 . . . . .  4.39 1.8  4.89 1 1 
       1302 1 . . . . .  5.69 1.8  6.19 1 1 
       1303 1 . . . . .  4.39 1.8  4.89 1 1 
       1304 1 . . . . .  6.04 1.8  6.54 1 1 
       1305 1 . . . . .  5.94 1.8  6.44 1 1 
       1306 1 . . . . .   6.5 1.8   7.0 1 1 
       1307 1 . . . . .  5.06 1.8  5.56 1 1 
       1308 1 . . . . .  4.08 1.8  4.58 1 1 
       1309 1 . . . . .  4.99 1.8  5.49 1 1 
       1310 1 . . . . .  3.13 1.8  3.63 1 1 
       1311 1 . . . . .  5.29 1.8  5.79 1 1 
       1312 1 . . . . .  4.76 1.8  5.26 1 1 
       1313 1 . . . . .  5.71 1.8  6.21 1 1 
       1314 1 . . . . .  5.55 1.8  6.05 1 1 
       1315 1 . . . . .  5.03 1.8  5.53 1 1 
       1316 1 . . . . .  3.95 1.8  4.45 1 1 
       1317 1 . . . . .  4.67 1.8  5.17 1 1 
       1318 1 . . . . .  5.27 1.8  5.77 1 1 
       1319 1 . . . . .   7.0 1.8   7.5 1 1 
       1320 1 . . . . .  5.55 1.8  6.05 1 1 
       1321 1 . . . . .  5.27 1.8  5.77 1 1 
       1322 1 . . . . .  2.93 1.8  3.43 1 1 
       1323 1 . . . . .  2.89 1.8  3.39 1 1 
       1324 1 . . . . .  3.36 1.8  3.86 1 1 
       1325 1 . . . . .  2.99 1.8  3.49 1 1 
       1326 1 . . . . .  3.97 1.8  4.47 1 1 
       1327 1 . . . . .  5.48 1.8  5.98 1 1 
       1328 1 . . . . .  5.45 1.8  5.95 1 1 
       1329 1 . . . . .  3.95 1.8  4.45 1 1 
       1330 1 . . . . .   4.6 1.8   5.1 1 1 
       1331 1 . . . . .  6.16 1.8  6.66 1 1 
       1332 1 . . . . .  5.65 1.8  6.15 1 1 
       1333 1 . . . . .  3.21 1.8  3.71 1 1 
       1334 1 . . . . .  4.93 1.8  5.43 1 1 
       1335 1 . . . . .  5.03 1.8  5.53 1 1 
       1336 1 . . . . .  6.04 1.8  6.54 1 1 
       1337 1 . . . . .  3.75 1.8  4.25 1 1 
       1338 1 . . . . .  5.18 1.8  5.68 1 1 
       1339 1 . . . . .  3.55 1.8  4.05 1 1 
       1340 1 . . . . .  3.55 1.8  4.05 1 1 
       1341 1 . . . . .   6.5 1.8   7.0 1 1 
       1342 1 . . . . .  6.25 1.8  6.75 1 1 
       1343 1 . . . . .  5.95 1.8  6.45 1 1 
       1344 1 . . . . .  4.73 1.8  5.23 1 1 
       1345 1 . . . . .  4.59 1.8  5.09 1 1 
       1346 1 . . . . .  5.16 1.8  5.66 1 1 
       1347 1 . . . . .  3.31 1.8  3.81 1 1 
       1348 1 . . . . .  4.18 1.8  4.68 1 1 
       1349 1 . . . . .   3.9 1.8   4.4 1 1 
       1350 1 . . . . .  4.07 1.8  4.57 1 1 
       1351 1 . . . . .  4.13 1.8  4.63 1 1 
       1352 1 . . . . .  3.87 1.8  4.37 1 1 
       1353 1 . . . . .  3.04 1.8  3.54 1 1 
       1354 1 . . . . .  3.01 1.8  3.51 1 1 
       1355 1 . . . . .  6.36 1.8  6.86 1 1 
       1356 1 . . . . .  4.18 1.8  4.68 1 1 
       1357 1 . . . . .  5.07 1.8  5.57 1 1 
       1358 1 . . . . .  4.91 1.8  5.41 1 1 
       1359 1 . . . . .  3.82 1.8  4.32 1 1 
       1360 1 . . . . .  4.82 1.8  5.32 1 1 
       1361 1 . . . . .  4.87 1.8  5.37 1 1 
       1362 1 . . . . .  4.03 1.8  4.53 1 1 
       1363 1 . . . . .   6.0 1.8   6.5 1 1 
       1364 1 . . . . .  4.06 1.8  4.56 1 1 
       1365 1 . . . . .  4.88 1.8  5.38 1 1 
       1366 1 . . . . .  4.78 1.8  5.28 1 1 
       1367 1 . . . . .  4.94 1.8  5.44 1 1 
       1368 1 . . . . .  5.28 1.8  5.78 1 1 
       1369 1 . . . . .  4.67 1.8  5.17 1 1 
       1370 1 . . . . .  4.58 1.8  5.08 1 1 
       1371 1 . . . . .  4.86 1.8  5.36 1 1 
       1372 1 . . . . .  5.28 1.8  5.78 1 1 
       1373 1 . . . . .  5.08 1.8  5.58 1 1 
       1374 1 . . . . .  6.06 1.8  6.56 1 1 
       1375 1 . . . . .   7.3 1.8   7.8 1 1 
       1376 1 . . . . .  5.15 1.8  5.65 1 1 
       1377 1 . . . . .  4.98 1.8  5.48 1 1 
       1378 1 . . . . .  6.14 1.8  6.64 1 1 
       1379 1 . . . . .  2.97 1.8  3.47 1 1 
       1380 1 . . . . .  3.02 1.8  3.52 1 1 
       1381 1 . . . . .  5.29 1.8  5.79 1 1 
       1382 1 . . . . .  4.17 1.8  4.67 1 1 
       1383 1 . . . . .  4.58 1.8  5.08 1 1 
       1384 1 . . . . .  2.78 1.8  3.28 1 1 
       1385 1 . . . . .  3.68 1.8  4.18 1 1 
       1386 1 . . . . .  3.68 1.8  4.18 1 1 
       1387 1 . . . . .   6.5 1.8   7.0 1 1 
       1388 1 . . . . .  3.97 1.8  4.47 1 1 
       1389 1 . . . . .  2.87 1.8  3.37 1 1 
       1390 1 . . . . .  5.58 1.8  6.08 1 1 
       1391 1 . . . . .  3.41 1.8  3.91 1 1 
       1392 1 . . . . .   3.7 1.8   4.2 1 1 
       1393 1 . . . . .  5.03 1.8  5.53 1 1 
       1394 1 . . . . .  5.17 1.8  5.67 1 1 
       1395 1 . . . . .  5.08 1.8  5.58 1 1 
       1396 1 . . . . .  6.35 1.8  6.85 1 1 
       1397 1 . . . . .  6.11 1.8  6.61 1 1 
       1398 1 . . . . .  6.08 1.8  6.58 1 1 
       1399 1 . . . . .   6.5 1.8   7.0 1 1 
       1400 1 . . . . .  3.94 1.8  4.44 1 1 
       1401 1 . . . . .  6.44 1.8  6.94 1 1 
       1402 1 . . . . .  3.61 1.8  4.11 1 1 
       1403 1 . . . . .   5.6 1.8   6.1 1 1 
       1404 1 . . . . .  3.71 1.8  4.21 1 1 
       1405 1 . . . . .  4.11 1.8  4.61 1 1 
       1406 1 . . . . .  7.74 1.8  8.24 1 1 
       1407 1 . . . . .  5.01 1.8  5.51 1 1 
       1408 1 . . . . .  4.64 1.8  5.14 1 1 
       1409 1 . . . . .  3.77 1.8  4.27 1 1 
       1410 1 . . . . .  6.43 1.8  6.93 1 1 
       1411 1 . . . . .  4.62 1.8  5.12 1 1 
       1412 1 . . . . .   5.7 1.8   6.2 1 1 
       1413 1 . . . . .  5.34 1.8  5.84 1 1 
       1414 1 . . . . .  3.22 1.8  3.72 1 1 
       1415 1 . . . . .  4.51 1.8  5.01 1 1 
       1416 1 . . . . .  4.36 1.8  4.86 1 1 
       1417 1 . . . . .  3.25 1.8  3.75 1 1 
       1418 1 . . . . .   4.5 1.8   5.0 1 1 
       1419 1 . . . . .  4.73 1.8  5.23 1 1 
       1420 1 . . . . .  6.17 1.8  6.67 1 1 
       1421 1 . . . . .  7.95 1.8  8.45 1 1 
       1422 1 . . . . .  5.46 1.8  5.96 1 1 
       1423 1 . . . . .  4.69 1.8  5.19 1 1 
       1424 1 . . . . .  3.53 1.8  4.03 1 1 
       1425 1 . . . . .  5.16 1.8  5.66 1 1 
       1426 1 . . . . .  4.18 1.8  4.68 1 1 
       1427 1 . . . . .   4.9 1.8   5.4 1 1 
       1428 1 . . . . .   4.6 1.8   5.1 1 1 
       1429 1 . . . . .  3.81 1.8  4.31 1 1 
       1430 1 . . . . .   4.4 1.8   4.9 1 1 
       1431 1 . . . . .  4.38 1.8  4.88 1 1 
       1432 1 . . . . .  4.38 1.8  4.88 1 1 
       1433 1 . . . . .  4.23 1.8  4.73 1 1 
       1434 1 . . . . .  5.99 1.8  6.49 1 1 
       1435 1 . . . . .  3.59 1.8  4.09 1 1 
       1436 1 . . . . .  2.91 1.8  3.41 1 1 
       1437 1 . . . . .  3.26 1.8  3.76 1 1 
       1438 1 . . . . .  3.74 1.8  4.24 1 1 
       1439 1 . . . . .  5.46 1.8  5.96 1 1 
       1440 1 . . . . .  3.88 1.8  4.38 1 1 
       1441 1 . . . . .  3.22 1.8  3.72 1 1 
       1442 1 . . . . .  4.68 1.8  5.18 1 1 
       1443 1 . . . . .  5.42 1.8  5.92 1 1 
       1444 1 . . . . .  5.93 1.8  6.43 1 1 
       1445 1 . . . . .  5.78 1.8  6.28 1 1 
       1446 1 . . . . .  5.85 1.8  6.35 1 1 
       1447 1 . . . . .  4.93 1.8  5.43 1 1 
       1448 1 . . . . .  4.01 1.8  4.51 1 1 
       1449 1 . . . . .   3.4 1.8   3.9 1 1 
       1450 1 . . . . .  3.23 1.8  3.73 1 1 
       1451 1 . . . . .  4.26 1.8  4.76 1 1 
       1452 1 . . . . .  4.81 1.8  5.31 1 1 
       1453 1 . . . . .  3.11 1.8  3.61 1 1 
       1454 1 . . . . .  2.77 1.8  3.27 1 1 
       1455 1 . . . . .  4.94 1.8  5.44 1 1 
       1456 1 . . . . .  4.68 1.8  5.18 1 1 
       1457 1 . . . . .  4.86 1.8  5.36 1 1 
       1458 1 . . . . .  4.64 1.8  5.14 1 1 
       1459 1 . . . . .  3.23 1.8  3.73 1 1 
       1460 1 . . . . .  4.47 1.8  4.97 1 1 
       1461 1 . . . . .  5.11 1.8  5.61 1 1 
       1462 1 . . . . .  3.29 1.8  3.79 1 1 
       1463 1 . . . . .  3.81 1.8  4.31 1 1 
       1464 1 . . . . .  2.77 1.8  3.27 1 1 
       1465 1 . . . . .  3.86 1.8  4.36 1 1 
       1466 1 . . . . .  3.65 1.8  4.15 1 1 
       1467 1 . . . . .  5.03 1.8  5.53 1 1 
       1468 1 . . . . .  4.79 1.8  5.29 1 1 
       1469 1 . . . . .  5.83 1.8  6.33 1 1 
       1470 1 . . . . .  5.25 1.8  5.75 1 1 
       1471 1 . . . . .  4.77 1.8  5.27 1 1 
       1472 1 . . . . .  5.94 1.8  6.44 1 1 
       1473 1 . . . . .  4.91 1.8  5.41 1 1 
       1474 1 . . . . .  5.05 1.8  5.55 1 1 
       1475 1 . . . . .  5.56 1.8  6.06 1 1 
       1476 1 . . . . .  4.65 1.8  5.15 1 1 
       1477 1 . . . . .  5.25 1.8  5.75 1 1 
       1478 1 . . . . .   7.4 1.8   7.9 1 1 
       1479 1 . . . . .  4.63 1.8  5.13 1 1 
       1480 1 . . . . .  4.93 1.8  5.43 1 1 
       1481 1 . . . . .  5.41 1.8  5.91 1 1 
       1482 1 . . . . .   5.2 1.8   5.7 1 1 
       1483 1 . . . . .  5.58 1.8  6.08 1 1 
       1484 1 . . . . .  4.72 1.8  5.22 1 1 
       1485 1 . . . . .  5.03 1.8  5.53 1 1 
       1486 1 . . . . .  4.71 1.8  5.21 1 1 
       1487 1 . . . . .  5.23 1.8  5.73 1 1 
       1488 1 . . . . .  4.82 1.8  5.32 1 1 
       1489 1 . . . . .   6.8 1.8   7.3 1 1 
       1490 1 . . . . .  7.21 1.8  7.71 1 1 
       1491 1 . . . . .  8.34 1.8  8.84 1 1 
       1492 1 . . . . .  5.62 1.8  6.12 1 1 
       1493 1 . . . . .  4.69 1.8  5.19 1 1 
       1494 1 . . . . .  5.69 1.8  6.19 1 1 
       1495 1 . . . . .  6.35 1.8  6.85 1 1 
       1496 1 . . . . .   4.7 1.8   5.2 1 1 
       1497 1 . . . . .  4.54 1.8  5.04 1 1 
       1498 1 . . . . .   4.6 1.8   5.1 1 1 
       1499 1 . . . . .  5.17 1.8  5.67 1 1 
       1500 1 . . . . .   4.6 1.8   5.1 1 1 
       1501 1 . . . . .  5.25 1.8  5.75 1 1 
       1502 1 . . . . .  4.78 1.8  5.28 1 1 
       1503 1 . . . . .  5.69 1.8  6.19 1 1 
       1504 1 . . . . .  4.84 1.8  5.34 1 1 
       1505 1 . . . . .  4.56 1.8  5.06 1 1 
       1506 1 . . . . .  5.78 1.8  6.28 1 1 
       1507 1 . . . . .  6.24 1.8  6.74 1 1 
       1508 1 . . . . .  5.64 1.8  6.14 1 1 
       1509 1 . . . . .  5.76 1.8  6.26 1 1 
       1510 1 . . . . .   4.9 1.8   5.4 1 1 
       1511 1 . . . . .  5.68 1.8  6.18 1 1 
       1512 1 . . . . .   4.9 1.8   5.4 1 1 
       1513 1 . . . . .  3.93 1.8  4.43 1 1 
       1514 1 . . . . .  4.76 1.8  5.26 1 1 
       1515 1 . . . . .  8.33 1.8  8.83 1 1 
       1516 1 . . . . .  4.15 1.8  4.65 1 1 
       1517 1 . . . . .  3.76 1.8  4.26 1 1 
       1518 1 . . . . .  4.79 1.8  5.29 1 1 
       1519 1 . . . . .  4.58 1.8  5.08 1 1 
       1520 1 . . . . .   5.2 1.8   5.7 1 1 
       1521 1 . . . . .  5.35 1.8  5.85 1 1 
       1522 1 . . . . .   5.8 1.8   6.3 1 1 
       1523 1 . . . . .  6.22 1.8  6.72 1 1 
       1524 1 . . . . .  5.53 1.8  6.03 1 1 
       1525 1 . . . . .  5.23 1.8  5.73 1 1 
       1526 1 . . . . .  4.46 1.8  4.96 1 1 
       1527 1 . . . . .  4.03 1.8  4.53 1 1 
       1528 1 . . . . .  3.52 1.8  4.02 1 1 
       1529 1 . . . . .  6.01 1.8  6.51 1 1 
       1530 1 . . . . .  4.56 1.8  5.06 1 1 
       1531 1 . . . . .  6.51 1.8  7.01 1 1 
       1532 1 . . . . .  5.69 1.8  6.19 1 1 
       1533 1 . . . . .  4.85 1.8  5.35 1 1 
       1534 1 . . . . .  5.09 1.8  5.59 1 1 
       1535 1 . . . . .  7.48 1.8  7.98 1 1 
       1536 1 . . . . .  4.67 1.8  5.17 1 1 
       1537 1 . . . . .  4.66 1.8  5.16 1 1 
       1538 1 . . . . .  3.95 1.8  4.45 1 1 
       1539 1 . . . . .   5.2 1.8   5.7 1 1 
       1540 1 . . . . .  4.67 1.8  5.17 1 1 
       1541 1 . . . . .  3.95 1.8  4.45 1 1 
       1542 1 . . . . .  6.91 1.8  7.41 1 1 
       1543 1 . . . . .  3.27 1.8  3.77 1 1 
       1544 1 . . . . .  3.82 1.8  4.32 1 1 
       1545 1 . . . . .  7.05 1.8  7.55 1 1 
       1546 1 . . . . .  4.96 1.8  5.46 1 1 
       1547 1 . . . . .  5.85 1.8  6.35 1 1 
       1548 1 . . . . .   6.5 1.8   7.0 1 1 
       1549 1 . . . . .  5.04 1.8  5.54 1 1 
       1550 1 . . . . .  5.13 1.8  5.63 1 1 
       1551 1 . . . . .  4.58 1.8  5.08 1 1 
       1552 1 . . . . .  4.48 1.8  4.98 1 1 
       1553 1 . . . . .  2.86 1.8  3.36 1 1 
       1554 1 . . . . .  3.74 1.8  4.24 1 1 
       1555 1 . . . . .  4.32 1.8  4.82 1 1 
       1556 1 . . . . .  3.91 1.8  4.41 1 1 
       1557 1 . . . . .  6.19 1.8  6.69 1 1 
       1558 1 . . . . .   3.5 1.8   4.0 1 1 
       1559 1 . . . . .  2.92 1.8  3.42 1 1 
       1560 1 . . . . .  4.96 1.8  5.46 1 1 
       1561 1 . . . . .  3.46 1.8  3.96 1 1 
       1562 1 . . . . .  4.71 1.8  5.21 1 1 
       1563 1 . . . . .  4.19 1.8  4.69 1 1 
       1564 1 . . . . .  3.75 1.8  4.25 1 1 
       1565 1 . . . . .  5.18 1.8  5.68 1 1 
       1566 1 . . . . .  3.54 1.8  4.04 1 1 
       1567 1 . . . . .  4.15 1.8  4.65 1 1 
       1568 1 . . . . .  5.83 1.8  6.33 1 1 
       1569 1 . . . . .  5.82 1.8  6.32 1 1 
       1570 1 . . . . .  4.62 1.8  5.12 1 1 
       1571 1 . . . . .  3.71 1.8  4.21 1 1 
       1572 1 . . . . .  5.49 1.8  5.99 1 1 
       1573 1 . . . . .  4.72 1.8  5.22 1 1 
       1574 1 . . . . .  4.91 1.8  5.41 1 1 
       1575 1 . . . . .  4.84 1.8  5.34 1 1 
       1576 1 . . . . .  4.99 1.8  5.49 1 1 
       1577 1 . . . . .  4.51 1.8  5.01 1 1 
       1578 1 . . . . .  3.96 1.8  4.46 1 1 
       1579 1 . . . . .   4.9 1.8   5.4 1 1 
       1580 1 . . . . .  5.08 1.8  5.58 1 1 
       1581 1 . . . . .  4.96 1.8  5.46 1 1 
       1582 1 . . . . .  5.43 1.8  5.93 1 1 
       1583 1 . . . . .  4.03 1.8  4.53 1 1 
       1584 1 . . . . .  4.03 1.8  4.53 1 1 
       1585 1 . . . . .  4.03 1.8  4.53 1 1 
       1586 1 . . . . .  4.03 1.8  4.53 1 1 
       1587 1 . . . . .   5.2 1.8   5.7 1 1 
       1588 1 . . . . .  4.67 1.8  5.17 1 1 
       1589 1 . . . . .  5.61 1.8  6.11 1 1 
       1590 1 . . . . .  6.15 1.8  6.65 1 1 
       1591 1 . . . . .  4.25 1.8  4.75 1 1 
       1592 1 . . . . .  5.05 1.8  5.55 1 1 
       1593 1 . . . . .   4.2 1.8   4.7 1 1 
       1594 1 . . . . .  5.04 1.8  5.54 1 1 
       1595 1 . . . . .  4.18 1.8  4.68 1 1 
       1596 1 . . . . .  4.96 1.8  5.46 1 1 
       1597 1 . . . . .  5.39 1.8  5.89 1 1 
       1598 1 . . . . .  3.02 1.8  3.52 1 1 
       1599 1 . . . . .  3.53 1.8  4.03 1 1 
       1600 1 . . . . .  5.35 1.8  5.85 1 1 
       1601 1 . . . . .  6.05 1.8  6.55 1 1 
       1602 1 . . . . .  4.47 1.8  4.97 1 1 
       1603 1 . . . . .  3.74 1.8  4.24 1 1 
       1604 1 . . . . .  5.63 1.8  6.13 1 1 
       1605 1 . . . . .  6.57 1.8  7.07 1 1 
       1606 1 . . . . .  5.88 1.8  6.38 1 1 
       1607 1 . . . . .  4.25 1.8  4.75 1 1 
       1608 1 . . . . .  3.49 1.8  3.99 1 1 
       1609 1 . . . . .  3.18 1.8  3.68 1 1 
       1610 1 . . . . .  3.11 1.8  3.61 1 1 
       1611 1 . . . . .  5.42 1.8  5.92 1 1 
       1612 1 . . . . .  5.04 1.8  5.54 1 1 
       1613 1 . . . . .  2.74 1.8  3.24 1 1 
       1614 1 . . . . .  5.42 1.8  5.92 1 1 
       1615 1 . . . . .  4.65 1.8  5.15 1 1 
       1616 1 . . . . .  4.28 1.8  4.78 1 1 
       1617 1 . . . . .   6.0 1.8   6.5 1 1 
       1618 1 . . . . .  6.44 1.8  6.94 1 1 
       1619 1 . . . . .  4.45 1.8  4.95 1 1 
       1620 1 . . . . .  5.31 1.8  5.81 1 1 
       1621 1 . . . . .  5.68 1.8  6.18 1 1 
       1622 1 . . . . .  5.05 1.8  5.55 1 1 
       1623 1 . . . . .  3.94 1.8  4.44 1 1 
       1624 1 . . . . .  5.31 1.8  5.81 1 1 
       1625 1 . . . . .  4.79 1.8  5.29 1 1 
       1626 1 . . . . .  5.36 1.8  5.86 1 1 
       1627 1 . . . . .  4.54 1.8  5.04 1 1 
       1628 1 . . . . .   4.5 1.8   5.0 1 1 
       1629 1 . . . . .  3.84 1.8  4.34 1 1 
       1630 1 . . . . .  4.38 1.8  4.88 1 1 
       1631 1 . . . . .  2.79 1.8  3.29 1 1 
       1632 1 . . . . .  5.37 1.8  5.87 1 1 
       1633 1 . . . . .   5.0 1.8   5.5 1 1 
       1634 1 . . . . .  4.84 1.8  5.34 1 1 
       1635 1 . . . . .   3.3 1.8   3.8 1 1 
       1636 1 . . . . .  5.06 1.8  5.56 1 1 
       1637 1 . . . . .  5.74 1.8  6.24 1 1 
       1638 1 . . . . .  4.79 1.8  5.29 1 1 
       1639 1 . . . . .  5.98 1.8  6.48 1 1 
       1640 1 . . . . .  7.51 1.8  8.01 1 1 
       1641 1 . . . . .  5.69 1.8  6.19 1 1 
       1642 1 . . . . .  4.22 1.8  4.72 1 1 
       1643 1 . . . . .  3.99 1.8  4.49 1 1 
       1644 1 . . . . .  5.33 1.8  5.83 1 1 
       1645 1 . . . . .  5.98 1.8  6.48 1 1 
       1646 1 . . . . .  5.51 1.8  6.01 1 1 
       1647 1 . . . . .  5.23 1.8  5.73 1 1 
       1648 1 . . . . .  4.68 1.8  5.18 1 1 
       1649 1 . . . . .  5.19 1.8  5.69 1 1 
       1650 1 . . . . .  6.11 1.8  6.61 1 1 
       1651 1 . . . . .  4.81 1.8  5.31 1 1 
       1652 1 . . . . .  3.64 1.8  4.14 1 1 
       1653 1 . . . . .   4.5 1.8   5.0 1 1 
       1654 1 . . . . .  4.49 1.8  4.99 1 1 
       1655 1 . . . . .  4.61 1.8  5.11 1 1 
       1656 1 . . . . .  5.18 1.8  5.68 1 1 
       1657 1 . . . . .  5.57 1.8  6.07 1 1 
       1658 1 . . . . .  4.97 1.8  5.47 1 1 
       1659 1 . . . . .  6.22 1.8  6.72 1 1 
       1660 1 . . . . .  3.04 1.8  3.54 1 1 
       1661 1 . . . . .  3.64 1.8  4.14 1 1 
       1662 1 . . . . .  5.13 1.8  5.63 1 1 
       1663 1 . . . . .  5.08 1.8  5.58 1 1 
       1664 1 . . . . .   6.5 1.8   7.0 1 1 
       1665 1 . . . . .   6.5 1.8   7.0 1 1 
       1666 1 . . . . .  5.66 1.8  6.16 1 1 
       1667 1 . . . . .  5.99 1.8  6.49 1 1 
       1668 1 . . . . .  4.23 1.8  4.73 1 1 
       1669 1 . . . . .  7.81 1.8  8.31 1 1 
       1670 1 . . . . .  5.95 1.8  6.45 1 1 
       1671 1 . . . . .  4.37 1.8  4.87 1 1 
       1672 1 . . . . .   5.5 1.8   6.0 1 1 
       1673 1 . . . . .   4.6 1.8   5.1 1 1 
       1674 1 . . . . .  4.11 1.8  4.61 1 1 
       1675 1 . . . . .  5.83 1.8  6.33 1 1 
       1676 1 . . . . .  4.97 1.8  5.47 1 1 
       1677 1 . . . . .   4.7 1.8   5.2 1 1 
       1678 1 . . . . .   4.7 1.8   5.2 1 1 
       1679 1 . . . . .  4.05 1.8  4.55 1 1 
       1680 1 . . . . .  4.65 1.8  5.15 1 1 
       1681 1 . . . . .  4.96 1.8  5.46 1 1 
       1682 1 . . . . .  5.37 1.8  5.87 1 1 
       1683 1 . . . . .  4.43 1.8  4.93 1 1 
       1684 1 . . . . .  4.67 1.8  5.17 1 1 
       1685 1 . . . . .   5.4 1.8   5.9 1 1 
       1686 1 . . . . .  4.43 1.8  4.93 1 1 
       1687 1 . . . . .   4.7 1.8   5.2 1 1 
       1688 1 . . . . .   5.0 1.8   5.5 1 1 
       1689 1 . . . . .  5.67 1.8  6.17 1 1 
       1690 1 . . . . .  4.36 1.8  4.86 1 1 
       1691 1 . . . . .  6.45 1.8  6.95 1 1 
       1692 1 . . . . .  5.62 1.8  6.12 1 1 
       1693 1 . . . . .  7.36 1.8  7.86 1 1 
       1694 1 . . . . .  5.97 1.8  6.47 1 1 
       1695 1 . . . . .  6.85 1.8  7.35 1 1 
       1696 1 . . . . .  4.82 1.8  5.32 1 1 
       1697 1 . . . . .  5.76 1.8  6.26 1 1 
       1698 1 . . . . .  6.39 1.8  6.89 1 1 
       1699 1 . . . . .  4.76 1.8  5.26 1 1 
       1700 1 . . . . .  6.48 1.8  6.98 1 1 
       1701 1 . . . . .  5.03 1.8  5.53 1 1 
       1702 1 . . . . .  5.79 1.8  6.29 1 1 
       1703 1 . . . . .  4.99 1.8  5.49 1 1 
       1704 1 . . . . .  4.02 1.8  4.52 1 1 
       1705 1 . . . . .  5.96 1.8  6.46 1 1 
       1706 1 . . . . .  4.02 1.8  4.52 1 1 
       1707 1 . . . . .  4.95 1.8  5.45 1 1 
       1708 1 . . . . .  5.09 1.8  5.59 1 1 
       1709 1 . . . . .  5.95 1.8  6.45 1 1 
       1710 1 . . . . .  5.01 1.8  5.51 1 1 
       1711 1 . . . . .  5.96 1.8  6.46 1 1 
       1712 1 . . . . .  5.01 1.8  5.51 1 1 
       1713 1 . . . . .  4.91 1.8  5.41 1 1 
       1714 1 . . . . .  4.77 1.8  5.27 1 1 
       1715 1 . . . . .   6.5 1.8   7.0 1 1 
       1716 1 . . . . .   6.5 1.8   7.0 1 1 
       1717 1 . . . . .  4.94 1.8  5.44 1 1 
       1718 1 . . . . .  5.95 1.8  6.45 1 1 
       1719 1 . . . . .  4.43 1.8  4.93 1 1 
       1720 1 . . . . .   5.7 1.8   6.2 1 1 
       1721 1 . . . . .  4.99 1.8  5.49 1 1 
       1722 1 . . . . .  4.37 1.8  4.87 1 1 
       1723 1 . . . . .  3.48 1.8  3.98 1 1 
       1724 1 . . . . .   4.4 1.8   4.9 1 1 
       1725 1 . . . . .  3.23 1.8  3.73 1 1 
       1726 1 . . . . .   3.4 1.8   3.9 1 1 
       1727 1 . . . . .  4.71 1.8  5.21 1 1 
       1728 1 . . . . .  6.51 1.8  7.01 1 1 
       1729 1 . . . . .  5.42 1.8  5.92 1 1 
       1730 1 . . . . .  3.29 1.8  3.79 1 1 
       1731 1 . . . . .  4.95 1.8  5.45 1 1 
       1732 1 . . . . .  3.25 1.8  3.75 1 1 
       1733 1 . . . . .  3.18 1.8  3.68 1 1 
       1734 1 . . . . .  4.38 1.8  4.88 1 1 
       1735 1 . . . . .  5.97 1.8  6.47 1 1 
       1736 1 . . . . .  5.28 1.8  5.78 1 1 
       1737 1 . . . . .  4.41 1.8  4.91 1 1 
       1738 1 . . . . .  5.97 1.8  6.47 1 1 
       1739 1 . . . . .  4.94 1.8  5.44 1 1 
       1740 1 . . . . .  5.29 1.8  5.79 1 1 
       1741 1 . . . . .  5.71 1.8  6.21 1 1 
       1742 1 . . . . .   5.8 1.8   6.3 1 1 
       1743 1 . . . . .  4.84 1.8  5.34 1 1 
       1744 1 . . . . .  5.72 1.8  6.22 1 1 
       1745 1 . . . . .  5.23 1.8  5.73 1 1 
       1746 1 . . . . .  3.95 1.8  4.45 1 1 
       1747 1 . . . . .  5.66 1.8  6.16 1 1 
       1748 1 . . . . .  4.32 1.8  4.82 1 1 
       1749 1 . . . . .  3.79 1.8  4.29 1 1 
       1750 1 . . . . .  4.71 1.8  5.21 1 1 
       1751 1 . . . . .  5.04 1.8  5.54 1 1 
       1752 1 . . . . .  3.46 1.8  3.96 1 1 
       1753 1 . . . . .  3.84 1.8  4.34 1 1 
       1754 1 . . . . .  3.46 1.8  3.96 1 1 
       1755 1 . . . . .  4.49 1.8  4.99 1 1 
       1756 1 . . . . .  5.06 1.8  5.56 1 1 
       1757 1 . . . . .  4.48 1.8  4.98 1 1 
       1758 1 . . . . .  4.94 1.8  5.44 1 1 
       1759 1 . . . . .  5.07 1.8  5.57 1 1 
       1760 1 . . . . .  4.39 1.8  4.89 1 1 
       1761 1 . . . . .  4.44 1.8  4.94 1 1 
       1762 1 . . . . .  5.19 1.8  5.69 1 1 
       1763 1 . . . . .  3.06 1.8  3.56 1 1 
       1764 1 . . . . .  5.47 1.8  5.97 1 1 
       1765 1 . . . . .  3.33 1.8  3.83 1 1 
       1766 1 . . . . .   3.8 1.8   4.3 1 1 
       1767 1 . . . . .  4.95 1.8  5.45 1 1 
       1768 1 . . . . .   4.1 1.8   4.6 1 1 
       1769 1 . . . . .   4.9 1.8   5.4 1 1 
       1770 1 . . . . .  7.19 1.8  7.69 1 1 
       1771 1 . . . . .  3.89 1.8  4.39 1 1 
       1772 1 . . . . .  5.04 1.8  5.54 1 1 
       1773 1 . . . . .   2.8 1.8   3.3 1 1 
       1774 1 . . . . .  4.06 1.8  4.56 1 1 
       1775 1 . . . . .  4.33 1.8  4.83 1 1 
       1776 1 . . . . .  3.59 1.8  4.09 1 1 
       1777 1 . . . . .  5.06 1.8  5.56 1 1 
       1778 1 . . . . .  5.43 1.8  5.93 1 1 
       1779 1 . . . . .  3.74 1.8  4.24 1 1 
       1780 1 . . . . .  6.69 1.8  7.19 1 1 
       1781 1 . . . . .  6.19 1.8  6.69 1 1 
       1782 1 . . . . .  6.24 1.8  6.74 1 1 
       1783 1 . . . . .  2.94 1.8  3.44 1 1 
       1784 1 . . . . .  3.63 1.8  4.13 1 1 
       1785 1 . . . . .  2.45 1.8  2.95 1 1 
       1786 1 . . . . .  4.66 1.8  5.16 1 1 
       1787 1 . . . . .  4.36 1.8  4.86 1 1 
       1788 1 . . . . .  7.49 1.8  7.99 1 1 
       1789 1 . . . . .   3.7 1.8   4.2 1 1 
       1790 1 . . . . .  4.04 1.8  4.54 1 1 
       1791 1 . . . . .  4.06 1.8  4.56 1 1 
       1792 1 . . . . .  5.89 1.8  6.39 1 1 
       1793 1 . . . . .  5.02 1.8  5.52 1 1 
       1794 1 . . . . .  5.65 1.8  6.15 1 1 
       1795 1 . . . . .  4.46 1.8  4.96 1 1 
       1796 1 . . . . .  4.24 1.8  4.74 1 1 
       1797 1 . . . . .  6.53 1.8  7.03 1 1 
       1798 1 . . . . .  5.28 1.8  5.78 1 1 
       1799 1 . . . . .  4.07 1.8  4.57 1 1 
       1800 1 . . . . .  2.88 1.8  3.38 1 1 
       1801 1 . . . . .  4.88 1.8  5.38 1 1 
       1802 1 . . . . .  4.64 1.8  5.14 1 1 
       1803 1 . . . . .  4.22 1.8  4.72 1 1 
       1804 1 . . . . .  3.69 1.8  4.19 1 1 
       1805 1 . . . . .  3.31 1.8  3.81 1 1 
       1806 1 . . . . .  6.45 1.8  6.95 1 1 
       1807 1 . . . . .  5.07 1.8  5.57 1 1 
       1808 1 . . . . .  4.04 1.8  4.54 1 1 
       1809 1 . . . . .  5.87 1.8  6.37 1 1 
       1810 1 . . . . .  5.08 1.8  5.58 1 1 
       1811 1 . . . . .  2.85 1.8  3.35 1 1 
       1812 1 . . . . .  4.64 1.8  5.14 1 1 
       1813 1 . . . . .   6.1 1.8   6.6 1 1 
       1814 1 . . . . .  4.13 1.8  4.63 1 1 
       1815 1 . . . . .  3.97 1.8  4.47 1 1 
       1816 1 . . . . .   3.6 1.8   4.1 1 1 
       1817 1 . . . . .  3.97 1.8  4.47 1 1 
       1818 1 . . . . .  4.56 1.8  5.06 1 1 
       1819 1 . . . . .   3.5 1.8   4.0 1 1 
       1820 1 . . . . .  4.39 1.8  4.89 1 1 
       1821 1 . . . . .  4.39 1.8  4.89 1 1 
       1822 1 . . . . .  3.25 1.8  3.75 1 1 
       1823 1 . . . . .   3.0 1.8   3.5 1 1 
       1824 1 . . . . .  4.33 1.8  4.83 1 1 
       1825 1 . . . . .  3.17 1.8  3.67 1 1 
       1826 1 . . . . .  3.91 1.8  4.41 1 1 
       1827 1 . . . . .  5.67 1.8  6.17 1 1 
       1828 1 . . . . .  5.11 1.8  5.61 1 1 
       1829 1 . . . . .  4.41 1.8  4.91 1 1 
       1830 1 . . . . .  4.97 1.8  5.47 1 1 
       1831 1 . . . . .  5.07 1.8  5.57 1 1 
       1832 1 . . . . .  5.06 1.8  5.56 1 1 
       1833 1 . . . . .  5.49 1.8  5.99 1 1 
       1834 1 . . . . .  6.32 1.8  6.82 1 1 
       1835 1 . . . . .   4.6 1.8   5.1 1 1 
       1836 1 . . . . .  3.75 1.8  4.25 1 1 
       1837 1 . . . . .  6.44 1.8  6.94 1 1 
       1838 1 . . . . .  4.74 1.8  5.24 1 1 
       1839 1 . . . . .   5.4 1.8   5.9 1 1 
       1840 1 . . . . .   4.6 1.8   5.1 1 1 
       1841 1 . . . . .  3.75 1.8  4.25 1 1 
       1842 1 . . . . .  4.98 1.8  5.48 1 1 
       1843 1 . . . . .  4.57 1.8  5.07 1 1 
       1844 1 . . . . .  4.97 1.8  5.47 1 1 
       1845 1 . . . . .  5.25 1.8  5.75 1 1 
       1846 1 . . . . .  6.61 1.8  7.11 1 1 
       1847 1 . . . . .   6.5 1.8   7.0 1 1 
       1848 1 . . . . .  5.47 1.8  5.97 1 1 
       1849 1 . . . . .  6.22 1.8  6.72 1 1 
       1850 1 . . . . .  5.88 1.8  6.38 1 1 
       1851 1 . . . . .  5.05 1.8  5.55 1 1 
       1852 1 . . . . .  4.11 1.8  4.61 1 1 
       1853 1 . . . . .  7.04 1.8  7.54 1 1 
       1854 1 . . . . .   4.5 1.8   5.0 1 1 
       1855 1 . . . . .  5.23 1.8  5.73 1 1 
       1856 1 . . . . .  4.52 1.8  5.02 1 1 
       1857 1 . . . . .  5.71 1.8  6.21 1 1 
       1858 1 . . . . .  4.66 1.8  5.16 1 1 
       1859 1 . . . . .   5.1 1.8   5.6 1 1 
       1860 1 . . . . .  3.87 1.8  4.37 1 1 
       1861 1 . . . . .  4.61 1.8  5.11 1 1 
       1862 1 . . . . .  4.81 1.8  5.31 1 1 
       1863 1 . . . . .  5.29 1.8  5.79 1 1 
       1864 1 . . . . .   4.6 1.8   5.1 1 1 
       1865 1 . . . . .  4.54 1.8  5.04 1 1 
       1866 1 . . . . .  5.11 1.8  5.61 1 1 
       1867 1 . . . . .  3.59 1.8  4.09 1 1 
       1868 1 . . . . .  4.72 1.8  5.22 1 1 
       1869 1 . . . . .   4.0 1.8   4.5 1 1 
       1870 1 . . . . .  4.48 1.8  4.98 1 1 
       1871 1 . . . . .  6.61 1.8  7.11 1 1 
       1872 1 . . . . .   4.2 1.8   4.7 1 1 
       1873 1 . . . . .  4.76 1.8  5.26 1 1 
       1874 1 . . . . .  3.88 1.8  4.38 1 1 
       1875 1 . . . . .  4.13 1.8  4.63 1 1 
       1876 1 . . . . .  4.48 1.8  4.98 1 1 
       1877 1 . . . . .  4.91 1.8  5.41 1 1 
       1878 1 . . . . .  5.03 1.8  5.53 1 1 
       1879 1 . . . . .  3.03 1.8  3.53 1 1 
       1880 1 . . . . .  3.53 1.8  4.03 1 1 
       1881 1 . . . . .  3.85 1.8  4.35 1 1 
       1882 1 . . . . .  3.73 1.8  4.23 1 1 
       1883 1 . . . . .  6.46 1.8  6.96 1 1 
       1884 1 . . . . .  4.68 1.8  5.18 1 1 
       1885 1 . . . . .  3.15 1.8  3.65 1 1 
       1886 1 . . . . .  3.98 1.8  4.48 1 1 
       1887 1 . . . . .  4.36 1.8  4.86 1 1 
       1888 1 . . . . .  4.86 1.8  5.36 1 1 
       1889 1 . . . . .  4.47 1.8  4.97 1 1 
       1890 1 . . . . .  4.34 1.8  4.84 1 1 
       1891 1 . . . . .  5.98 1.8  6.48 1 1 
       1892 1 . . . . .  4.76 1.8  5.26 1 1 
       1893 1 . . . . .  4.68 1.8  5.18 1 1 
       1894 1 . . . . .  3.54 1.8  4.04 1 1 
       1895 1 . . . . .  7.17 1.8  7.67 1 1 
       1896 1 . . . . .  4.97 1.8  5.47 1 1 
       1897 1 . . . . .  3.89 1.8  4.39 1 1 
       1898 1 . . . . .  4.94 1.8  5.44 1 1 
       1899 1 . . . . .  3.76 1.8  4.26 1 1 
       1900 1 . . . . .  3.76 1.8  4.26 1 1 
       1901 1 . . . . .  5.56 1.8  6.06 1 1 
       1902 1 . . . . .  6.17 1.8  6.67 1 1 
       1903 1 . . . . .   6.5 1.8   7.0 1 1 
       1904 1 . . . . .  4.57 1.8  5.07 1 1 
       1905 1 . . . . .  6.31 1.8  6.81 1 1 
       1906 1 . . . . .   7.3 1.8   7.8 1 1 
       1907 1 . . . . .  7.35 1.8  7.85 1 1 
       1908 1 . . . . .  3.72 1.8  4.22 1 1 
       1909 1 . . . . .  5.14 1.8  5.64 1 1 
       1910 1 . . . . .   5.8 1.8   6.3 1 1 
       1911 1 . . . . .  5.93 1.8  6.43 1 1 
       1912 1 . . . . .  4.93 1.8  5.43 1 1 
       1913 1 . . . . .  4.54 1.8  5.04 1 1 
       1914 1 . . . . .  6.01 1.8  6.51 1 1 
       1915 1 . . . . .  4.29 1.8  4.79 1 1 
       1916 1 . . . . .  6.87 1.8  7.37 1 1 
       1917 1 . . . . .   5.8 1.8   6.3 1 1 
       1918 1 . . . . .  7.35 1.8  7.85 1 1 
       1919 1 . . . . .  4.58 1.8  5.08 1 1 
       1920 1 . . . . .  5.24 1.8  5.74 1 1 
       1921 1 . . . . .  4.78 1.8  5.28 1 1 
       1922 1 . . . . .  4.44 1.8  4.94 1 1 
       1923 1 . . . . .  5.09 1.8  5.59 1 1 
       1924 1 . . . . .  5.26 1.8  5.76 1 1 
       1925 1 . . . . .  5.57 1.8  6.07 1 1 
       1926 1 . . . . .  5.83 1.8  6.33 1 1 
       1927 1 . . . . .  5.71 1.8  6.21 1 1 
       1928 1 . . . . .  4.44 1.8  4.94 1 1 
       1929 1 . . . . .  5.05 1.8  5.55 1 1 
       1930 1 . . . . .  4.14 1.8  4.64 1 1 
       1931 1 . . . . .  4.92 1.8  5.42 1 1 
       1932 1 . . . . .  4.32 1.8  4.82 1 1 
       1933 1 . . . . .  4.18 1.8  4.68 1 1 
       1934 1 . . . . .  4.95 1.8  5.45 1 1 
       1935 1 . . . . .  4.27 1.8  4.77 1 1 
       1936 1 . . . . .  4.99 1.8  5.49 1 1 
       1937 1 . . . . .  5.31 1.8  5.81 1 1 
       1938 1 . . . . .  3.79 1.8  4.29 1 1 
       1939 1 . . . . .  5.08 1.8  5.58 1 1 
       1940 1 . . . . .  4.62 1.8  5.12 1 1 
       1941 1 . . . . .   4.5 1.8   5.0 1 1 
       1942 1 . . . . .  4.37 1.8  4.87 1 1 
       1943 1 . . . . .  4.25 1.8  4.75 1 1 
       1944 1 . . . . .  5.41 1.8  5.91 1 1 
       1945 1 . . . . .  4.22 1.8  4.72 1 1 
       1946 1 . . . . .  4.72 1.8  5.22 1 1 
       1947 1 . . . . .  4.46 1.8  4.96 1 1 
       1948 1 . . . . .  4.17 1.8  4.67 1 1 
       1949 1 . . . . .  3.97 1.8  4.47 1 1 
       1950 1 . . . . .   3.0 1.8   3.5 1 1 
       1951 1 . . . . .  4.82 1.8  5.32 1 1 
       1952 1 . . . . .  4.68 1.8  5.18 1 1 
       1953 1 . . . . .   4.3 1.8   4.8 1 1 
       1954 1 . . . . .     . 1.8  4.99 1 1 
       1955 1 . . . . .  6.56 1.8  7.06 1 1 
       1956 1 . . . . .  5.65 1.8  6.15 1 1 
       1957 1 . . . . .  4.65 1.8  5.15 1 1 
       1958 1 . . . . .  5.13 1.8  5.63 1 1 
       1959 1 . . . . .  3.92 1.8  4.42 1 1 
       1960 1 . . . . .  4.33 1.8  4.83 1 1 
       1961 1 . . . . .  3.79 1.8  4.29 1 1 
       1962 1 . . . . .  4.33 1.8  4.83 1 1 
       1963 1 . . . . .  3.38 1.8  3.88 1 1 
       1964 1 . . . . .  3.79 1.8  4.29 1 1 
       1965 1 . . . . .  3.92 1.8  4.42 1 1 
       1966 1 . . . . .  4.88 1.8  5.38 1 1 
       1967 1 . . . . .  2.96 1.8  3.46 1 1 
       1968 1 . . . . .  5.72 1.8  6.22 1 1 
       1969 1 . . . . .  4.95 1.8  5.45 1 1 
       1970 1 . . . . .   4.6 1.8   5.1 1 1 
       1971 1 . . . . .  5.06 1.8  5.56 1 1 
       1972 1 . . . . .  3.85 1.8  4.35 1 1 
       1973 1 . . . . .  4.28 1.8  4.78 1 1 
       1974 1 . . . . .  2.78 1.8  3.28 1 1 
       1975 1 . . . . .  3.17 1.8  3.67 1 1 
       1976 1 . . . . .  3.68 1.8  4.18 1 1 
       1977 1 . . . . .  5.97 1.8  6.47 1 1 
       1978 1 . . . . .  3.86 1.8  4.36 1 1 
       1979 1 . . . . .  2.74 1.8  3.24 1 1 
       1980 1 . . . . .  4.67 1.8  5.17 1 1 
       1981 1 . . . . .  2.76 1.8  3.26 1 1 
       1982 1 . . . . .  5.88 1.8  6.38 1 1 
       1983 1 . . . . .  7.08 1.8  7.58 1 1 
       1984 1 . . . . .  6.02 1.8  6.52 1 1 
       1985 1 . . . . .  4.89 1.8  5.39 1 1 
       1986 1 . . . . .  6.16 1.8  6.66 1 1 
       1987 1 . . . . .  5.81 1.8  6.31 1 1 
       1988 1 . . . . .  5.81 1.8  6.31 1 1 
       1989 1 . . . . .  6.22 1.8  6.72 1 1 
       1990 1 . . . . .  4.26 1.8  4.76 1 1 
       1991 1 . . . . .  4.68 1.8  5.18 1 1 
       1992 1 . . . . .  4.09 1.8  4.59 1 1 
       1993 1 . . . . .  3.29 1.8  3.79 1 1 
       1994 1 . . . . .  5.22 1.8  5.72 1 1 
       1995 1 . . . . .  5.31 1.8  5.81 1 1 
       1996 1 . . . . .  3.99 1.8  4.49 1 1 
       1997 1 . . . . .  3.94 1.8  4.44 1 1 
       1998 1 . . . . .  5.06 1.8  5.56 1 1 
       1999 1 . . . . .  4.58 1.8  5.08 1 1 
       2000 1 . . . . .  5.96 1.8  6.46 1 1 
       2001 1 . . . . .  5.12 1.8  5.62 1 1 
       2002 1 . . . . .  4.06 1.8  4.56 1 1 
       2003 1 . . . . .  5.46 1.8  5.96 1 1 
       2004 1 . . . . .  5.41 1.8  5.91 1 1 
       2005 1 . . . . .  4.56 1.8  5.06 1 1 
       2006 1 . . . . .  5.13 1.8  5.63 1 1 
       2007 1 . . . . .  4.29 1.8  4.79 1 1 
       2008 1 . . . . .  4.31 1.8  4.81 1 1 
       2009 1 . . . . .  4.13 1.8  4.63 1 1 
       2010 1 . . . . .  4.33 1.8  4.83 1 1 
       2011 1 . . . . .  4.33 1.8  4.83 1 1 
       2012 1 . . . . .  7.07 1.8  7.57 1 1 
       2013 1 . . . . .  6.04 1.8  6.54 1 1 
       2014 1 . . . . .  3.97 1.8  4.47 1 1 
       2015 1 . . . . .  5.14 1.8  5.64 1 1 
       2016 1 . . . . .  3.88 1.8  4.38 1 1 
       2017 1 . . . . .  4.24 1.8  4.74 1 1 
       2018 1 . . . . .   5.1 1.8   5.6 1 1 
       2019 1 . . . . .  5.48 1.8  5.98 1 1 
       2020 1 . . . . .  4.97 1.8  5.47 1 1 
       2021 1 . . . . .  3.88 1.8  4.38 1 1 
       2022 1 . . . . .  4.24 1.8  4.74 1 1 
       2023 1 . . . . .  4.92 1.8  5.42 1 1 
       2024 1 . . . . .   6.0 1.8   6.5 1 1 
       2025 1 . . . . .   5.1 1.8   5.6 1 1 
       2026 1 . . . . .  3.21 1.8  3.71 1 1 
       2027 1 . . . . .  3.54 1.8  4.04 1 1 
       2028 1 . . . . .  4.48 1.8  4.98 1 1 
       2029 1 . . . . .  3.13 1.8  3.63 1 1 
       2030 1 . . . . .  3.03 1.8  3.53 1 1 
       2031 1 . . . . .   3.9 1.8   4.4 1 1 
       2032 1 . . . . .   4.1 1.8   4.6 1 1 
       2033 1 . . . . .  5.47 1.8  5.97 1 1 
       2034 1 . . . . .  5.49 1.8  5.99 1 1 
       2035 1 . . . . .  3.96 1.8  4.46 1 1 
       2036 1 . . . . .  4.86 1.8  5.36 1 1 
       2037 1 . . . . .  3.35 1.8  3.85 1 1 
       2038 1 . . . . .  4.11 1.8  4.61 1 1 
       2039 1 . . . . .  4.47 1.8  4.97 1 1 
       2040 1 . . . . .  5.27 1.8  5.77 1 1 
       2041 1 . . . . .  6.26 1.8  6.76 1 1 
       2042 1 . . . . .  5.26 1.8  5.76 1 1 
       2043 1 . . . . .  6.88 1.8  7.38 1 1 
       2044 1 . . . . .  5.46 1.8  5.96 1 1 
       2045 1 . . . . .  6.56 1.8  7.06 1 1 
       2046 1 . . . . .  4.53 1.8  5.03 1 1 
       2047 1 . . . . .  5.24 1.8  5.74 1 1 
       2048 1 . . . . .  5.93 1.8  6.43 1 1 
       2049 1 . . . . .  5.99 1.8  6.49 1 1 
       2050 1 . . . . .  3.83 1.8  4.33 1 1 
       2051 1 . . . . .  5.67 1.8  6.17 1 1 
       2052 1 . . . . .  5.31 1.8  5.81 1 1 
       2053 1 . . . . .  5.17 1.8  5.67 1 1 
       2054 1 . . . . .   4.7 1.8   5.2 1 1 
       2055 1 . . . . .  4.97 1.8  5.47 1 1 
       2056 1 . . . . .  3.89 1.8  4.39 1 1 
       2057 1 . . . . .   4.2 1.8   4.7 1 1 
       2058 1 . . . . .   3.7 1.8   4.2 1 1 
       2059 1 . . . . .  7.28 1.8  7.78 1 1 
       2060 1 . . . . .  7.81 1.8  8.31 1 1 
       2061 1 . . . . .  3.77 1.8  4.27 1 1 
       2062 1 . . . . .  5.67 1.8  6.17 1 1 
       2063 1 . . . . .  5.67 1.8  6.17 1 1 
       2064 1 . . . . .  3.47 1.8  3.97 1 1 
       2065 1 . . . . .  6.25 1.8  6.75 1 1 
       2066 1 . . . . .  5.15 1.8  5.65 1 1 
       2067 1 . . . . .  4.49 1.8  4.99 1 1 
       2068 1 . . . . .  4.33 1.8  4.83 1 1 
       2069 1 . . . . .  4.07 1.8  4.57 1 1 
       2070 1 . . . . .  5.75 1.8  6.25 1 1 
       2071 1 . . . . .  5.75 1.8  6.25 1 1 
       2072 1 . . . . .  4.73 1.8  5.23 1 1 
       2073 1 . . . . .  4.73 1.8  5.23 1 1 
       2074 1 . . . . .  5.53 1.8  6.03 1 1 
       2075 1 . . . . .  4.77 1.8  5.27 1 1 
       2076 1 . . . . .  3.89 1.8  4.39 1 1 
       2077 1 . . . . .  5.88 1.8  6.38 1 1 
       2078 1 . . . . .   5.4 1.8   5.9 1 1 
       2079 1 . . . . .  4.37 1.8  4.87 1 1 
       2080 1 . . . . .  3.93 1.8  4.43 1 1 
       2081 1 . . . . .  2.94 1.8  3.44 1 1 
       2082 1 . . . . .  6.35 1.8  6.85 1 1 
       2083 1 . . . . .  4.14 1.8  4.64 1 1 
       2084 1 . . . . .  5.97 1.8  6.47 1 1 
       2085 1 . . . . .  3.83 1.8  4.33 1 1 
       2086 1 . . . . .   3.0 1.8   3.5 1 1 
       2087 1 . . . . .  3.51 1.8  4.01 1 1 
       2088 1 . . . . .  4.62 1.8  5.12 1 1 
       2089 1 . . . . .  5.12 1.8  5.62 1 1 
       2090 1 . . . . .  4.62 1.8  5.12 1 1 
       2091 1 . . . . .  5.12 1.8  5.62 1 1 
       2092 1 . . . . .  5.56 1.8  6.06 1 1 
       2093 1 . . . . .  4.64 1.8  5.14 1 1 
       2094 1 . . . . .  4.43 1.8  4.93 1 1 
       2095 1 . . . . .  4.64 1.8  5.14 1 1 
       2096 1 . . . . .   3.0 1.8   3.5 1 1 
       2097 1 . . . . .  3.51 1.8  4.01 1 1 
       2098 1 . . . . .  4.43 1.8  4.93 1 1 
       2099 1 . . . . .  5.47 1.8  5.97 1 1 
       2100 1 . . . . .  4.82 1.8  5.32 1 1 
       2101 1 . . . . .  3.66 1.8  4.16 1 1 
       2102 1 . . . . .  6.79 1.8  7.29 1 1 
       2103 1 . . . . .  4.77 1.8  5.27 1 1 
       2104 1 . . . . .  4.31 1.8  4.81 1 1 
       2105 1 . . . . .  4.36 1.8  4.86 1 1 
       2106 1 . . . . .  5.07 1.8  5.57 1 1 
       2107 1 . . . . .   5.0 1.8   5.5 1 1 
       2108 1 . . . . .  4.73 1.8  5.23 1 1 
       2109 1 . . . . .  3.85 1.8  4.35 1 1 
       2110 1 . . . . .  6.08 1.8  6.58 1 1 
       2111 1 . . . . .  7.81 1.8  8.31 1 1 
       2112 1 . . . . .  5.21 1.8   5.5 1 1 
       2113 1 . . . . .  4.78 1.8  5.28 1 1 
       2114 1 . . . . .  3.87 1.8  4.37 1 1 
       2115 1 . . . . .  5.62 1.8  6.12 1 1 
       2116 1 . . . . .  5.37 1.8  5.87 1 1 
       2117 1 . . . . .  4.97 1.8  5.47 1 1 
       2118 1 . . . . .   6.5 1.8   7.0 1 1 
       2119 1 . . . . .  7.81 1.8  8.31 1 1 
       2120 1 . . . . .  5.18 1.8  5.68 1 1 
       2121 1 . . . . .   6.5 1.8   7.0 1 1 
       2122 1 . . . . .  6.62 1.8  7.12 1 1 
       2123 1 . . . . .  6.62 1.8  7.12 1 1 
       2124 1 . . . . .  5.86 1.8  6.36 1 1 
       2125 1 . . . . .  3.61 1.8  4.11 1 1 
       2126 1 . . . . .  3.74 1.8  4.24 1 1 
       2127 1 . . . . .  5.61 1.8  6.11 1 1 
       2128 1 . . . . .  4.97 1.8  5.47 1 1 
       2129 1 . . . . .  4.77 1.8  5.27 1 1 
       2130 1 . . . . .  4.29 1.8  4.79 1 1 
       2131 1 . . . . .  5.36 1.8  5.86 1 1 
       2132 1 . . . . .  4.13 1.8  4.63 1 1 
       2133 1 . . . . .   2.9 1.8   3.4 1 1 
       2134 1 . . . . .   4.1 1.8   4.6 1 1 
       2135 1 . . . . .  5.12 1.8  5.62 1 1 
       2136 1 . . . . .  2.63 1.8  3.13 1 1 
       2137 1 . . . . .  5.32 1.8  5.82 1 1 
       2138 1 . . . . .   3.8 1.8   4.3 1 1 
       2139 1 . . . . .  3.28 1.8  3.78 1 1 
       2140 1 . . . . .  5.97 1.8  6.47 1 1 
       2141 1 . . . . .   3.8 1.8   4.3 1 1 
       2142 1 . . . . .  3.28 1.8  3.78 1 1 
       2143 1 . . . . .  4.37 1.8  4.87 1 1 
       2144 1 . . . . .  4.42 1.8  4.92 1 1 
       2145 1 . . . . .  5.86 1.8  6.36 1 1 
       2146 1 . . . . .  4.88 1.8  5.38 1 1 
       2147 1 . . . . .  4.34 1.8  4.84 1 1 
       2148 1 . . . . .  5.76 1.8  6.26 1 1 
       2149 1 . . . . .  7.02 1.8  7.52 1 1 
       2150 1 . . . . .  7.02 1.8  7.52 1 1 
       2151 1 . . . . .  5.09 1.8  5.59 1 1 
       2152 1 . . . . .  5.66 1.8  6.16 1 1 
       2153 1 . . . . .  3.64 1.8  4.14 1 1 
       2154 1 . . . . .   4.3 1.8   4.8 1 1 
       2155 1 . . . . .   3.3 1.8   3.8 1 1 
       2156 1 . . . . .  4.41 1.8  4.91 1 1 
       2157 1 . . . . .  5.53 1.8  6.03 1 1 
       2158 1 . . . . .  4.58 1.8  5.08 1 1 
       2159 1 . . . . .  5.14 1.8  5.64 1 1 
       2160 1 . . . . .  4.17 1.8  4.67 1 1 
       2161 1 . . . . .  5.54 1.8  6.04 1 1 
       2162 1 . . . . .  5.23 1.8  5.73 1 1 
       2163 1 . . . . .  5.44 1.8  5.94 1 1 
       2164 1 . . . . .  5.23 1.8  5.73 1 1 
       2165 1 . . . . .   5.3 1.8   5.8 1 1 
       2166 1 . . . . .  4.66 1.8  5.16 1 1 
       2167 1 . . . . .  4.87 1.8  5.37 1 1 
       2168 1 . . . . .  5.07 1.8  5.57 1 1 
       2169 1 . . . . .  5.96 1.8  6.46 1 1 
       2170 1 . . . . .  4.59 1.8  5.09 1 1 
       2171 1 . . . . .  4.11 1.8  4.61 1 1 
       2172 1 . . . . .   2.9 1.8   3.4 1 1 
       2173 1 . . . . .  6.24 1.8  6.74 1 1 
       2174 1 . . . . .  6.74 1.8  7.24 1 1 
       2175 1 . . . . .   4.7 1.8   5.2 1 1 
       2176 1 . . . . .  2.93 1.8  3.43 1 1 
       2177 1 . . . . .  4.65 1.8  5.15 1 1 
       2178 1 . . . . .  4.22 1.8  4.72 1 1 
       2179 1 . . . . .   5.8 1.8   6.3 1 1 
       2180 1 . . . . .  6.08 1.8  6.58 1 1 
       2181 1 . . . . .  3.59 1.8  4.09 1 1 
       2182 1 . . . . .  4.98 1.8  5.48 1 1 
       2183 1 . . . . .  4.65 1.8  5.15 1 1 
       2184 1 . . . . .  4.95 1.8  5.45 1 1 
       2185 1 . . . . .  4.92 1.8  5.42 1 1 
       2186 1 . . . . .  4.96 1.8  5.46 1 1 
       2187 1 . . . . .   4.7 1.8   5.2 1 1 
       2188 1 . . . . .   5.3 1.8   5.8 1 1 
       2189 1 . . . . .  4.88 1.8  5.38 1 1 
       2190 1 . . . . .  4.68 1.8  5.18 1 1 
       2191 1 . . . . .  5.08 1.8  5.58 1 1 
       2192 1 . . . . .  5.43 1.8  5.93 1 1 
       2193 1 . . . . .  4.85 1.8  5.35 1 1 
       2194 1 . . . . .  6.27 1.8  6.77 1 1 
       2195 1 . . . . .  7.36 1.8  7.86 1 1 
       2196 1 . . . . .  6.37 1.8  6.87 1 1 
       2197 1 . . . . .  4.97 1.8  5.47 1 1 
       2198 1 . . . . .  4.88 1.8  5.38 1 1 
       2199 1 . . . . .  5.33 1.8  5.83 1 1 
       2200 1 . . . . .  3.85 1.8  4.35 1 1 
       2201 1 . . . . .  4.65 1.8  5.15 1 1 
       2202 1 . . . . .  5.16 1.8  5.66 1 1 
       2203 1 . . . . .  2.75 1.8  3.25 1 1 
       2204 1 . . . . .  5.08 1.8  5.58 1 1 
       2205 1 . . . . .  4.88 1.8  5.38 1 1 
       2206 1 . . . . .  4.96 1.8  5.46 1 1 
       2207 1 . . . . .  3.82 1.8  4.32 1 1 
       2208 1 . . . . .  5.07 1.8  5.57 1 1 
       2209 1 . . . . .  5.81 1.8  6.31 1 1 
       2210 1 . . . . .  3.91 1.8  4.41 1 1 
       2211 1 . . . . .  2.81 1.8  3.31 1 1 
       2212 1 . . . . .  5.28 1.8  5.78 1 1 
       2213 1 . . . . .  5.52 1.8  6.02 1 1 
       2214 1 . . . . .  5.43 1.8  5.93 1 1 
       2215 1 . . . . .   4.9 1.8   5.4 1 1 
       2216 1 . . . . .  4.58 1.8  5.08 1 1 
       2217 1 . . . . .  5.62 1.8  6.12 1 1 
       2218 1 . . . . .  3.93 1.8  4.43 1 1 
       2219 1 . . . . .  4.94 1.8  5.44 1 1 
       2220 1 . . . . .   4.2 1.8   4.7 1 1 
       2221 1 . . . . .  6.38 1.8  6.88 1 1 
       2222 1 . . . . .  4.48 1.8  4.98 1 1 
       2223 1 . . . . .  5.33 1.8  5.83 1 1 
       2224 1 . . . . .  5.78 1.8  6.28 1 1 
       2225 1 . . . . .  4.87 1.8  5.37 1 1 
       2226 1 . . . . .   5.1 1.8   5.6 1 1 
       2227 1 . . . . .  4.73 1.8  5.23 1 1 
       2228 1 . . . . .  6.31 1.8  6.81 1 1 
       2229 1 . . . . .  3.75 1.8  4.25 1 1 
       2230 1 . . . . .  4.84 1.8  5.34 1 1 
       2231 1 . . . . .  4.12 1.8  4.62 1 1 
       2232 1 . . . . .  5.38 1.8  5.88 1 1 
       2233 1 . . . . .  4.12 1.8  4.62 1 1 
       2234 1 . . . . .  5.38 1.8  5.88 1 1 
       2235 1 . . . . .   5.9 1.8   6.4 1 1 
       2236 1 . . . . .  4.61 1.8  5.11 1 1 
       2237 1 . . . . .  5.16 1.8  5.66 1 1 
       2238 1 . . . . .  5.96 1.8  6.46 1 1 
       2239 1 . . . . .  5.29 1.8  5.79 1 1 
       2240 1 . . . . .  4.67 1.8  5.17 1 1 
       2241 1 . . . . .  4.96 1.8  5.46 1 1 
       2242 1 . . . . .   5.2 1.8   5.7 1 1 
       2243 1 . . . . .  6.64 1.8  7.14 1 1 
       2244 1 . . . . .  5.77 1.8  6.27 1 1 
       2245 1 . . . . .  2.92 1.8  3.42 1 1 
       2246 1 . . . . .  5.26 1.8  5.76 1 1 
       2247 1 . . . . .   3.0 1.8   3.5 1 1 
       2248 1 . . . . .  5.93 1.8  6.43 1 1 
       2249 1 . . . . .  4.52 1.8  5.02 1 1 
       2250 1 . . . . .   6.1 1.8   6.6 1 1 
       2251 1 . . . . .  4.74 1.8  5.24 1 1 
       2252 1 . . . . .  4.36 1.8  4.86 1 1 
       2253 1 . . . . .  4.34 1.8  4.84 1 1 
       2254 1 . . . . .  7.31 1.8  7.81 1 1 
       2255 1 . . . . .  5.14 1.8  5.64 1 1 
       2256 1 . . . . .  4.42 1.8  4.92 1 1 
       2257 1 . . . . .  4.67 1.8  5.17 1 1 
       2258 1 . . . . .  4.55 1.8  5.05 1 1 
       2259 1 . . . . .  3.56 1.8  4.06 1 1 
       2260 1 . . . . .  5.94 1.8  6.44 1 1 
       2261 1 . . . . .  5.85 1.8  6.35 1 1 
       2262 1 . . . . .  6.35 1.8  6.85 1 1 
       2263 1 . . . . .  4.81 1.8  5.31 1 1 
       2264 1 . . . . .  3.83 1.8  4.33 1 1 
       2265 1 . . . . .  4.75 1.8  5.25 1 1 
       2266 1 . . . . .  5.28 1.8  5.78 1 1 
       2267 1 . . . . .  5.01 1.8  5.51 1 1 
       2268 1 . . . . .  4.77 1.8  5.27 1 1 
       2269 1 . . . . .  5.02 1.8  5.52 1 1 
       2270 1 . . . . .  6.78 1.8  7.28 1 1 
       2271 1 . . . . .  3.74 1.8  4.24 1 1 
       2272 1 . . . . .  4.75 1.8  5.25 1 1 
       2273 1 . . . . .  4.26 1.8  4.76 1 1 
       2274 1 . . . . .  3.67 1.8  4.17 1 1 
       2275 1 . . . . .  6.68 1.8  7.18 1 1 
       2276 1 . . . . .  4.21 1.8  4.71 1 1 
       2277 1 . . . . .   5.2 1.8   5.7 1 1 
       2278 1 . . . . .  5.77 1.8  6.27 1 1 
       2279 1 . . . . .  4.89 1.8  5.39 1 1 
       2280 1 . . . . .  4.63 1.8  5.13 1 1 
       2281 1 . . . . .   4.7 1.8   5.2 1 1 
       2282 1 . . . . .  5.24 1.8  5.74 1 1 
       2283 1 . . . . .  7.81 1.8  8.31 1 1 
       2284 1 . . . . .  3.81 1.8  4.31 1 1 
       2285 1 . . . . .   7.4 1.8   7.9 1 1 
       2286 1 . . . . .  5.92 1.8  6.42 1 1 
       2287 1 . . . . .  4.11 1.8  4.61 1 1 
       2288 1 . . . . .  3.88 1.8  4.38 1 1 
       2289 1 . . . . .  4.31 1.8  4.81 1 1 
       2290 1 . . . . .  3.39 1.8  3.89 1 1 
       2291 1 . . . . .  5.59 1.8  6.09 1 1 
       2292 1 . . . . .  7.33 1.8  7.83 1 1 
       2293 1 . . . . .  4.91 1.8  5.41 1 1 
       2294 1 . . . . .  4.26 1.8  4.76 1 1 
       2295 1 . . . . .  4.73 1.8  5.23 1 1 
       2296 1 . . . . .  4.91 1.8  5.41 1 1 
       2297 1 . . . . .  4.73 1.8  5.23 1 1 
       2298 1 . . . . .  5.02 1.8  5.52 1 1 
       2299 1 . . . . .  4.94 1.8  5.44 1 1 
       2300 1 . . . . .  5.67 1.8  6.17 1 1 
       2301 1 . . . . .  4.83 1.8  5.33 1 1 
       2302 1 . . . . .  3.94 1.8  4.44 1 1 
       2303 1 . . . . .  7.57 1.8  8.07 1 1 
       2304 1 . . . . .  7.33 1.8  7.83 1 1 
       2305 1 . . . . .  6.53 1.8  7.03 1 1 
       2306 1 . . . . .  7.91 1.8  8.41 1 1 
       2307 1 . . . . .  7.81 1.8  8.31 1 1 
       2308 1 . . . . .  5.62 1.8  6.12 1 1 
       2309 1 . . . . .  5.82 1.8  6.32 1 1 
       2310 1 . . . . .  5.65 1.8  6.15 1 1 
       2311 1 . . . . .  5.24 1.8  5.74 1 1 
       2312 1 . . . . .  5.15 1.8  5.65 1 1 
       2313 1 . . . . .  3.65 1.8  4.15 1 1 
       2314 1 . . . . .  3.87 1.8  4.37 1 1 
       2315 1 . . . . .  5.82 1.8  6.32 1 1 
       2316 1 . . . . .  2.98 1.8  3.48 1 1 
       2317 1 . . . . .  4.42 1.8  4.92 1 1 
       2318 1 . . . . .  5.17 1.8  5.67 1 1 
       2319 1 . . . . .  4.83 1.8  5.33 1 1 
       2320 1 . . . . .  4.94 1.8  5.44 1 1 
       2321 1 . . . . .  3.94 1.8  4.44 1 1 
       2322 1 . . . . .  8.76 1.8  9.26 1 1 
       2323 1 . . . . .  8.44 1.8  8.94 1 1 
       2324 1 . . . . .  8.61 1.8  9.11 1 1 
       2325 1 . . . . .  8.45 1.8  8.95 1 1 
       2326 1 . . . . .  6.28 1.8  6.78 1 1 
       2327 1 . . . . .  8.34 1.8  8.84 1 1 
       2328 1 . . . . .  8.76 1.8  9.26 1 1 
       2329 1 . . . . .  6.27 1.8  6.77 1 1 
       2330 1 . . . . .   7.2 1.8   7.7 1 1 
       2331 1 . . . . .  9.66 1.8 10.16 1 1 
       2332 1 . . . . .  8.03 1.8  8.53 1 1 
       2333 1 . . . . .  6.43 1.8  6.93 1 1 
       2334 1 . . . . .   6.5 1.8   7.0 1 1 
       2335 1 . . . . .  5.53 1.8  6.03 1 1 
       2336 1 . . . . .  6.09 1.8  6.59 1 1 
       2337 1 . . . . .  4.24 1.8  4.74 1 1 
       2338 1 . . . . .  4.53 1.8  5.03 1 1 
       2339 1 . . . . .  3.91 1.8  4.41 1 1 
       2340 1 . . . . .  5.51 1.8  6.01 1 1 
       2341 1 . . . . .  4.88 1.8  5.38 1 1 
       2342 1 . . . . .  5.12 1.8  5.62 1 1 
       2343 1 . . . . .  6.47 1.8  6.97 1 1 
       2344 1 . . . . .  6.63 1.8  7.13 1 1 
       2345 1 . . . . .  6.66 1.8  7.16 1 1 
       2346 1 . . . . .  7.01 1.8  7.51 1 1 
       2347 1 . . . . .  5.88 1.8  6.38 1 1 
       2348 1 . . . . .  6.42 1.8  6.92 1 1 
       2349 1 . . . . .  4.59 1.8  5.09 1 1 
       2350 1 . . . . .  5.12 1.8  5.62 1 1 
       2351 1 . . . . .   7.3 1.8   7.8 1 1 
       2352 1 . . . . .   6.8 1.8   7.3 1 1 
       2353 1 . . . . .  6.24 1.8  6.74 1 1 
       2354 1 . . . . .  7.33 1.8  7.83 1 1 
       2355 1 . . . . .  5.52 1.8  6.02 1 1 
       2356 1 . . . . .  3.82 1.8  4.32 1 1 
       2357 1 . . . . .  5.13 1.8  5.63 1 1 
       2358 1 . . . . .  3.57 1.8  4.07 1 1 
       2359 1 . . . . .  3.73 1.8  4.23 1 1 
       2360 1 . . . . .  5.17 1.8  5.67 1 1 
       2361 1 . . . . .   3.8 1.8   4.3 1 1 
       2362 1 . . . . .   6.2 1.8   6.7 1 1 
       2363 1 . . . . .   6.2 1.8   6.7 1 1 
       2364 1 . . . . .   5.7 1.8   6.2 1 1 
       2365 1 . . . . .  6.82 1.8  7.32 1 1 
       2366 1 . . . . .  5.57 1.8  6.07 1 1 
       2367 1 . . . . .  6.82 1.8  7.32 1 1 
       2368 1 . . . . .  6.94 1.8  7.44 1 1 
       2369 1 . . . . .  7.11 1.8  7.61 1 1 
       2370 1 . . . . .   6.0 1.8   6.5 1 1 
       2371 1 . . . . .  6.22 1.8  6.72 1 1 
       2372 1 . . . . .   4.6 1.8   5.1 1 1 
       2373 1 . . . . .  4.83 1.8  5.33 1 1 
       2374 1 . . . . .  5.74 1.8  6.24 1 1 
       2375 1 . . . . .  4.04 1.8  4.54 1 1 
       2376 1 . . . . .  3.26 1.8  3.76 1 1 
       2377 1 . . . . .  4.48 1.8  4.98 1 1 
       2378 1 . . . . .  3.99 1.8  4.49 1 1 
       2379 1 . . . . .  4.59 1.8  5.09 1 1 
       2380 1 . . . . .  3.86 1.8  4.36 1 1 
       2381 1 . . . . .   4.9 1.8   5.4 1 1 
       2382 1 . . . . .  5.07 1.8  5.57 1 1 
       2383 1 . . . . .  4.98 1.8  5.48 1 1 
       2384 1 . . . . .  3.98 1.8  4.48 1 1 
       2385 1 . . . . .  5.23 1.8  5.73 1 1 
       2386 1 . . . . .  4.73 1.8  5.23 1 1 
       2387 1 . . . . .  3.12 1.8  3.62 1 1 
       2388 1 . . . . .  3.88 1.8  4.38 1 1 
       2389 1 . . . . .  5.89 1.8  6.39 1 1 
       2390 1 . . . . .  2.61 1.8  3.11 1 1 
       2391 1 . . . . .  3.88 1.8  4.38 1 1 
       2392 1 . . . . .  4.53 1.8  5.03 1 1 
       2393 1 . . . . .  3.56 1.8  4.06 1 1 
       2394 1 . . . . .  5.11 1.8  5.61 1 1 
       2395 1 . . . . .  3.51 1.8  4.01 1 1 
       2396 1 . . . . .  3.58 1.8  4.08 1 1 
       2397 1 . . . . .  5.27 1.8  5.77 1 1 
       2398 1 . . . . .  3.44 1.8  3.94 1 1 
       2399 1 . . . . .  4.46 1.8  4.96 1 1 
       2400 1 . . . . .  3.99 1.8  4.49 1 1 
       2401 1 . . . . .  6.05 1.8  6.55 1 1 
       2402 1 . . . . .  5.33 1.8  5.83 1 1 
       2403 1 . . . . .  3.44 1.8  3.94 1 1 
       2404 1 . . . . .  4.46 1.8  4.96 1 1 
       2405 1 . . . . .  3.58 1.8  4.08 1 1 
       2406 1 . . . . .  5.27 1.8  5.77 1 1 
       2407 1 . . . . .  3.99 1.8  4.49 1 1 
       2408 1 . . . . .  6.05 1.8  6.55 1 1 
       2409 1 . . . . .  5.97 1.8  6.47 1 1 
       2410 1 . . . . .  3.81 1.8  4.31 1 1 
       2411 1 . . . . .  3.69 1.8  4.19 1 1 
       2412 1 . . . . .  7.33 1.8  7.83 1 1 
       2413 1 . . . . .   6.1 1.8   6.6 1 1 
       2414 1 . . . . .  6.82 1.8  7.32 1 1 
       2415 1 . . . . .   6.5 1.8   7.0 1 1 
       2416 1 . . . . .  5.93 1.8  6.43 1 1 
       2417 1 . . . . .  7.81 1.8  8.31 1 1 
       2418 1 . . . . .  6.11 1.8  6.61 1 1 
       2419 1 . . . . .  6.09 1.8  6.59 1 1 
       2420 1 . . . . .  5.15 1.8  5.65 1 1 
       2421 1 . . . . .  6.54 1.8  7.04 1 1 
       2422 1 . . . . .  6.05 1.8  6.55 1 1 
       2423 1 . . . . .  5.47 1.8  5.97 1 1 
       2424 1 . . . . .  5.34 1.8  5.84 1 1 
       2425 1 . . . . .  4.59 1.8  5.09 1 1 
       2426 1 . . . . .  3.93 1.8  4.43 1 1 
       2427 1 . . . . .  3.76 1.8  4.26 1 1 
       2428 1 . . . . .  5.33 1.8  5.83 1 1 
       2429 1 . . . . .  6.44 1.8  6.94 1 1 
       2430 1 . . . . .  5.54 1.8  6.04 1 1 
       2431 1 . . . . .  3.84 1.8  4.34 1 1 
       2432 1 . . . . .  4.67 1.8  5.17 1 1 
       2433 1 . . . . .  5.39 1.8  5.89 1 1 
       2434 1 . . . . .  4.79 1.8  5.29 1 1 
       2435 1 . . . . .  5.51 1.8  6.01 1 1 
       2436 1 . . . . .  5.39 1.8  5.89 1 1 
       2437 1 . . . . .  4.67 1.8  5.17 1 1 
       2438 1 . . . . .  3.84 1.8  4.34 1 1 
       2439 1 . . . . .  5.33 1.8  5.83 1 1 
       2440 1 . . . . .  5.35 1.8  5.85 1 1 
       2441 1 . . . . .  4.91 1.8  5.41 1 1 
       2442 1 . . . . .  7.06 1.8  7.56 1 1 
       2443 1 . . . . .  3.72 1.8  4.22 1 1 
       2444 1 . . . . .  5.74 1.8  6.24 1 1 
       2445 1 . . . . .  3.53 1.8  4.03 1 1 
       2446 1 . . . . .  4.49 1.8  4.99 1 1 
       2447 1 . . . . .  4.09 1.8  4.59 1 1 
       2448 1 . . . . .  4.69 1.8  5.19 1 1 
       2449 1 . . . . .  4.67 1.8  5.17 1 1 
       2450 1 . . . . .  6.29 1.8  6.79 1 1 
       2451 1 . . . . .  6.47 1.8  6.97 1 1 
       2452 1 . . . . .  5.44 1.8  5.94 1 1 
       2453 1 . . . . .  5.44 1.8  5.94 1 1 
       2454 1 . . . . .  4.98 1.8  5.48 1 1 
       2455 1 . . . . .  6.09 1.8  6.59 1 1 
       2456 1 . . . . .  3.96 1.8  4.46 1 1 
       2457 1 . . . . .  4.22 1.8  4.72 1 1 
       2458 1 . . . . .  3.48 1.8  3.98 1 1 
       2459 1 . . . . .   5.3 1.8   5.8 1 1 
       2460 1 . . . . .  4.17 1.8  4.67 1 1 
       2461 1 . . . . .  3.93 1.8  4.43 1 1 
       2462 1 . . . . .  4.26 1.8  4.76 1 1 
       2463 1 . . . . .   4.5 1.8   5.0 1 1 
       2464 1 . . . . .  6.32 1.8  6.82 1 1 
       2465 1 . . . . .  6.29 1.8  6.79 1 1 
       2466 1 . . . . .  5.54 1.8  6.04 1 1 
       2467 1 . . . . .  6.54 1.8  7.04 1 1 
       2468 1 . . . . .  5.64 1.8  6.14 1 1 
       2469 1 . . . . .   5.1 1.8   5.6 1 1 
       2470 1 . . . . .  5.97 1.8  6.47 1 1 
       2471 1 . . . . .  5.81 1.8  6.31 1 1 
       2472 1 . . . . .  6.73 1.8  7.23 1 1 
       2473 1 . . . . .   4.5 1.8   5.0 1 1 
       2474 1 . . . . .  5.01 1.8  5.51 1 1 
       2475 1 . . . . .   6.2 1.8   6.7 1 1 
       2476 1 . . . . .   5.7 1.8   6.2 1 1 
       2477 1 . . . . .  6.82 1.8  7.32 1 1 
       2478 1 . . . . .  5.57 1.8  6.07 1 1 
       2479 1 . . . . .  6.82 1.8  7.32 1 1 
       2480 1 . . . . .   6.2 1.8   6.7 1 1 
       2481 1 . . . . .  5.43 1.8  5.93 1 1 
       2482 1 . . . . .  6.53 1.8  7.03 1 1 
       2483 1 . . . . .  7.76 1.8  8.26 1 1 
       2484 1 . . . . .   5.3 1.8   5.8 1 1 
       2485 1 . . . . .  7.09 1.8  7.59 1 1 
       2486 1 . . . . .  6.28 1.8  6.78 1 1 
       2487 1 . . . . .  5.74 1.8  6.24 1 1 
       2488 1 . . . . .  4.19 1.8  4.69 1 1 
       2489 1 . . . . .  5.35 1.8  5.85 1 1 
       2490 1 . . . . .  3.82 1.8  4.32 1 1 
       2491 1 . . . . .  5.26 1.8  5.76 1 1 
       2492 1 . . . . .  3.77 1.8  4.27 1 1 
       2493 1 . . . . .  5.44 1.8  5.94 1 1 
       2494 1 . . . . .  6.89 1.8  7.39 1 1 
       2495 1 . . . . .  6.09 1.8  6.59 1 1 
       2496 1 . . . . .  5.15 1.8  5.65 1 1 
       2497 1 . . . . .  7.49 1.8  7.99 1 1 
       2498 1 . . . . .  6.44 1.8  6.94 1 1 
       2499 1 . . . . .  4.18 1.8  4.68 1 1 
       2500 1 . . . . .  3.63 1.8  4.13 1 1 
       2501 1 . . . . .   5.1 1.8   5.6 1 1 
       2502 1 . . . . .  4.56 1.8  5.06 1 1 
       2503 1 . . . . .  3.23 1.8  3.73 1 1 
       2504 1 . . . . .  4.25 1.8  4.75 1 1 
       2505 1 . . . . .  6.46 1.8  6.96 1 1 
       2506 1 . . . . .  6.94 1.8  7.44 1 1 
       2507 1 . . . . .   6.0 1.8   6.5 1 1 
       2508 1 . . . . .  6.22 1.8  6.72 1 1 
       2509 1 . . . . .  3.72 1.8  4.22 1 1 
       2510 1 . . . . .  4.36 1.8  4.86 1 1 
       2511 1 . . . . .  4.56 1.8  5.06 1 1 
       2512 1 . . . . .   5.5 1.8   6.0 1 1 
       2513 1 . . . . .  3.78 1.8  4.28 1 1 
       2514 1 . . . . .  3.78 1.8  4.28 1 1 
       2515 1 . . . . .  4.64 1.8  5.14 1 1 
       2516 1 . . . . .  6.86 1.8  7.36 1 1 
       2517 1 . . . . .  6.08 1.8  6.58 1 1 
       2518 1 . . . . .  5.37 1.8  5.87 1 1 
       2519 1 . . . . .  6.02 1.8  6.52 1 1 
       2520 1 . . . . .  7.33 1.8  7.83 1 1 
       2521 1 . . . . .   7.4 1.8   7.9 1 1 
       2522 1 . . . . .  4.44 1.8  4.94 1 1 
       2523 1 . . . . .  4.44 1.8  4.94 1 1 
       2524 1 . . . . .  4.53 1.8  5.03 1 1 
       2525 1 . . . . .  5.22 1.8  5.72 1 1 
       2526 1 . . . . .  3.75 1.8  4.25 1 1 
       2527 1 . . . . .  4.13 1.8  4.63 1 1 
       2528 1 . . . . .  7.81 1.8  8.31 1 1 
       2529 1 . . . . .  5.62 1.8  6.12 1 1 
       2530 1 . . . . .  7.57 1.8  8.07 1 1 
       2531 1 . . . . .   7.3 1.8   7.8 1 1 
       2532 1 . . . . .   5.5 1.8   6.0 1 1 
       2533 1 . . . . .  6.63 1.8  7.13 1 1 
       2534 1 . . . . .   7.4 1.8   7.9 1 1 
       2535 1 . . . . .  7.81 1.8  8.31 1 1 
       2536 1 . . . . .  5.38 1.8  5.88 1 1 
       2537 1 . . . . .  6.94 1.8  7.44 1 1 
       2538 1 . . . . .  5.54 1.8  6.04 1 1 
       2539 1 . . . . .  4.22 1.8  4.72 1 1 
       2540 1 . . . . .  4.29 1.8  4.79 1 1 
       2541 1 . . . . .  3.84 1.8  4.34 1 1 
       2542 1 . . . . .  4.29 1.8  4.79 1 1 
       2543 1 . . . . .  7.01 1.8  7.51 1 1 
       2544 1 . . . . .  5.88 1.8  6.38 1 1 
       2545 1 . . . . .  6.24 1.8  6.74 1 1 
       2546 1 . . . . .  5.45 1.8  5.95 1 1 
       2547 1 . . . . .  3.55 1.8  4.05 1 1 
       2548 1 . . . . .  4.28 1.8  4.78 1 1 
       2549 1 . . . . .  5.45 1.8  5.95 1 1 
       2550 1 . . . . .  3.63 1.8  4.13 1 1 
       2551 1 . . . . .  6.94 1.8  7.44 1 1 
       2552 1 . . . . .  4.14 1.8  4.64 1 1 
       2553 1 . . . . .  4.94 1.8  5.44 1 1 
       2554 1 . . . . .  4.83 1.8  5.33 1 1 
       2555 1 . . . . .  5.24 1.8  5.74 1 1 
       2556 1 . . . . .  5.03 1.8  5.53 1 1 
       2557 1 . . . . .  4.08 1.8  4.58 1 1 
       2558 1 . . . . .  3.69 1.8  4.19 1 1 
       2559 1 . . . . .  6.85 1.8  7.35 1 1 
       2560 1 . . . . .   3.9 1.8   4.4 1 1 
       2561 1 . . . . .  3.45 1.8  3.95 1 1 
       2562 1 . . . . .   5.3 1.8   5.8 1 1 
       2563 1 . . . . .  5.25 1.8  5.75 1 1 
       2564 1 . . . . .  5.25 1.8  5.75 1 1 
       2565 1 . . . . .  5.01 1.8  5.51 1 1 
       2566 1 . . . . .  4.24 1.8  4.74 1 1 
       2567 1 . . . . .  4.24 1.8  4.74 1 1 
       2568 1 . . . . .   5.6 1.8   6.1 1 1 
       2569 1 . . . . .  3.99 1.8  4.49 1 1 
       2570 1 . . . . .   4.5 1.8   5.0 1 1 
       2571 1 . . . . .   5.3 1.8   5.8 1 1 
       2572 1 . . . . .  6.75 1.8  7.25 1 1 
       2573 1 . . . . .  4.58 1.8  5.08 1 1 
       2574 1 . . . . .  5.51 1.8  6.01 1 1 
       2575 1 . . . . .  4.36 1.8  4.86 1 1 
       2576 1 . . . . .  5.24 1.8  5.74 1 1 
       2577 1 . . . . .  6.17 1.8  6.67 1 1 
       2578 1 . . . . .   6.0 1.8   6.5 1 1 
       2579 1 . . . . .  3.99 1.8  4.49 1 1 
       2580 1 . . . . .  5.15 1.8  5.65 1 1 
       2581 1 . . . . .  6.65 1.8  7.15 1 1 
       2582 1 . . . . .  4.49 1.8  4.99 1 1 
       2583 1 . . . . .  4.12 1.8  4.62 1 1 
       2584 1 . . . . .  3.34 1.8  3.84 1 1 
       2585 1 . . . . .  3.73 1.8  4.23 1 1 
       2586 1 . . . . .  3.11 1.8  3.61 1 1 
       2587 1 . . . . .  5.82 1.8  6.32 1 1 
       2588 1 . . . . .  5.67 1.8  6.17 1 1 
       2589 1 . . . . .  4.72 1.8  5.22 1 1 
       2590 1 . . . . .  6.05 1.8  6.55 1 1 
       2591 1 . . . . .  4.35 1.8  4.85 1 1 
       2592 1 . . . . .   4.3 1.8   4.8 1 1 
       2593 1 . . . . .  3.67 1.8  4.17 1 1 
       2594 1 . . . . .  4.72 1.8  5.22 1 1 
       2595 1 . . . . .  7.63 1.8  8.13 1 1 
       2596 1 . . . . .  7.25 1.8  7.75 1 1 
       2597 1 . . . . .  5.81 1.8  6.31 1 1 
       2598 1 . . . . .  5.97 1.8  6.47 1 1 
       2599 1 . . . . .  6.85 1.8  7.35 1 1 
       2600 1 . . . . .  3.64 1.8  4.14 1 1 
       2601 1 . . . . .  3.22 1.8  3.72 1 1 
       2602 1 . . . . .  5.28 1.8  5.78 1 1 
       2603 1 . . . . .  5.66 1.8  6.16 1 1 
       2604 1 . . . . .  5.19 1.8  5.69 1 1 
       2605 1 . . . . .  5.06 1.8  5.56 1 1 
       2606 1 . . . . .  5.24 1.8  5.74 1 1 
       2607 1 . . . . .  3.96 1.8  4.46 1 1 
       2608 1 . . . . .  7.46 1.8  7.96 1 1 
       2609 1 . . . . .  6.84 1.8  7.34 1 1 
       2610 1 . . . . .  5.42 1.8  5.92 1 1 
       2611 1 . . . . .  6.05 1.8  6.55 1 1 
       2612 1 . . . . .  4.08 1.8  4.58 1 1 
       2613 1 . . . . .  5.64 1.8  6.14 1 1 
       2614 1 . . . . .  4.41 1.8  4.91 1 1 
       2615 1 . . . . .  6.12 1.8  6.62 1 1 
       2616 1 . . . . .  5.76 1.8  6.26 1 1 
       2617 1 . . . . .  5.43 1.8  5.93 1 1 
       2618 1 . . . . .  5.14 1.8  5.64 1 1 
       2619 1 . . . . .  4.83 1.8  5.33 1 1 
       2620 1 . . . . .   7.8 1.8   8.3 1 1 
       2621 1 . . . . .  3.93 1.8  4.43 1 1 
       2622 1 . . . . .  5.15 1.8  5.65 1 1 
       2623 1 . . . . .  5.42 1.8  5.92 1 1 
       2624 1 . . . . .  7.22 1.8  7.72 1 1 
       2625 1 . . . . .  7.65 1.8  8.15 1 1 
       2626 1 . . . . .  5.75 1.8  6.25 1 1 
       2627 1 . . . . .  5.73 1.8  6.23 1 1 
       2628 1 . . . . .  4.72 1.8  5.22 1 1 
       2629 1 . . . . .  6.36 1.8  6.86 1 1 
       2630 1 . . . . .  5.87 1.8  6.37 1 1 
       2631 1 . . . . .  6.43 1.8  6.93 1 1 
       2632 1 . . . . .  5.09 1.8  5.59 1 1 
       2633 1 . . . . .  4.65 1.8  5.15 1 1 
       2634 1 . . . . .  4.68 1.8  5.18 1 1 
       2635 1 . . . . .  4.38 1.8  4.88 1 1 
       2636 1 . . . . .   6.5 1.8   7.0 1 1 
       2637 1 . . . . .  4.33 1.8  4.83 1 1 
       2638 1 . . . . .  8.38 1.8  8.88 1 1 
       2639 1 . . . . .  5.22 1.8  5.72 1 1 
       2640 1 . . . . .   5.9 1.8   6.4 1 1 
       2641 1 . . . . .  4.34 1.8  4.84 1 1 
       2642 1 . . . . .  5.57 1.8  6.07 1 1 
       2643 1 . . . . .  5.88 1.8  6.38 1 1 
       2644 1 . . . . .  4.43 1.8  4.93 1 1 
       2645 1 . . . . .  4.01 1.8  4.51 1 1 
       2646 1 . . . . .   4.8 1.8   5.3 1 1 
       2647 1 . . . . .  3.48 1.8  3.98 1 1 
       2648 1 . . . . .  5.78 1.8  6.28 1 1 
       2649 1 . . . . .   5.8 1.8   6.3 1 1 
       2650 1 . . . . .  3.16 1.8  3.66 1 1 
       2651 1 . . . . .  3.42 1.8  3.92 1 1 
       2652 1 . . . . .  3.63 1.8  4.13 1 1 
       2653 1 . . . . .  3.24 1.8  3.74 1 1 
       2654 1 . . . . .  3.24 1.8  3.74 1 1 
       2655 1 . . . . .  6.81 1.8  7.31 1 1 
       2656 1 . . . . .  4.95 1.8  5.45 1 1 
       2657 1 . . . . .  6.02 1.8  6.52 1 1 
       2658 1 . . . . .  4.08 1.8  4.58 1 1 
       2659 1 . . . . .  4.47 1.8  4.97 1 1 
       2660 1 . . . . .  7.08 1.8  7.58 1 1 
       2661 1 . . . . .  5.22 1.8  5.72 1 1 
       2662 1 . . . . .  3.42 1.8  3.92 1 1 
       2663 1 . . . . .  3.78 1.8  4.28 1 1 
       2664 1 . . . . .   3.1 1.8   3.6 1 1 
       2665 1 . . . . .  3.59 1.8  4.09 1 1 
       2666 1 . . . . .  4.48 1.8  4.98 1 1 
       2667 1 . . . . .  4.79 1.8  5.29 1 1 
       2668 1 . . . . .  4.02 1.8  4.52 1 1 
       2669 1 . . . . .  5.51 1.8  6.01 1 1 
       2670 1 . . . . .  5.76 1.8  6.26 1 1 
       2671 1 . . . . .  4.79 1.8  5.29 1 1 
       2672 1 . . . . .   5.3 1.8   5.8 1 1 
       2673 1 . . . . .  4.44 1.8  4.94 1 1 
       2674 1 . . . . .  4.36 1.8  4.86 1 1 
       2675 1 . . . . .  3.96 1.8  4.46 1 1 
       2676 1 . . . . .  4.79 1.8  5.29 1 1 
       2677 1 . . . . .  3.58 1.8  4.08 1 1 
       2678 1 . . . . .  6.37 1.8  6.87 1 1 
       2679 1 . . . . .  4.49 1.8  4.99 1 1 
       2680 1 . . . . .  6.03 1.8  6.53 1 1 
       2681 1 . . . . .  4.92 1.8  5.42 1 1 
       2682 1 . . . . .  5.33 1.8  5.83 1 1 
       2683 1 . . . . .   6.2 1.8   6.7 1 1 
       2684 1 . . . . .  7.11 1.8  7.61 1 1 
       2685 1 . . . . .  7.31 1.8  7.81 1 1 
       2686 1 . . . . .  6.25 1.8  6.75 1 1 
       2687 1 . . . . .  5.88 1.8  6.38 1 1 
       2688 1 . . . . .  5.69 1.8  6.19 1 1 
       2689 1 . . . . .  5.94 1.8  6.44 1 1 
       2690 1 . . . . .  5.86 1.8  6.36 1 1 
       2691 1 . . . . .  6.35 1.8  6.85 1 1 
       2692 1 . . . . .  6.68 1.8  7.18 1 1 
       2693 1 . . . . .  5.98 1.8  6.48 1 1 
       2694 1 . . . . .  5.76 1.8  6.26 1 1 
       2695 1 . . . . .  3.43 1.8  3.93 1 1 
       2696 1 . . . . .  3.76 1.8  4.26 1 1 
       2697 1 . . . . .  4.64 1.8  5.14 1 1 
       2698 1 . . . . .  4.82 1.8  5.32 1 1 
       2699 1 . . . . .  3.93 1.8  4.43 1 1 
       2700 1 . . . . .  4.59 1.8  5.09 1 1 
       2701 1 . . . . .  5.02 1.8  5.52 1 1 
       2702 1 . . . . .  3.87 1.8  4.37 1 1 
       2703 1 . . . . .  3.88 1.8  4.38 1 1 
       2704 1 . . . . .  3.43 1.8  3.93 1 1 
       2705 1 . . . . .  4.04 1.8  4.54 1 1 
       2706 1 . . . . .  4.98 1.8  5.48 1 1 
       2707 1 . . . . .   3.0 1.8   3.5 1 1 
       2708 1 . . . . .  3.33 1.8  3.83 1 1 
       2709 1 . . . . .  7.28 1.8  7.78 1 1 
       2710 1 . . . . .  8.76 1.8  9.26 1 1 
       2711 1 . . . . .  7.81 1.8  8.31 1 1 
       2712 1 . . . . .   5.7 1.8   6.2 1 1 
       2713 1 . . . . .  5.98 1.8  6.48 1 1 
       2714 1 . . . . .  7.81 1.8  8.31 1 1 
       2715 1 . . . . .  7.81 1.8  8.31 1 1 
       2716 1 . . . . .  7.81 1.8  8.31 1 1 
       2717 1 . . . . .  5.33 1.8  5.83 1 1 
       2718 1 . . . . .  6.36 1.8  6.86 1 1 
       2719 1 . . . . .  5.57 1.8  6.07 1 1 
       2720 1 . . . . .  5.28 1.8  5.78 1 1 
       2721 1 . . . . .  7.43 1.8  7.93 1 1 
       2722 1 . . . . .  7.24 1.8  7.74 1 1 
       2723 1 . . . . .  7.81 1.8  8.31 1 1 
       2724 1 . . . . .  6.52 1.8  7.02 1 1 
       2725 1 . . . . .  8.76 1.8  9.26 1 1 
       2726 1 . . . . .  4.98 1.8  5.48 1 1 
       2727 1 . . . . .  7.65 1.8  8.15 1 1 
       2728 1 . . . . .  4.82 1.8  5.32 1 1 
       2729 1 . . . . .  5.93 1.8  6.43 1 1 
       2730 1 . . . . .   5.3 1.8   5.8 1 1 
       2731 1 . . . . .  7.81 1.8  8.31 1 1 
       2732 1 . . . . .  7.81 1.8  8.31 1 1 
       2733 1 . . . . .  7.63 1.8  8.13 1 1 
       2734 1 . . . . .  6.69 1.8  7.11 1 1 
       2735 1 . . . . .  6.85 1.8  7.35 1 1 
       2736 1 . . . . .  6.51 1.8  7.01 1 1 
       2737 1 . . . . .  6.17 1.8  6.67 1 1 
       2738 1 . . . . .   7.1 1.8   7.6 1 1 
       2739 1 . . . . .  7.61 1.8  8.11 1 1 
       2740 1 . . . . .   5.9 1.8   6.4 1 1 
       2741 1 . . . . .  5.54 1.8  6.04 1 1 
       2742 1 . . . . .  7.24 1.8  7.74 1 1 
       2743 1 . . . . .  7.81 1.8  8.31 1 1 
       2744 1 . . . . .  7.81 1.8  8.31 1 1 
       2745 1 . . . . .  6.51 1.8  7.01 1 1 
       2746 1 . . . . .  7.65 1.8  8.15 1 1 
       2747 1 . . . . .  6.99 1.8  7.49 1 1 
       2748 1 . . . . .  6.52 1.8  7.02 1 1 
       2749 1 . . . . .  6.44 1.8  6.94 1 1 
       2750 1 . . . . .  7.36 1.8  7.86 1 1 
       2751 1 . . . . .  7.61 1.8  8.11 1 1 
       2752 1 . . . . .  7.61 1.8  8.11 1 1 
       2753 1 . . . . .  6.11 1.8  6.61 1 1 
       2754 1 . . . . .  6.23 1.8  6.73 1 1 
       2755 1 . . . . .   7.7 1.8   8.2 1 1 
       2756 1 . . . . .  7.33 1.8  7.83 1 1 
       2757 1 . . . . .  7.54 1.8  8.04 1 1 
       2758 1 . . . . .  7.52 1.8  8.02 1 1 
       2759 1 . . . . .  5.35 1.8  5.85 1 1 
       2760 1 . . . . .  4.85 1.8  5.35 1 1 
       2761 1 . . . . .  6.58 1.8  7.08 1 1 
       2762 1 . . . . .   7.0 1.8   7.5 1 1 
       2763 1 . . . . .  7.81 1.8  8.31 1 1 
       2764 1 . . . . .  5.52 1.8  6.02 1 1 
       2765 1 . . . . .  7.16 1.8  7.66 1 1 
       2766 1 . . . . .  5.22 1.8  5.72 1 1 
       2767 1 . . . . .  7.23 1.8  7.73 1 1 
       2768 1 . . . . .  6.33 1.8  6.83 1 1 
       2769 1 . . . . .   5.3 1.8   5.8 1 1 
       2770 1 . . . . .  5.21 1.8  5.71 1 1 
       2771 1 . . . . .   5.4 1.8   5.9 1 1 
       2772 1 . . . . .  6.85 1.8  7.35 1 1 
       2773 1 . . . . .  7.59 1.8  8.09 1 1 
       2774 1 . . . . .  6.15 1.8  6.65 1 1 
       2775 1 . . . . .  7.65 1.8  8.15 1 1 
       2776 1 . . . . .  6.08 1.8  6.58 1 1 
       2777 1 . . . . .  4.43 1.8  4.93 1 1 
       2778 1 . . . . .  7.54 1.8  8.04 1 1 
       2779 1 . . . . .  5.12 1.8  5.62 1 1 
       2780 1 . . . . .   6.3 1.8   6.8 1 1 
       2781 1 . . . . .  5.78 1.8  6.28 1 1 
       2782 1 . . . . .  6.02 1.8  6.52 1 1 
       2783 1 . . . . .  4.86 1.8  5.36 1 1 
       2784 1 . . . . .  3.85 1.8  4.35 1 1 
       2785 1 . . . . .   4.7 1.8   5.2 1 1 
       2786 1 . . . . .  3.55 1.8  4.05 1 1 
       2787 1 . . . . .  5.76 1.8  6.26 1 1 
       2788 1 . . . . .  6.69 1.8  7.19 1 1 
       2789 1 . . . . .   4.7 1.8   5.2 1 1 
       2790 1 . . . . .  4.46 1.8  4.96 1 1 
       2791 1 . . . . .  3.75 1.8  4.25 1 1 
       2792 1 . . . . .  4.48 1.8  4.98 1 1 
       2793 1 . . . . .  6.25 1.8  6.75 1 1 
       2794 1 . . . . .  4.33 1.8  4.83 1 1 
       2795 1 . . . . .  5.41 1.8  5.91 1 1 
       2796 1 . . . . .  4.69 1.8  5.19 1 1 
       2797 1 . . . . .  8.02 1.8  8.52 1 1 
       2798 1 . . . . .  5.16 1.8  5.66 1 1 
       2799 1 . . . . .  4.51 1.8  5.01 1 1 
       2800 1 . . . . .  5.05 1.8  5.55 1 1 
       2801 1 . . . . .  4.16 1.8  4.66 1 1 
       2802 1 . . . . .  5.06 1.8  5.56 1 1 
       2803 1 . . . . .  4.71 1.8  5.21 1 1 
       2804 1 . . . . .  3.92 1.8  4.42 1 1 
       2805 1 . . . . .  5.77 1.8  6.27 1 1 
       2806 1 . . . . .  4.47 1.8  4.97 1 1 
       2807 1 . . . . .  5.32 1.8  5.82 1 1 
       2808 1 . . . . .  5.42 1.8  5.92 1 1 
       2809 1 . . . . .  7.08 1.8  7.58 1 1 
       2810 1 . . . . .  5.99 1.8  6.49 1 1 
       2811 1 . . . . .  5.03 1.8  5.53 1 1 
       2812 1 . . . . .  6.58 1.8  7.08 1 1 
       2813 1 . . . . .  5.79 1.8  6.29 1 1 
       2814 1 . . . . .   6.6 1.8   7.1 1 1 
       2815 1 . . . . .  5.56 1.8  6.06 1 1 
       2816 1 . . . . .   4.5 1.8   5.0 1 1 
       2817 1 . . . . .  5.41 1.8  5.91 1 1 
       2818 1 . . . . .  4.18 1.8  4.68 1 1 
       2819 1 . . . . .  5.01 1.8  5.51 1 1 
       2820 1 . . . . .  5.27 1.8  5.77 1 1 
       2821 1 . . . . .  5.58 1.8  6.08 1 1 
       2822 1 . . . . .  5.42 1.8  5.92 1 1 
       2823 1 . . . . .   6.9 1.8   7.4 1 1 
       2824 1 . . . . .  5.21 1.8  5.71 1 1 
       2825 1 . . . . .  5.67 1.8  6.17 1 1 
       2826 1 . . . . .  5.97 1.8  6.47 1 1 
       2827 1 . . . . .  5.47 1.8  5.97 1 1 
       2828 1 . . . . .   5.2 1.8   5.7 1 1 
       2829 1 . . . . .  4.12 1.8  4.62 1 1 
       2830 1 . . . . .  5.17 1.8  5.67 1 1 
       2831 1 . . . . .  5.48 1.8  5.98 1 1 
       2832 1 . . . . .  4.63 1.8  5.13 1 1 
       2833 1 . . . . .  5.54 1.8  6.04 1 1 
       2834 1 . . . . .  5.55 1.8  6.05 1 1 
       2835 1 . . . . .  5.37 1.8  5.87 1 1 
       2836 1 . . . . .  5.69 1.8  6.19 1 1 
       2837 1 . . . . .  5.09 1.8  5.59 1 1 
       2838 1 . . . . .  4.33 1.8  4.83 1 1 
       2839 1 . . . . .  4.81 1.8  5.31 1 1 
       2840 1 . . . . .   5.5 1.8   6.0 1 1 
       2841 1 . . . . .  4.31 1.8  4.81 1 1 
       2842 1 . . . . .  4.44 1.8  4.94 1 1 
       2843 1 . . . . .  4.66 1.8  5.16 1 1 
       2844 1 . . . . .  5.68 1.8  6.18 1 1 
       2845 1 . . . . .  4.96 1.8  5.46 1 1 
       2846 1 . . . . .  4.84 1.8  5.34 1 1 
       2847 1 . . . . .  3.47 1.8  3.97 1 1 
       2848 1 . . . . .  4.32 1.8  4.82 1 1 
       2849 1 . . . . .  5.01 1.8  5.51 1 1 
       2850 1 . . . . .  6.73 1.8  7.23 1 1 
       2851 1 . . . . .  5.02 1.8  5.52 1 1 
       2852 1 . . . . .  5.41 1.8  5.91 1 1 
       2853 1 . . . . .  4.73 1.8  5.23 1 1 
       2854 1 . . . . .  4.95 1.8  5.45 1 1 
       2855 1 . . . . .  3.37 1.8  3.87 1 1 
       2856 1 . . . . .  3.72 1.8  4.22 1 1 
       2857 1 . . . . .  4.04 1.8  4.54 1 1 
       2858 1 . . . . .  4.68 1.8  5.18 1 1 
       2859 1 . . . . .  4.68 1.8  5.18 1 1 
       2860 1 . . . . .   4.7 1.8   5.2 1 1 
       2861 1 . . . . .  4.99 1.8  5.49 1 1 
       2862 1 . . . . .  5.49 1.8  5.99 1 1 
       2863 1 . . . . .  4.25 1.8  4.75 1 1 
       2864 1 . . . . .   5.1 1.8   5.6 1 1 
       2865 1 . . . . .  4.47 1.8  4.97 1 1 
       2866 1 . . . . .   6.0 1.8   6.5 1 1 
       2867 1 . . . . .   3.7 1.8   4.2 1 1 
       2868 1 . . . . .  4.85 1.8  5.35 1 1 
       2869 1 . . . . .  5.68 1.8  6.18 1 1 
       2870 1 . . . . .  4.98 1.8  5.48 1 1 
       2871 1 . . . . .  4.79 1.8  5.29 1 1 
       2872 1 . . . . .  4.66 1.8  5.16 1 1 
       2873 1 . . . . .  4.59 1.8  5.09 1 1 
       2874 1 . . . . .  4.91 1.8  5.41 1 1 
       2875 1 . . . . .  3.28 1.8  3.78 1 1 
       2876 1 . . . . .  3.87 1.8  4.37 1 1 
       2877 1 . . . . .  4.59 1.8  5.09 1 1 
       2878 1 . . . . .  5.08 1.8  5.58 1 1 
       2879 1 . . . . .  3.82 1.8  4.32 1 1 
       2880 1 . . . . .  5.14 1.8  5.64 1 1 
       2881 1 . . . . .  6.06 1.8   6.5 1 1 
       2882 1 . . . . .  5.24 1.8  5.74 1 1 
       2883 1 . . . . .  5.54 1.8  6.04 1 1 
       2884 1 . . . . .  4.23 1.8  4.73 1 1 
       2885 1 . . . . .  3.34 1.8  3.84 1 1 
       2886 1 . . . . .  5.98 1.8  6.48 1 1 
       2887 1 . . . . .  4.99 1.8  5.49 1 1 
       2888 1 . . . . .  6.02 1.8  6.52 1 1 
       2889 1 . . . . .  6.07 1.8  6.57 1 1 
       2890 1 . . . . .   6.6 1.8   7.1 1 1 
       2891 1 . . . . .  4.36 1.8  4.86 1 1 
       2892 1 . . . . .  4.36 1.8  4.86 1 1 
       2893 1 . . . . .  4.79 1.8  5.29 1 1 
       2894 1 . . . . .  4.81 1.8  5.31 1 1 
       2895 1 . . . . .  5.02 1.8  5.52 1 1 
       2896 1 . . . . .   5.6 1.8   6.1 1 1 
       2897 1 . . . . .  5.19 1.8  5.69 1 1 
       2898 1 . . . . .  6.23 1.8  6.73 1 1 
       2899 1 . . . . .  4.53 1.8  5.03 1 1 
       2900 1 . . . . .  4.75 1.8  5.25 1 1 
       2901 1 . . . . .  4.69 1.8  5.19 1 1 
       2902 1 . . . . .  8.76 1.8  9.26 1 1 
       2903 1 . . . . .  8.76 1.8  9.26 1 1 
       2904 1 . . . . .  4.94 1.8  5.44 1 1 
       2905 1 . . . . .  4.02 1.8  4.52 1 1 
       2906 1 . . . . .  5.44 1.8  5.94 1 1 
       2907 1 . . . . .  4.48 1.8  4.98 1 1 
       2908 1 . . . . .  5.24 1.8  5.74 1 1 
       2909 1 . . . . .  4.19 1.8  4.69 1 1 
       2910 1 . . . . .  4.56 1.8  5.06 1 1 
       2911 1 . . . . .  6.06 1.8  6.56 1 1 
       2912 1 . . . . .  4.18 1.8  4.68 1 1 
       2913 1 . . . . .  5.52 1.8  6.02 1 1 
       2914 1 . . . . .  3.72 1.8  4.22 1 1 
       2915 1 . . . . .  3.81 1.8  4.31 1 1 
       2916 1 . . . . .  3.22 1.8  3.72 1 1 
       2917 1 . . . . .  6.44 1.8  6.94 1 1 
       2918 1 . . . . .  6.09 1.8  6.59 1 1 
       2919 1 . . . . .  3.58 1.8  4.08 1 1 
       2920 1 . . . . .   4.1 1.8   4.6 1 1 
       2921 1 . . . . .  6.18 1.8  6.68 1 1 
       2922 1 . . . . .  6.27 1.8  6.77 1 1 
       2923 1 . . . . .   4.9 1.8   5.4 1 1 
       2924 1 . . . . .  4.81 1.8  5.31 1 1 
       2925 1 . . . . .  6.88 1.8  7.38 1 1 
       2926 1 . . . . .  6.17 1.8  6.67 1 1 
       2927 1 . . . . .  5.47 1.8  5.97 1 1 
       2928 1 . . . . .  8.16 1.8  8.66 1 1 
       2929 1 . . . . .  8.76 1.8  9.26 1 1 
       2930 1 . . . . .  5.65 1.8  6.15 1 1 
       2931 1 . . . . .  7.87 1.8  8.37 1 1 
       2932 1 . . . . .   5.9 1.8   6.4 1 1 
       2933 1 . . . . .  3.63 1.8  4.13 1 1 
       2934 1 . . . . .  6.13 1.8  6.63 1 1 
       2935 1 . . . . .  6.88 1.8  7.38 1 1 
       2936 1 . . . . .  6.42 1.8  6.92 1 1 
       2937 1 . . . . .  7.89 1.8  8.39 1 1 
       2938 1 . . . . .   7.3 1.8   7.8 1 1 
       2939 1 . . . . .  6.34 1.8  6.84 1 1 
       2940 1 . . . . .  8.76 1.8  9.26 1 1 
       2941 1 . . . . .  7.47 1.8  7.97 1 1 
       2942 1 . . . . .  6.94 1.8  7.44 1 1 
       2943 1 . . . . .  6.08 1.8  6.58 1 1 
       2944 1 . . . . .   7.3 1.8   7.8 1 1 
       2945 1 . . . . .  6.08 1.8  6.58 1 1 
       2946 1 . . . . .   7.3 1.8   7.8 1 1 
       2947 1 . . . . .  6.59 1.8  7.09 1 1 
       2948 1 . . . . .  6.58 1.8  7.08 1 1 
       2949 1 . . . . .  6.01 1.8  6.51 1 1 
       2950 1 . . . . .   9.7 1.8  10.2 1 1 
       2951 1 . . . . .  7.82 1.8  8.32 1 1 
       2952 1 . . . . .  6.61 1.8  7.11 1 1 
       2953 1 . . . . .  7.76 1.8  8.26 1 1 
       2954 1 . . . . .  5.93 1.8  6.43 1 1 
       2955 1 . . . . .  5.55 1.8  6.05 1 1 
       2956 1 . . . . .  6.71 1.8  7.21 1 1 
       2957 1 . . . . .  5.26 1.8  5.76 1 1 
       2958 1 . . . . .  8.76 1.8  9.26 1 1 
       2959 1 . . . . .  7.95 1.8  8.45 1 1 
       2960 1 . . . . .   8.4 1.8   8.9 1 1 
       2961 1 . . . . .  7.67 1.8  8.17 1 1 
       2962 1 . . . . .  6.34 1.8  6.84 1 1 
       2963 1 . . . . .  7.29 1.8  7.79 1 1 
       2964 1 . . . . .  6.37 1.8  6.87 1 1 
       2965 1 . . . . .  7.81 1.8  8.31 1 1 
       2966 1 . . . . .  7.81 1.8  8.31 1 1 
       2967 1 . . . . .  5.59 1.8  6.09 1 1 
       2968 1 . . . . .   7.6 1.8   8.1 1 1 
       2969 1 . . . . .  6.81 1.8  7.31 1 1 
       2970 1 . . . . .   5.8 1.8   6.3 1 1 
       2971 1 . . . . .  6.79 1.8  7.29 1 1 
       2972 1 . . . . .  6.34 1.8  6.84 1 1 
       2973 1 . . . . .  7.98 1.8  8.48 1 1 
       2974 1 . . . . .  7.62 1.8  8.12 1 1 
       2975 1 . . . . .  6.86 1.8  7.36 1 1 
       2976 1 . . . . .  7.03 1.8  7.53 1 1 
       2977 1 . . . . .  8.76 1.8  9.26 1 1 
       2978 1 . . . . .  6.81 1.8  7.31 1 1 
       2979 1 . . . . .  9.62 1.8 10.12 1 1 
       2980 1 . . . . .  7.43 1.8  7.93 1 1 
       2981 1 . . . . .  5.41 1.8  5.91 1 1 
       2982 1 . . . . .  9.08 1.8  9.58 1 1 
       2983 1 . . . . .  7.63 1.8  8.13 1 1 
       2984 1 . . . . .  10.3 1.8  10.8 1 1 
       2985 1 . . . . .  6.05 1.8  6.55 1 1 
       2986 1 . . . . .  7.04 1.8  7.54 1 1 
       2987 1 . . . . .  8.76 1.8  9.26 1 1 
       2988 1 . . . . .  6.01 1.8  6.51 1 1 
       2989 1 . . . . .  6.84 1.8  7.34 1 1 
       2990 1 . . . . .  6.29 1.8  6.79 1 1 
       2991 1 . . . . .   6.5 1.8   7.0 1 1 
       2992 1 . . . . .  6.83 1.8  7.33 1 1 
       2993 1 . . . . .  8.76 1.8  9.26 1 1 
       2994 1 . . . . .  8.02 1.8  8.52 1 1 
       2995 1 . . . . .  6.48 1.8  6.98 1 1 
       2996 1 . . . . .  5.78 1.8  6.28 1 1 
       2997 1 . . . . .  6.82 1.8  7.32 1 1 
       2998 1 . . . . .  8.75 1.8  9.25 1 1 
       2999 1 . . . . .  6.44 1.8  6.94 1 1 
       3000 1 . . . . .  7.18 1.8  7.68 1 1 
       3001 1 . . . . .  7.95 1.8  8.45 1 1 
       3002 1 . . . . .  6.74 1.8  7.24 1 1 
       3003 1 . . . . .  6.81 1.8  7.31 1 1 
       3004 1 . . . . .  7.75 1.8  8.25 1 1 
       3005 1 . . . . .  8.76 1.8  9.26 1 1 
       3006 1 . . . . .  7.82 1.8  8.32 1 1 
       3007 1 . . . . .  6.51 1.8  7.01 1 1 
       3008 1 . . . . .  5.61 1.8  6.11 1 1 
       3009 1 . . . . .   5.8 1.8   6.3 1 1 
       3010 1 . . . . .  7.08 1.8  7.58 1 1 
       3011 1 . . . . .  6.31 1.8  6.81 1 1 
       3012 1 . . . . .   5.7 1.8   6.2 1 1 
       3013 1 . . . . .  6.72 1.8  7.22 1 1 
       3014 1 . . . . .  7.09 1.8  7.59 1 1 
       3015 1 . . . . .  6.96 1.8  7.46 1 1 
       3016 1 . . . . .  7.75 1.8  8.25 1 1 
       3017 1 . . . . .  6.19 1.8  6.69 1 1 
       3018 1 . . . . .  6.48 1.8  6.98 1 1 
       3019 1 . . . . .   5.2 1.8   5.7 1 1 
       3020 1 . . . . .  4.43 1.8  4.93 1 1 
       3021 1 . . . . .  3.71 1.8  4.21 1 1 
       3022 1 . . . . .   5.5 1.8   6.0 1 1 
       3023 1 . . . . .  3.79 1.8  4.29 1 1 
       3024 1 . . . . .  7.27 1.8  7.77 1 1 
       3025 1 . . . . .  6.83 1.8  7.33 1 1 
       3026 1 . . . . .  4.97 1.8  5.47 1 1 
       3027 1 . . . . .  7.96 1.8  8.46 1 1 
       3028 1 . . . . .  5.94 1.8  6.44 1 1 
       3029 1 . . . . .  7.29 1.8  7.79 1 1 
       3030 1 . . . . .  5.69 1.8  6.19 1 1 
       3031 1 . . . . .  3.24 1.8  3.74 1 1 
       3032 1 . . . . .  5.46 1.8  5.96 1 1 
       3033 1 . . . . .   3.1 1.8   3.6 1 1 
       3034 1 . . . . .  4.82 1.8  5.32 1 1 
       3035 1 . . . . .  5.47 1.8  5.97 1 1 
       3036 1 . . . . .  4.85 1.8  5.35 1 1 
       3037 1 . . . . .  5.08 1.8  5.58 1 1 
       3038 1 . . . . .  4.96 1.8  5.46 1 1 
       3039 1 . . . . .   6.4 1.8   6.9 1 1 
       3040 1 . . . . .  4.53 1.8  5.03 1 1 
       3041 1 . . . . .  3.34 1.8  3.84 1 1 
       3042 1 . . . . .   7.0 1.8   7.5 1 1 
       3043 1 . . . . .   3.6 1.8   4.1 1 1 
       3044 1 . . . . .  5.76 1.8  6.26 1 1 
       3045 1 . . . . .  7.01 1.8  7.51 1 1 
       3046 1 . . . . .  5.97 1.8  6.47 1 1 
       3047 1 . . . . .  6.68 1.8  7.18 1 1 
       3048 1 . . . . .  6.96 1.8  7.46 1 1 
       3049 1 . . . . .  9.24 1.8  9.74 1 1 
       3050 1 . . . . .  6.57 1.8  7.07 1 1 
       3051 1 . . . . .  7.86 1.8  8.36 1 1 
       3052 1 . . . . .  7.18 1.8  7.68 1 1 
       3053 1 . . . . .  8.95 1.8  9.45 1 1 
       3054 1 . . . . .  8.44 1.8  8.94 1 1 
       3055 1 . . . . .  3.15 1.8  3.65 1 1 
       3056 1 . . . . .  4.91 1.8  5.41 1 1 
       3057 1 . . . . .  5.44 1.8  5.94 1 1 
       3058 1 . . . . .  5.53 1.8  6.03 1 1 
       3059 1 . . . . .  4.31 1.8  4.81 1 1 
       3060 1 . . . . .  5.17 1.8  5.67 1 1 
       3061 1 . . . . .  6.16 1.8  6.66 1 1 
       3062 1 . . . . .  4.89 1.8  5.39 1 1 
       3063 1 . . . . .  8.03 1.8  8.53 1 1 
       3064 1 . . . . .  6.93 1.8  7.43 1 1 
       3065 1 . . . . .  6.81 1.8  7.31 1 1 
       3066 1 . . . . .  5.52 1.8  6.02 1 1 
       3067 1 . . . . .  6.95 1.8  7.45 1 1 
       3068 1 . . . . .  5.81 1.8  6.31 1 1 
       3069 1 . . . . .  7.47 1.8  7.97 1 1 
       3070 1 . . . . .  9.84 1.8 10.34 1 1 
       3071 1 . . . . .  7.01 1.8  7.51 1 1 
       3072 1 . . . . .  7.51 1.8  8.01 1 1 
       3073 1 . . . . .  7.27 1.8  7.77 1 1 
       3074 1 . . . . .   4.8 1.8   5.3 1 1 
       3075 1 . . . . .  6.62 1.8  7.12 1 1 
       3076 1 . . . . .  8.21 1.8  8.71 1 1 
       3077 1 . . . . .  7.74 1.8  8.24 1 1 
       3078 1 . . . . .  6.67 1.8  7.17 1 1 
       3079 1 . . . . .   4.1 1.8   4.6 1 1 
       3080 1 . . . . .  6.55 1.8  7.05 1 1 
       3081 1 . . . . .  4.87 1.8  5.37 1 1 
       3082 1 . . . . .  4.39 1.8  4.89 1 1 
       3083 1 . . . . .   5.3 1.8   5.8 1 1 
       3084 1 . . . . .  5.96 1.8  6.46 1 1 
       3085 1 . . . . .  6.85 1.8  7.35 1 1 
       3086 1 . . . . .  4.87 1.8  5.37 1 1 
       3087 1 . . . . .  5.54 1.8  6.04 1 1 
       3088 1 . . . . .  8.43 1.8  8.93 1 1 
       3089 1 . . . . .   4.6 1.8   5.1 1 1 
       3090 1 . . . . .  5.53 1.8  6.03 1 1 
       3091 1 . . . . .   4.7 1.8   5.2 1 1 
       3092 1 . . . . .   5.8 1.8   6.3 1 1 
       3093 1 . . . . .  5.62 1.8  6.12 1 1 
       3094 1 . . . . .  5.33 1.8  5.83 1 1 
       3095 1 . . . . .  6.16 1.8  6.66 1 1 
       3096 1 . . . . .  4.66 1.8  5.16 1 1 
       3097 1 . . . . .  5.42 1.8  5.92 1 1 
       3098 1 . . . . .  5.97 1.8  6.47 1 1 
       3099 1 . . . . .  6.54 1.8  7.04 1 1 
       3100 1 . . . . .  3.18 1.8  3.68 1 1 
       3101 1 . . . . .  7.62 1.8  8.12 1 1 
       3102 1 . . . . .  5.53 1.8  6.03 1 1 
       3103 1 . . . . .  4.86 1.8  5.36 1 1 
       3104 1 . . . . .  7.02 1.8  7.52 1 1 
       3105 1 . . . . .  5.66 1.8  6.16 1 1 
       3106 1 . . . . .  7.43 1.8  7.93 1 1 
       3107 1 . . . . .  3.64 1.8  4.14 1 1 
       3108 1 . . . . .  3.86 1.8  4.36 1 1 
       3109 1 . . . . .  6.22 1.8  6.72 1 1 
       3110 1 . . . . .  8.91 1.8  9.41 1 1 
       3111 1 . . . . .  4.44 1.8  4.94 1 1 
       3112 1 . . . . .  6.21 1.8  6.71 1 1 
       3113 1 . . . . .  4.03 1.8  4.53 1 1 
       3114 1 . . . . .  4.58 1.8  5.08 1 1 
       3115 1 . . . . .  5.08 1.8  5.58 1 1 
       3116 1 . . . . .  3.67 1.8  4.17 1 1 
       3117 1 . . . . .  5.85 1.8  6.35 1 1 
       3118 1 . . . . .  6.46 1.8  6.96 1 1 
       3119 1 . . . . .   4.5 1.8   5.0 1 1 
       3120 1 . . . . .  5.96 1.8  6.46 1 1 
       3121 1 . . . . .  5.59 1.8  6.09 1 1 
       3122 1 . . . . .  6.17 1.8  6.67 1 1 
       3123 1 . . . . .  6.24 1.8  6.74 1 1 
       3124 1 . . . . .  7.85 1.8  8.35 1 1 
       3125 1 . . . . .  8.09 1.8  8.59 1 1 
       3126 1 . . . . .  8.76 1.8  9.26 1 1 
       3127 1 . . . . .   5.9 1.8   6.4 1 1 
       3128 1 . . . . .  5.59 1.8  6.09 1 1 
       3129 1 . . . . .  5.94 1.8  6.44 1 1 
       3130 1 . . . . .  5.98 1.8  6.48 1 1 
       3131 1 . . . . .  3.28 1.8  3.78 1 1 
       3132 1 . . . . .  5.75 1.8  6.25 1 1 
       3133 1 . . . . .  3.94 1.8  4.44 1 1 
       3134 1 . . . . .  4.82 1.8  5.32 1 1 
       3135 1 . . . . .  5.52 1.8  6.02 1 1 
       3136 1 . . . . .  4.75 1.8  5.25 1 1 
       3137 1 . . . . .  5.23 1.8  5.73 1 1 
       3138 1 . . . . .  6.22 1.8  6.72 1 1 
       3139 1 . . . . .  5.74 1.8  6.24 1 1 
       3140 1 . . . . .  5.58 1.8  6.08 1 1 
       3141 1 . . . . .  7.04 1.8  7.54 1 1 
       3142 1 . . . . .  6.32 1.8  6.82 1 1 
       3143 1 . . . . .  4.39 1.8  4.89 1 1 
       3144 1 . . . . .  5.37 1.8  5.87 1 1 
       3145 1 . . . . .  6.68 1.8  7.18 1 1 
       3146 1 . . . . .  7.41 1.8  7.91 1 1 
       3147 1 . . . . .  4.07 1.8  4.57 1 1 
       3148 1 . . . . .  4.04 1.8  4.54 1 1 
       3149 1 . . . . .   6.2 1.8   6.7 1 1 
       3150 1 . . . . .  6.38 1.8  6.88 1 1 
       3151 1 . . . . .  4.75 1.8  5.25 1 1 
       3152 1 . . . . .  5.65 1.8  6.15 1 1 
       3153 1 . . . . .  5.38 1.8  5.88 1 1 
       3154 1 . . . . .  6.61 1.8  7.11 1 1 
       3155 1 . . . . .  5.28 1.8  5.78 1 1 
       3156 1 . . . . .   4.0 1.8   4.5 1 1 
       3157 1 . . . . .  4.06 1.8  4.56 1 1 
       3158 1 . . . . .  6.29 1.8  6.79 1 1 
       3159 1 . . . . .  4.57 1.8  5.07 1 1 
       3160 1 . . . . .   3.7 1.8   4.2 1 1 
       3161 1 . . . . .  6.21 1.8  6.71 1 1 
       3162 1 . . . . .  5.17 1.8  5.67 1 1 
       3163 1 . . . . .  5.24 1.8  5.74 1 1 
       3164 1 . . . . .  8.96 1.8  9.46 1 1 
       3165 1 . . . . .  4.26 1.8  4.76 1 1 
       3166 1 . . . . .  5.83 1.8  6.33 1 1 
       3167 1 . . . . .  4.04 1.8  4.54 1 1 
       3168 1 . . . . .  5.26 1.8  5.76 1 1 
       3169 1 . . . . .  5.53 1.8  6.03 1 1 
       3170 1 . . . . .  4.79 1.8  5.29 1 1 
       3171 1 . . . . .  5.34 1.8  5.84 1 1 
       3172 1 . . . . .  5.41 1.8  5.91 1 1 
       3173 1 . . . . .  5.94 1.8  6.44 1 1 
       3174 1 . . . . .  3.55 1.8  4.05 1 1 
       3175 1 . . . . .  4.99 1.8  5.49 1 1 
       3176 1 . . . . .  6.96 1.8  7.46 1 1 
       3177 1 . . . . .  3.29 1.8  3.79 1 1 
       3178 1 . . . . .  3.42 1.8  3.92 1 1 
       3179 1 . . . . .  3.09 1.8  3.59 1 1 
       3180 1 . . . . .   3.2 1.8   3.7 1 1 
       3181 1 . . . . .  3.48 1.8  3.98 1 1 
       3182 1 . . . . .   5.1 1.8   5.6 1 1 
       3183 1 . . . . .  4.82 1.8  5.32 1 1 
       3184 1 . . . . .  6.04 1.8  6.54 1 1 
       3185 1 . . . . .  4.82 1.8  5.32 1 1 
       3186 1 . . . . .  3.27 1.8  3.77 1 1 
       3187 1 . . . . .  4.18 1.8  4.68 1 1 
       3188 1 . . . . .  4.74 1.8  5.24 1 1 
       3189 1 . . . . .   6.4 1.8   6.9 1 1 
       3190 1 . . . . .  9.06 1.8  9.56 1 1 
       3191 1 . . . . .  5.65 1.8  6.15 1 1 
       3192 1 . . . . .  4.54 1.8  5.04 1 1 
       3193 1 . . . . .  5.41 1.8  5.91 1 1 
       3194 1 . . . . .  3.21 1.8  3.71 1 1 
       3195 1 . . . . .   4.5 1.8   5.0 1 1 
       3196 1 . . . . .  5.07 1.8  5.57 1 1 
       3197 1 . . . . .  4.93 1.8  5.43 1 1 
       3198 1 . . . . .  5.04 1.8  5.54 1 1 
       3199 1 . . . . .   6.2 1.8   6.7 1 1 
       3200 1 . . . . .  6.54 1.8  7.04 1 1 
       3201 1 . . . . .  4.52 1.8  5.02 1 1 
       3202 1 . . . . .  6.11 1.8  6.61 1 1 
       3203 1 . . . . .  5.85 1.8  6.35 1 1 
       3204 1 . . . . .  7.04 1.8  7.54 1 1 
       3205 1 . . . . .  5.39 1.8  5.89 1 1 
       3206 1 . . . . .  5.83 1.8  6.33 1 1 
       3207 1 . . . . .  5.49 1.8  5.99 1 1 
       3208 1 . . . . .  3.58 1.8  4.08 1 1 
       3209 1 . . . . .  4.73 1.8  5.23 1 1 
       3210 1 . . . . .  7.53 1.8  8.03 1 1 
       3211 1 . . . . .  3.85 1.8  4.35 1 1 
       3212 1 . . . . .  5.03 1.8  5.53 1 1 
       3213 1 . . . . .  3.58 1.8  4.08 1 1 
       3214 1 . . . . .   5.5 1.8   6.0 1 1 
       3215 1 . . . . .   5.7 1.8   6.2 1 1 
       3216 1 . . . . .  5.42 1.8  5.92 1 1 
       3217 1 . . . . .   4.1 1.8   4.6 1 1 
       3218 1 . . . . .  4.34 1.8  4.84 1 1 
       3219 1 . . . . .  7.04 1.8  7.54 1 1 
       3220 1 . . . . .  6.86 1.8  7.36 1 1 
       3221 1 . . . . .  5.34 1.8  5.84 1 1 
       3222 1 . . . . .  5.58 1.8  6.08 1 1 
       3223 1 . . . . .  6.96 1.8  7.46 1 1 
       3224 1 . . . . .  7.04 1.8  7.54 1 1 
       3225 1 . . . . .  7.73 1.8  8.23 1 1 
       3226 1 . . . . .   5.0 1.8   5.5 1 1 
       3227 1 . . . . .   8.0 1.8   8.5 1 1 
       3228 1 . . . . .  6.28 1.8  6.78 1 1 
       3229 1 . . . . .   3.5 1.8   4.0 1 1 
       3230 1 . . . . .  4.68 1.8  5.18 1 1 
       3231 1 . . . . .  4.37 1.8  4.87 1 1 
       3232 1 . . . . .  5.67 1.8  6.17 1 1 
       3233 1 . . . . .  6.19 1.8  6.69 1 1 
       3234 1 . . . . .  5.46 1.8  5.96 1 1 
       3235 1 . . . . .  3.88 1.8  4.38 1 1 
       3236 1 . . . . .  4.76 1.8  5.26 1 1 
       3237 1 . . . . .   3.5 1.8   4.0 1 1 
       3238 1 . . . . .  6.02 1.8  6.52 1 1 
       3239 1 . . . . .  3.01 1.8  3.51 1 1 
       3240 1 . . . . .  3.23 1.8  3.73 1 1 
       3241 1 . . . . .  5.35 1.8  5.85 1 1 
       3242 1 . . . . .  3.39 1.8  3.89 1 1 
       3243 1 . . . . .  4.28 1.8  4.78 1 1 
       3244 1 . . . . .  5.79 1.8  6.29 1 1 
       3245 1 . . . . .  4.66 1.8  5.16 1 1 
       3246 1 . . . . .  5.44 1.8  5.94 1 1 
       3247 1 . . . . .  5.61 1.8  6.11 1 1 
       3248 1 . . . . .  4.69 1.8  5.19 1 1 
       3249 1 . . . . .  5.98 1.8  6.48 1 1 
       3250 1 . . . . .  6.41 1.8  6.91 1 1 
       3251 1 . . . . .  6.48 1.8  6.98 1 1 
       3252 1 . . . . .  7.48 1.8  7.98 1 1 
       3253 1 . . . . .  7.04 1.8  7.54 1 1 
       3254 1 . . . . .  5.08 1.8  5.58 1 1 
       3255 1 . . . . .  4.32 1.8  4.82 1 1 
       3256 1 . . . . .  6.52 1.8  7.02 1 1 
       3257 1 . . . . .  5.75 1.8  6.25 1 1 
       3258 1 . . . . .  4.75 1.8  5.25 1 1 
       3259 1 . . . . .  5.56 1.8  6.06 1 1 
       3260 1 . . . . .  5.49 1.8  5.99 1 1 
       3261 1 . . . . .  4.62 1.8  5.12 1 1 
       3262 1 . . . . .  4.61 1.8  5.11 1 1 
       3263 1 . . . . .   6.0 1.8   6.5 1 1 
       3264 1 . . . . .  4.37 1.8  4.87 1 1 
       3265 1 . . . . .  4.23 1.8  4.73 1 1 
       3266 1 . . . . .  5.99 1.8  6.49 1 1 
       3267 1 . . . . .  7.68 1.8  8.18 1 1 
       3268 1 . . . . .  5.63 1.8  6.13 1 1 
       3269 1 . . . . .  4.96 1.8  5.46 1 1 
       3270 1 . . . . .  4.68 1.8  5.18 1 1 
       3271 1 . . . . .  4.43 1.8  4.93 1 1 
       3272 1 . . . . .  4.38 1.8  4.88 1 1 
       3273 1 . . . . .   6.3 1.8   6.8 1 1 
       3274 1 . . . . .  7.58 1.8  8.08 1 1 
       3275 1 . . . . .   6.0 1.8   6.5 1 1 
       3276 1 . . . . .  6.29 1.8  6.79 1 1 
       3277 1 . . . . .  5.51 1.8  6.01 1 1 
       3278 1 . . . . .  6.34 1.8  6.84 1 1 
       3279 1 . . . . .  4.68 1.8  5.18 1 1 
       3280 1 . . . . .  5.02 1.8  5.52 1 1 
       3281 1 . . . . .   5.4 1.8   5.9 1 1 
       3282 1 . . . . .   6.0 1.8   6.5 1 1 
       3283 1 . . . . .  5.62 1.8  6.12 1 1 
       3284 1 . . . . .  7.04 1.8  7.54 1 1 
       3285 1 . . . . .  6.43 1.8  6.93 1 1 
       3286 1 . . . . .  6.38 1.8  6.88 1 1 
       3287 1 . . . . .  5.97 1.8  6.47 1 1 
       3288 1 . . . . .  4.24 1.8  4.74 1 1 
       3289 1 . . . . .  4.62 1.8  5.12 1 1 
       3290 1 . . . . .  5.68 1.8  6.18 1 1 
       3291 1 . . . . .  6.41 1.8  6.91 1 1 
       3292 1 . . . . .   3.6 1.8   4.1 1 1 
       3293 1 . . . . .   5.1 1.8   5.6 1 1 
       3294 1 . . . . .  6.45 1.8  6.95 1 1 
       3295 1 . . . . .  5.26 1.8  5.76 1 1 
       3296 1 . . . . .  5.86 1.8  6.36 1 1 
       3297 1 . . . . .  4.41 1.8  4.91 1 1 
       3298 1 . . . . .  5.28 1.8  5.78 1 1 
       3299 1 . . . . .  5.77 1.8  6.27 1 1 
       3300 1 . . . . .   3.5 1.8   4.0 1 1 
       3301 1 . . . . .  8.55 1.8  9.05 1 1 
       3302 1 . . . . .  5.12 1.8  5.62 1 1 
       3303 1 . . . . .  6.98 1.8  7.48 1 1 
       3304 1 . . . . .  4.09 1.8  4.59 1 1 
       3305 1 . . . . .  7.56 1.8  8.06 1 1 
       3306 1 . . . . .  6.75 1.8  7.25 1 1 
       3307 1 . . . . .  6.66 1.8  7.16 1 1 
       3308 1 . . . . .  8.51 1.8  9.01 1 1 
       3309 1 . . . . .  8.32 1.8  8.82 1 1 
       3310 1 . . . . .  5.33 1.8  5.83 1 1 
       3311 1 . . . . .  7.16 1.8  7.66 1 1 
       3312 1 . . . . .  4.88 1.8  5.38 1 1 
       3313 1 . . . . .  6.25 1.8  6.75 1 1 
       3314 1 . . . . .  8.97 1.8  9.47 1 1 
       3315 1 . . . . .  5.83 1.8  6.33 1 1 
       3316 1 . . . . .  7.83 1.8  8.33 1 1 
       3317 1 . . . . .  5.84 1.8  6.34 1 1 
       3318 1 . . . . .  8.43 1.8  8.93 1 1 
       3319 1 . . . . .  3.02 1.8  3.52 1 1 
       3320 1 . . . . .  3.55 1.8  4.05 1 1 
       3321 1 . . . . .  5.57 1.8  6.07 1 1 
       3322 1 . . . . .  6.35 1.8  6.85 1 1 
       3323 1 . . . . .  5.23 1.8  5.73 1 1 
       3324 1 . . . . .  5.38 1.8  5.88 1 1 
       3325 1 . . . . .  6.98 1.8  7.48 1 1 
       3326 1 . . . . .  5.56 1.8  6.06 1 1 
       3327 1 . . . . .  5.26 1.8  5.76 1 1 
       3328 1 . . . . .  4.34 1.8  4.84 1 1 
       3329 1 . . . . .  8.03 1.8  8.53 1 1 
       3330 1 . . . . .  3.72 1.8  4.22 1 1 
       3331 1 . . . . .  7.95 1.8  8.45 1 1 
       3332 1 . . . . .  6.71 1.8  7.21 1 1 
       3333 1 . . . . .  5.62 1.8  6.12 1 1 
       3334 1 . . . . .  6.81 1.8  7.31 1 1 
       3335 1 . . . . .  7.71 1.8  8.21 1 1 
       3336 1 . . . . .  7.41 1.8  7.91 1 1 
       3337 1 . . . . .  8.11 1.8  8.61 1 1 
       3338 1 . . . . .  7.63 1.8  8.13 1 1 
       3339 1 . . . . .  7.49 1.8  7.99 1 1 
       3340 1 . . . . .  7.85 1.8  8.35 1 1 
       3341 1 . . . . .  8.76 1.8  9.26 1 1 
       3342 1 . . . . .  7.59 1.8  8.09 1 1 
       3343 1 . . . . .  7.64 1.8  8.14 1 1 
       3344 1 . . . . .   7.4 1.8   7.9 1 1 
       3345 1 . . . . .  9.84 1.8 10.34 1 1 
       3346 1 . . . . .  8.06 1.8  8.56 1 1 
       3347 1 . . . . .  6.32 1.8  6.82 1 1 
       3348 1 . . . . .  6.07 1.8  6.57 1 1 
       3349 1 . . . . .  5.38 1.8  5.88 1 1 
       3350 1 . . . . .  5.55 1.8  6.05 1 1 
       3351 1 . . . . .  7.36 1.8  7.86 1 1 
       3352 1 . . . . .  6.35 1.8  6.85 1 1 
       3353 1 . . . . .  7.17 1.8  7.67 1 1 
       3354 1 . . . . .   6.6 1.8   7.1 1 1 
       3355 1 . . . . .  3.26 1.8  3.76 1 1 
       3356 1 . . . . .  4.98 1.8  5.48 1 1 
       3357 1 . . . . .  8.14 1.8  8.64 1 1 
       3358 1 . . . . .  6.31 1.8  6.81 1 1 
       3359 1 . . . . .   7.0 1.8   7.5 1 1 
       3360 1 . . . . .  7.81 1.8  8.31 1 1 
       3361 1 . . . . .  7.28 1.8  7.78 1 1 
       3362 1 . . . . .  6.48 1.8  6.98 1 1 
       3363 1 . . . . .  5.62 1.8  6.12 1 1 
       3364 1 . . . . .  3.24 1.8  3.74 1 1 
       3365 1 . . . . .  3.75 1.8  4.25 1 1 
       3366 1 . . . . .  6.73 1.8  7.23 1 1 
       3367 1 . . . . .  4.17 1.8  4.67 1 1 
       3368 1 . . . . .  4.82 1.8  5.32 1 1 
       3369 1 . . . . .  7.01 1.8  7.51 1 1 
       3370 1 . . . . .  5.85 1.8  6.35 1 1 
       3371 1 . . . . .  5.33 1.8  5.83 1 1 
       3372 1 . . . . .  4.99 1.8  5.49 1 1 
       3373 1 . . . . .  5.81 1.8  6.31 1 1 
       3374 1 . . . . .  3.59 1.8  4.09 1 1 
       3375 1 . . . . .  3.76 1.8  4.26 1 1 
       3376 1 . . . . .  5.07 1.8  5.57 1 1 
       3377 1 . . . . .  6.29 1.8  6.79 1 1 
       3378 1 . . . . .  5.02 1.8  5.52 1 1 
       3379 1 . . . . .  4.46 1.8  4.96 1 1 
       3380 1 . . . . .  5.37 1.8  5.87 1 1 
       3381 1 . . . . .  5.17 1.8  5.67 1 1 
       3382 1 . . . . .  5.68 1.8  6.18 1 1 
       3383 1 . . . . .  5.02 1.8  5.52 1 1 
       3384 1 . . . . .  6.84 1.8  7.34 1 1 
       3385 1 . . . . .  3.77 1.8  4.27 1 1 
       3386 1 . . . . .  5.49 1.8  5.99 1 1 
       3387 1 . . . . .  6.11 1.8  6.61 1 1 
       3388 1 . . . . .   5.4 1.8   5.9 1 1 
       3389 1 . . . . .  5.61 1.8  6.11 1 1 
       3390 1 . . . . .  4.36 1.8  4.86 1 1 
       3391 1 . . . . .  5.56 1.8  6.06 1 1 
       3392 1 . . . . .  3.73 1.8  4.23 1 1 
       3393 1 . . . . .  6.25 1.8  6.75 1 1 
       3394 1 . . . . .  5.21 1.8  5.71 1 1 
       3395 1 . . . . .  4.84 1.8  5.34 1 1 
       3396 1 . . . . .  5.22 1.8  5.72 1 1 
       3397 1 . . . . .  7.29 1.8  7.79 1 1 
       3398 1 . . . . .  6.15 1.8  6.65 1 1 
       3399 1 . . . . .  6.75 1.8  7.25 1 1 
       3400 1 . . . . .  6.21 1.8  6.71 1 1 
       3401 1 . . . . .  3.73 1.8  4.23 1 1 
       3402 1 . . . . .  5.73 1.8  6.23 1 1 
       3403 1 . . . . .  6.46 1.8  6.96 1 1 
       3404 1 . . . . .  8.36 1.8  8.86 1 1 
       3405 1 . . . . . 10.52 1.8 11.02 1 1 
       3406 1 . . . . .  5.96 1.8  6.46 1 1 
       3407 1 . . . . .   8.9 1.8   9.4 1 1 
       3408 1 . . . . .   5.5 1.8   6.0 1 1 
       3409 1 . . . . .  4.42 1.8  4.92 1 1 
       3410 1 . . . . .  7.28 1.8  7.78 1 1 
       3411 1 . . . . .  8.74 1.8  9.24 1 1 
       3412 1 . . . . .  4.59 1.8  5.09 1 1 
       3413 1 . . . . .  5.96 1.8  6.46 1 1 
       3414 1 . . . . .  8.76 1.8  9.26 1 1 
       3415 1 . . . . .  3.87 1.8  4.37 1 1 
       3416 1 . . . . .  6.94 1.8  7.44 1 1 
       3417 1 . . . . .  5.32 1.8  5.82 1 1 
       3418 1 . . . . .  5.93 1.8  6.43 1 1 
       3419 1 . . . . .  8.28 1.8  8.78 1 1 
       3420 1 . . . . .  7.96 1.8  8.46 1 1 
       3421 1 . . . . .  9.17 1.8  9.67 1 1 
       3422 1 . . . . .  8.76 1.8  9.26 1 1 
       3423 1 . . . . .   6.8 1.8   7.3 1 1 
       3424 1 . . . . .  7.48 1.8  7.98 1 1 
       3425 1 . . . . . 10.52 1.8 11.02 1 1 
       3426 1 . . . . .  3.32 1.8  3.82 1 1 
       3427 1 . . . . .  4.57 1.8  5.07 1 1 
       3428 1 . . . . .  4.13 1.8  4.63 1 1 
       3429 1 . . . . .  7.28 1.8  7.78 1 1 
       3430 1 . . . . .   6.2 1.8   6.7 1 1 
       3431 1 . . . . .  7.35 1.8  7.85 1 1 
       3432 1 . . . . .  5.41 1.8  5.91 1 1 
       3433 1 . . . . .  5.05 1.8  5.55 1 1 
       3434 1 . . . . .  5.48 1.8  5.98 1 1 
       3435 1 . . . . .  5.01 1.8  5.51 1 1 
       3436 1 . . . . .  5.86 1.8  6.36 1 1 
       3437 1 . . . . .  3.63 1.8  4.13 1 1 
       3438 1 . . . . .  6.97 1.8  7.47 1 1 
       3439 1 . . . . .  7.95 1.8  8.45 1 1 
       3440 1 . . . . .  6.14 1.8  6.64 1 1 
       3441 1 . . . . .  5.24 1.8  5.74 1 1 
       3442 1 . . . . .  7.84 1.8  8.34 1 1 
       3443 1 . . . . .  6.66 1.8  7.16 1 1 
       3444 1 . . . . .  6.92 1.8  7.42 1 1 
       3445 1 . . . . .  4.66 1.8  5.16 1 1 
       3446 1 . . . . .  6.99 1.8  7.49 1 1 
       3447 1 . . . . .  8.76 1.8  9.26 1 1 
       3448 1 . . . . .  8.02 1.8  8.52 1 1 
       3449 1 . . . . .  9.27 1.8  9.77 1 1 
       3450 1 . . . . .  7.56 1.8  8.06 1 1 
       3451 1 . . . . .  7.63 1.8  8.13 1 1 
       3452 1 . . . . .  7.82 1.8  8.32 1 1 
       3453 1 . . . . .  8.13 1.8  8.63 1 1 
       3454 1 . . . . .  4.43 1.8  4.93 1 1 
       3455 1 . . . . .   5.2 1.8   5.7 1 1 
       3456 1 . . . . .  3.74 1.8  4.24 1 1 
       3457 1 . . . . .  4.87 1.8  5.37 1 1 
       3458 1 . . . . .  6.87 1.8  7.37 1 1 
       3459 1 . . . . .  3.46 1.8  3.96 1 1 
       3460 1 . . . . .  7.04 1.8  7.54 1 1 
       3461 1 . . . . .  8.45 1.8  8.95 1 1 
       3462 1 . . . . .  5.23 1.8  5.73 1 1 
       3463 1 . . . . .  6.75 1.8  7.25 1 1 
       3464 1 . . . . .  3.19 1.8  3.69 1 1 
       3465 1 . . . . .  7.41 1.8  7.91 1 1 
       3466 1 . . . . .   6.6 1.8   7.1 1 1 
       3467 1 . . . . .   5.6 1.8   6.1 1 1 
       3468 1 . . . . .  5.88 1.8  6.38 1 1 
       3469 1 . . . . .  4.82 1.8  5.32 1 1 
       3470 1 . . . . .  5.26 1.8  5.76 1 1 
       3471 1 . . . . .  6.22 1.8  6.72 1 1 
       3472 1 . . . . .   5.4 1.8   5.9 1 1 
       3473 1 . . . . .  4.37 1.8  4.87 1 1 
       3474 1 . . . . .  3.43 1.8  3.93 1 1 
       3475 1 . . . . .  4.53 1.8  5.03 1 1 
       3476 1 . . . . .  3.42 1.8  3.92 1 1 
       3477 1 . . . . .   4.0 1.8   4.5 1 1 
       3478 1 . . . . .   4.0 1.8   4.5 1 1 
       3479 1 . . . . .   5.0 1.8   5.5 1 1 
       3480 1 . . . . .  6.73 1.8  7.23 1 1 
       3481 1 . . . . .   5.0 1.8   5.5 1 1 
       3482 1 . . . . .   6.0 1.8   6.5 1 1 
       3483 1 . . . . .   4.0 1.8   4.5 1 1 
       3484 1 . . . . .   4.0 1.8   4.5 1 1 
       3485 1 . . . . .  5.05 1.8  5.55 1 1 
       3486 1 . . . . .   6.0 1.8   6.5 1 1 
       3487 1 . . . . .   6.0 1.8   6.5 1 1 
       3488 1 . . . . .   6.0 1.8   6.5 1 1 
       3489 1 . . . . .   6.0 1.8   6.5 1 1 
       3490 1 . . . . .   5.5 1.8   6.0 1 1 
       3491 1 . . . . .   4.0 1.8   4.5 1 1 
       3492 1 . . . . .   5.0 1.8   5.5 1 1 
       3493 1 . . . . .   4.0 1.8   4.5 1 1 
       3494 1 . . . . .  6.17 1.8  6.67 1 1 
       3495 1 . . . . .  4.49 1.8  4.99 1 1 
       3496 1 . . . . .   5.5 1.8   6.0 1 1 
       3497 1 . . . . .   6.0 1.8   6.5 1 1 
       3498 1 . . . . .   5.5 1.8   6.0 1 1 
       3499 1 . . . . .     . 1.8   4.5 1 1 
       3500 1 . . . . .   6.0 1.8   6.5 1 1 
       3501 1 . . . . .   6.0 1.8   6.5 1 1 
       3502 1 . . . . .   6.0 1.8   6.5 1 1 
       3503 1 . . . . .   5.5 1.8   6.0 1 1 
       3504 1 . . . . .   6.5 1.8   7.0 1 1 
       3505 1 . . . . .   6.0 1.8   6.5 1 1 
       3506 1 . . . . .  6.74 1.8  7.24 1 1 
       3507 1 . . . . .  5.39 1.8  5.89 1 1 
       3508 1 . . . . .  8.09 1.8  8.59 1 1 
       3509 1 . . . . .  8.09 1.8  8.59 1 1 
       3510 1 . . . . .   5.5 1.8   6.0 1 1 
       3511 1 . . . . .   6.5 1.8   7.0 1 1 
       3512 1 . . . . .   6.0 1.8   6.5 1 1 
       3513 1 . . . . .   6.5 1.8   7.0 1 1 
       3514 1 . . . . .  7.81 1.8  8.31 1 1 
       3515 1 . . . . .  7.21 1.8  7.71 1 1 
       3516 1 . . . . .  7.21 1.8  7.71 1 1 
       3517 1 . . . . .  8.09 1.8  8.59 1 1 
       3518 1 . . . . .  8.76 1.8  9.26 1 1 
       3519 1 . . . . .  8.76 1.8  9.26 1 1 
       3520 1 . . . . .  8.09 1.8  8.59 1 1 
       3521 1 . . . . .  8.09 1.8  8.59 1 1 
       3522 1 . . . . .  8.76 1.8  9.26 1 1 
       3523 1 . . . . .  8.76 1.8  9.26 1 1 
       3524 1 . . . . .  4.49 1.8  4.99 1 1 
       3525 1 . . . . .   4.5 1.8   5.0 1 1 
       3526 1 . . . . .   5.0 1.8   5.5 1 1 
       3527 1 . . . . .   5.0 1.8   5.5 1 1 
       3528 1 . . . . .   5.5 1.8   6.0 1 1 
       3529 1 . . . . .   5.5 1.8   6.0 1 1 
       3530 1 . . . . .   6.5 1.8   7.0 1 1 
       3531 1 . . . . .   6.5 1.8   7.0 1 1 
       3532 1 . . . . .   6.5 1.8   7.0 1 1 
       3533 1 . . . . .   6.5 1.8   7.0 1 1 
       3534 1 . . . . .   6.5 1.8   7.0 1 1 
       3535 1 . . . . .   6.0 1.8   6.5 1 1 
       3536 1 . . . . .   6.0 1.8   6.5 1 1 
       3537 1 . . . . .   6.5 1.8   7.0 1 1 
       3538 1 . . . . .   6.5 1.8   7.0 1 1 
       3539 1 . . . . .   5.5 1.8   6.0 1 1 
       3540 1 . . . . .   6.0 1.8   6.5 1 1 
       3541 1 . . . . .   6.0 1.8   6.5 1 1 
       3542 1 . . . . .   6.0 1.8   6.5 1 1 
       3543 1 . . . . .   6.0 1.8   6.5 1 1 
       3544 1 . . . . .   5.5 1.8   6.0 1 1 
       3545 1 . . . . .   7.3 1.8   7.8 1 1 
       3546 1 . . . . .   5.0 1.8   5.5 1 1 
       3547 1 . . . . .   3.2 1.8   3.7 1 1 
       3548 1 . . . . .   3.2 1.8   3.7 1 1 
       3549 1 . . . . .   5.0 1.8   5.5 1 1 
       3550 1 . . . . .   5.0 1.8   5.5 1 1 
       3551 1 . . . . .   6.0 1.8   6.5 1 1 
       3552 1 . . . . .   4.5 1.8   5.0 1 1 
       3553 1 . . . . .   6.0 1.8   6.5 1 1 
       3554 1 . . . . .   6.0 1.8   6.5 1 1 
       3555 1 . . . . .   6.0 1.8   6.5 1 1 
       3556 1 . . . . .   6.0 1.8   6.5 1 1 
       3557 1 . . . . .   6.5 1.8   7.0 1 1 
       3558 1 . . . . .   5.5 1.8   6.0 1 1 
       3559 1 . . . . .   6.5 1.8   7.0 1 1 
       3560 1 . . . . .   6.5 1.8   7.0 1 1 
       3561 1 . . . . .   6.5 1.8   7.0 1 1 
       3562 1 . . . . .  8.76 1.8  9.26 1 1 
       3563 1 . . . . .  8.09 1.8  8.59 1 1 
       3564 1 . . . . .   6.5 1.8   7.0 1 1 
       3565 1 . . . . .  7.21 1.8  7.71 1 1 
       3566 1 . . . . .  7.21 1.8  7.71 1 1 
       3567 1 . . . . .  7.21 1.8  7.71 1 1 
       3568 1 . . . . .  8.76 1.8  9.26 1 1 
       3569 1 . . . . .   6.0 1.8   6.5 1 1 
       3570 1 . . . . .   6.0 1.8   6.5 1 1 
       3571 1 . . . . .   6.0 1.8   6.5 1 1 
       3572 1 . . . . .   6.0 1.8   6.5 1 1 
       3573 1 . . . . .   6.0 1.8   6.5 1 1 
       3574 1 . . . . .   6.5 1.8   7.0 1 1 
       3575 1 . . . . .   6.0 1.8   6.5 1 1 
       3576 1 . . . . .  6.61 1.8  7.11 1 1 
       3577 1 . . . . .  7.21 1.8  7.71 1 1 
       3578 1 . . . . .  7.21 1.8  7.71 1 1 
       3579 1 . . . . .  7.21 1.8  7.71 1 1 
       3580 1 . . . . .  7.21 1.8  7.71 1 1 
       3581 1 . . . . .  6.61 1.8  7.11 1 1 
       3582 1 . . . . .   6.0 1.8   6.5 1 1 
       3583 1 . . . . .   6.5 1.8   7.0 1 1 
       3584 1 . . . . .   5.0 1.8   5.5 1 1 
       3585 1 . . . . .  7.21 1.8  7.71 1 1 
       3586 1 . . . . .   6.0 1.8   6.5 1 1 
       3587 1 . . . . .  5.61 1.8  6.11 1 1 
       3588 1 . . . . .  5.61 1.8  6.11 1 1 
       3589 1 . . . . .   6.0 1.8   6.5 1 1 
       3590 1 . . . . .   6.0 1.8   6.5 1 1 
       3591 1 . . . . .   6.5 1.8   7.0 1 1 
       3592 1 . . . . .   6.0 1.8   6.5 1 1 
       3593 1 . . . . .   6.0 1.8   6.5 1 1 
       3594 1 . . . . .   6.0 1.8   6.5 1 1 
       3595 1 . . . . .   6.0 1.8   6.5 1 1 
       3596 1 . . . . .  6.17 1.8  6.67 1 1 
       3597 1 . . . . .  5.61 1.8  6.11 1 1 
       3598 1 . . . . .  6.73 1.8  7.23 1 1 
       3599 1 . . . . .  5.61 1.8  6.11 1 1 
       3600 1 . . . . .  6.17 1.8  6.67 1 1 
       3601 1 . . . . .  6.73 1.8  7.23 1 1 
       3602 1 . . . . .  6.17 1.8  6.67 1 1 
       3603 1 . . . . .  4.49 1.8  4.99 1 1 
       3604 1 . . . . .   6.0 1.8   6.5 1 1 
       3605 1 . . . . .   6.0 1.8   6.5 1 1 
       3606 1 . . . . .   6.0 1.8   6.5 1 1 
       3607 1 . . . . .   6.0 1.8   6.5 1 1 
       3608 1 . . . . .   6.5 1.8   7.0 1 1 
       3609 1 . . . . .   6.5 1.8   7.0 1 1 
       3610 1 . . . . .   6.5 1.8   7.0 1 1 
       3611 1 . . . . .   6.0 1.8   6.5 1 1 
       3612 1 . . . . .   6.0 1.8   6.5 1 1 
       3613 1 . . . . .  6.73 1.8  7.23 1 1 
       3614 1 . . . . .  6.73 1.8  7.23 1 1 
       3615 1 . . . . .  6.73 1.8  7.23 1 1 
       3616 1 . . . . .  6.73 1.8  7.23 1 1 
       3617 1 . . . . .  6.73 1.8  7.23 1 1 
       3618 1 . . . . .   4.0 1.8   4.5 1 1 
       3619 1 . . . . .   4.0 1.8   4.5 1 1 
       3620 1 . . . . .   5.0 1.8   5.5 1 1 
       3621 1 . . . . .   5.0 1.8   5.5 1 1 
       3622 1 . . . . .   5.5 1.8   6.0 1 1 
       3623 1 . . . . .   5.0 1.8   5.5 1 1 
       3624 1 . . . . .   5.0 1.8   5.5 1 1 
       3625 1 . . . . .   5.0 1.8   5.5 1 1 
       3626 1 . . . . .   5.0 1.8   5.5 1 1 
       3627 1 . . . . .   6.0 1.8   6.5 1 1 
       3628 1 . . . . .  6.73 1.8  7.23 1 1 
       3629 1 . . . . .  6.73 1.8  7.23 1 1 
       3630 1 . . . . .   7.3 1.8   7.8 1 1 
       3631 1 . . . . .  6.73 1.8  7.23 1 1 
       3632 1 . . . . .   4.5 1.8   5.0 1 1 
       3633 1 . . . . .  6.17 1.8  6.67 1 1 
       3634 1 . . . . .  6.17 1.8  6.67 1 1 
       3635 1 . . . . .  6.73 1.8  7.23 1 1 
       3636 1 . . . . .  6.73 1.8  7.23 1 1 
       3637 1 . . . . .  6.73 1.8  7.23 1 1 
       3638 1 . . . . .  6.73 1.8  7.23 1 1 
       3639 1 . . . . .   6.0 1.8   6.5 1 1 
       3640 1 . . . . .   6.0 1.8   6.5 1 1 
       3641 1 . . . . .   6.0 1.8   6.5 1 1 
       3642 1 . . . . .  6.17 1.8  6.67 1 1 
       3643 1 . . . . .   6.0 1.8   6.5 1 1 
       3644 1 . . . . .  6.17 1.8  6.67 1 1 
       3645 1 . . . . .   4.0 1.8   4.5 1 1 
       3646 1 . . . . .  4.49 1.8  4.99 1 1 
       3647 1 . . . . .   6.0 1.8   6.5 1 1 
       3648 1 . . . . .  6.17 1.8  6.67 1 1 
       3649 1 . . . . .  6.73 1.8  7.23 1 1 
       3650 1 . . . . .  6.73 1.8  7.23 1 1 
       3651 1 . . . . .   5.5 1.8   6.0 1 1 
       3652 1 . . . . .  6.17 1.8  6.67 1 1 
       3653 1 . . . . .  6.17 1.8  6.67 1 1 
       3654 1 . . . . .  6.73 1.8  7.23 1 1 
       3655 1 . . . . .  6.17 1.8  6.67 1 1 
       3656 1 . . . . .   6.0 1.8   6.5 1 1 
       3657 1 . . . . .   6.0 1.8   6.5 1 1 
       3658 1 . . . . .  6.73 1.8  7.23 1 1 
       3659 1 . . . . .  6.73 1.8  7.23 1 1 
       3660 1 . . . . .   5.5 1.8   6.0 1 1 
       3661 1 . . . . .  6.73 1.8  7.23 1 1 
       3662 1 . . . . .  6.73 1.8  7.23 1 1 
       3663 1 . . . . .  6.73 1.8  7.23 1 1 
       3664 1 . . . . .  6.17 1.8  6.67 1 1 
       3665 1 . . . . .  6.73 1.8  7.23 1 1 
       3666 1 . . . . .  6.73 1.8  7.23 1 1 
       3667 1 . . . . .  6.73 1.8  7.23 1 1 
       3668 1 . . . . .  6.17 1.8  6.67 1 1 
       3669 1 . . . . .  6.73 1.8  7.23 1 1 
       3670 1 . . . . .   6.0 1.8   6.5 1 1 
       3671 1 . . . . .  6.17 1.8  6.67 1 1 
       3672 1 . . . . .  6.73 1.8  7.23 1 1 
       3673 1 . . . . .  6.73 1.8  7.23 1 1 
       3674 1 . . . . .  6.73 1.8  7.23 1 1 
       3675 1 . . . . .  6.73 1.8  7.23 1 1 
       3676 1 . . . . .  6.73 1.8  7.23 1 1 
       3677 1 . . . . .  6.73 1.8  7.23 1 1 
       3678 1 . . . . .  6.17 1.8  6.67 1 1 
       3679 1 . . . . .   6.0 1.8   6.5 1 1 
       3680 1 . . . . .   6.0 1.8   6.5 1 1 
       3681 1 . . . . .  6.73 1.8  7.23 1 1 
       3682 1 . . . . .  6.73 1.8  7.23 1 1 
       3683 1 . . . . .  6.73 1.8  7.23 1 1 
       3684 1 . . . . .   3.2 1.8   3.7 1 1 
       3685 1 . . . . .  5.05 1.8  5.55 1 1 
       3686 1 . . . . .  4.49 1.8  4.99 1 1 
       3687 1 . . . . .   5.0 1.8   5.5 1 1 
       3688 1 . . . . .  4.49 1.8  4.99 1 1 
       3689 1 . . . . .  4.49 1.8  4.99 1 1 
       3690 1 . . . . .   5.5 1.8   6.0 1 1 
       3691 1 . . . . .  5.61 1.8  6.11 1 1 
       3692 1 . . . . .   5.0 1.8   5.5 1 1 
       3693 1 . . . . .  4.49 1.8  4.99 1 1 
       3694 1 . . . . .  5.61 1.8  6.11 1 1 
       3695 1 . . . . .  6.73 1.8  7.23 1 1 
       3696 1 . . . . .  6.73 1.8  7.23 1 1 
       3697 1 . . . . .  5.61 1.8  6.11 1 1 
       3698 1 . . . . .  6.17 1.8  6.67 1 1 
       3699 1 . . . . .   4.0 1.8   4.5 1 1 
       3700 1 . . . . .  4.49 1.8  4.99 1 1 
       3701 1 . . . . .   6.0 1.8   6.5 1 1 
       3702 1 . . . . .  6.73 1.8  7.23 1 1 
       3703 1 . . . . .  6.73 1.8  7.23 1 1 
       3704 1 . . . . .  6.17 1.8  6.67 1 1 
       3705 1 . . . . .   6.0 1.8   6.5 1 1 
       3706 1 . . . . .  6.73 1.8  7.23 1 1 
       3707 1 . . . . .   6.0 1.8   6.5 1 1 
       3708 1 . . . . .   6.0 1.8   6.5 1 1 
       3709 1 . . . . .  6.73 1.8  7.23 1 1 
       3710 1 . . . . .   6.5 1.8   7.0 1 1 
       3711 1 . . . . .   5.5 1.8   6.0 1 1 
       3712 1 . . . . .  6.73 1.8  7.23 1 1 
       3713 1 . . . . .   5.5 1.8   6.0 1 1 
       3714 1 . . . . .  6.17 1.8  6.67 1 1 
       3715 1 . . . . .   5.5 1.8   6.0 1 1 
       3716 1 . . . . .  5.05 1.8  5.55 1 1 
       3717 1 . . . . .   6.0 1.8   6.5 1 1 
       3718 1 . . . . .   6.0 1.8   6.5 1 1 
       3719 1 . . . . .   6.0 1.8   6.5 1 1 
       3720 1 . . . . .   6.0 1.8   6.5 1 1 
       3721 1 . . . . .  6.73 1.8  7.23 1 1 
       3722 1 . . . . .  6.17 1.8  6.67 1 1 
       3723 1 . . . . .   6.0 1.8   6.5 1 1 
       3724 1 . . . . .   3.6 1.8   4.1 1 1 
       3725 1 . . . . .   5.0 1.8   5.5 1 1 
       3726 1 . . . . .   6.5 1.8   7.0 1 1 
       3727 1 . . . . .  5.05 1.8  5.55 1 1 
       3728 1 . . . . .   2.5 1.8   3.0 1 1 
       3729 1 . . . . .   6.5 1.8   7.0 1 1 
       3730 1 . . . . .   5.0 1.8   5.5 1 1 
       3731 1 . . . . .   6.0 1.8   6.5 1 1 
       3732 1 . . . . .   5.5 1.8   6.0 1 1 
       3733 1 . . . . .  6.17 1.8  6.67 1 1 
       3734 1 . . . . .   6.0 1.8   6.5 1 1 
       3735 1 . . . . .   6.0 1.8   6.5 1 1 
       3736 1 . . . . .   5.0 1.8   5.5 1 1 
       3737 1 . . . . .   5.5 1.8   6.0 1 1 
       3738 1 . . . . .   5.5 1.8   6.0 1 1 
       3739 1 . . . . .  5.61 1.8  6.11 1 1 
       3740 1 . . . . .   6.0 1.8   6.5 1 1 
       3741 1 . . . . .   6.0 1.8   6.5 1 1 
       3742 1 . . . . .   5.5 1.8   6.0 1 1 
       3743 1 . . . . .   5.0 1.8   5.5 1 1 
       3744 1 . . . . .   5.0 1.8   5.5 1 1 
       3745 1 . . . . .   6.0 1.8   6.5 1 1 
       3746 1 . . . . .   6.0 1.8   6.5 1 1 
       3747 1 . . . . .   4.0 1.8   4.5 1 1 
       3748 1 . . . . .   4.0 1.8   4.5 1 1 
       3749 1 . . . . .  6.73 1.8  7.23 1 1 
       3750 1 . . . . .   3.2 1.8   3.7 1 1 
       3751 1 . . . . .   6.0 1.8   6.5 1 1 
       3752 1 . . . . .   5.0 1.8   5.5 1 1 
       3753 1 . . . . .   3.2 1.8   3.7 1 1 
       3754 1 . . . . .   5.0 1.8   5.5 1 1 
       3755 1 . . . . .   6.0 1.8   6.5 1 1 
       3756 1 . . . . .   6.0 1.8   6.5 1 1 
       3757 1 . . . . .   6.0 1.8   6.5 1 1 
       3758 1 . . . . .   6.0 1.8   6.5 1 1 
       3759 1 . . . . .   6.0 1.8   6.5 1 1 
       3760 1 . . . . .   5.5 1.8   6.0 1 1 
       3761 1 . . . . .   5.0 1.8   5.5 1 1 
       3762 1 . . . . .   5.0 1.8   5.5 1 1 
       3763 1 . . . . .   2.8 1.8   3.3 1 1 
       3764 1 . . . . .   5.0 1.8   5.5 1 1 
       3765 1 . . . . .   4.2 1.8   4.7 1 1 
       3766 1 . . . . .   3.8 1.8   4.3 1 1 
       3767 1 . . . . .   4.0 1.8   4.5 1 1 
       3768 1 . . . . .   5.0 1.8   5.5 1 1 
       3769 1 . . . . .   5.0 1.8   5.5 1 1 
       3770 1 . . . . .   5.5 1.8   6.0 1 1 
       3771 1 . . . . .   5.0 1.8   5.5 1 1 
       3772 1 . . . . .   6.0 1.8   6.5 1 1 
       3773 1 . . . . .   6.0 1.8   6.5 1 1 
       3774 1 . . . . .   5.5 1.8   6.0 1 1 
       3775 1 . . . . .   6.0 1.8   6.5 1 1 
       3776 1 . . . . .   6.0 1.8   6.5 1 1 
       3777 1 . . . . .   4.0 1.8   4.5 1 1 
       3778 1 . . . . .   4.0 1.8   4.5 1 1 
       3779 1 . . . . .   2.8 1.8   3.3 1 1 
       3780 1 . . . . .   6.0 1.8   6.5 1 1 
       3781 1 . . . . .   6.0 1.8   6.5 1 1 
       3782 1 . . . . .   4.0 1.8   4.5 1 1 
       3783 1 . . . . .   4.0 1.8   4.5 1 1 
       3784 1 . . . . .   6.5 1.8   7.0 1 1 
       3785 1 . . . . .   3.2 1.8   3.7 1 1 
       3786 1 . . . . .   4.0 1.8   4.5 1 1 
       3787 1 . . . . .   3.2 1.8   3.7 1 1 
       3788 1 . . . . .   6.0 1.8   6.5 1 1 
       3789 1 . . . . .   6.0 1.8   6.5 1 1 
       3790 1 . . . . .   4.0 1.8   4.5 1 1 
       3791 1 . . . . .   4.0 1.8   4.5 1 1 
       3792 1 . . . . .   5.5 1.8   6.0 1 1 
       3793 1 . . . . .   2.8 1.8   3.3 1 1 
       3794 1 . . . . .   5.5 1.8   6.0 1 1 
       3795 1 . . . . .   6.0 1.8   6.5 1 1 
       3796 1 . . . . .   6.0 1.8   6.5 1 1 
       3797 1 . . . . .   6.0 1.8   6.5 1 1 
       3798 1 . . . . .   5.5 1.8   6.0 1 1 
       3799 1 . . . . .   6.0 1.8   6.5 1 1 
       3800 1 . . . . .   6.0 1.8   6.5 1 1 
       3801 1 . . . . .   6.0 1.8   6.5 1 1 
       3802 1 . . . . .   6.0 1.8   6.5 1 1 
       3803 1 . . . . .   6.0 1.8   6.5 1 1 
       3804 1 . . . . .   6.0 1.8   6.5 1 1 
       3805 1 . . . . .   5.0 1.8   5.5 1 1 
       3806 1 . . . . .   6.0 1.8   6.5 1 1 
       3807 1 . . . . .   6.0 1.8   6.5 1 1 
       3808 1 . . . . .   5.0 1.8   5.5 1 1 
       3809 1 . . . . .   4.0 1.8   4.5 1 1 
       3810 1 . . . . .   4.0 1.8   4.5 1 1 
       3811 1 . . . . .   6.0 1.8   6.5 1 1 
       3812 1 . . . . .   4.0 1.8   4.5 1 1 
       3813 1 . . . . .   2.8 1.8   3.3 1 1 
       3814 1 . . . . .   6.0 1.8   6.5 1 1 
       3815 1 . . . . .   5.5 1.8   6.0 1 1 
       3816 1 . . . . .   6.0 1.8   6.5 1 1 
       3817 1 . . . . .   6.0 1.8   6.5 1 1 
       3818 1 . . . . .   6.0 1.8   6.5 1 1 
       3819 1 . . . . .   4.0 1.8   4.5 1 1 
       3820 1 . . . . .   5.0 1.8   5.5 1 1 
       3821 1 . . . . .   5.0 1.8   5.5 1 1 
       3822 1 . . . . .   6.0 1.8   6.5 1 1 
       3823 1 . . . . .   4.0 1.8   4.5 1 1 
       3824 1 . . . . .   5.0 1.8   5.5 1 1 
       3825 1 . . . . .   4.0 1.8   4.5 1 1 
       3826 1 . . . . .   5.5 1.8   6.0 1 1 
       3827 1 . . . . .   6.0 1.8   6.5 1 1 
       3828 1 . . . . .   6.0 1.8   6.5 1 1 
       3829 1 . . . . .   5.5 1.8   6.0 1 1 
       3830 1 . . . . .   5.5 1.8   6.0 1 1 
       3831 1 . . . . .   6.0 1.8   6.5 1 1 
       3832 1 . . . . .   6.0 1.8   6.5 1 1 
       3833 1 . . . . .   6.0 1.8   6.5 1 1 
       3834 1 . . . . .   4.0 1.8   4.5 1 1 
       3835 1 . . . . .   5.5 1.8   6.0 1 1 
       3836 1 . . . . .   6.0 1.8   6.5 1 1 
       3837 1 . . . . .   2.8 1.8   3.3 1 1 
       3838 1 . . . . .   6.0 1.8   6.5 1 1 
       3839 1 . . . . .   6.0 1.8   6.5 1 1 
       3840 1 . . . . .   6.0 1.8   6.5 1 1 
       3841 1 . . . . .   6.0 1.8   6.5 1 1 
       3842 1 . . . . .   6.0 1.8   6.5 1 1 
       3843 1 . . . . .   6.0 1.8   6.5 1 1 
       3844 1 . . . . .   6.0 1.8   6.5 1 1 
       3845 1 . . . . .   6.0 1.8   6.5 1 1 
       3846 1 . . . . .   5.0 1.8   5.5 1 1 
       3847 1 . . . . .   5.0 1.8   5.5 1 1 
       3848 1 . . . . .   3.2 1.8   3.7 1 1 
       3849 1 . . . . .   5.5 1.8   6.0 1 1 
       3850 1 . . . . .   5.5 1.8   6.0 1 1 
       3851 1 . . . . .   6.0 1.8   6.5 1 1 
       3852 1 . . . . .   6.0 1.8   6.5 1 1 
       3853 1 . . . . .   5.5 1.8   6.0 1 1 
       3854 1 . . . . .   6.0 1.8   6.5 1 1 
       3855 1 . . . . .   4.5 1.8   5.0 1 1 
       3856 1 . . . . .   4.5 1.8   5.0 1 1 
       3857 1 . . . . .   5.0 1.8   5.5 1 1 
       3858 1 . . . . .   6.0 1.8   6.5 1 1 
       3859 1 . . . . .   6.0 1.8   6.5 1 1 
       3860 1 . . . . .   6.0 1.8   6.5 1 1 
       3861 1 . . . . .   6.0 1.8   6.5 1 1 
       3862 1 . . . . .   6.0 1.8   6.5 1 1 
       3863 1 . . . . .   5.5 1.8   6.0 1 1 
       3864 1 . . . . .   5.0 1.8   5.5 1 1 
       3865 1 . . . . .   2.8 1.8   3.3 1 1 
       3866 1 . . . . .   5.0 1.8   5.5 1 1 
       3867 1 . . . . .   5.5 1.8   6.0 1 1 
       3868 1 . . . . .   6.0 1.8   6.5 1 1 
       3869 1 . . . . .   6.0 1.8   6.5 1 1 
       3870 1 . . . . .   6.0 1.8   6.5 1 1 
       3871 1 . . . . .   6.0 1.8   6.5 1 1 
       3872 1 . . . . .   5.0 1.8   5.5 1 1 
       3873 1 . . . . .   6.0 1.8   6.5 1 1 
       3874 1 . . . . .   6.0 1.8   6.5 1 1 
       3875 1 . . . . .   5.5 1.8   6.0 1 1 
       3876 1 . . . . .   5.5 1.8   6.0 1 1 
       3877 1 . . . . .   6.0 1.8   6.5 1 1 
       3878 1 . . . . .   6.0 1.8   6.5 1 1 
       3879 1 . . . . .   5.0 1.8   5.5 1 1 
       3880 1 . . . . .   5.5 1.8   6.0 1 1 
       3881 1 . . . . .   5.5 1.8   6.0 1 1 
       3882 1 . . . . .   6.0 1.8   6.5 1 1 
       3883 1 . . . . .   6.0 1.8   6.5 1 1 
       3884 1 . . . . .   5.5 1.8   6.0 1 1 
       3885 1 . . . . .   6.0 1.8   6.5 1 1 
       3886 1 . . . . .   6.0 1.8   6.5 1 1 
       3887 1 . . . . .   6.0 1.8   6.5 1 1 
       3888 1 . . . . .   6.0 1.8   6.5 1 1 
       3889 1 . . . . .   6.0 1.8   6.5 1 1 
       3890 1 . . . . .   5.0 1.8   5.5 1 1 
       3891 1 . . . . .   6.5 1.8   7.0 1 1 
       3892 1 . . . . .   6.0 1.8   6.5 1 1 
       3893 1 . . . . .   3.2 1.8   3.7 1 1 
       3894 1 . . . . .   6.0 1.8   6.5 1 1 
       3895 1 . . . . .   5.0 1.8   5.5 1 1 
       3896 1 . . . . .   5.5 1.8   6.0 1 1 
       3897 1 . . . . .   6.0 1.8   6.5 1 1 
       3898 1 . . . . .   5.5 1.8   6.0 1 1 
       3899 1 . . . . .   5.0 1.8   5.5 1 1 
       3900 1 . . . . .   6.0 1.8   6.5 1 1 
       3901 1 . . . . .   6.0 1.8   6.5 1 1 
       3902 1 . . . . .   6.0 1.8   6.5 1 1 
       3903 1 . . . . .   2.8 1.8   3.3 1 1 
       3904 1 . . . . .   6.0 1.8   6.5 1 1 
       3905 1 . . . . .   6.0 1.8   6.5 1 1 
       3906 1 . . . . .   6.0 1.8   6.5 1 1 
       3907 1 . . . . .   5.5 1.8   6.0 1 1 
       3908 1 . . . . .   6.0 1.8   6.5 1 1 
       3909 1 . . . . .   6.0 1.8   6.5 1 1 
       3910 1 . . . . .   4.0 1.8   4.5 1 1 
       3911 1 . . . . .   4.0 1.8   4.5 1 1 
       3912 1 . . . . .   5.5 1.8   6.0 1 1 
       3913 1 . . . . .   2.8 1.8   3.3 1 1 
       3914 1 . . . . .   4.0 1.8   4.5 1 1 
       3915 1 . . . . .   6.0 1.8   6.5 1 1 
       3916 1 . . . . .   5.5 1.8   6.0 1 1 
       3917 1 . . . . .   5.0 1.8   5.5 1 1 
       3918 1 . . . . .   5.0 1.8   5.5 1 1 
       3919 1 . . . . .   5.5 1.8   6.0 1 1 
       3920 1 . . . . .   6.0 1.8   6.5 1 1 
       3921 1 . . . . .   6.0 1.8   6.5 1 1 
       3922 1 . . . . .   6.0 1.8   6.5 1 1 
       3923 1 . . . . .   5.0 1.8   5.5 1 1 
       3924 1 . . . . .   3.2 1.8   3.7 1 1 
       3925 1 . . . . .   5.0 1.8   5.5 1 1 
       3926 1 . . . . .   5.5 1.8   6.0 1 1 
       3927 1 . . . . .   2.8 1.8   3.3 1 1 
       3928 1 . . . . .   3.8 1.8   4.3 1 1 
       3929 1 . . . . .   2.8 1.8   3.3 1 1 
       3930 1 . . . . .   4.0 1.8   4.5 1 1 
       3931 1 . . . . .   3.2 1.8   3.7 1 1 
       3932 1 . . . . .   5.0 1.8   5.5 1 1 
       3933 1 . . . . .   4.0 1.8   4.5 1 1 
       3934 1 . . . . .   5.0 1.8   5.5 1 1 
       3935 1 . . . . .   6.0 1.8   6.5 1 1 
       3936 1 . . . . .   6.0 1.8   6.5 1 1 
       3937 1 . . . . .   4.0 1.8   4.5 1 1 
       3938 1 . . . . .   6.0 1.8   6.5 1 1 
       3939 1 . . . . .   6.0 1.8   6.5 1 1 
       3940 1 . . . . .   6.0 1.8   6.5 1 1 
       3941 1 . . . . .   6.0 1.8   6.5 1 1 
       3942 1 . . . . .   5.5 1.8   6.0 1 1 
       3943 1 . . . . .   5.5 1.8   6.0 1 1 
       3944 1 . . . . .   4.0 1.8   4.5 1 1 
       3945 1 . . . . .   6.0 1.8   6.5 1 1 
       3946 1 . . . . .   6.0 1.8   6.5 1 1 
       3947 1 . . . . .   4.0 1.8   4.5 1 1 
       3948 1 . . . . .   5.0 1.8   5.5 1 1 
       3949 1 . . . . .   2.8 1.8   3.3 1 1 
       3950 1 . . . . .   4.0 1.8   4.5 1 1 
       3951 1 . . . . .   2.8 1.8   3.3 1 1 
       3952 1 . . . . .   5.5 1.8   6.0 1 1 
       3953 1 . . . . .   2.8 1.8   3.3 1 1 
       3954 1 . . . . .   5.0 1.8   5.5 1 1 
    stop_

save_


save_AMBER_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 2 
         2 1 . . . 1 2 
         3 1 . . . 1 2 
         4 1 . . . 1 2 
         5 1 . . . 1 2 
         6 1 . . . 1 2 
         7 1 . . . 1 2 
         8 1 . . . 1 2 
         9 1 . . . 1 2 
        10 1 . . . 1 2 
        11 1 . . . 1 2 
        12 1 . . . 1 2 
        13 1 . . . 1 2 
        14 1 . . . 1 2 
        15 1 . . . 1 2 
        16 1 . . . 1 2 
        17 1 . . . 1 2 
        18 1 . . . 1 2 
        19 1 . . . 1 2 
        20 1 . . . 1 2 
        21 1 . . . 1 2 
        22 1 . . . 1 2 
        23 1 . . . 1 2 
        24 1 . . . 1 2 
        25 1 . . . 1 2 
        26 1 . . . 1 2 
        27 1 . . . 1 2 
        28 1 . . . 1 2 
        29 1 . . . 1 2 
        30 1 . . . 1 2 
        31 1 . . . 1 2 
        32 1 . . . 1 2 
        33 1 . . . 1 2 
        34 1 . . . 1 2 
        35 1 . . . 1 2 
        36 1 . . . 1 2 
        37 1 . . . 1 2 
        38 1 . . . 1 2 
        39 1 . . . 1 2 
        40 1 . . . 1 2 
        41 1 . . . 1 2 
        42 1 . . . 1 2 
        43 1 . . . 1 2 
        44 1 . . . 1 2 
        45 1 . . . 1 2 
        46 1 . . . 1 2 
        47 1 . . . 1 2 
        48 1 . . . 1 2 
        49 1 . . . 1 2 
        50 1 . . . 1 2 
        51 1 . . . 1 2 
        52 1 . . . 1 2 
        53 1 . . . 1 2 
        54 1 . . . 1 2 
        55 1 . . . 1 2 
        56 1 . . . 1 2 
        57 1 . . . 1 2 
        58 1 . . . 1 2 
        59 1 . . . 1 2 
        60 1 . . . 1 2 
        61 1 . . . 1 2 
        62 1 . . . 1 2 
        63 1 . . . 1 2 
        64 1 . . . 1 2 
        65 1 . . . 1 2 
        66 1 . . . 1 2 
        67 1 . . . 1 2 
        68 1 . . . 1 2 
        69 1 . . . 1 2 
        70 1 . . . 1 2 
        71 1 . . . 1 2 
        72 1 . . . 1 2 
        73 1 . . . 1 2 
        74 1 . . . 1 2 
        75 1 . . . 1 2 
        76 1 . . . 1 2 
        77 1 . . . 1 2 
        78 1 . . . 1 2 
        79 1 . . . 1 2 
        80 1 . . . 1 2 
        81 1 . . . 1 2 
        82 1 . . . 1 2 
        83 1 . . . 1 2 
        84 1 . . . 1 2 
        85 1 . . . 1 2 
        86 1 . . . 1 2 
        87 1 . . . 1 2 
        88 1 . . . 1 2 
        89 1 . . . 1 2 
        90 1 . . . 1 2 
        91 1 . . . 1 2 
        92 1 . . . 1 2 
        93 1 . . . 1 2 
        94 1 . . . 1 2 
        95 1 . . . 1 2 
        96 1 . . . 1 2 
        97 1 . . . 1 2 
        98 1 . . . 1 2 
        99 1 . . . 1 2 
       100 1 . . . 1 2 
       101 1 . . . 1 2 
       102 1 . . . 1 2 
       103 1 . . . 1 2 
       104 1 . . . 1 2 
       105 1 . . . 1 2 
       106 1 . . . 1 2 
       107 1 . . . 1 2 
       108 1 . . . 1 2 
    stop_

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

         1 1 1 1 1  22 GLU O    4bs2_ambr001  22 GLU O    1 2 
         1 1 2 1 1  25 LEU H    4bs2_ambr001  25 LEU H    1 2 
         2 1 1 1 1  22 GLU O    4bs2_ambr001  22 GLU O    1 2 
         2 1 2 1 1  26 LYS H    4bs2_ambr001  26 LYS H    1 2 
         3 1 1 1 1  25 LEU O    4bs2_ambr001  25 LEU O    1 2 
         3 1 2 1 1  28 TYR H    4bs2_ambr001  28 TYR H    1 2 
         4 1 1 1 1  25 LEU O    4bs2_ambr001  25 LEU O    1 2 
         4 1 2 1 1  29 PHE H    4bs2_ambr001  29 PHE H    1 2 
         5 1 1 1 1  26 LYS O    4bs2_ambr001  26 LYS O    1 2 
         5 1 2 1 1  30 SER H    4bs2_ambr001  30 SER H    1 2 
         6 1 1 1 1  60 TYR O    4bs2_ambr001  60 TYR O    1 2 
         6 1 2 1 1  63 GLN H    4bs2_ambr001  63 GLN H    1 2 
         7 1 1 1 1  61 GLU O    4bs2_ambr001  61 GLU O    1 2 
         7 1 2 1 1  64 VAL H    4bs2_ambr001  64 VAL H    1 2 
         8 1 1 1 1  61 GLU O    4bs2_ambr001  61 GLU O    1 2 
         8 1 2 1 1  65 LYS H    4bs2_ambr001  65 LYS H    1 2 
         9 1 1 1 1  65 LYS O    4bs2_ambr001  65 LYS O    1 2 
         9 1 2 1 1  68 SER H    4bs2_ambr001  68 SER H    1 2 
        10 1 1 1 1  66 VAL O    4bs2_ambr001  66 VAL O    1 2 
        10 1 2 1 1  69 GLN H    4bs2_ambr001  69 GLN H    1 2 
        11 1 1 1 1  22 GLU O    4bs2_ambr001  22 GLU O    1 2 
        11 1 2 1 1  25 LEU N    4bs2_ambr001  25 LEU N    1 2 
        12 1 1 1 1  22 GLU O    4bs2_ambr001  22 GLU O    1 2 
        12 1 2 1 1  26 LYS N    4bs2_ambr001  26 LYS N    1 2 
        13 1 1 1 1  25 LEU O    4bs2_ambr001  25 LEU O    1 2 
        13 1 2 1 1  28 TYR N    4bs2_ambr001  28 TYR N    1 2 
        14 1 1 1 1  25 LEU O    4bs2_ambr001  25 LEU O    1 2 
        14 1 2 1 1  29 PHE N    4bs2_ambr001  29 PHE N    1 2 
        15 1 1 1 1  26 LYS O    4bs2_ambr001  26 LYS O    1 2 
        15 1 2 1 1  30 SER N    4bs2_ambr001  30 SER N    1 2 
        16 1 1 1 1  60 TYR O    4bs2_ambr001  60 TYR O    1 2 
        16 1 2 1 1  63 GLN N    4bs2_ambr001  63 GLN N    1 2 
        17 1 1 1 1  61 GLU O    4bs2_ambr001  61 GLU O    1 2 
        17 1 2 1 1  64 VAL N    4bs2_ambr001  64 VAL N    1 2 
        18 1 1 1 1  61 GLU O    4bs2_ambr001  61 GLU O    1 2 
        18 1 2 1 1  65 LYS N    4bs2_ambr001  65 LYS N    1 2 
        19 1 1 1 1  65 LYS O    4bs2_ambr001  65 LYS O    1 2 
        19 1 2 1 1  68 SER N    4bs2_ambr001  68 SER N    1 2 
        20 1 1 1 1  66 VAL O    4bs2_ambr001  66 VAL O    1 2 
        20 1 2 1 1  69 GLN N    4bs2_ambr001  69 GLN N    1 2 
        21 1 1 1 1  12 ILE H    4bs2_ambr001  12 ILE H    1 2 
        21 1 2 1 1  81 LYS O    4bs2_ambr001  81 LYS O    1 2 
        22 1 1 1 1  12 ILE O    4bs2_ambr001  12 ILE O    1 2 
        22 1 2 1 1  81 LYS H    4bs2_ambr001  81 LYS H    1 2 
        23 1 1 1 1  14 LEU H    4bs2_ambr001  14 LEU H    1 2 
        23 1 2 1 1  79 ASP O    4bs2_ambr001  79 ASP O    1 2 
        24 1 1 1 1  14 LEU O    4bs2_ambr001  14 LEU O    1 2 
        24 1 2 1 1  79 ASP H    4bs2_ambr001  79 ASP H    1 2 
        25 1 1 1 1  11 LEU H    4bs2_ambr001  11 LEU H    1 2 
        25 1 2 1 1  55 VAL O    4bs2_ambr001  55 VAL O    1 2 
        26 1 1 1 1  11 LEU O    4bs2_ambr001  11 LEU O    1 2 
        26 1 2 1 1  55 VAL H    4bs2_ambr001  55 VAL H    1 2 
        27 1 1 1 1  13 VAL H    4bs2_ambr001  13 VAL H    1 2 
        27 1 2 1 1  53 GLY O    4bs2_ambr001  53 GLY O    1 2 
        28 1 1 1 1  13 VAL O    4bs2_ambr001  13 VAL O    1 2 
        28 1 2 1 1  53 GLY H    4bs2_ambr001  53 GLY H    1 2 
        29 1 1 1 1  37 MET H    4bs2_ambr001  37 MET H    1 2 
        29 1 2 1 1  56 ARG O    4bs2_ambr001  56 ARG O    1 2 
        30 1 1 1 1  37 MET O    4bs2_ambr001  37 MET O    1 2 
        30 1 2 1 1  56 ARG H    4bs2_ambr001  56 ARG H    1 2 
        31 1 1 1 1  39 GLN H    4bs2_ambr001  39 GLN H    1 2 
        31 1 2 1 1  54 PHE O    4bs2_ambr001  54 PHE O    1 2 
        32 1 1 1 1  39 GLN O    4bs2_ambr001  39 GLN O    1 2 
        32 1 2 1 1  54 PHE H    4bs2_ambr001  54 PHE H    1 2 
        33 1 1 1 1  41 LYS O    4bs2_ambr001  41 LYS O    1 2 
        33 1 2 1 1  52 PHE H    4bs2_ambr001  52 PHE H    1 2 
        34 1 1 1 1  73 ILE O    4bs2_ambr001  73 ILE O    1 2 
        34 1 2 1 1  76 ARG H    4bs2_ambr001  76 ARG H    1 2 
        35 1 1 1 1  73 ILE H    4bs2_ambr001  73 ILE H    1 2 
        35 1 2 1 1  76 ARG O    4bs2_ambr001  76 ARG O    1 2 
        36 1 1 1 1  99 PHE H    4bs2_ambr001  99 PHE H    1 2 
        36 1 2 1 1 163 SER O    4bs2_ambr001 163 SER O    1 2 
        37 1 1 1 1  99 PHE O    4bs2_ambr001  99 PHE O    1 2 
        37 1 2 1 1 163 SER H    4bs2_ambr001 163 SER H    1 2 
        38 1 1 1 1 101 GLY H    4bs2_ambr001 101 GLY H    1 2 
        38 1 2 1 1 161 HIS O    4bs2_ambr001 161 HIS O    1 2 
        39 1 1 1 1 101 GLY O    4bs2_ambr001 101 GLY O    1 2 
        39 1 2 1 1 161 HIS H    4bs2_ambr001 161 HIS H    1 2 
        40 1 1 1 1  98 VAL H    4bs2_ambr001  98 VAL H    1 2 
        40 1 2 1 1 137 VAL O    4bs2_ambr001 137 VAL O    1 2 
        41 1 1 1 1  98 VAL O    4bs2_ambr001  98 VAL O    1 2 
        41 1 2 1 1 137 VAL H    4bs2_ambr001 137 VAL H    1 2 
        42 1 1 1 1 100 VAL H    4bs2_ambr001 100 VAL H    1 2 
        42 1 2 1 1 135 ALA O    4bs2_ambr001 135 ALA O    1 2 
        43 1 1 1 1 100 VAL O    4bs2_ambr001 100 VAL O    1 2 
        43 1 2 1 1 135 ALA H    4bs2_ambr001 135 ALA H    1 2 
        44 1 1 1 1 102 ARG H    4bs2_ambr001 102 ARG H    1 2 
        44 1 2 1 1 133 ALA O    4bs2_ambr001 133 ALA O    1 2 
        45 1 1 1 1 124 ASP O    4bs2_ambr001 124 ASP O    1 2 
        45 1 2 1 1 138 THR H    4bs2_ambr001 138 THR H    1 2 
        46 1 1 1 1 126 PHE H    4bs2_ambr001 126 PHE H    1 2 
        46 1 2 1 1 136 PHE O    4bs2_ambr001 136 PHE O    1 2 
        47 1 1 1 1 126 PHE O    4bs2_ambr001 126 PHE O    1 2 
        47 1 2 1 1 136 PHE H    4bs2_ambr001 136 PHE H    1 2 
        48 1 1 1 1 153 LEU O    4bs2_ambr001 153 LEU O    1 2 
        48 1 2 1 1 160 VAL H    4bs2_ambr001 160 VAL H    1 2 
        49 1 1 1 1 153 LEU H    4bs2_ambr001 153 LEU H    1 2 
        49 1 2 1 1 160 VAL O    4bs2_ambr001 160 VAL O    1 2 
        50 1 1 1 1 155 ILE O    4bs2_ambr001 155 ILE O    1 2 
        50 1 2 1 1 158 ILE H    4bs2_ambr001 158 ILE H    1 2 
        51 1 1 1 1 155 ILE H    4bs2_ambr001 155 ILE H    1 2 
        51 1 2 1 1 158 ILE O    4bs2_ambr001 158 ILE O    1 2 
        52 1 1 1 1  99 PHE N    4bs2_ambr001  99 PHE N    1 2 
        52 1 2 1 1 163 SER O    4bs2_ambr001 163 SER O    1 2 
        53 1 1 1 1  99 PHE O    4bs2_ambr001  99 PHE O    1 2 
        53 1 2 1 1 163 SER N    4bs2_ambr001 163 SER N    1 2 
        54 1 1 1 1 101 GLY N    4bs2_ambr001 101 GLY N    1 2 
        54 1 2 1 1 161 HIS O    4bs2_ambr001 161 HIS O    1 2 
        55 1 1 1 1 101 GLY O    4bs2_ambr001 101 GLY O    1 2 
        55 1 2 1 1 161 HIS N    4bs2_ambr001 161 HIS N    1 2 
        56 1 1 1 1  98 VAL N    4bs2_ambr001  98 VAL N    1 2 
        56 1 2 1 1 137 VAL O    4bs2_ambr001 137 VAL O    1 2 
        57 1 1 1 1  98 VAL O    4bs2_ambr001  98 VAL O    1 2 
        57 1 2 1 1 137 VAL N    4bs2_ambr001 137 VAL N    1 2 
        58 1 1 1 1 100 VAL N    4bs2_ambr001 100 VAL N    1 2 
        58 1 2 1 1 135 ALA O    4bs2_ambr001 135 ALA O    1 2 
        59 1 1 1 1 100 VAL O    4bs2_ambr001 100 VAL O    1 2 
        59 1 2 1 1 135 ALA N    4bs2_ambr001 135 ALA N    1 2 
        60 1 1 1 1 102 ARG N    4bs2_ambr001 102 ARG N    1 2 
        60 1 2 1 1 133 ALA O    4bs2_ambr001 133 ALA O    1 2 
        61 1 1 1 1 124 ASP O    4bs2_ambr001 124 ASP O    1 2 
        61 1 2 1 1 138 THR N    4bs2_ambr001 138 THR N    1 2 
        62 1 1 1 1 126 PHE N    4bs2_ambr001 126 PHE N    1 2 
        62 1 2 1 1 136 PHE O    4bs2_ambr001 136 PHE O    1 2 
        63 1 1 1 1 126 PHE O    4bs2_ambr001 126 PHE O    1 2 
        63 1 2 1 1 136 PHE N    4bs2_ambr001 136 PHE N    1 2 
        64 1 1 1 1  73 ILE O    4bs2_ambr001  73 ILE O    1 2 
        64 1 2 1 1  76 ARG N    4bs2_ambr001  76 ARG N    1 2 
        65 1 1 1 1  73 ILE N    4bs2_ambr001  73 ILE N    1 2 
        65 1 2 1 1  76 ARG O    4bs2_ambr001  76 ARG O    1 2 
        66 1 1 1 1  12 ILE N    4bs2_ambr001  12 ILE N    1 2 
        66 1 2 1 1  81 LYS O    4bs2_ambr001  81 LYS O    1 2 
        67 1 1 1 1  12 ILE O    4bs2_ambr001  12 ILE O    1 2 
        67 1 2 1 1  81 LYS N    4bs2_ambr001  81 LYS N    1 2 
        68 1 1 1 1  14 LEU N    4bs2_ambr001  14 LEU N    1 2 
        68 1 2 1 1  79 ASP O    4bs2_ambr001  79 ASP O    1 2 
        69 1 1 1 1  14 LEU O    4bs2_ambr001  14 LEU O    1 2 
        69 1 2 1 1  79 ASP N    4bs2_ambr001  79 ASP N    1 2 
        70 1 1 1 1  11 LEU N    4bs2_ambr001  11 LEU N    1 2 
        70 1 2 1 1  55 VAL O    4bs2_ambr001  55 VAL O    1 2 
        71 1 1 1 1  11 LEU O    4bs2_ambr001  11 LEU O    1 2 
        71 1 2 1 1  55 VAL N    4bs2_ambr001  55 VAL N    1 2 
        72 1 1 1 1  13 VAL N    4bs2_ambr001  13 VAL N    1 2 
        72 1 2 1 1  53 GLY O    4bs2_ambr001  53 GLY O    1 2 
        73 1 1 1 1  13 VAL O    4bs2_ambr001  13 VAL O    1 2 
        73 1 2 1 1  53 GLY N    4bs2_ambr001  53 GLY N    1 2 
        74 1 1 1 1  37 MET N    4bs2_ambr001  37 MET N    1 2 
        74 1 2 1 1  56 ARG O    4bs2_ambr001  56 ARG O    1 2 
        75 1 1 1 1  37 MET O    4bs2_ambr001  37 MET O    1 2 
        75 1 2 1 1  56 ARG N    4bs2_ambr001  56 ARG N    1 2 
        76 1 1 1 1  39 GLN N    4bs2_ambr001  39 GLN N    1 2 
        76 1 2 1 1  54 PHE O    4bs2_ambr001  54 PHE O    1 2 
        77 1 1 1 1  39 GLN O    4bs2_ambr001  39 GLN O    1 2 
        77 1 2 1 1  54 PHE N    4bs2_ambr001  54 PHE N    1 2 
        78 1 1 1 1  41 LYS O    4bs2_ambr001  41 LYS O    1 2 
        78 1 2 1 1  52 PHE N    4bs2_ambr001  52 PHE N    1 2 
        79 1 1 1 1 153 LEU O    4bs2_ambr001 153 LEU O    1 2 
        79 1 2 1 1 160 VAL N    4bs2_ambr001 160 VAL N    1 2 
        80 1 1 1 1 153 LEU N    4bs2_ambr001 153 LEU N    1 2 
        80 1 2 1 1 160 VAL O    4bs2_ambr001 160 VAL O    1 2 
        81 1 1 1 1 155 ILE O    4bs2_ambr001 155 ILE O    1 2 
        81 1 2 1 1 158 ILE N    4bs2_ambr001 158 ILE N    1 2 
        82 1 1 1 1 155 ILE N    4bs2_ambr001 155 ILE N    1 2 
        82 1 2 1 1 158 ILE O    4bs2_ambr001 158 ILE O    1 2 
        83 1 1 1 1 108 THR O    4bs2_ambr001 108 THR O    1 2 
        83 1 2 1 1 112 LEU H    4bs2_ambr001 112 LEU H    1 2 
        84 1 1 1 1 109 GLU O    4bs2_ambr001 109 GLU O    1 2 
        84 1 2 1 1 113 ARG H    4bs2_ambr001 113 ARG H    1 2 
        85 1 1 1 1 110 ASP O    4bs2_ambr001 110 ASP O    1 2 
        85 1 2 1 1 114 GLU H    4bs2_ambr001 114 GLU H    1 2 
        86 1 1 1 1 112 LEU O    4bs2_ambr001 112 LEU O    1 2 
        86 1 2 1 1 115 PHE H    4bs2_ambr001 115 PHE H    1 2 
        87 1 1 1 1 112 LEU O    4bs2_ambr001 112 LEU O    1 2 
        87 1 2 1 1 116 PHE H    4bs2_ambr001 116 PHE H    1 2 
        88 1 1 1 1 113 ARG O    4bs2_ambr001 113 ARG O    1 2 
        88 1 2 1 1 117 SER H    4bs2_ambr001 117 SER H    1 2 
        89 1 1 1 1 116 PHE O    4bs2_ambr001 116 PHE O    1 2 
        89 1 2 1 1 119 TYR H    4bs2_ambr001 119 TYR H    1 2 
        90 1 1 1 1 108 THR O    4bs2_ambr001 108 THR O    1 2 
        90 1 2 1 1 112 LEU N    4bs2_ambr001 112 LEU N    1 2 
        91 1 1 1 1 109 GLU O    4bs2_ambr001 109 GLU O    1 2 
        91 1 2 1 1 113 ARG N    4bs2_ambr001 113 ARG N    1 2 
        92 1 1 1 1 110 ASP O    4bs2_ambr001 110 ASP O    1 2 
        92 1 2 1 1 114 GLU N    4bs2_ambr001 114 GLU N    1 2 
        93 1 1 1 1 112 LEU O    4bs2_ambr001 112 LEU O    1 2 
        93 1 2 1 1 115 PHE N    4bs2_ambr001 115 PHE N    1 2 
        94 1 1 1 1 112 LEU O    4bs2_ambr001 112 LEU O    1 2 
        94 1 2 1 1 116 PHE N    4bs2_ambr001 116 PHE N    1 2 
        95 1 1 1 1 113 ARG O    4bs2_ambr001 113 ARG O    1 2 
        95 1 2 1 1 117 SER N    4bs2_ambr001 117 SER N    1 2 
        96 1 1 1 1 116 PHE O    4bs2_ambr001 116 PHE O    1 2 
        96 1 2 1 1 119 TYR N    4bs2_ambr001 119 TYR N    1 2 
        97 1 1 1 1  79 ASP OD1  4bs2_ambr001  79 ASP OD1  1 2 
        97 1 2 2 2   3 G   N1   4bs2_ambr002   3 G   N1   1 2 
        98 1 1 1 1  79 ASP OD1  4bs2_ambr001  79 ASP OD1  1 2 
        98 1 2 2 2   3 G   N2   4bs2_ambr002   3 G   N2   1 2 
        99 1 1 1 1  84 ASN HD21 4bs2_ambr001  84 ASN HD22 1 2 
        99 1 2 2 2   4 U   O2   4bs2_ambr002   4 U   O2   1 2 
       100 1 1 1 1  84 ASN ND2  4bs2_ambr001  84 ASN ND2  1 2 
       100 1 2 2 2   4 U   O2   4bs2_ambr002   4 U   O2   1 2 
       101 1 1 1 1  10 ASP OD1  4bs2_ambr001  10 ASP OD1  1 2 
       101 1 2 2 2   5 G   N1   4bs2_ambr002   5 G   N1   1 2 
       102 1 1 1 1  10 ASP H    4bs2_ambr001  10 ASP H    1 2 
       102 1 2 2 2   5 G   O6   4bs2_ambr002   5 G   O6   1 2 
       103 1 1 1 1  10 ASP N    4bs2_ambr001  10 ASP N    1 2 
       103 1 2 2 2   5 G   O6   4bs2_ambr002   5 G   O6   1 2 
       104 1 1 1 1 166 GLU O    4bs2_ambr001 166 GLU O    1 2 
       104 1 2 2 2   9 G   N1   4bs2_ambr002   9 G   N1   1 2 
       105 1 1 1 1 164 ASN O    4bs2_ambr001 164 ASN O    1 2 
       105 1 2 2 2   8 U   H3   4bs2_ambr002   8 U   H3   1 2 
       106 1 1 1 1 164 ASN O    4bs2_ambr001 164 ASN O    1 2 
       106 1 2 2 2   8 U   N3   4bs2_ambr002   8 U   N3   1 2 
       107 1 1 1 1 166 GLU H    4bs2_ambr001 166 GLU H    1 2 
       107 1 2 2 2   8 U   O2   4bs2_ambr002   8 U   O2   1 2 
       108 1 1 1 1 166 GLU N    4bs2_ambr001 166 GLU N    1 2 
       108 1 2 2 2   8 U   O2   4bs2_ambr002   8 U   O2   1 2 
    stop_

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

         1 1 . . . . . 2.4 1.8 2.9 1 2 
         2 1 . . . . . 2.4 1.8 2.9 1 2 
         3 1 . . . . . 2.4 1.8 2.9 1 2 
         4 1 . . . . . 2.4 1.8 2.9 1 2 
         5 1 . . . . . 2.4 1.8 2.9 1 2 
         6 1 . . . . . 2.4 1.8 2.9 1 2 
         7 1 . . . . . 2.4 1.8 2.9 1 2 
         8 1 . . . . . 2.4 1.8 2.9 1 2 
         9 1 . . . . . 2.4 1.8 2.9 1 2 
        10 1 . . . . . 2.4 1.8 2.9 1 2 
        11 1 . . . . . 3.4 2.4 3.9 1 2 
        12 1 . . . . . 3.4 2.4 3.9 1 2 
        13 1 . . . . . 3.4 2.4 3.9 1 2 
        14 1 . . . . . 3.4 2.4 3.9 1 2 
        15 1 . . . . . 3.4 2.4 3.9 1 2 
        16 1 . . . . . 3.4 2.4 3.9 1 2 
        17 1 . . . . . 3.4 2.4 3.9 1 2 
        18 1 . . . . . 3.4 2.4 3.9 1 2 
        19 1 . . . . . 3.4 2.4 3.9 1 2 
        20 1 . . . . . 3.4 2.4 3.9 1 2 
        21 1 . . . . . 2.4 1.8 2.9 1 2 
        22 1 . . . . . 2.4 1.8 2.9 1 2 
        23 1 . . . . . 2.4 1.8 2.9 1 2 
        24 1 . . . . . 2.4 1.8 2.9 1 2 
        25 1 . . . . . 2.4 1.8 2.9 1 2 
        26 1 . . . . . 2.4 1.8 2.9 1 2 
        27 1 . . . . . 2.4 1.8 2.9 1 2 
        28 1 . . . . . 2.4 1.8 2.9 1 2 
        29 1 . . . . . 2.4 1.8 2.9 1 2 
        30 1 . . . . . 2.4 1.8 2.9 1 2 
        31 1 . . . . . 2.4 1.8 2.9 1 2 
        32 1 . . . . . 2.4 1.8 2.9 1 2 
        33 1 . . . . . 2.4 1.8 2.9 1 2 
        34 1 . . . . . 2.4 1.8 2.9 1 2 
        35 1 . . . . . 2.4 1.8 2.9 1 2 
        36 1 . . . . . 2.4 1.8 2.9 1 2 
        37 1 . . . . . 2.4 1.8 2.9 1 2 
        38 1 . . . . . 2.4 1.8 2.9 1 2 
        39 1 . . . . . 2.4 1.8 2.9 1 2 
        40 1 . . . . . 2.4 1.8 2.9 1 2 
        41 1 . . . . . 2.4 1.8 2.9 1 2 
        42 1 . . . . . 2.4 1.8 2.9 1 2 
        43 1 . . . . . 2.4 1.8 2.9 1 2 
        44 1 . . . . . 2.4 1.8 2.9 1 2 
        45 1 . . . . . 2.4 1.8 2.9 1 2 
        46 1 . . . . . 2.4 1.8 2.9 1 2 
        47 1 . . . . . 2.4 1.8 2.9 1 2 
        48 1 . . . . . 2.4 1.8 2.9 1 2 
        49 1 . . . . . 2.4 1.8 2.9 1 2 
        50 1 . . . . . 2.4 1.8 2.9 1 2 
        51 1 . . . . . 2.4 1.8 2.9 1 2 
        52 1 . . . . . 3.4 2.4 3.9 1 2 
        53 1 . . . . . 3.4 2.4 3.9 1 2 
        54 1 . . . . . 3.4 2.4 3.9 1 2 
        55 1 . . . . . 3.4 2.4 3.9 1 2 
        56 1 . . . . . 3.4 2.4 3.9 1 2 
        57 1 . . . . . 3.4 2.4 3.9 1 2 
        58 1 . . . . . 3.4 2.4 3.9 1 2 
        59 1 . . . . . 3.4 2.4 3.9 1 2 
        60 1 . . . . . 3.4 2.4 3.9 1 2 
        61 1 . . . . . 3.4 2.4 3.9 1 2 
        62 1 . . . . . 3.4 2.4 3.9 1 2 
        63 1 . . . . . 3.4 2.4 3.9 1 2 
        64 1 . . . . . 3.4 2.4 3.9 1 2 
        65 1 . . . . . 3.4 2.4 3.9 1 2 
        66 1 . . . . . 3.4 2.4 3.9 1 2 
        67 1 . . . . . 3.4 2.4 3.9 1 2 
        68 1 . . . . . 3.4 2.4 3.9 1 2 
        69 1 . . . . . 3.4 2.4 3.9 1 2 
        70 1 . . . . . 3.4 2.4 3.9 1 2 
        71 1 . . . . . 3.4 2.4 3.9 1 2 
        72 1 . . . . . 3.4 2.4 3.9 1 2 
        73 1 . . . . . 3.4 2.4 3.9 1 2 
        74 1 . . . . . 3.4 2.4 3.9 1 2 
        75 1 . . . . . 3.4 2.4 3.9 1 2 
        76 1 . . . . . 3.4 2.4 3.9 1 2 
        77 1 . . . . . 3.4 2.4 3.9 1 2 
        78 1 . . . . . 3.4 2.4 3.9 1 2 
        79 1 . . . . . 3.4 2.4 3.9 1 2 
        80 1 . . . . . 3.4 2.4 3.9 1 2 
        81 1 . . . . . 3.4 2.4 3.9 1 2 
        82 1 . . . . . 3.4 2.4 3.9 1 2 
        83 1 . . . . . 2.4 1.8 2.9 1 2 
        84 1 . . . . . 2.4 1.8 2.9 1 2 
        85 1 . . . . . 2.4 1.8 2.9 1 2 
        86 1 . . . . . 2.4 1.8 2.9 1 2 
        87 1 . . . . . 2.4 1.8 2.9 1 2 
        88 1 . . . . . 2.4 1.8 2.9 1 2 
        89 1 . . . . . 2.4 1.8 2.9 1 2 
        90 1 . . . . . 3.4 2.4 3.9 1 2 
        91 1 . . . . . 3.4 2.4 3.9 1 2 
        92 1 . . . . . 3.4 2.4 3.9 1 2 
        93 1 . . . . . 3.4 2.4 3.9 1 2 
        94 1 . . . . . 3.4 2.4 3.9 1 2 
        95 1 . . . . . 3.4 2.4 3.9 1 2 
        96 1 . . . . . 3.4 2.4 3.9 1 2 
        97 1 . . . . . 3.4 2.4 3.9 1 2 
        98 1 . . . . . 3.4 2.4 3.9 1 2 
        99 1 . . . . . 2.4 1.8 2.9 1 2 
       100 1 . . . . . 3.4 2.4 3.9 1 2 
       101 1 . . . . . 3.4 2.4 3.9 1 2 
       102 1 . . . . . 2.4 1.8 2.9 1 2 
       103 1 . . . . . 3.4 2.4 3.9 1 2 
       104 1 . . . . . 3.4 2.4 3.9 1 2 
       105 1 . . . . . 2.4 1.8 2.9 1 2 
       106 1 . . . . . 3.4 2.4 3.9 1 2 
       107 1 . . . . . 2.4 1.8 2.9 1 2 
       108 1 . . . . . 3.4 2.4 3.9 1 2 
    stop_

save_


save_AMBER_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

       1 . 2 2 1 G O4' 2 2 1 G C1' 2 2 1 G N9 2 2 1 G C4 -179.99998 -115.00001 4bs2_ambr002 1 G O4' 4bs2_ambr002 1 G C1' 4bs2_ambr002 1 G N9 4bs2_ambr002 1 G C4 1 1 
       2 . 2 2 3 G O4' 2 2 3 G C1' 2 2 3 G N9 2 2 3 G C4       60.0       80.0 4bs2_ambr002 3 G O4' 4bs2_ambr002 3 G C1' 4bs2_ambr002 3 G N9 4bs2_ambr002 3 G C4 1 1 
       3 . 2 2 9 G O4' 2 2 9 G C1' 2 2 9 G N9 2 2 9 G C4       40.0       80.0 4bs2_ambr002 9 G O4' 4bs2_ambr002 9 G C1' 4bs2_ambr002 9 G N9 4bs2_ambr002 9 G C4 1 1 
    stop_

save_


save_AMBER_dihedral_6
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  2
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

       1 . 1 1 2 SER CA 1 1 2 SER N 1 1 1 GLY C 1 1 1 GLY CA 170.0 190.0 4bs2_ambr001 2 SER CA 4bs2_ambr001 2 SER N 4bs2_ambr001 1 GLY C 4bs2_ambr001 1 GLY CA 1 2 
    stop_

save_


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

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

        1     1 1 1   1 GLY C    C  3.495  -6.189 -17.409 1.00 . A A .  96 GLY C    1 1 
        1     2 1 1   1 GLY CA   C  3.133  -5.173 -18.480 1.00 . A A .  96 GLY CA   1 1 
        1     3 1 1   1 GLY HA2  H  3.449  -5.558 -19.449 1.00 . A A .  96 GLY HA2  1 1 
        1     4 1 1   1 GLY HA3  H  3.657  -4.240 -18.274 1.00 . A A .  96 GLY HA3  1 1 
        1     5 1 1   1 GLY N    N  1.681  -4.916 -18.501 1.00 . A A .  96 GLY N    1 1 
        1     6 1 1   1 GLY O    O  2.629  -6.917 -16.926 1.00 . A A .  96 GLY O    1 1 
        1     7 1 1   2 SER C    C  6.397  -6.551 -15.198 1.00 . A A .  97 SER C    1 1 
        1     8 1 1   2 SER CA   C  5.287  -7.178 -16.042 1.00 . A A .  97 SER CA   1 1 
        1     9 1 1   2 SER CB   C  5.816  -8.433 -16.743 1.00 . A A .  97 SER CB   1 1 
        1    10 1 1   2 SER H    H  5.439  -5.606 -17.469 1.00 . A A .  97 SER H    1 1 
        1    11 1 1   2 SER HA   H  4.474  -7.462 -15.374 1.00 . A A .  97 SER HA   1 1 
        1    12 1 1   2 SER HB2  H  6.655  -8.163 -17.384 1.00 . A A .  97 SER HB2  1 1 
        1    13 1 1   2 SER HB3  H  6.157  -9.150 -15.997 1.00 . A A .  97 SER HB3  1 1 
        1    14 1 1   2 SER HG   H  4.085  -9.301 -16.956 1.00 . A A .  97 SER HG   1 1 
        1    15 1 1   2 SER N    N  4.780  -6.238 -17.039 1.00 . A A .  97 SER N    1 1 
        1    16 1 1   2 SER O    O  7.042  -7.246 -14.413 1.00 . A A .  97 SER O    1 1 
        1    17 1 1   2 SER OG   O  4.802  -9.025 -17.532 1.00 . A A .  97 SER OG   1 1 
        1    18 1 1   3 HIS C    C  7.229  -3.042 -14.509 1.00 . A A .  98 HIS C    1 1 
        1    19 1 1   3 HIS CA   C  7.641  -4.508 -14.617 1.00 . A A .  98 HIS CA   1 1 
        1    20 1 1   3 HIS CB   C  8.982  -4.655 -15.339 1.00 . A A .  98 HIS CB   1 1 
        1    21 1 1   3 HIS CD2  C 11.450  -4.143 -14.969 1.00 . A A .  98 HIS CD2  1 1 
        1    22 1 1   3 HIS CE1  C 11.457  -3.847 -12.787 1.00 . A A .  98 HIS CE1  1 1 
        1    23 1 1   3 HIS CG   C 10.182  -4.313 -14.493 1.00 . A A .  98 HIS CG   1 1 
        1    24 1 1   3 HIS H    H  6.064  -4.717 -16.011 1.00 . A A .  98 HIS H    1 1 
        1    25 1 1   3 HIS HA   H  7.728  -4.933 -13.617 1.00 . A A .  98 HIS HA   1 1 
        1    26 1 1   3 HIS HB2  H  9.094  -5.691 -15.659 1.00 . A A .  98 HIS HB2  1 1 
        1    27 1 1   3 HIS HB3  H  8.978  -4.019 -16.225 1.00 . A A .  98 HIS HB3  1 1 
        1    28 1 1   3 HIS HD2  H 11.769  -4.224 -15.998 1.00 . A A .  98 HIS HD2  1 1 
        1    29 1 1   3 HIS HE1  H 11.809  -3.645 -11.786 1.00 . A A .  98 HIS HE1  1 1 
        1    30 1 1   3 HIS HE2  H 13.235  -3.686 -13.892 1.00 . A A .  98 HIS HE2  1 1 
        1    31 1 1   3 HIS N    N  6.624  -5.242 -15.355 1.00 . A A .  98 HIS N    1 1 
        1    32 1 1   3 HIS ND1  N 10.181  -4.123 -13.108 1.00 . A A .  98 HIS ND1  1 1 
        1    33 1 1   3 HIS NE2  N 12.239  -3.855 -13.882 1.00 . A A .  98 HIS NE2  1 1 
        1    34 1 1   3 HIS O    O  6.151  -2.669 -14.967 1.00 . A A .  98 HIS O    1 1 
        1    35 1 1   4 MET C    C  9.053   0.043 -13.775 1.00 . A A .  99 MET C    1 1 
        1    36 1 1   4 MET CA   C  7.786  -0.805 -13.691 1.00 . A A .  99 MET CA   1 1 
        1    37 1 1   4 MET CB   C  7.152  -0.642 -12.307 1.00 . A A .  99 MET CB   1 1 
        1    38 1 1   4 MET CE   C  8.852   0.917  -9.979 1.00 . A A .  99 MET CE   1 1 
        1    39 1 1   4 MET CG   C  8.019  -1.344 -11.258 1.00 . A A .  99 MET CG   1 1 
        1    40 1 1   4 MET H    H  8.972  -2.552 -13.578 1.00 . A A .  99 MET H    1 1 
        1    41 1 1   4 MET HA   H  7.086  -0.450 -14.448 1.00 . A A .  99 MET HA   1 1 
        1    42 1 1   4 MET HB2  H  7.072   0.420 -12.076 1.00 . A A .  99 MET HB2  1 1 
        1    43 1 1   4 MET HB3  H  6.154  -1.081 -12.302 1.00 . A A .  99 MET HB3  1 1 
        1    44 1 1   4 MET HE1  H  9.819   0.658 -10.410 1.00 . A A .  99 MET HE1  1 1 
        1    45 1 1   4 MET HE2  H  8.292   1.513 -10.700 1.00 . A A .  99 MET HE2  1 1 
        1    46 1 1   4 MET HE3  H  8.995   1.494  -9.065 1.00 . A A .  99 MET HE3  1 1 
        1    47 1 1   4 MET HG2  H  7.717  -2.389 -11.201 1.00 . A A .  99 MET HG2  1 1 
        1    48 1 1   4 MET HG3  H  9.058  -1.319 -11.588 1.00 . A A .  99 MET HG3  1 1 
        1    49 1 1   4 MET N    N  8.081  -2.209 -13.907 1.00 . A A .  99 MET N    1 1 
        1    50 1 1   4 MET O    O 10.165  -0.482 -13.799 1.00 . A A .  99 MET O    1 1 
        1    51 1 1   4 MET SD   S  7.942  -0.604  -9.610 1.00 . A A .  99 MET SD   1 1 
        1    52 1 1   5 ALA C    C  9.494   3.694 -13.419 1.00 . A A . 100 ALA C    1 1 
        1    53 1 1   5 ALA CA   C  9.968   2.318 -13.881 1.00 . A A . 100 ALA CA   1 1 
        1    54 1 1   5 ALA CB   C 10.480   2.388 -15.321 1.00 . A A . 100 ALA CB   1 1 
        1    55 1 1   5 ALA H    H  7.934   1.736 -13.805 1.00 . A A . 100 ALA H    1 1 
        1    56 1 1   5 ALA HA   H 10.777   1.987 -13.230 1.00 . A A . 100 ALA HA   1 1 
        1    57 1 1   5 ALA HB1  H  9.679   2.728 -15.977 1.00 . A A . 100 ALA HB1  1 1 
        1    58 1 1   5 ALA HB2  H 11.315   3.086 -15.382 1.00 . A A . 100 ALA HB2  1 1 
        1    59 1 1   5 ALA HB3  H 10.816   1.401 -15.640 1.00 . A A . 100 ALA HB3  1 1 
        1    60 1 1   5 ALA N    N  8.873   1.364 -13.819 1.00 . A A . 100 ALA N    1 1 
        1    61 1 1   5 ALA O    O  8.321   3.878 -13.094 1.00 . A A . 100 ALA O    1 1 
        1    62 1 1   6 SER C    C 11.094   6.977 -13.695 1.00 . A A . 101 SER C    1 1 
        1    63 1 1   6 SER CA   C 10.122   6.032 -12.990 1.00 . A A . 101 SER CA   1 1 
        1    64 1 1   6 SER CB   C 10.249   6.140 -11.470 1.00 . A A . 101 SER CB   1 1 
        1    65 1 1   6 SER H    H 11.363   4.455 -13.659 1.00 . A A . 101 SER H    1 1 
        1    66 1 1   6 SER HA   H  9.104   6.297 -13.277 1.00 . A A . 101 SER HA   1 1 
        1    67 1 1   6 SER HB2  H  9.660   5.350 -11.005 1.00 . A A . 101 SER HB2  1 1 
        1    68 1 1   6 SER HB3  H 11.294   6.027 -11.182 1.00 . A A . 101 SER HB3  1 1 
        1    69 1 1   6 SER HG   H  9.812   7.412 -10.070 1.00 . A A . 101 SER HG   1 1 
        1    70 1 1   6 SER N    N 10.413   4.664 -13.390 1.00 . A A . 101 SER N    1 1 
        1    71 1 1   6 SER O    O 11.984   6.526 -14.418 1.00 . A A . 101 SER O    1 1 
        1    72 1 1   6 SER OG   O  9.766   7.391 -11.029 1.00 . A A . 101 SER OG   1 1 
        1    73 1 1   7 LYS C    C 13.269   8.995 -13.717 1.00 . A A . 102 LYS C    1 1 
        1    74 1 1   7 LYS CA   C 11.817   9.282 -14.092 1.00 . A A . 102 LYS CA   1 1 
        1    75 1 1   7 LYS CB   C 11.400  10.703 -13.682 1.00 . A A . 102 LYS CB   1 1 
        1    76 1 1   7 LYS CD   C  9.961  10.680 -11.568 1.00 . A A . 102 LYS CD   1 1 
        1    77 1 1   7 LYS CE   C  8.975  11.746 -12.050 1.00 . A A . 102 LYS CE   1 1 
        1    78 1 1   7 LYS CG   C 11.353  10.911 -12.162 1.00 . A A . 102 LYS CG   1 1 
        1    79 1 1   7 LYS H    H 10.184   8.611 -12.898 1.00 . A A . 102 LYS H    1 1 
        1    80 1 1   7 LYS HA   H 11.732   9.203 -15.176 1.00 . A A . 102 LYS HA   1 1 
        1    81 1 1   7 LYS HB2  H 12.127  11.400 -14.100 1.00 . A A . 102 LYS HB2  1 1 
        1    82 1 1   7 LYS HB3  H 10.426  10.931 -14.116 1.00 . A A . 102 LYS HB3  1 1 
        1    83 1 1   7 LYS HD2  H  9.590   9.696 -11.853 1.00 . A A . 102 LYS HD2  1 1 
        1    84 1 1   7 LYS HD3  H 10.030  10.730 -10.482 1.00 . A A . 102 LYS HD3  1 1 
        1    85 1 1   7 LYS HE2  H  9.351  12.730 -11.769 1.00 . A A . 102 LYS HE2  1 1 
        1    86 1 1   7 LYS HE3  H  8.897  11.703 -13.137 1.00 . A A . 102 LYS HE3  1 1 
        1    87 1 1   7 LYS HG2  H 12.065  10.241 -11.680 1.00 . A A . 102 LYS HG2  1 1 
        1    88 1 1   7 LYS HG3  H 11.649  11.937 -11.944 1.00 . A A . 102 LYS HG3  1 1 
        1    89 1 1   7 LYS HZ1  H  7.706  11.544 -10.445 1.00 . A A . 102 LYS HZ1  1 1 
        1    90 1 1   7 LYS HZ2  H  7.030  12.307 -11.730 1.00 . A A . 102 LYS HZ2  1 1 
        1    91 1 1   7 LYS HZ3  H  7.245  10.676 -11.766 1.00 . A A . 102 LYS HZ3  1 1 
        1    92 1 1   7 LYS N    N 10.935   8.289 -13.492 1.00 . A A . 102 LYS N    1 1 
        1    93 1 1   7 LYS NZ   N  7.640  11.551 -11.453 1.00 . A A . 102 LYS NZ   1 1 
        1    94 1 1   7 LYS O    O 13.541   8.441 -12.651 1.00 . A A . 102 LYS O    1 1 
        1    95 1 1   8 THR C    C 16.360  10.330 -13.919 1.00 . A A . 103 THR C    1 1 
        1    96 1 1   8 THR CA   C 15.616   9.085 -14.383 1.00 . A A . 103 THR CA   1 1 
        1    97 1 1   8 THR CB   C 16.249   8.528 -15.659 1.00 . A A . 103 THR CB   1 1 
        1    98 1 1   8 THR CG2  C 15.725   7.120 -15.932 1.00 . A A . 103 THR CG2  1 1 
        1    99 1 1   8 THR H    H 13.934   9.866 -15.431 1.00 . A A . 103 THR H    1 1 
        1   100 1 1   8 THR HA   H 15.712   8.326 -13.605 1.00 . A A . 103 THR HA   1 1 
        1   101 1 1   8 THR HB   H 17.329   8.472 -15.522 1.00 . A A . 103 THR HB   1 1 
        1   102 1 1   8 THR HG1  H 16.339   8.974 -17.547 1.00 . A A . 103 THR HG1  1 1 
        1   103 1 1   8 THR HG21 H 14.646   7.144 -16.085 1.00 . A A . 103 THR HG21 1 1 
        1   104 1 1   8 THR HG22 H 16.207   6.714 -16.822 1.00 . A A . 103 THR HG22 1 1 
        1   105 1 1   8 THR HG23 H 15.955   6.478 -15.082 1.00 . A A . 103 THR HG23 1 1 
        1   106 1 1   8 THR N    N 14.202   9.371 -14.592 1.00 . A A . 103 THR N    1 1 
        1   107 1 1   8 THR O    O 15.928  11.457 -14.157 1.00 . A A . 103 THR O    1 1 
        1   108 1 1   8 THR OG1  O 15.955   9.364 -16.758 1.00 . A A . 103 THR OG1  1 1 
        1   109 1 1   9 SER C    C 19.734  10.638 -12.499 1.00 . A A . 104 SER C    1 1 
        1   110 1 1   9 SER CA   C 18.307  11.151 -12.653 1.00 . A A . 104 SER CA   1 1 
        1   111 1 1   9 SER CB   C 17.762  11.517 -11.269 1.00 . A A . 104 SER CB   1 1 
        1   112 1 1   9 SER H    H 17.808   9.150 -13.132 1.00 . A A . 104 SER H    1 1 
        1   113 1 1   9 SER HA   H 18.307  12.034 -13.293 1.00 . A A . 104 SER HA   1 1 
        1   114 1 1   9 SER HB2  H 17.943  10.688 -10.585 1.00 . A A . 104 SER HB2  1 1 
        1   115 1 1   9 SER HB3  H 18.276  12.404 -10.901 1.00 . A A . 104 SER HB3  1 1 
        1   116 1 1   9 SER HG   H 16.206  12.421 -12.002 1.00 . A A . 104 SER HG   1 1 
        1   117 1 1   9 SER N    N 17.490  10.102 -13.248 1.00 . A A . 104 SER N    1 1 
        1   118 1 1   9 SER O    O 20.015   9.488 -12.835 1.00 . A A . 104 SER O    1 1 
        1   119 1 1   9 SER OG   O 16.373  11.759 -11.327 1.00 . A A . 104 SER OG   1 1 
        1   120 1 1  10 ASP C    C 22.113  10.529 -10.301 1.00 . A A . 105 ASP C    1 1 
        1   121 1 1  10 ASP CA   C 22.003  11.011 -11.744 1.00 . A A . 105 ASP CA   1 1 
        1   122 1 1  10 ASP CB   C 23.001  12.150 -11.952 1.00 . A A . 105 ASP CB   1 1 
        1   123 1 1  10 ASP CG   C 22.901  12.834 -13.314 1.00 . A A . 105 ASP CG   1 1 
        1   124 1 1  10 ASP H    H 20.411  12.422 -11.748 1.00 . A A . 105 ASP H    1 1 
        1   125 1 1  10 ASP HA   H 22.243  10.196 -12.428 1.00 . A A . 105 ASP HA   1 1 
        1   126 1 1  10 ASP HB2  H 22.843  12.897 -11.174 1.00 . A A . 105 ASP HB2  1 1 
        1   127 1 1  10 ASP HB3  H 24.009  11.753 -11.832 1.00 . A A . 105 ASP HB3  1 1 
        1   128 1 1  10 ASP N    N 20.645  11.469 -11.990 1.00 . A A . 105 ASP N    1 1 
        1   129 1 1  10 ASP O    O 21.485  11.099  -9.411 1.00 . A A . 105 ASP O    1 1 
        1   130 1 1  10 ASP OD1  O 22.197  12.313 -14.205 1.00 . A A . 105 ASP OD1  1 1 
        1   131 1 1  10 ASP OD2  O 23.545  13.896 -13.448 1.00 . A A . 105 ASP OD2  1 1 
        1   132 1 1  11 LEU C    C 24.340   9.955  -8.176 1.00 . A A . 106 LEU C    1 1 
        1   133 1 1  11 LEU CA   C 23.210   9.082  -8.696 1.00 . A A . 106 LEU CA   1 1 
        1   134 1 1  11 LEU CB   C 23.708   7.634  -8.651 1.00 . A A . 106 LEU CB   1 1 
        1   135 1 1  11 LEU CD1  C 23.324   5.214  -8.976 1.00 . A A . 106 LEU CD1  1 1 
        1   136 1 1  11 LEU CD2  C 21.479   6.610  -8.125 1.00 . A A . 106 LEU CD2  1 1 
        1   137 1 1  11 LEU CG   C 22.675   6.591  -9.068 1.00 . A A . 106 LEU CG   1 1 
        1   138 1 1  11 LEU H    H 23.334   8.988 -10.829 1.00 . A A . 106 LEU H    1 1 
        1   139 1 1  11 LEU HA   H 22.344   9.214  -8.047 1.00 . A A . 106 LEU HA   1 1 
        1   140 1 1  11 LEU HB2  H 24.576   7.543  -9.305 1.00 . A A . 106 LEU HB2  1 1 
        1   141 1 1  11 LEU HB3  H 24.025   7.414  -7.632 1.00 . A A . 106 LEU HB3  1 1 
        1   142 1 1  11 LEU HD11 H 23.579   5.001  -7.938 1.00 . A A . 106 LEU HD11 1 1 
        1   143 1 1  11 LEU HD12 H 22.630   4.457  -9.343 1.00 . A A . 106 LEU HD12 1 1 
        1   144 1 1  11 LEU HD13 H 24.236   5.199  -9.573 1.00 . A A . 106 LEU HD13 1 1 
        1   145 1 1  11 LEU HD21 H 21.810   6.467  -7.096 1.00 . A A . 106 LEU HD21 1 1 
        1   146 1 1  11 LEU HD22 H 20.946   7.556  -8.219 1.00 . A A . 106 LEU HD22 1 1 
        1   147 1 1  11 LEU HD23 H 20.812   5.794  -8.402 1.00 . A A . 106 LEU HD23 1 1 
        1   148 1 1  11 LEU HG   H 22.343   6.775 -10.089 1.00 . A A . 106 LEU HG   1 1 
        1   149 1 1  11 LEU N    N 22.910   9.486 -10.059 1.00 . A A . 106 LEU N    1 1 
        1   150 1 1  11 LEU O    O 25.324  10.172  -8.880 1.00 . A A . 106 LEU O    1 1 
        1   151 1 1  12 ILE C    C 26.280   9.998  -5.867 1.00 . A A . 107 ILE C    1 1 
        1   152 1 1  12 ILE CA   C 25.326  11.099  -6.294 1.00 . A A . 107 ILE CA   1 1 
        1   153 1 1  12 ILE CB   C 24.869  11.918  -5.084 1.00 . A A . 107 ILE CB   1 1 
        1   154 1 1  12 ILE CD1  C 23.204  11.910  -3.175 1.00 . A A . 107 ILE CD1  1 1 
        1   155 1 1  12 ILE CG1  C 24.047  11.060  -4.116 1.00 . A A . 107 ILE CG1  1 1 
        1   156 1 1  12 ILE CG2  C 24.101  13.131  -5.600 1.00 . A A . 107 ILE CG2  1 1 
        1   157 1 1  12 ILE H    H 23.333  10.356  -6.448 1.00 . A A . 107 ILE H    1 1 
        1   158 1 1  12 ILE HA   H 25.831  11.756  -7.001 1.00 . A A . 107 ILE HA   1 1 
        1   159 1 1  12 ILE HB   H 25.750  12.280  -4.553 1.00 . A A . 107 ILE HB   1 1 
        1   160 1 1  12 ILE HD11 H 23.835  12.636  -2.661 1.00 . A A . 107 ILE HD11 1 1 
        1   161 1 1  12 ILE HD12 H 22.438  12.427  -3.753 1.00 . A A . 107 ILE HD12 1 1 
        1   162 1 1  12 ILE HD13 H 22.710  11.267  -2.447 1.00 . A A . 107 ILE HD13 1 1 
        1   163 1 1  12 ILE N    N 24.204  10.454  -6.949 1.00 . A A . 107 ILE N    1 1 
        1   164 1 1  12 ILE O    O 25.854   8.867  -5.634 1.00 . A A . 107 ILE O    1 1 
        1   165 1 1  13 VAL C    C 29.339   9.983  -4.176 1.00 . A A . 108 VAL C    1 1 
        1   166 1 1  13 VAL CA   C 28.602   9.394  -5.369 1.00 . A A . 108 VAL CA   1 1 
        1   167 1 1  13 VAL CB   C 29.534   9.090  -6.548 1.00 . A A . 108 VAL CB   1 1 
        1   168 1 1  13 VAL CG1  C 30.478   7.949  -6.178 1.00 . A A . 108 VAL CG1  1 1 
        1   169 1 1  13 VAL CG2  C 28.720   8.687  -7.779 1.00 . A A . 108 VAL CG2  1 1 
        1   170 1 1  13 VAL H    H 27.841  11.274  -5.998 1.00 . A A . 108 VAL H    1 1 
        1   171 1 1  13 VAL HA   H 28.133   8.462  -5.055 1.00 . A A . 108 VAL HA   1 1 
        1   172 1 1  13 VAL HB   H 30.113   9.982  -6.787 1.00 . A A . 108 VAL HB   1 1 
        1   173 1 1  13 VAL N    N 27.565  10.331  -5.767 1.00 . A A . 108 VAL N    1 1 
        1   174 1 1  13 VAL O    O 30.427  10.538  -4.312 1.00 . A A . 108 VAL O    1 1 
        1   175 1 1  14 LEU C    C 30.325   9.565  -1.172 1.00 . A A . 109 LEU C    1 1 
        1   176 1 1  14 LEU CA   C 29.209  10.424  -1.758 1.00 . A A . 109 LEU CA   1 1 
        1   177 1 1  14 LEU CB   C 28.057  10.447  -0.748 1.00 . A A . 109 LEU CB   1 1 
        1   178 1 1  14 LEU CD1  C 25.715  11.045  -0.194 1.00 . A A . 109 LEU CD1  1 1 
        1   179 1 1  14 LEU CD2  C 26.988  12.536  -1.712 1.00 . A A . 109 LEU CD2  1 1 
        1   180 1 1  14 LEU CG   C 26.776  11.085  -1.288 1.00 . A A . 109 LEU CG   1 1 
        1   181 1 1  14 LEU H    H 27.852   9.337  -2.969 1.00 . A A . 109 LEU H    1 1 
        1   182 1 1  14 LEU HA   H 29.573  11.438  -1.926 1.00 . A A . 109 LEU HA   1 1 
        1   183 1 1  14 LEU HB2  H 27.831   9.421  -0.457 1.00 . A A . 109 LEU HB2  1 1 
        1   184 1 1  14 LEU HB3  H 28.386  10.990   0.138 1.00 . A A . 109 LEU HB3  1 1 
        1   185 1 1  14 LEU HD11 H 26.052  11.620   0.668 1.00 . A A . 109 LEU HD11 1 1 
        1   186 1 1  14 LEU HD12 H 24.787  11.468  -0.579 1.00 . A A . 109 LEU HD12 1 1 
        1   187 1 1  14 LEU HD13 H 25.540  10.010   0.102 1.00 . A A . 109 LEU HD13 1 1 
        1   188 1 1  14 LEU HD21 H 27.731  12.579  -2.508 1.00 . A A . 109 LEU HD21 1 1 
        1   189 1 1  14 LEU HD22 H 26.051  12.956  -2.075 1.00 . A A . 109 LEU HD22 1 1 
        1   190 1 1  14 LEU HD23 H 27.336  13.128  -0.866 1.00 . A A . 109 LEU HD23 1 1 
        1   191 1 1  14 LEU HG   H 26.417  10.513  -2.144 1.00 . A A . 109 LEU HG   1 1 
        1   192 1 1  14 LEU N    N 28.717   9.856  -3.003 1.00 . A A . 109 LEU N    1 1 
        1   193 1 1  14 LEU O    O 30.347   8.355  -1.381 1.00 . A A . 109 LEU O    1 1 
        1   194 1 1  15 GLY C    C 33.553   9.205  -0.476 1.00 . A A . 110 GLY C    1 1 
        1   195 1 1  15 GLY CA   C 32.262   9.434   0.303 1.00 . A A . 110 GLY CA   1 1 
        1   196 1 1  15 GLY H    H 31.248  11.188  -0.363 1.00 . A A . 110 GLY H    1 1 
        1   197 1 1  15 GLY HA2  H 32.517   9.996   1.201 1.00 . A A . 110 GLY HA2  1 1 
        1   198 1 1  15 GLY HA3  H 31.852   8.468   0.597 1.00 . A A . 110 GLY HA3  1 1 
        1   199 1 1  15 GLY N    N 31.250  10.180  -0.434 1.00 . A A . 110 GLY N    1 1 
        1   200 1 1  15 GLY O    O 34.360   8.367  -0.079 1.00 . A A . 110 GLY O    1 1 
        1   201 1 1  16 LEU C    C 36.205  10.124  -1.495 1.00 . A A . 111 LEU C    1 1 
        1   202 1 1  16 LEU CA   C 34.981   9.796  -2.358 1.00 . A A . 111 LEU CA   1 1 
        1   203 1 1  16 LEU CB   C 34.933  10.727  -3.575 1.00 . A A . 111 LEU CB   1 1 
        1   204 1 1  16 LEU CD1  C 33.841  11.327  -5.730 1.00 . A A . 111 LEU CD1  1 1 
        1   205 1 1  16 LEU CD2  C 34.054   8.933  -5.124 1.00 . A A . 111 LEU CD2  1 1 
        1   206 1 1  16 LEU CG   C 33.833  10.338  -4.566 1.00 . A A . 111 LEU CG   1 1 
        1   207 1 1  16 LEU H    H 33.057  10.596  -1.867 1.00 . A A . 111 LEU H    1 1 
        1   208 1 1  16 LEU HA   H 35.069   8.762  -2.693 1.00 . A A . 111 LEU HA   1 1 
        1   209 1 1  16 LEU HB2  H 34.762  11.748  -3.234 1.00 . A A . 111 LEU HB2  1 1 
        1   210 1 1  16 LEU HB3  H 35.895  10.691  -4.087 1.00 . A A . 111 LEU HB3  1 1 
        1   211 1 1  16 LEU HD11 H 34.784  11.253  -6.272 1.00 . A A . 111 LEU HD11 1 1 
        1   212 1 1  16 LEU HD12 H 33.016  11.098  -6.405 1.00 . A A . 111 LEU HD12 1 1 
        1   213 1 1  16 LEU HD13 H 33.728  12.343  -5.353 1.00 . A A . 111 LEU HD13 1 1 
        1   214 1 1  16 LEU HD21 H 35.048   8.859  -5.566 1.00 . A A . 111 LEU HD21 1 1 
        1   215 1 1  16 LEU HD22 H 33.950   8.194  -4.330 1.00 . A A . 111 LEU HD22 1 1 
        1   216 1 1  16 LEU HD23 H 33.308   8.726  -5.892 1.00 . A A . 111 LEU HD23 1 1 
        1   217 1 1  16 LEU HG   H 32.866  10.386  -4.065 1.00 . A A . 111 LEU HG   1 1 
        1   218 1 1  16 LEU N    N 33.759   9.932  -1.576 1.00 . A A . 111 LEU N    1 1 
        1   219 1 1  16 LEU O    O 36.103  10.895  -0.542 1.00 . A A . 111 LEU O    1 1 
        1   220 1 1  17 PRO C    C 39.214  11.166  -1.470 1.00 . A A . 112 PRO C    1 1 
        1   221 1 1  17 PRO CA   C 38.633   9.789  -1.143 1.00 . A A . 112 PRO CA   1 1 
        1   222 1 1  17 PRO CB   C 39.562   8.674  -1.613 1.00 . A A . 112 PRO CB   1 1 
        1   223 1 1  17 PRO CD   C 37.539   8.574  -2.889 1.00 . A A . 112 PRO CD   1 1 
        1   224 1 1  17 PRO CG   C 39.045   8.361  -3.011 1.00 . A A . 112 PRO CG   1 1 
        1   225 1 1  17 PRO HA   H 38.496   9.718  -0.064 1.00 . A A . 112 PRO HA   1 1 
        1   226 1 1  17 PRO HB2  H 40.604   8.995  -1.646 1.00 . A A . 112 PRO HB2  1 1 
        1   227 1 1  17 PRO HB3  H 39.435   7.801  -0.973 1.00 . A A . 112 PRO HB3  1 1 
        1   228 1 1  17 PRO HD2  H 37.129   8.937  -3.831 1.00 . A A . 112 PRO HD2  1 1 
        1   229 1 1  17 PRO HD3  H 37.057   7.639  -2.603 1.00 . A A . 112 PRO HD3  1 1 
        1   230 1 1  17 PRO HG2  H 39.458   9.090  -3.709 1.00 . A A . 112 PRO HG2  1 1 
        1   231 1 1  17 PRO HG3  H 39.283   7.342  -3.314 1.00 . A A . 112 PRO HG3  1 1 
        1   232 1 1  17 PRO N    N 37.368   9.545  -1.823 1.00 . A A . 112 PRO N    1 1 
        1   233 1 1  17 PRO O    O 40.375  11.429  -1.163 1.00 . A A . 112 PRO O    1 1 
        1   234 1 1  18 TRP C    C 40.015  13.429  -3.418 1.00 . A A . 113 TRP C    1 1 
        1   235 1 1  18 TRP CA   C 38.808  13.398  -2.469 1.00 . A A . 113 TRP CA   1 1 
        1   236 1 1  18 TRP CB   C 39.060  14.242  -1.213 1.00 . A A . 113 TRP CB   1 1 
        1   237 1 1  18 TRP CD1  C 37.794  13.203   0.717 1.00 . A A . 113 TRP CD1  1 1 
        1   238 1 1  18 TRP CD2  C 36.945  15.195   0.137 1.00 . A A . 113 TRP CD2  1 1 
        1   239 1 1  18 TRP CE2  C 36.143  14.693   1.201 1.00 . A A . 113 TRP CE2  1 1 
        1   240 1 1  18 TRP CE3  C 36.598  16.466  -0.365 1.00 . A A . 113 TRP CE3  1 1 
        1   241 1 1  18 TRP CG   C 37.985  14.208  -0.167 1.00 . A A . 113 TRP CG   1 1 
        1   242 1 1  18 TRP CH2  C 34.728  16.643   1.193 1.00 . A A . 113 TRP CH2  1 1 
        1   243 1 1  18 TRP CZ2  C 35.047  15.390   1.721 1.00 . A A . 113 TRP CZ2  1 1 
        1   244 1 1  18 TRP CZ3  C 35.508  17.180   0.161 1.00 . A A . 113 TRP CZ3  1 1 
        1   245 1 1  18 TRP H    H 37.474  11.754  -2.313 1.00 . A A . 113 TRP H    1 1 
        1   246 1 1  18 TRP HA   H 37.968  13.838  -3.007 1.00 . A A . 113 TRP HA   1 1 
        1   247 1 1  18 TRP HB2  H 39.986  13.901  -0.750 1.00 . A A . 113 TRP HB2  1 1 
        1   248 1 1  18 TRP HB3  H 39.204  15.279  -1.519 1.00 . A A . 113 TRP HB3  1 1 
        1   249 1 1  18 TRP HD1  H 38.398  12.309   0.782 1.00 . A A . 113 TRP HD1  1 1 
        1   250 1 1  18 TRP HE1  H 36.409  12.868   2.262 1.00 . A A . 113 TRP HE1  1 1 
        1   251 1 1  18 TRP HE3  H 37.177  16.901  -1.166 1.00 . A A . 113 TRP HE3  1 1 
        1   252 1 1  18 TRP HH2  H 33.885  17.195   1.584 1.00 . A A . 113 TRP HH2  1 1 
        1   253 1 1  18 TRP HZ2  H 34.458  14.965   2.520 1.00 . A A . 113 TRP HZ2  1 1 
        1   254 1 1  18 TRP HZ3  H 35.255  18.155  -0.230 1.00 . A A . 113 TRP HZ3  1 1 
        1   255 1 1  18 TRP N    N 38.416  12.043  -2.091 1.00 . A A . 113 TRP N    1 1 
        1   256 1 1  18 TRP NE1  N 36.718  13.485   1.525 1.00 . A A . 113 TRP NE1  1 1 
        1   257 1 1  18 TRP O    O 40.612  14.490  -3.607 1.00 . A A . 113 TRP O    1 1 
        1   258 1 1  19 LYS C    C 41.291  11.371  -6.156 1.00 . A A . 114 LYS C    1 1 
        1   259 1 1  19 LYS CA   C 41.536  12.214  -4.905 1.00 . A A . 114 LYS CA   1 1 
        1   260 1 1  19 LYS CB   C 42.726  11.670  -4.111 1.00 . A A . 114 LYS CB   1 1 
        1   261 1 1  19 LYS CD   C 43.709   9.659  -2.932 1.00 . A A . 114 LYS CD   1 1 
        1   262 1 1  19 LYS CE   C 43.704  10.351  -1.569 1.00 . A A . 114 LYS CE   1 1 
        1   263 1 1  19 LYS CG   C 42.565  10.176  -3.808 1.00 . A A . 114 LYS CG   1 1 
        1   264 1 1  19 LYS H    H 39.863  11.444  -3.826 1.00 . A A . 114 LYS H    1 1 
        1   265 1 1  19 LYS HA   H 41.783  13.224  -5.234 1.00 . A A . 114 LYS HA   1 1 
        1   266 1 1  19 LYS HB2  H 43.641  11.819  -4.684 1.00 . A A . 114 LYS HB2  1 1 
        1   267 1 1  19 LYS HB3  H 42.789  12.227  -3.176 1.00 . A A . 114 LYS HB3  1 1 
        1   268 1 1  19 LYS HD2  H 43.584   8.585  -2.791 1.00 . A A . 114 LYS HD2  1 1 
        1   269 1 1  19 LYS HD3  H 44.659   9.841  -3.433 1.00 . A A . 114 LYS HD3  1 1 
        1   270 1 1  19 LYS HE2  H 43.841  11.424  -1.707 1.00 . A A . 114 LYS HE2  1 1 
        1   271 1 1  19 LYS HE3  H 42.737  10.189  -1.093 1.00 . A A . 114 LYS HE3  1 1 
        1   272 1 1  19 LYS HG2  H 41.618  10.005  -3.294 1.00 . A A . 114 LYS HG2  1 1 
        1   273 1 1  19 LYS HG3  H 42.556   9.612  -4.741 1.00 . A A . 114 LYS HG3  1 1 
        1   274 1 1  19 LYS HZ1  H 45.676   9.986  -1.135 1.00 . A A . 114 LYS HZ1  1 1 
        1   275 1 1  19 LYS HZ2  H 44.755  10.289   0.192 1.00 . A A . 114 LYS HZ2  1 1 
        1   276 1 1  19 LYS HZ3  H 44.648   8.834  -0.560 1.00 . A A . 114 LYS HZ3  1 1 
        1   277 1 1  19 LYS N    N 40.384  12.288  -4.015 1.00 . A A . 114 LYS N    1 1 
        1   278 1 1  19 LYS NZ   N 44.776   9.826  -0.705 1.00 . A A . 114 LYS NZ   1 1 
        1   279 1 1  19 LYS O    O 42.029  11.506  -7.132 1.00 . A A . 114 LYS O    1 1 
        1   280 1 1  20 THR C    C 39.515  10.641  -8.476 1.00 . A A . 115 THR C    1 1 
        1   281 1 1  20 THR CA   C 39.917   9.717  -7.325 1.00 . A A . 115 THR CA   1 1 
        1   282 1 1  20 THR CB   C 38.765   8.769  -6.982 1.00 . A A . 115 THR CB   1 1 
        1   283 1 1  20 THR CG2  C 38.428   7.833  -8.139 1.00 . A A . 115 THR CG2  1 1 
        1   284 1 1  20 THR H    H 39.729  10.379  -5.306 1.00 . A A . 115 THR H    1 1 
        1   285 1 1  20 THR HA   H 40.778   9.124  -7.632 1.00 . A A . 115 THR HA   1 1 
        1   286 1 1  20 THR HB   H 37.879   9.347  -6.722 1.00 . A A . 115 THR HB   1 1 
        1   287 1 1  20 THR HG1  H 39.916   7.468  -6.130 1.00 . A A . 115 THR HG1  1 1 
        1   288 1 1  20 THR HG21 H 39.318   7.280  -8.439 1.00 . A A . 115 THR HG21 1 1 
        1   289 1 1  20 THR HG22 H 37.650   7.138  -7.824 1.00 . A A . 115 THR HG22 1 1 
        1   290 1 1  20 THR HG23 H 38.055   8.407  -8.987 1.00 . A A . 115 THR HG23 1 1 
        1   291 1 1  20 THR N    N 40.273  10.503  -6.148 1.00 . A A . 115 THR N    1 1 
        1   292 1 1  20 THR O    O 38.873  11.666  -8.255 1.00 . A A . 115 THR O    1 1 
        1   293 1 1  20 THR OG1  O 39.134   7.969  -5.885 1.00 . A A . 115 THR OG1  1 1 
        1   294 1 1  21 THR C    C 38.077  10.734 -11.275 1.00 . A A . 116 THR C    1 1 
        1   295 1 1  21 THR CA   C 39.528  11.030 -10.894 1.00 . A A . 116 THR CA   1 1 
        1   296 1 1  21 THR CB   C 40.488  10.717 -12.046 1.00 . A A . 116 THR CB   1 1 
        1   297 1 1  21 THR CG2  C 40.231   9.334 -12.640 1.00 . A A . 116 THR CG2  1 1 
        1   298 1 1  21 THR H    H 40.449   9.437  -9.824 1.00 . A A . 116 THR H    1 1 
        1   299 1 1  21 THR HA   H 39.610  12.092 -10.665 1.00 . A A . 116 THR HA   1 1 
        1   300 1 1  21 THR HB   H 41.514  10.768 -11.680 1.00 . A A . 116 THR HB   1 1 
        1   301 1 1  21 THR HG1  H 40.672  12.516 -12.753 1.00 . A A . 116 THR HG1  1 1 
        1   302 1 1  21 THR HG21 H 39.226   9.302 -13.060 1.00 . A A . 116 THR HG21 1 1 
        1   303 1 1  21 THR HG22 H 40.957   9.139 -13.429 1.00 . A A . 116 THR HG22 1 1 
        1   304 1 1  21 THR HG23 H 40.331   8.581 -11.859 1.00 . A A . 116 THR HG23 1 1 
        1   305 1 1  21 THR N    N 39.897  10.274  -9.704 1.00 . A A . 116 THR N    1 1 
        1   306 1 1  21 THR O    O 37.391   9.977 -10.597 1.00 . A A . 116 THR O    1 1 
        1   307 1 1  21 THR OG1  O 40.330  11.677 -13.071 1.00 . A A . 116 THR OG1  1 1 
        1   308 1 1  22 GLU C    C 35.973   9.920 -13.568 1.00 . A A . 117 GLU C    1 1 
        1   309 1 1  22 GLU CA   C 36.206  11.210 -12.776 1.00 . A A . 117 GLU CA   1 1 
        1   310 1 1  22 GLU CB   C 35.915  12.428 -13.652 1.00 . A A . 117 GLU CB   1 1 
        1   311 1 1  22 GLU CD   C 34.227  13.750 -14.925 1.00 . A A . 117 GLU CD   1 1 
        1   312 1 1  22 GLU CG   C 34.433  12.581 -13.966 1.00 . A A . 117 GLU CG   1 1 
        1   313 1 1  22 GLU H    H 38.216  11.897 -12.926 1.00 . A A . 117 GLU H    1 1 
        1   314 1 1  22 GLU HA   H 35.558  11.222 -11.900 1.00 . A A . 117 GLU HA   1 1 
        1   315 1 1  22 GLU HB2  H 36.254  13.325 -13.133 1.00 . A A . 117 GLU HB2  1 1 
        1   316 1 1  22 GLU HB3  H 36.474  12.332 -14.583 1.00 . A A . 117 GLU HB3  1 1 
        1   317 1 1  22 GLU HG2  H 34.062  11.660 -14.416 1.00 . A A . 117 GLU HG2  1 1 
        1   318 1 1  22 GLU HG3  H 33.885  12.755 -13.040 1.00 . A A . 117 GLU HG3  1 1 
        1   319 1 1  22 GLU N    N 37.596  11.332 -12.363 1.00 . A A . 117 GLU N    1 1 
        1   320 1 1  22 GLU O    O 34.976   9.213 -13.377 1.00 . A A . 117 GLU O    1 1 
        1   321 1 1  22 GLU OE1  O 34.041  14.878 -14.422 1.00 . A A . 117 GLU OE1  1 1 
        1   322 1 1  22 GLU OE2  O 34.256  13.504 -16.151 1.00 . A A . 117 GLU OE2  1 1 
        1   323 1 1  23 GLN C    C 36.712   7.176 -14.389 1.00 . A A . 118 GLN C    1 1 
        1   324 1 1  23 GLN CA   C 36.714   8.410 -15.281 1.00 . A A . 118 GLN CA   1 1 
        1   325 1 1  23 GLN CB   C 37.789   8.327 -16.365 1.00 . A A . 118 GLN CB   1 1 
        1   326 1 1  23 GLN CD   C 38.343   7.050 -18.500 1.00 . A A . 118 GLN CD   1 1 
        1   327 1 1  23 GLN CG   C 37.353   7.253 -17.362 1.00 . A A . 118 GLN CG   1 1 
        1   328 1 1  23 GLN H    H 37.724  10.159 -14.605 1.00 . A A . 118 GLN H    1 1 
        1   329 1 1  23 GLN HA   H 35.742   8.476 -15.770 1.00 . A A . 118 GLN HA   1 1 
        1   330 1 1  23 GLN HB2  H 37.868   9.288 -16.872 1.00 . A A . 118 GLN HB2  1 1 
        1   331 1 1  23 GLN HB3  H 38.747   8.059 -15.920 1.00 . A A . 118 GLN HB3  1 1 
        1   332 1 1  23 GLN HE21 H 37.470   5.277 -18.955 1.00 . A A . 118 GLN HE21 1 1 
        1   333 1 1  23 GLN HE22 H 38.806   5.746 -19.989 1.00 . A A . 118 GLN HE22 1 1 
        1   334 1 1  23 GLN HG2  H 37.236   6.301 -16.843 1.00 . A A . 118 GLN HG2  1 1 
        1   335 1 1  23 GLN HG3  H 36.389   7.535 -17.786 1.00 . A A . 118 GLN HG3  1 1 
        1   336 1 1  23 GLN N    N 36.899   9.592 -14.472 1.00 . A A . 118 GLN N    1 1 
        1   337 1 1  23 GLN NE2  N 38.195   5.933 -19.206 1.00 . A A . 118 GLN NE2  1 1 
        1   338 1 1  23 GLN O    O 35.885   6.298 -14.575 1.00 . A A . 118 GLN O    1 1 
        1   339 1 1  23 GLN OE1  O 39.222   7.873 -18.742 1.00 . A A . 118 GLN OE1  1 1 
        1   340 1 1  24 ASP C    C 36.341   5.587 -11.913 1.00 . A A . 119 ASP C    1 1 
        1   341 1 1  24 ASP CA   C 37.699   5.948 -12.519 1.00 . A A . 119 ASP CA   1 1 
        1   342 1 1  24 ASP CB   C 38.716   6.220 -11.417 1.00 . A A . 119 ASP CB   1 1 
        1   343 1 1  24 ASP CG   C 39.004   4.951 -10.616 1.00 . A A . 119 ASP CG   1 1 
        1   344 1 1  24 ASP H    H 38.290   7.840 -13.311 1.00 . A A . 119 ASP H    1 1 
        1   345 1 1  24 ASP HA   H 38.047   5.091 -13.097 1.00 . A A . 119 ASP HA   1 1 
        1   346 1 1  24 ASP HB2  H 39.642   6.577 -11.867 1.00 . A A . 119 ASP HB2  1 1 
        1   347 1 1  24 ASP HB3  H 38.329   6.998 -10.759 1.00 . A A . 119 ASP HB3  1 1 
        1   348 1 1  24 ASP N    N 37.619   7.092 -13.416 1.00 . A A . 119 ASP N    1 1 
        1   349 1 1  24 ASP O    O 36.114   4.430 -11.570 1.00 . A A . 119 ASP O    1 1 
        1   350 1 1  24 ASP OD1  O 39.739   4.089 -11.150 1.00 . A A . 119 ASP OD1  1 1 
        1   351 1 1  24 ASP OD2  O 38.487   4.851  -9.481 1.00 . A A . 119 ASP OD2  1 1 
        1   352 1 1  25 LEU C    C 33.365   5.499 -12.470 1.00 . A A . 120 LEU C    1 1 
        1   353 1 1  25 LEU CA   C 34.082   6.259 -11.358 1.00 . A A . 120 LEU CA   1 1 
        1   354 1 1  25 LEU CB   C 33.319   7.542 -11.013 1.00 . A A . 120 LEU CB   1 1 
        1   355 1 1  25 LEU CD1  C 34.990   8.406  -9.312 1.00 . A A . 120 LEU CD1  1 1 
        1   356 1 1  25 LEU CD2  C 32.657   9.211  -9.284 1.00 . A A . 120 LEU CD2  1 1 
        1   357 1 1  25 LEU CG   C 33.545   8.001  -9.564 1.00 . A A . 120 LEU CG   1 1 
        1   358 1 1  25 LEU H    H 35.689   7.518 -11.990 1.00 . A A . 120 LEU H    1 1 
        1   359 1 1  25 LEU HA   H 34.110   5.618 -10.477 1.00 . A A . 120 LEU HA   1 1 
        1   360 1 1  25 LEU HB2  H 33.596   8.339 -11.704 1.00 . A A . 120 LEU HB2  1 1 
        1   361 1 1  25 LEU HB3  H 32.254   7.351 -11.146 1.00 . A A . 120 LEU HB3  1 1 
        1   362 1 1  25 LEU HD11 H 35.259   9.197 -10.012 1.00 . A A . 120 LEU HD11 1 1 
        1   363 1 1  25 LEU HD12 H 35.092   8.769  -8.289 1.00 . A A . 120 LEU HD12 1 1 
        1   364 1 1  25 LEU HD13 H 35.649   7.549  -9.444 1.00 . A A . 120 LEU HD13 1 1 
        1   365 1 1  25 LEU HD21 H 31.610   8.950  -9.437 1.00 . A A . 120 LEU HD21 1 1 
        1   366 1 1  25 LEU HD22 H 32.799   9.531  -8.252 1.00 . A A . 120 LEU HD22 1 1 
        1   367 1 1  25 LEU HD23 H 32.925  10.028  -9.954 1.00 . A A . 120 LEU HD23 1 1 
        1   368 1 1  25 LEU HG   H 33.284   7.191  -8.883 1.00 . A A . 120 LEU HG   1 1 
        1   369 1 1  25 LEU N    N 35.437   6.562 -11.781 1.00 . A A . 120 LEU N    1 1 
        1   370 1 1  25 LEU O    O 32.741   4.475 -12.203 1.00 . A A . 120 LEU O    1 1 
        1   371 1 1  26 LYS C    C 33.414   3.893 -15.067 1.00 . A A . 121 LYS C    1 1 
        1   372 1 1  26 LYS CA   C 32.775   5.259 -14.810 1.00 . A A . 121 LYS CA   1 1 
        1   373 1 1  26 LYS CB   C 32.708   6.119 -16.080 1.00 . A A . 121 LYS CB   1 1 
        1   374 1 1  26 LYS CD   C 33.809   4.922 -18.065 1.00 . A A . 121 LYS CD   1 1 
        1   375 1 1  26 LYS CE   C 32.537   5.105 -18.891 1.00 . A A . 121 LYS CE   1 1 
        1   376 1 1  26 LYS CG   C 33.924   6.027 -17.012 1.00 . A A . 121 LYS CG   1 1 
        1   377 1 1  26 LYS H    H 33.956   6.825 -13.911 1.00 . A A . 121 LYS H    1 1 
        1   378 1 1  26 LYS HA   H 31.749   5.073 -14.491 1.00 . A A . 121 LYS HA   1 1 
        1   379 1 1  26 LYS HB2  H 31.808   5.843 -16.629 1.00 . A A . 121 LYS HB2  1 1 
        1   380 1 1  26 LYS HB3  H 32.582   7.156 -15.771 1.00 . A A . 121 LYS HB3  1 1 
        1   381 1 1  26 LYS HD2  H 34.681   4.975 -18.717 1.00 . A A . 121 LYS HD2  1 1 
        1   382 1 1  26 LYS HD3  H 33.795   3.948 -17.576 1.00 . A A . 121 LYS HD3  1 1 
        1   383 1 1  26 LYS HE2  H 31.673   4.984 -18.237 1.00 . A A . 121 LYS HE2  1 1 
        1   384 1 1  26 LYS HE3  H 32.522   6.119 -19.290 1.00 . A A . 121 LYS HE3  1 1 
        1   385 1 1  26 LYS HG2  H 34.032   6.981 -17.529 1.00 . A A . 121 LYS HG2  1 1 
        1   386 1 1  26 LYS HG3  H 34.835   5.858 -16.439 1.00 . A A . 121 LYS HG3  1 1 
        1   387 1 1  26 LYS HZ1  H 32.476   3.189 -19.624 1.00 . A A . 121 LYS HZ1  1 1 
        1   388 1 1  26 LYS HZ2  H 31.616   4.266 -20.520 1.00 . A A . 121 LYS HZ2  1 1 
        1   389 1 1  26 LYS HZ3  H 33.253   4.250 -20.616 1.00 . A A . 121 LYS HZ3  1 1 
        1   390 1 1  26 LYS N    N 33.441   5.977 -13.720 1.00 . A A . 121 LYS N    1 1 
        1   391 1 1  26 LYS NZ   N 32.466   4.129 -19.994 1.00 . A A . 121 LYS NZ   1 1 
        1   392 1 1  26 LYS O    O 32.724   2.961 -15.480 1.00 . A A . 121 LYS O    1 1 
        1   393 1 1  27 GLU C    C 34.932   1.408 -14.085 1.00 . A A . 122 GLU C    1 1 
        1   394 1 1  27 GLU CA   C 35.462   2.523 -14.984 1.00 . A A . 122 GLU CA   1 1 
        1   395 1 1  27 GLU CB   C 36.946   2.730 -14.662 1.00 . A A . 122 GLU CB   1 1 
        1   396 1 1  27 GLU CD   C 39.115   3.831 -15.352 1.00 . A A . 122 GLU CD   1 1 
        1   397 1 1  27 GLU CG   C 37.604   3.768 -15.567 1.00 . A A . 122 GLU CG   1 1 
        1   398 1 1  27 GLU H    H 35.231   4.590 -14.532 1.00 . A A . 122 GLU H    1 1 
        1   399 1 1  27 GLU HA   H 35.374   2.201 -16.022 1.00 . A A . 122 GLU HA   1 1 
        1   400 1 1  27 GLU HB2  H 37.051   3.043 -13.623 1.00 . A A . 122 GLU HB2  1 1 
        1   401 1 1  27 GLU HB3  H 37.455   1.774 -14.789 1.00 . A A . 122 GLU HB3  1 1 
        1   402 1 1  27 GLU HG2  H 37.403   3.550 -16.616 1.00 . A A . 122 GLU HG2  1 1 
        1   403 1 1  27 GLU HG3  H 37.159   4.741 -15.360 1.00 . A A . 122 GLU HG3  1 1 
        1   404 1 1  27 GLU N    N 34.722   3.769 -14.826 1.00 . A A . 122 GLU N    1 1 
        1   405 1 1  27 GLU O    O 35.328   0.255 -14.252 1.00 . A A . 122 GLU O    1 1 
        1   406 1 1  27 GLU OE1  O 39.752   2.754 -15.367 1.00 . A A . 122 GLU OE1  1 1 
        1   407 1 1  27 GLU OE2  O 39.628   4.958 -15.172 1.00 . A A . 122 GLU OE2  1 1 
        1   408 1 1  28 TYR C    C 31.939   0.759 -12.298 1.00 . A A . 123 TYR C    1 1 
        1   409 1 1  28 TYR CA   C 33.465   0.729 -12.259 1.00 . A A . 123 TYR CA   1 1 
        1   410 1 1  28 TYR CB   C 33.997   0.922 -10.834 1.00 . A A . 123 TYR CB   1 1 
        1   411 1 1  28 TYR CD1  C 32.138   0.458  -9.184 1.00 . A A . 123 TYR CD1  1 1 
        1   412 1 1  28 TYR CD2  C 32.807   2.761  -9.581 1.00 . A A . 123 TYR CD2  1 1 
        1   413 1 1  28 TYR CE1  C 31.166   0.894  -8.272 1.00 . A A . 123 TYR CE1  1 1 
        1   414 1 1  28 TYR CE2  C 31.832   3.203  -8.675 1.00 . A A . 123 TYR CE2  1 1 
        1   415 1 1  28 TYR CG   C 32.956   1.392  -9.841 1.00 . A A . 123 TYR CG   1 1 
        1   416 1 1  28 TYR CZ   C 31.009   2.271  -8.014 1.00 . A A . 123 TYR CZ   1 1 
        1   417 1 1  28 TYR H    H 33.788   2.706 -13.036 1.00 . A A . 123 TYR H    1 1 
        1   418 1 1  28 TYR HA   H 33.779  -0.257 -12.602 1.00 . A A . 123 TYR HA   1 1 
        1   419 1 1  28 TYR HB2  H 34.403  -0.026 -10.482 1.00 . A A . 123 TYR HB2  1 1 
        1   420 1 1  28 TYR HB3  H 34.807   1.652 -10.854 1.00 . A A . 123 TYR HB3  1 1 
        1   421 1 1  28 TYR HD1  H 32.258  -0.597  -9.383 1.00 . A A . 123 TYR HD1  1 1 
        1   422 1 1  28 TYR HD2  H 33.443   3.476 -10.081 1.00 . A A . 123 TYR HD2  1 1 
        1   423 1 1  28 TYR HE1  H 30.536   0.174  -7.772 1.00 . A A . 123 TYR HE1  1 1 
        1   424 1 1  28 TYR HE2  H 31.707   4.259  -8.485 1.00 . A A . 123 TYR HE2  1 1 
        1   425 1 1  28 TYR HH   H 29.552   1.981  -6.752 1.00 . A A . 123 TYR HH   1 1 
        1   426 1 1  28 TYR N    N 34.047   1.735 -13.139 1.00 . A A . 123 TYR N    1 1 
        1   427 1 1  28 TYR O    O 31.303  -0.275 -12.103 1.00 . A A . 123 TYR O    1 1 
        1   428 1 1  28 TYR OH   O 30.067   2.699  -7.127 1.00 . A A . 123 TYR OH   1 1 
        1   429 1 1  29 PHE C    C 29.382   1.234 -13.882 1.00 . A A . 124 PHE C    1 1 
        1   430 1 1  29 PHE CA   C 29.889   2.023 -12.673 1.00 . A A . 124 PHE CA   1 1 
        1   431 1 1  29 PHE CB   C 29.473   3.491 -12.768 1.00 . A A . 124 PHE CB   1 1 
        1   432 1 1  29 PHE CD1  C 28.556   3.644 -10.417 1.00 . A A . 124 PHE CD1  1 1 
        1   433 1 1  29 PHE CD2  C 30.068   5.374 -11.194 1.00 . A A . 124 PHE CD2  1 1 
        1   434 1 1  29 PHE CE1  C 28.473   4.275  -9.168 1.00 . A A . 124 PHE CE1  1 1 
        1   435 1 1  29 PHE CE2  C 29.985   6.004  -9.945 1.00 . A A . 124 PHE CE2  1 1 
        1   436 1 1  29 PHE CG   C 29.364   4.182 -11.429 1.00 . A A . 124 PHE CG   1 1 
        1   437 1 1  29 PHE CZ   C 29.193   5.451  -8.930 1.00 . A A . 124 PHE CZ   1 1 
        1   438 1 1  29 PHE H    H 31.900   2.759 -12.654 1.00 . A A . 124 PHE H    1 1 
        1   439 1 1  29 PHE HA   H 29.432   1.584 -11.786 1.00 . A A . 124 PHE HA   1 1 
        1   440 1 1  29 PHE HB2  H 30.188   4.018 -13.399 1.00 . A A . 124 PHE HB2  1 1 
        1   441 1 1  29 PHE HB3  H 28.500   3.541 -13.257 1.00 . A A . 124 PHE HB3  1 1 
        1   442 1 1  29 PHE HD1  H 30.678   5.804 -11.974 1.00 . A A . 124 PHE HD1  1 1 
        1   443 1 1  29 PHE HD2  H 27.998   2.737 -10.597 1.00 . A A . 124 PHE HD2  1 1 
        1   444 1 1  29 PHE HE1  H 30.533   6.916  -9.759 1.00 . A A . 124 PHE HE1  1 1 
        1   445 1 1  29 PHE HE2  H 27.858   3.854  -8.386 1.00 . A A . 124 PHE HE2  1 1 
        1   446 1 1  29 PHE HZ   H 29.140   5.926  -7.962 1.00 . A A . 124 PHE HZ   1 1 
        1   447 1 1  29 PHE N    N 31.339   1.926 -12.548 1.00 . A A . 124 PHE N    1 1 
        1   448 1 1  29 PHE O    O 28.191   0.939 -13.972 1.00 . A A . 124 PHE O    1 1 
        1   449 1 1  30 SER C    C 29.509  -1.347 -15.540 1.00 . A A . 125 SER C    1 1 
        1   450 1 1  30 SER CA   C 29.931   0.061 -15.961 1.00 . A A . 125 SER CA   1 1 
        1   451 1 1  30 SER CB   C 31.130  -0.009 -16.907 1.00 . A A . 125 SER CB   1 1 
        1   452 1 1  30 SER H    H 31.227   1.206 -14.724 1.00 . A A . 125 SER H    1 1 
        1   453 1 1  30 SER HA   H 29.096   0.526 -16.485 1.00 . A A . 125 SER HA   1 1 
        1   454 1 1  30 SER HB2  H 30.874  -0.620 -17.772 1.00 . A A . 125 SER HB2  1 1 
        1   455 1 1  30 SER HB3  H 31.385   0.998 -17.237 1.00 . A A . 125 SER HB3  1 1 
        1   456 1 1  30 SER HG   H 32.976  -0.619 -16.847 1.00 . A A . 125 SER HG   1 1 
        1   457 1 1  30 SER N    N 30.273   0.888 -14.812 1.00 . A A . 125 SER N    1 1 
        1   458 1 1  30 SER O    O 29.070  -2.132 -16.380 1.00 . A A . 125 SER O    1 1 
        1   459 1 1  30 SER OG   O 32.239  -0.573 -16.234 1.00 . A A . 125 SER OG   1 1 
        1   460 1 1  31 THR C    C 27.722  -3.138 -13.656 1.00 . A A . 126 THR C    1 1 
        1   461 1 1  31 THR CA   C 29.241  -2.982 -13.728 1.00 . A A . 126 THR CA   1 1 
        1   462 1 1  31 THR CB   C 29.869  -3.183 -12.347 1.00 . A A . 126 THR CB   1 1 
        1   463 1 1  31 THR CG2  C 29.157  -2.346 -11.283 1.00 . A A . 126 THR CG2  1 1 
        1   464 1 1  31 THR H    H 30.018  -1.007 -13.602 1.00 . A A . 126 THR H    1 1 
        1   465 1 1  31 THR HA   H 29.633  -3.752 -14.392 1.00 . A A . 126 THR HA   1 1 
        1   466 1 1  31 THR HB   H 30.918  -2.891 -12.390 1.00 . A A . 126 THR HB   1 1 
        1   467 1 1  31 THR HG1  H 30.240  -4.650 -11.136 1.00 . A A . 126 THR HG1  1 1 
        1   468 1 1  31 THR HG21 H 29.116  -1.306 -11.609 1.00 . A A . 126 THR HG21 1 1 
        1   469 1 1  31 THR HG22 H 28.139  -2.709 -11.141 1.00 . A A . 126 THR HG22 1 1 
        1   470 1 1  31 THR HG23 H 29.699  -2.416 -10.340 1.00 . A A . 126 THR HG23 1 1 
        1   471 1 1  31 THR N    N 29.636  -1.680 -14.250 1.00 . A A . 126 THR N    1 1 
        1   472 1 1  31 THR O    O 27.228  -4.228 -13.375 1.00 . A A . 126 THR O    1 1 
        1   473 1 1  31 THR OG1  O 29.797  -4.543 -11.981 1.00 . A A . 126 THR OG1  1 1 
        1   474 1 1  32 PHE C    C 24.816  -1.864 -15.139 1.00 . A A . 127 PHE C    1 1 
        1   475 1 1  32 PHE CA   C 25.512  -2.096 -13.799 1.00 . A A . 127 PHE CA   1 1 
        1   476 1 1  32 PHE CB   C 25.059  -0.985 -12.860 1.00 . A A . 127 PHE CB   1 1 
        1   477 1 1  32 PHE CD1  C 25.081  -1.924 -10.523 1.00 . A A . 127 PHE CD1  1 1 
        1   478 1 1  32 PHE CD2  C 26.622  -0.130 -11.088 1.00 . A A . 127 PHE CD2  1 1 
        1   479 1 1  32 PHE CE1  C 25.515  -1.880  -9.193 1.00 . A A . 127 PHE CE1  1 1 
        1   480 1 1  32 PHE CE2  C 27.064  -0.091  -9.760 1.00 . A A . 127 PHE CE2  1 1 
        1   481 1 1  32 PHE CG   C 25.609  -1.022 -11.459 1.00 . A A . 127 PHE CG   1 1 
        1   482 1 1  32 PHE CZ   C 26.485  -0.945  -8.809 1.00 . A A . 127 PHE CZ   1 1 
        1   483 1 1  32 PHE H    H 27.407  -1.192 -14.161 1.00 . A A . 127 PHE H    1 1 
        1   484 1 1  32 PHE HA   H 25.189  -3.056 -13.397 1.00 . A A . 127 PHE HA   1 1 
        1   485 1 1  32 PHE HB2  H 25.315  -0.026 -13.308 1.00 . A A . 127 PHE HB2  1 1 
        1   486 1 1  32 PHE HB3  H 23.973  -1.042 -12.785 1.00 . A A . 127 PHE HB3  1 1 
        1   487 1 1  32 PHE HD1  H 24.334  -2.644 -10.825 1.00 . A A . 127 PHE HD1  1 1 
        1   488 1 1  32 PHE HD2  H 27.056   0.535 -11.819 1.00 . A A . 127 PHE HD2  1 1 
        1   489 1 1  32 PHE HE1  H 25.097  -2.560  -8.465 1.00 . A A . 127 PHE HE1  1 1 
        1   490 1 1  32 PHE HE2  H 27.843   0.601  -9.475 1.00 . A A . 127 PHE HE2  1 1 
        1   491 1 1  32 PHE HZ   H 26.776  -0.872  -7.771 1.00 . A A . 127 PHE HZ   1 1 
        1   492 1 1  32 PHE N    N 26.965  -2.063 -13.906 1.00 . A A . 127 PHE N    1 1 
        1   493 1 1  32 PHE O    O 23.739  -2.416 -15.372 1.00 . A A . 127 PHE O    1 1 
        1   494 1 1  33 GLY C    C 25.909  -0.325 -18.309 1.00 . A A . 128 GLY C    1 1 
        1   495 1 1  33 GLY CA   C 24.838  -0.742 -17.310 1.00 . A A . 128 GLY CA   1 1 
        1   496 1 1  33 GLY H    H 26.297  -0.631 -15.761 1.00 . A A . 128 GLY H    1 1 
        1   497 1 1  33 GLY HA2  H 24.318  -1.617 -17.701 1.00 . A A . 128 GLY HA2  1 1 
        1   498 1 1  33 GLY HA3  H 24.108   0.059 -17.192 1.00 . A A . 128 GLY HA3  1 1 
        1   499 1 1  33 GLY N    N 25.417  -1.057 -16.014 1.00 . A A . 128 GLY N    1 1 
        1   500 1 1  33 GLY O    O 26.884  -1.046 -18.516 1.00 . A A . 128 GLY O    1 1 
        1   501 1 1  34 GLU C    C 27.163   2.729 -19.668 1.00 . A A . 129 GLU C    1 1 
        1   502 1 1  34 GLU CA   C 26.623   1.331 -19.972 1.00 . A A . 129 GLU CA   1 1 
        1   503 1 1  34 GLU CB   C 25.890   1.297 -21.316 1.00 . A A . 129 GLU CB   1 1 
        1   504 1 1  34 GLU CD   C 24.073   2.291 -22.729 1.00 . A A . 129 GLU CD   1 1 
        1   505 1 1  34 GLU CG   C 24.771   2.335 -21.370 1.00 . A A . 129 GLU CG   1 1 
        1   506 1 1  34 GLU H    H 24.930   1.411 -18.676 1.00 . A A . 129 GLU H    1 1 
        1   507 1 1  34 GLU HA   H 27.477   0.658 -20.038 1.00 . A A . 129 GLU HA   1 1 
        1   508 1 1  34 GLU HB2  H 26.599   1.492 -22.121 1.00 . A A . 129 GLU HB2  1 1 
        1   509 1 1  34 GLU HB3  H 25.447   0.311 -21.459 1.00 . A A . 129 GLU HB3  1 1 
        1   510 1 1  34 GLU HG2  H 24.058   2.135 -20.569 1.00 . A A . 129 GLU HG2  1 1 
        1   511 1 1  34 GLU HG3  H 25.185   3.331 -21.213 1.00 . A A . 129 GLU HG3  1 1 
        1   512 1 1  34 GLU N    N 25.728   0.845 -18.926 1.00 . A A . 129 GLU N    1 1 
        1   513 1 1  34 GLU O    O 27.970   3.248 -20.433 1.00 . A A . 129 GLU O    1 1 
        1   514 1 1  34 GLU OE1  O 23.487   1.233 -23.049 1.00 . A A . 129 GLU OE1  1 1 
        1   515 1 1  34 GLU OE2  O 24.133   3.319 -23.439 1.00 . A A . 129 GLU OE2  1 1 
        1   516 1 1  35 VAL C    C 27.270   5.685 -19.143 1.00 . A A . 130 VAL C    1 1 
        1   517 1 1  35 VAL CA   C 27.147   4.626 -18.050 1.00 . A A . 130 VAL CA   1 1 
        1   518 1 1  35 VAL CB   C 28.460   4.491 -17.272 1.00 . A A . 130 VAL CB   1 1 
        1   519 1 1  35 VAL CG1  C 28.836   5.828 -16.639 1.00 . A A . 130 VAL CG1  1 1 
        1   520 1 1  35 VAL CG2  C 28.308   3.470 -16.148 1.00 . A A . 130 VAL CG2  1 1 
        1   521 1 1  35 VAL H    H 26.020   2.824 -18.017 1.00 . A A . 130 VAL H    1 1 
        1   522 1 1  35 VAL HA   H 26.385   4.973 -17.352 1.00 . A A . 130 VAL HA   1 1 
        1   523 1 1  35 VAL HB   H 29.259   4.172 -17.940 1.00 . A A . 130 VAL HB   1 1 
        1   524 1 1  35 VAL N    N 26.714   3.323 -18.555 1.00 . A A . 130 VAL N    1 1 
        1   525 1 1  35 VAL O    O 28.323   5.838 -19.761 1.00 . A A . 130 VAL O    1 1 
        1   526 1 1  36 LEU C    C 27.277   8.508 -20.058 1.00 . A A . 131 LEU C    1 1 
        1   527 1 1  36 LEU CA   C 26.183   7.491 -20.371 1.00 . A A . 131 LEU CA   1 1 
        1   528 1 1  36 LEU CB   C 24.825   8.200 -20.382 1.00 . A A . 131 LEU CB   1 1 
        1   529 1 1  36 LEU CD1  C 22.390   8.115 -20.833 1.00 . A A . 131 LEU CD1  1 1 
        1   530 1 1  36 LEU CD2  C 23.894   6.656 -22.162 1.00 . A A . 131 LEU CD2  1 1 
        1   531 1 1  36 LEU CG   C 23.667   7.282 -20.788 1.00 . A A . 131 LEU CG   1 1 
        1   532 1 1  36 LEU H    H 25.338   6.257 -18.852 1.00 . A A . 131 LEU H    1 1 
        1   533 1 1  36 LEU HA   H 26.382   7.071 -21.357 1.00 . A A . 131 LEU HA   1 1 
        1   534 1 1  36 LEU HB2  H 24.624   8.603 -19.389 1.00 . A A . 131 LEU HB2  1 1 
        1   535 1 1  36 LEU HB3  H 24.877   9.030 -21.086 1.00 . A A . 131 LEU HB3  1 1 
        1   536 1 1  36 LEU HD11 H 22.508   8.929 -21.548 1.00 . A A . 131 LEU HD11 1 1 
        1   537 1 1  36 LEU HD12 H 21.552   7.486 -21.133 1.00 . A A . 131 LEU HD12 1 1 
        1   538 1 1  36 LEU HD13 H 22.187   8.534 -19.847 1.00 . A A . 131 LEU HD13 1 1 
        1   539 1 1  36 LEU HD21 H 24.758   5.993 -22.133 1.00 . A A . 131 LEU HD21 1 1 
        1   540 1 1  36 LEU HD22 H 23.018   6.073 -22.445 1.00 . A A . 131 LEU HD22 1 1 
        1   541 1 1  36 LEU HD23 H 24.059   7.440 -22.902 1.00 . A A . 131 LEU HD23 1 1 
        1   542 1 1  36 LEU HG   H 23.556   6.491 -20.047 1.00 . A A . 131 LEU HG   1 1 
        1   543 1 1  36 LEU N    N 26.182   6.426 -19.380 1.00 . A A . 131 LEU N    1 1 
        1   544 1 1  36 LEU O    O 27.909   9.031 -20.975 1.00 . A A . 131 LEU O    1 1 
        1   545 1 1  37 MET C    C 28.755   9.718 -16.841 1.00 . A A . 132 MET C    1 1 
        1   546 1 1  37 MET CA   C 28.556   9.709 -18.355 1.00 . A A . 132 MET CA   1 1 
        1   547 1 1  37 MET CB   C 28.214  11.136 -18.804 1.00 . A A . 132 MET CB   1 1 
        1   548 1 1  37 MET CE   C 27.146  12.793 -16.010 1.00 . A A . 132 MET CE   1 1 
        1   549 1 1  37 MET CG   C 26.787  11.515 -18.416 1.00 . A A . 132 MET CG   1 1 
        1   550 1 1  37 MET H    H 26.939   8.350 -18.054 1.00 . A A . 132 MET H    1 1 
        1   551 1 1  37 MET HA   H 29.495   9.405 -18.817 1.00 . A A . 132 MET HA   1 1 
        1   552 1 1  37 MET HB2  H 28.911  11.837 -18.346 1.00 . A A . 132 MET HB2  1 1 
        1   553 1 1  37 MET HB3  H 28.318  11.218 -19.886 1.00 . A A . 132 MET HB3  1 1 
        1   554 1 1  37 MET HE1  H 28.196  12.499 -16.038 1.00 . A A . 132 MET HE1  1 1 
        1   555 1 1  37 MET HE2  H 27.030  13.683 -15.393 1.00 . A A . 132 MET HE2  1 1 
        1   556 1 1  37 MET HE3  H 26.548  11.983 -15.593 1.00 . A A . 132 MET HE3  1 1 
        1   557 1 1  37 MET HG2  H 26.172  11.466 -19.315 1.00 . A A . 132 MET HG2  1 1 
        1   558 1 1  37 MET HG3  H 26.406  10.788 -17.699 1.00 . A A . 132 MET HG3  1 1 
        1   559 1 1  37 MET N    N 27.506   8.786 -18.767 1.00 . A A . 132 MET N    1 1 
        1   560 1 1  37 MET O    O 28.010   9.090 -16.087 1.00 . A A . 132 MET O    1 1 
        1   561 1 1  37 MET SD   S 26.587  13.158 -17.693 1.00 . A A . 132 MET SD   1 1 
        1   562 1 1  38 VAL C    C 30.592  12.168 -14.920 1.00 . A A . 133 VAL C    1 1 
        1   563 1 1  38 VAL CA   C 30.121  10.724 -15.025 1.00 . A A . 133 VAL CA   1 1 
        1   564 1 1  38 VAL CB   C 31.231   9.785 -14.537 1.00 . A A . 133 VAL CB   1 1 
        1   565 1 1  38 VAL CG1  C 30.666   8.391 -14.292 1.00 . A A . 133 VAL CG1  1 1 
        1   566 1 1  38 VAL CG2  C 32.369   9.721 -15.558 1.00 . A A . 133 VAL CG2  1 1 
        1   567 1 1  38 VAL H    H 30.380  10.885 -17.113 1.00 . A A . 133 VAL H    1 1 
        1   568 1 1  38 VAL HA   H 29.236  10.596 -14.403 1.00 . A A . 133 VAL HA   1 1 
        1   569 1 1  38 VAL HB   H 31.632  10.163 -13.597 1.00 . A A . 133 VAL HB   1 1 
        1   570 1 1  38 VAL N    N 29.785  10.457 -16.419 1.00 . A A . 133 VAL N    1 1 
        1   571 1 1  38 VAL O    O 31.052  12.743 -15.905 1.00 . A A . 133 VAL O    1 1 
        1   572 1 1  39 GLN C    C 31.177  14.363 -12.035 1.00 . A A . 134 GLN C    1 1 
        1   573 1 1  39 GLN CA   C 30.880  14.138 -13.516 1.00 . A A . 134 GLN CA   1 1 
        1   574 1 1  39 GLN CB   C 29.746  15.049 -14.004 1.00 . A A . 134 GLN CB   1 1 
        1   575 1 1  39 GLN CD   C 30.962  17.282 -13.728 1.00 . A A . 134 GLN CD   1 1 
        1   576 1 1  39 GLN CG   C 30.257  16.322 -14.681 1.00 . A A . 134 GLN CG   1 1 
        1   577 1 1  39 GLN H    H 30.098  12.239 -12.951 1.00 . A A . 134 GLN H    1 1 
        1   578 1 1  39 GLN HA   H 31.778  14.327 -14.104 1.00 . A A . 134 GLN HA   1 1 
        1   579 1 1  39 GLN HB2  H 29.157  14.513 -14.749 1.00 . A A . 134 GLN HB2  1 1 
        1   580 1 1  39 GLN HB3  H 29.084  15.307 -13.177 1.00 . A A . 134 GLN HB3  1 1 
        1   581 1 1  39 GLN HE21 H 29.446  17.185 -12.366 1.00 . A A . 134 GLN HE21 1 1 
        1   582 1 1  39 GLN HE22 H 30.749  18.294 -11.990 1.00 . A A . 134 GLN HE22 1 1 
        1   583 1 1  39 GLN HG2  H 30.941  16.047 -15.485 1.00 . A A . 134 GLN HG2  1 1 
        1   584 1 1  39 GLN HG3  H 29.403  16.841 -15.117 1.00 . A A . 134 GLN HG3  1 1 
        1   585 1 1  39 GLN N    N 30.481  12.756 -13.730 1.00 . A A . 134 GLN N    1 1 
        1   586 1 1  39 GLN NE2  N 30.330  17.611 -12.606 1.00 . A A . 134 GLN NE2  1 1 
        1   587 1 1  39 GLN O    O 30.261  14.501 -11.230 1.00 . A A . 134 GLN O    1 1 
        1   588 1 1  39 GLN OE1  O 32.072  17.730 -13.998 1.00 . A A . 134 GLN OE1  1 1 
        1   589 1 1  40 VAL C    C 32.456  16.100  -9.960 1.00 . A A . 135 VAL C    1 1 
        1   590 1 1  40 VAL CA   C 32.847  14.669 -10.292 1.00 . A A . 135 VAL CA   1 1 
        1   591 1 1  40 VAL CB   C 34.347  14.427 -10.081 1.00 . A A . 135 VAL CB   1 1 
        1   592 1 1  40 VAL CG1  C 35.211  15.379 -10.914 1.00 . A A . 135 VAL CG1  1 1 
        1   593 1 1  40 VAL CG2  C 34.713  14.605  -8.602 1.00 . A A . 135 VAL CG2  1 1 
        1   594 1 1  40 VAL H    H 33.194  14.264 -12.343 1.00 . A A . 135 VAL H    1 1 
        1   595 1 1  40 VAL HA   H 32.296  13.996  -9.635 1.00 . A A . 135 VAL HA   1 1 
        1   596 1 1  40 VAL HB   H 34.571  13.401 -10.370 1.00 . A A . 135 VAL HB   1 1 
        1   597 1 1  40 VAL N    N 32.459  14.404 -11.665 1.00 . A A . 135 VAL N    1 1 
        1   598 1 1  40 VAL O    O 32.611  17.002 -10.781 1.00 . A A . 135 VAL O    1 1 
        1   599 1 1  41 LYS C    C 32.077  18.018  -6.964 1.00 . A A . 136 LYS C    1 1 
        1   600 1 1  41 LYS CA   C 31.500  17.623  -8.325 1.00 . A A . 136 LYS CA   1 1 
        1   601 1 1  41 LYS CB   C 29.966  17.635  -8.338 1.00 . A A . 136 LYS CB   1 1 
        1   602 1 1  41 LYS CD   C 29.716  19.918  -9.386 1.00 . A A . 136 LYS CD   1 1 
        1   603 1 1  41 LYS CE   C 28.982  21.249  -9.250 1.00 . A A . 136 LYS CE   1 1 
        1   604 1 1  41 LYS CG   C 29.375  19.038  -8.184 1.00 . A A . 136 LYS CG   1 1 
        1   605 1 1  41 LYS H    H 31.863  15.519  -8.120 1.00 . A A . 136 LYS H    1 1 
        1   606 1 1  41 LYS HA   H 31.856  18.337  -9.067 1.00 . A A . 136 LYS HA   1 1 
        1   607 1 1  41 LYS HB2  H 29.619  17.214  -9.282 1.00 . A A . 136 LYS HB2  1 1 
        1   608 1 1  41 LYS HB3  H 29.602  16.997  -7.532 1.00 . A A . 136 LYS HB3  1 1 
        1   609 1 1  41 LYS HD2  H 30.789  20.103  -9.425 1.00 . A A . 136 LYS HD2  1 1 
        1   610 1 1  41 LYS HD3  H 29.393  19.421 -10.301 1.00 . A A . 136 LYS HD3  1 1 
        1   611 1 1  41 LYS HE2  H 27.914  21.051  -9.167 1.00 . A A . 136 LYS HE2  1 1 
        1   612 1 1  41 LYS HE3  H 29.322  21.750  -8.344 1.00 . A A . 136 LYS HE3  1 1 
        1   613 1 1  41 LYS HG2  H 28.291  18.951  -8.116 1.00 . A A . 136 LYS HG2  1 1 
        1   614 1 1  41 LYS HG3  H 29.749  19.504  -7.272 1.00 . A A . 136 LYS HG3  1 1 
        1   615 1 1  41 LYS HZ1  H 28.902  21.670 -11.254 1.00 . A A . 136 LYS HZ1  1 1 
        1   616 1 1  41 LYS HZ2  H 28.712  22.989 -10.292 1.00 . A A . 136 LYS HZ2  1 1 
        1   617 1 1  41 LYS HZ3  H 30.207  22.335 -10.497 1.00 . A A . 136 LYS HZ3  1 1 
        1   618 1 1  41 LYS N    N 31.950  16.307  -8.746 1.00 . A A . 136 LYS N    1 1 
        1   619 1 1  41 LYS NZ   N 29.222  22.126 -10.412 1.00 . A A . 136 LYS NZ   1 1 
        1   620 1 1  41 LYS O    O 32.217  17.199  -6.056 1.00 . A A . 136 LYS O    1 1 
        1   621 1 1  42 LYS C    C 32.793  21.408  -5.668 1.00 . A A . 137 LYS C    1 1 
        1   622 1 1  42 LYS CA   C 33.056  19.902  -5.690 1.00 . A A . 137 LYS CA   1 1 
        1   623 1 1  42 LYS CB   C 34.549  19.541  -5.668 1.00 . A A . 137 LYS CB   1 1 
        1   624 1 1  42 LYS CD   C 35.038  20.956  -7.722 1.00 . A A . 137 LYS CD   1 1 
        1   625 1 1  42 LYS CE   C 35.810  21.028  -9.035 1.00 . A A . 137 LYS CE   1 1 
        1   626 1 1  42 LYS CG   C 35.221  19.599  -7.041 1.00 . A A . 137 LYS CG   1 1 
        1   627 1 1  42 LYS H    H 32.221  19.922  -7.629 1.00 . A A . 137 LYS H    1 1 
        1   628 1 1  42 LYS HA   H 32.620  19.489  -4.780 1.00 . A A . 137 LYS HA   1 1 
        1   629 1 1  42 LYS HB2  H 35.078  20.191  -4.971 1.00 . A A . 137 LYS HB2  1 1 
        1   630 1 1  42 LYS HB3  H 34.647  18.520  -5.300 1.00 . A A . 137 LYS HB3  1 1 
        1   631 1 1  42 LYS HD2  H 33.983  21.114  -7.945 1.00 . A A . 137 LYS HD2  1 1 
        1   632 1 1  42 LYS HD3  H 35.379  21.747  -7.054 1.00 . A A . 137 LYS HD3  1 1 
        1   633 1 1  42 LYS HE2  H 35.441  20.244  -9.696 1.00 . A A . 137 LYS HE2  1 1 
        1   634 1 1  42 LYS HE3  H 35.610  21.999  -9.489 1.00 . A A . 137 LYS HE3  1 1 
        1   635 1 1  42 LYS HG2  H 36.285  19.394  -6.918 1.00 . A A . 137 LYS HG2  1 1 
        1   636 1 1  42 LYS HG3  H 34.788  18.816  -7.663 1.00 . A A . 137 LYS HG3  1 1 
        1   637 1 1  42 LYS HZ1  H 37.465  19.975  -8.416 1.00 . A A . 137 LYS HZ1  1 1 
        1   638 1 1  42 LYS HZ2  H 37.738  20.924  -9.727 1.00 . A A . 137 LYS HZ2  1 1 
        1   639 1 1  42 LYS HZ3  H 37.621  21.601  -8.236 1.00 . A A . 137 LYS HZ3  1 1 
        1   640 1 1  42 LYS N    N 32.415  19.305  -6.852 1.00 . A A . 137 LYS N    1 1 
        1   641 1 1  42 LYS NZ   N 37.265  20.871  -8.837 1.00 . A A . 137 LYS NZ   1 1 
        1   642 1 1  42 LYS O    O 31.924  21.897  -6.385 1.00 . A A . 137 LYS O    1 1 
        1   643 1 1  43 ASP C    C 33.638  24.402  -5.830 1.00 . A A . 138 ASP C    1 1 
        1   644 1 1  43 ASP CA   C 33.335  23.553  -4.591 1.00 . A A . 138 ASP CA   1 1 
        1   645 1 1  43 ASP CB   C 34.192  23.967  -3.402 1.00 . A A . 138 ASP CB   1 1 
        1   646 1 1  43 ASP CG   C 33.634  25.223  -2.750 1.00 . A A . 138 ASP CG   1 1 
        1   647 1 1  43 ASP H    H 34.308  21.679  -4.355 1.00 . A A . 138 ASP H    1 1 
        1   648 1 1  43 ASP HA   H 32.300  23.726  -4.294 1.00 . A A . 138 ASP HA   1 1 
        1   649 1 1  43 ASP HB2  H 34.199  23.159  -2.671 1.00 . A A . 138 ASP HB2  1 1 
        1   650 1 1  43 ASP HB3  H 35.212  24.149  -3.739 1.00 . A A . 138 ASP HB3  1 1 
        1   651 1 1  43 ASP N    N 33.545  22.134  -4.836 1.00 . A A . 138 ASP N    1 1 
        1   652 1 1  43 ASP O    O 34.007  23.880  -6.880 1.00 . A A . 138 ASP O    1 1 
        1   653 1 1  43 ASP OD1  O 32.781  25.085  -1.850 1.00 . A A . 138 ASP OD1  1 1 
        1   654 1 1  43 ASP OD2  O 34.073  26.310  -3.172 1.00 . A A . 138 ASP OD2  1 1 
        1   655 1 1  44 LEU C    C 34.755  27.656  -6.533 1.00 . A A . 139 LEU C    1 1 
        1   656 1 1  44 LEU CA   C 33.629  26.658  -6.805 1.00 . A A . 139 LEU CA   1 1 
        1   657 1 1  44 LEU CB   C 32.318  27.428  -6.987 1.00 . A A . 139 LEU CB   1 1 
        1   658 1 1  44 LEU CD1  C 29.824  27.380  -7.060 1.00 . A A . 139 LEU CD1  1 1 
        1   659 1 1  44 LEU CD2  C 31.094  25.615  -8.251 1.00 . A A . 139 LEU CD2  1 1 
        1   660 1 1  44 LEU CG   C 31.082  26.519  -7.024 1.00 . A A . 139 LEU CG   1 1 
        1   661 1 1  44 LEU H    H 33.237  26.104  -4.801 1.00 . A A . 139 LEU H    1 1 
        1   662 1 1  44 LEU HA   H 33.865  26.112  -7.718 1.00 . A A . 139 LEU HA   1 1 
        1   663 1 1  44 LEU HB2  H 32.228  28.120  -6.149 1.00 . A A . 139 LEU HB2  1 1 
        1   664 1 1  44 LEU HB3  H 32.367  28.012  -7.906 1.00 . A A . 139 LEU HB3  1 1 
        1   665 1 1  44 LEU HD11 H 29.821  27.998  -7.958 1.00 . A A . 139 LEU HD11 1 1 
        1   666 1 1  44 LEU HD12 H 28.941  26.740  -7.057 1.00 . A A . 139 LEU HD12 1 1 
        1   667 1 1  44 LEU HD13 H 29.803  28.019  -6.177 1.00 . A A . 139 LEU HD13 1 1 
        1   668 1 1  44 LEU HD21 H 31.968  24.963  -8.226 1.00 . A A . 139 LEU HD21 1 1 
        1   669 1 1  44 LEU HD22 H 30.194  25.001  -8.254 1.00 . A A . 139 LEU HD22 1 1 
        1   670 1 1  44 LEU HD23 H 31.118  26.223  -9.155 1.00 . A A . 139 LEU HD23 1 1 
        1   671 1 1  44 LEU HG   H 31.050  25.903  -6.125 1.00 . A A . 139 LEU HG   1 1 
        1   672 1 1  44 LEU N    N 33.481  25.722  -5.703 1.00 . A A . 139 LEU N    1 1 
        1   673 1 1  44 LEU O    O 35.274  28.263  -7.466 1.00 . A A . 139 LEU O    1 1 
        1   674 1 1  45 LYS C    C 37.341  27.957  -4.144 1.00 . A A . 140 LYS C    1 1 
        1   675 1 1  45 LYS CA   C 36.214  28.700  -4.857 1.00 . A A . 140 LYS CA   1 1 
        1   676 1 1  45 LYS CB   C 35.651  29.781  -3.946 1.00 . A A . 140 LYS CB   1 1 
        1   677 1 1  45 LYS CD   C 34.313  30.294  -1.879 1.00 . A A . 140 LYS CD   1 1 
        1   678 1 1  45 LYS CE   C 33.189  30.990  -2.644 1.00 . A A . 140 LYS CE   1 1 
        1   679 1 1  45 LYS CG   C 34.892  29.189  -2.756 1.00 . A A . 140 LYS CG   1 1 
        1   680 1 1  45 LYS H    H 34.630  27.350  -4.523 1.00 . A A . 140 LYS H    1 1 
        1   681 1 1  45 LYS HA   H 36.625  29.180  -5.746 1.00 . A A . 140 LYS HA   1 1 
        1   682 1 1  45 LYS HB2  H 36.489  30.365  -3.565 1.00 . A A . 140 LYS HB2  1 1 
        1   683 1 1  45 LYS HB3  H 34.966  30.403  -4.522 1.00 . A A . 140 LYS HB3  1 1 
        1   684 1 1  45 LYS HD2  H 33.915  29.852  -0.967 1.00 . A A . 140 LYS HD2  1 1 
        1   685 1 1  45 LYS HD3  H 35.094  31.013  -1.627 1.00 . A A . 140 LYS HD3  1 1 
        1   686 1 1  45 LYS HE2  H 33.608  31.456  -3.536 1.00 . A A . 140 LYS HE2  1 1 
        1   687 1 1  45 LYS HE3  H 32.467  30.234  -2.954 1.00 . A A . 140 LYS HE3  1 1 
        1   688 1 1  45 LYS HG2  H 34.065  28.579  -3.120 1.00 . A A . 140 LYS HG2  1 1 
        1   689 1 1  45 LYS HG3  H 35.572  28.581  -2.159 1.00 . A A . 140 LYS HG3  1 1 
        1   690 1 1  45 LYS HZ1  H 33.194  32.709  -1.520 1.00 . A A . 140 LYS HZ1  1 1 
        1   691 1 1  45 LYS HZ2  H 31.793  32.467  -2.339 1.00 . A A . 140 LYS HZ2  1 1 
        1   692 1 1  45 LYS HZ3  H 32.121  31.581  -0.992 1.00 . A A . 140 LYS HZ3  1 1 
        1   693 1 1  45 LYS N    N 35.131  27.823  -5.262 1.00 . A A . 140 LYS N    1 1 
        1   694 1 1  45 LYS NZ   N 32.524  32.011  -1.812 1.00 . A A . 140 LYS NZ   1 1 
        1   695 1 1  45 LYS O    O 38.427  28.509  -3.970 1.00 . A A . 140 LYS O    1 1 
        1   696 1 1  46 THR C    C 38.391  24.632  -3.933 1.00 . A A . 141 THR C    1 1 
        1   697 1 1  46 THR CA   C 38.096  25.868  -3.093 1.00 . A A . 141 THR CA   1 1 
        1   698 1 1  46 THR CB   C 37.617  25.396  -1.718 1.00 . A A . 141 THR CB   1 1 
        1   699 1 1  46 THR CG2  C 36.707  26.406  -1.044 1.00 . A A . 141 THR CG2  1 1 
        1   700 1 1  46 THR H    H 36.151  26.361  -3.857 1.00 . A A . 141 THR H    1 1 
        1   701 1 1  46 THR HA   H 39.020  26.432  -2.970 1.00 . A A . 141 THR HA   1 1 
        1   702 1 1  46 THR HB   H 38.486  25.200  -1.090 1.00 . A A . 141 THR HB   1 1 
        1   703 1 1  46 THR HG1  H 36.586  23.948  -0.956 1.00 . A A . 141 THR HG1  1 1 
        1   704 1 1  46 THR HG21 H 37.173  27.391  -1.057 1.00 . A A . 141 THR HG21 1 1 
        1   705 1 1  46 THR HG22 H 35.761  26.420  -1.586 1.00 . A A . 141 THR HG22 1 1 
        1   706 1 1  46 THR HG23 H 36.530  26.088  -0.017 1.00 . A A . 141 THR HG23 1 1 
        1   707 1 1  46 THR N    N 37.089  26.712  -3.732 1.00 . A A . 141 THR N    1 1 
        1   708 1 1  46 THR O    O 39.482  24.071  -3.858 1.00 . A A . 141 THR O    1 1 
        1   709 1 1  46 THR OG1  O 36.870  24.205  -1.836 1.00 . A A . 141 THR OG1  1 1 
        1   710 1 1  47 GLY C    C 37.597  21.749  -4.616 1.00 . A A . 142 GLY C    1 1 
        1   711 1 1  47 GLY CA   C 37.496  22.986  -5.510 1.00 . A A . 142 GLY CA   1 1 
        1   712 1 1  47 GLY H    H 36.550  24.741  -4.789 1.00 . A A . 142 GLY H    1 1 
        1   713 1 1  47 GLY HA2  H 36.602  22.913  -6.129 1.00 . A A . 142 GLY HA2  1 1 
        1   714 1 1  47 GLY HA3  H 38.380  23.037  -6.144 1.00 . A A . 142 GLY HA3  1 1 
        1   715 1 1  47 GLY N    N 37.406  24.208  -4.733 1.00 . A A . 142 GLY N    1 1 
        1   716 1 1  47 GLY O    O 37.999  20.689  -5.089 1.00 . A A . 142 GLY O    1 1 
        1   717 1 1  48 HIS C    C 36.440  20.674  -1.264 1.00 . A A . 143 HIS C    1 1 
        1   718 1 1  48 HIS CA   C 37.515  20.837  -2.346 1.00 . A A . 143 HIS CA   1 1 
        1   719 1 1  48 HIS CB   C 38.848  21.191  -1.678 1.00 . A A . 143 HIS CB   1 1 
        1   720 1 1  48 HIS CD2  C 40.829  19.556  -1.720 1.00 . A A . 143 HIS CD2  1 1 
        1   721 1 1  48 HIS CE1  C 40.172  18.121  -0.163 1.00 . A A . 143 HIS CE1  1 1 
        1   722 1 1  48 HIS CG   C 39.620  19.973  -1.235 1.00 . A A . 143 HIS CG   1 1 
        1   723 1 1  48 HIS H    H 36.815  22.737  -3.018 1.00 . A A . 143 HIS H    1 1 
        1   724 1 1  48 HIS HA   H 37.619  19.888  -2.872 1.00 . A A . 143 HIS HA   1 1 
        1   725 1 1  48 HIS HB2  H 39.448  21.788  -2.364 1.00 . A A . 143 HIS HB2  1 1 
        1   726 1 1  48 HIS HB3  H 38.657  21.825  -0.811 1.00 . A A . 143 HIS HB3  1 1 
        1   727 1 1  48 HIS HD1  H 38.373  19.124   0.276 1.00 . A A . 143 HIS HD1  1 1 
        1   728 1 1  48 HIS HD2  H 41.415  20.041  -2.488 1.00 . A A . 143 HIS HD2  1 1 
        1   729 1 1  48 HIS HE1  H 40.140  17.276   0.508 1.00 . A A . 143 HIS HE1  1 1 
        1   730 1 1  48 HIS HE2  H 41.995  17.850  -1.175 1.00 . A A . 143 HIS HE2  1 1 
        1   731 1 1  48 HIS N    N 37.242  21.877  -3.330 1.00 . A A . 143 HIS N    1 1 
        1   732 1 1  48 HIS ND1  N 39.226  19.072  -0.262 1.00 . A A . 143 HIS ND1  1 1 
        1   733 1 1  48 HIS NE2  N 41.157  18.397  -1.039 1.00 . A A . 143 HIS NE2  1 1 
        1   734 1 1  48 HIS O    O 36.771  20.252  -0.157 1.00 . A A . 143 HIS O    1 1 
        1   735 1 1  49 SER C    C 32.863  20.303  -0.719 1.00 . A A . 144 SER C    1 1 
        1   736 1 1  49 SER CA   C 34.181  21.034  -0.457 1.00 . A A . 144 SER CA   1 1 
        1   737 1 1  49 SER CB   C 33.901  22.481  -0.057 1.00 . A A . 144 SER CB   1 1 
        1   738 1 1  49 SER H    H 34.889  21.238  -2.475 1.00 . A A . 144 SER H    1 1 
        1   739 1 1  49 SER HA   H 34.619  20.546   0.414 1.00 . A A . 144 SER HA   1 1 
        1   740 1 1  49 SER HB2  H 33.357  22.978  -0.860 1.00 . A A . 144 SER HB2  1 1 
        1   741 1 1  49 SER HB3  H 33.291  22.492   0.847 1.00 . A A . 144 SER HB3  1 1 
        1   742 1 1  49 SER HG   H 34.900  24.062   0.463 1.00 . A A . 144 SER HG   1 1 
        1   743 1 1  49 SER N    N 35.168  20.993  -1.536 1.00 . A A . 144 SER N    1 1 
        1   744 1 1  49 SER O    O 31.906  20.551   0.013 1.00 . A A . 144 SER O    1 1 
        1   745 1 1  49 SER OG   O 35.112  23.164   0.199 1.00 . A A . 144 SER OG   1 1 
        1   746 1 1  50 LYS C    C 31.942  17.089  -1.834 1.00 . A A . 145 LYS C    1 1 
        1   747 1 1  50 LYS CA   C 31.570  18.569  -1.803 1.00 . A A . 145 LYS CA   1 1 
        1   748 1 1  50 LYS CB   C 30.698  18.959  -2.997 1.00 . A A . 145 LYS CB   1 1 
        1   749 1 1  50 LYS CD   C 29.592  20.793  -4.283 1.00 . A A . 145 LYS CD   1 1 
        1   750 1 1  50 LYS CE   C 29.258  22.283  -4.359 1.00 . A A . 145 LYS CE   1 1 
        1   751 1 1  50 LYS CG   C 30.459  20.470  -3.064 1.00 . A A . 145 LYS CG   1 1 
        1   752 1 1  50 LYS H    H 33.482  19.298  -2.417 1.00 . A A . 145 LYS H    1 1 
        1   753 1 1  50 LYS HA   H 30.971  18.721  -0.905 1.00 . A A . 145 LYS HA   1 1 
        1   754 1 1  50 LYS HB2  H 31.164  18.618  -3.922 1.00 . A A . 145 LYS HB2  1 1 
        1   755 1 1  50 LYS HB3  H 29.736  18.457  -2.896 1.00 . A A . 145 LYS HB3  1 1 
        1   756 1 1  50 LYS HD2  H 30.124  20.506  -5.190 1.00 . A A . 145 LYS HD2  1 1 
        1   757 1 1  50 LYS HD3  H 28.668  20.217  -4.231 1.00 . A A . 145 LYS HD3  1 1 
        1   758 1 1  50 LYS HE2  H 30.178  22.860  -4.458 1.00 . A A . 145 LYS HE2  1 1 
        1   759 1 1  50 LYS HE3  H 28.647  22.461  -5.244 1.00 . A A . 145 LYS HE3  1 1 
        1   760 1 1  50 LYS HG2  H 29.958  20.795  -2.152 1.00 . A A . 145 LYS HG2  1 1 
        1   761 1 1  50 LYS HG3  H 31.406  21.001  -3.157 1.00 . A A . 145 LYS HG3  1 1 
        1   762 1 1  50 LYS HZ1  H 27.715  22.136  -3.023 1.00 . A A . 145 LYS HZ1  1 1 
        1   763 1 1  50 LYS HZ2  H 29.109  22.669  -2.345 1.00 . A A . 145 LYS HZ2  1 1 
        1   764 1 1  50 LYS HZ3  H 28.216  23.686  -3.277 1.00 . A A . 145 LYS HZ3  1 1 
        1   765 1 1  50 LYS N    N 32.762  19.414  -1.718 1.00 . A A . 145 LYS N    1 1 
        1   766 1 1  50 LYS NZ   N 28.519  22.730  -3.162 1.00 . A A . 145 LYS NZ   1 1 
        1   767 1 1  50 LYS O    O 31.082  16.242  -1.611 1.00 . A A . 145 LYS O    1 1 
        1   768 1 1  51 GLY C    C 32.900  14.353  -2.629 1.00 . A A . 146 GLY C    1 1 
        1   769 1 1  51 GLY CA   C 33.778  15.442  -2.024 1.00 . A A . 146 GLY CA   1 1 
        1   770 1 1  51 GLY H    H 33.850  17.530  -2.366 1.00 . A A . 146 GLY H    1 1 
        1   771 1 1  51 GLY HA2  H 34.739  15.442  -2.539 1.00 . A A . 146 GLY HA2  1 1 
        1   772 1 1  51 GLY HA3  H 33.943  15.195  -0.975 1.00 . A A . 146 GLY HA3  1 1 
        1   773 1 1  51 GLY N    N 33.219  16.786  -2.105 1.00 . A A . 146 GLY N    1 1 
        1   774 1 1  51 GLY O    O 32.840  13.252  -2.085 1.00 . A A . 146 GLY O    1 1 
        1   775 1 1  52 PHE C    C 31.316  13.721  -5.843 1.00 . A A . 147 PHE C    1 1 
        1   776 1 1  52 PHE CA   C 31.311  13.665  -4.320 1.00 . A A . 147 PHE CA   1 1 
        1   777 1 1  52 PHE CB   C 29.899  13.860  -3.754 1.00 . A A . 147 PHE CB   1 1 
        1   778 1 1  52 PHE CD1  C 29.598  16.255  -4.567 1.00 . A A . 147 PHE CD1  1 1 
        1   779 1 1  52 PHE CD2  C 27.733  14.715  -4.692 1.00 . A A . 147 PHE CD2  1 1 
        1   780 1 1  52 PHE CE1  C 28.800  17.265  -5.130 1.00 . A A . 147 PHE CE1  1 1 
        1   781 1 1  52 PHE CE2  C 26.934  15.725  -5.244 1.00 . A A . 147 PHE CE2  1 1 
        1   782 1 1  52 PHE CG   C 29.066  14.976  -4.351 1.00 . A A . 147 PHE CG   1 1 
        1   783 1 1  52 PHE CZ   C 27.474  16.991  -5.479 1.00 . A A . 147 PHE CZ   1 1 
        1   784 1 1  52 PHE H    H 32.326  15.539  -4.190 1.00 . A A . 147 PHE H    1 1 
        1   785 1 1  52 PHE HA   H 31.651  12.671  -4.031 1.00 . A A . 147 PHE HA   1 1 
        1   786 1 1  52 PHE HB2  H 29.357  12.929  -3.918 1.00 . A A . 147 PHE HB2  1 1 
        1   787 1 1  52 PHE HB3  H 29.965  14.009  -2.676 1.00 . A A . 147 PHE HB3  1 1 
        1   788 1 1  52 PHE HD1  H 30.621  16.467  -4.293 1.00 . A A . 147 PHE HD1  1 1 
        1   789 1 1  52 PHE HD2  H 27.312  13.734  -4.529 1.00 . A A . 147 PHE HD2  1 1 
        1   790 1 1  52 PHE HE1  H 29.196  18.255  -5.302 1.00 . A A . 147 PHE HE1  1 1 
        1   791 1 1  52 PHE HE2  H 25.901  15.534  -5.494 1.00 . A A . 147 PHE HE2  1 1 
        1   792 1 1  52 PHE HZ   H 26.865  17.757  -5.936 1.00 . A A . 147 PHE HZ   1 1 
        1   793 1 1  52 PHE N    N 32.220  14.640  -3.742 1.00 . A A . 147 PHE N    1 1 
        1   794 1 1  52 PHE O    O 32.070  14.476  -6.453 1.00 . A A . 147 PHE O    1 1 
        1   795 1 1  53 GLY C    C 28.951  12.587  -8.370 1.00 . A A . 148 GLY C    1 1 
        1   796 1 1  53 GLY CA   C 30.361  12.879  -7.911 1.00 . A A . 148 GLY CA   1 1 
        1   797 1 1  53 GLY H    H 29.868  12.300  -5.926 1.00 . A A . 148 GLY H    1 1 
        1   798 1 1  53 GLY HA2  H 30.663  13.837  -8.337 1.00 . A A . 148 GLY HA2  1 1 
        1   799 1 1  53 GLY HA3  H 30.996  12.091  -8.316 1.00 . A A . 148 GLY HA3  1 1 
        1   800 1 1  53 GLY N    N 30.463  12.912  -6.467 1.00 . A A . 148 GLY N    1 1 
        1   801 1 1  53 GLY O    O 28.032  12.433  -7.565 1.00 . A A . 148 GLY O    1 1 
        1   802 1 1  54 PHE C    C 27.858  11.115 -11.416 1.00 . A A . 149 PHE C    1 1 
        1   803 1 1  54 PHE CA   C 27.573  12.135 -10.330 1.00 . A A . 149 PHE CA   1 1 
        1   804 1 1  54 PHE CB   C 26.893  13.369 -10.923 1.00 . A A . 149 PHE CB   1 1 
        1   805 1 1  54 PHE CD1  C 25.015  13.942  -9.354 1.00 . A A . 149 PHE CD1  1 1 
        1   806 1 1  54 PHE CD2  C 26.932  15.427  -9.449 1.00 . A A . 149 PHE CD2  1 1 
        1   807 1 1  54 PHE CE1  C 24.425  14.766  -8.390 1.00 . A A . 149 PHE CE1  1 1 
        1   808 1 1  54 PHE CE2  C 26.345  16.245  -8.477 1.00 . A A . 149 PHE CE2  1 1 
        1   809 1 1  54 PHE CG   C 26.269  14.271  -9.884 1.00 . A A . 149 PHE CG   1 1 
        1   810 1 1  54 PHE CZ   C 25.094  15.910  -7.940 1.00 . A A . 149 PHE CZ   1 1 
        1   811 1 1  54 PHE H    H 29.605  12.731 -10.274 1.00 . A A . 149 PHE H    1 1 
        1   812 1 1  54 PHE HA   H 26.903  11.686  -9.597 1.00 . A A . 149 PHE HA   1 1 
        1   813 1 1  54 PHE HB2  H 27.619  13.931 -11.510 1.00 . A A . 149 PHE HB2  1 1 
        1   814 1 1  54 PHE HB3  H 26.101  13.034 -11.594 1.00 . A A . 149 PHE HB3  1 1 
        1   815 1 1  54 PHE HD1  H 27.899  15.687  -9.855 1.00 . A A . 149 PHE HD1  1 1 
        1   816 1 1  54 PHE HD2  H 24.497  13.055  -9.686 1.00 . A A . 149 PHE HD2  1 1 
        1   817 1 1  54 PHE HE1  H 26.854  17.136  -8.138 1.00 . A A . 149 PHE HE1  1 1 
        1   818 1 1  54 PHE HE2  H 23.457  14.510  -7.985 1.00 . A A . 149 PHE HE2  1 1 
        1   819 1 1  54 PHE HZ   H 24.639  16.531  -7.183 1.00 . A A . 149 PHE HZ   1 1 
        1   820 1 1  54 PHE N    N 28.811  12.516  -9.688 1.00 . A A . 149 PHE N    1 1 
        1   821 1 1  54 PHE O    O 28.880  11.174 -12.095 1.00 . A A . 149 PHE O    1 1 
        1   822 1 1  55 VAL C    C 25.519   9.066 -13.210 1.00 . A A . 150 VAL C    1 1 
        1   823 1 1  55 VAL CA   C 26.926   9.198 -12.641 1.00 . A A . 150 VAL CA   1 1 
        1   824 1 1  55 VAL CB   C 27.470   7.857 -12.132 1.00 . A A . 150 VAL CB   1 1 
        1   825 1 1  55 VAL CG1  C 26.632   7.304 -10.977 1.00 . A A . 150 VAL CG1  1 1 
        1   826 1 1  55 VAL CG2  C 27.485   6.825 -13.257 1.00 . A A . 150 VAL CG2  1 1 
        1   827 1 1  55 VAL H    H 26.191  10.159 -10.875 1.00 . A A . 150 VAL H    1 1 
        1   828 1 1  55 VAL HA   H 27.579   9.551 -13.438 1.00 . A A . 150 VAL HA   1 1 
        1   829 1 1  55 VAL HB   H 28.493   8.001 -11.784 1.00 . A A . 150 VAL HB   1 1 
        1   830 1 1  55 VAL N    N 26.929  10.177 -11.564 1.00 . A A . 150 VAL N    1 1 
        1   831 1 1  55 VAL O    O 24.539   9.235 -12.486 1.00 . A A . 150 VAL O    1 1 
        1   832 1 1  56 ARG C    C 24.155   7.470 -16.155 1.00 . A A . 151 ARG C    1 1 
        1   833 1 1  56 ARG CA   C 24.142   8.658 -15.201 1.00 . A A . 151 ARG CA   1 1 
        1   834 1 1  56 ARG CB   C 23.912   9.973 -15.950 1.00 . A A . 151 ARG CB   1 1 
        1   835 1 1  56 ARG CD   C 21.368   9.773 -15.949 1.00 . A A . 151 ARG CD   1 1 
        1   836 1 1  56 ARG CG   C 22.630  10.005 -16.783 1.00 . A A . 151 ARG CG   1 1 
        1   837 1 1  56 ARG CZ   C 19.796  11.417 -16.929 1.00 . A A . 151 ARG CZ   1 1 
        1   838 1 1  56 ARG H    H 26.260   8.609 -15.045 1.00 . A A . 151 ARG H    1 1 
        1   839 1 1  56 ARG HA   H 23.344   8.519 -14.472 1.00 . A A . 151 ARG HA   1 1 
        1   840 1 1  56 ARG HB2  H 23.881  10.788 -15.227 1.00 . A A . 151 ARG HB2  1 1 
        1   841 1 1  56 ARG HB3  H 24.754  10.142 -16.621 1.00 . A A . 151 ARG HB3  1 1 
        1   842 1 1  56 ARG HD2  H 21.306   8.721 -15.671 1.00 . A A . 151 ARG HD2  1 1 
        1   843 1 1  56 ARG HD3  H 21.416  10.371 -15.039 1.00 . A A . 151 ARG HD3  1 1 
        1   844 1 1  56 ARG HE   H 19.605   9.406 -17.089 1.00 . A A . 151 ARG HE   1 1 
        1   845 1 1  56 ARG HG2  H 22.562  10.985 -17.255 1.00 . A A . 151 ARG HG2  1 1 
        1   846 1 1  56 ARG HG3  H 22.682   9.252 -17.569 1.00 . A A . 151 ARG HG3  1 1 
        1   847 1 1  56 ARG HH11 H 21.259  12.261 -15.792 1.00 . A A . 151 ARG HH11 1 1 
        1   848 1 1  56 ARG HH12 H 20.212  13.381 -16.635 1.00 . A A . 151 ARG HH12 1 1 
        1   849 1 1  56 ARG HH21 H 18.186  10.923 -18.073 1.00 . A A . 151 ARG HH21 1 1 
        1   850 1 1  56 ARG HH22 H 18.463  12.637 -17.851 1.00 . A A . 151 ARG HH22 1 1 
        1   851 1 1  56 ARG N    N 25.418   8.763 -14.510 1.00 . A A . 151 ARG N    1 1 
        1   852 1 1  56 ARG NE   N 20.170  10.152 -16.710 1.00 . A A . 151 ARG NE   1 1 
        1   853 1 1  56 ARG NH1  N 20.478  12.434 -16.410 1.00 . A A . 151 ARG NH1  1 1 
        1   854 1 1  56 ARG NH2  N 18.729  11.677 -17.679 1.00 . A A . 151 ARG NH2  1 1 
        1   855 1 1  56 ARG O    O 25.184   7.169 -16.763 1.00 . A A . 151 ARG O    1 1 
        1   856 1 1  57 PHE C    C 21.761   5.674 -18.089 1.00 . A A . 152 PHE C    1 1 
        1   857 1 1  57 PHE CA   C 22.855   5.566 -17.025 1.00 . A A . 152 PHE CA   1 1 
        1   858 1 1  57 PHE CB   C 22.513   4.434 -16.055 1.00 . A A . 152 PHE CB   1 1 
        1   859 1 1  57 PHE CD1  C 24.614   3.519 -14.983 1.00 . A A . 152 PHE CD1  1 1 
        1   860 1 1  57 PHE CD2  C 23.147   4.939 -13.668 1.00 . A A . 152 PHE CD2  1 1 
        1   861 1 1  57 PHE CE1  C 25.450   3.356 -13.870 1.00 . A A . 152 PHE CE1  1 1 
        1   862 1 1  57 PHE CE2  C 23.990   4.792 -12.561 1.00 . A A . 152 PHE CE2  1 1 
        1   863 1 1  57 PHE CG   C 23.452   4.297 -14.875 1.00 . A A . 152 PHE CG   1 1 
        1   864 1 1  57 PHE CZ   C 25.141   3.994 -12.661 1.00 . A A . 152 PHE CZ   1 1 
        1   865 1 1  57 PHE H    H 22.179   7.161 -15.810 1.00 . A A . 152 PHE H    1 1 
        1   866 1 1  57 PHE HA   H 23.800   5.334 -17.516 1.00 . A A . 152 PHE HA   1 1 
        1   867 1 1  57 PHE HB2  H 21.506   4.603 -15.675 1.00 . A A . 152 PHE HB2  1 1 
        1   868 1 1  57 PHE HB3  H 22.510   3.491 -16.601 1.00 . A A . 152 PHE HB3  1 1 
        1   869 1 1  57 PHE HD1  H 24.856   3.036 -15.917 1.00 . A A . 152 PHE HD1  1 1 
        1   870 1 1  57 PHE HD2  H 22.256   5.544 -13.587 1.00 . A A . 152 PHE HD2  1 1 
        1   871 1 1  57 PHE HE1  H 26.329   2.733 -13.949 1.00 . A A . 152 PHE HE1  1 1 
        1   872 1 1  57 PHE HE2  H 23.749   5.284 -11.631 1.00 . A A . 152 PHE HE2  1 1 
        1   873 1 1  57 PHE HZ   H 25.789   3.866 -11.806 1.00 . A A . 152 PHE HZ   1 1 
        1   874 1 1  57 PHE N    N 23.001   6.807 -16.278 1.00 . A A . 152 PHE N    1 1 
        1   875 1 1  57 PHE O    O 21.014   6.651 -18.136 1.00 . A A . 152 PHE O    1 1 
        1   876 1 1  58 THR C    C 19.327   4.239 -19.629 1.00 . A A . 153 THR C    1 1 
        1   877 1 1  58 THR CA   C 20.751   4.580 -20.059 1.00 . A A . 153 THR CA   1 1 
        1   878 1 1  58 THR CB   C 21.279   3.537 -21.045 1.00 . A A . 153 THR CB   1 1 
        1   879 1 1  58 THR CG2  C 21.284   2.127 -20.456 1.00 . A A . 153 THR CG2  1 1 
        1   880 1 1  58 THR H    H 22.317   3.873 -18.815 1.00 . A A . 153 THR H    1 1 
        1   881 1 1  58 THR HA   H 20.729   5.549 -20.556 1.00 . A A . 153 THR HA   1 1 
        1   882 1 1  58 THR HB   H 22.309   3.812 -21.272 1.00 . A A . 153 THR HB   1 1 
        1   883 1 1  58 THR HG1  H 20.918   2.937 -22.850 1.00 . A A . 153 THR HG1  1 1 
        1   884 1 1  58 THR HG21 H 21.852   2.114 -19.526 1.00 . A A . 153 THR HG21 1 1 
        1   885 1 1  58 THR HG22 H 20.261   1.801 -20.264 1.00 . A A . 153 THR HG22 1 1 
        1   886 1 1  58 THR HG23 H 21.764   1.442 -21.156 1.00 . A A . 153 THR HG23 1 1 
        1   887 1 1  58 THR N    N 21.684   4.650 -18.939 1.00 . A A . 153 THR N    1 1 
        1   888 1 1  58 THR O    O 18.380   4.463 -20.380 1.00 . A A . 153 THR O    1 1 
        1   889 1 1  58 THR OG1  O 20.515   3.548 -22.230 1.00 . A A . 153 THR OG1  1 1 
        1   890 1 1  59 GLU C    C 17.713   3.628 -16.404 1.00 . A A . 154 GLU C    1 1 
        1   891 1 1  59 GLU CA   C 17.868   3.320 -17.891 1.00 . A A . 154 GLU CA   1 1 
        1   892 1 1  59 GLU CB   C 17.649   1.828 -18.119 1.00 . A A . 154 GLU CB   1 1 
        1   893 1 1  59 GLU CD   C 18.568  -0.505 -17.907 1.00 . A A . 154 GLU CD   1 1 
        1   894 1 1  59 GLU CG   C 18.784   0.969 -17.564 1.00 . A A . 154 GLU CG   1 1 
        1   895 1 1  59 GLU H    H 19.984   3.524 -17.848 1.00 . A A . 154 GLU H    1 1 
        1   896 1 1  59 GLU HA   H 17.086   3.862 -18.422 1.00 . A A . 154 GLU HA   1 1 
        1   897 1 1  59 GLU HB2  H 16.734   1.556 -17.593 1.00 . A A . 154 GLU HB2  1 1 
        1   898 1 1  59 GLU HB3  H 17.555   1.643 -19.189 1.00 . A A . 154 GLU HB3  1 1 
        1   899 1 1  59 GLU HG2  H 19.737   1.295 -17.980 1.00 . A A . 154 GLU HG2  1 1 
        1   900 1 1  59 GLU HG3  H 18.810   1.086 -16.480 1.00 . A A . 154 GLU HG3  1 1 
        1   901 1 1  59 GLU N    N 19.168   3.700 -18.418 1.00 . A A . 154 GLU N    1 1 
        1   902 1 1  59 GLU O    O 18.671   3.999 -15.726 1.00 . A A . 154 GLU O    1 1 
        1   903 1 1  59 GLU OE1  O 17.565  -1.072 -17.416 1.00 . A A . 154 GLU OE1  1 1 
        1   904 1 1  59 GLU OE2  O 19.405  -1.053 -18.658 1.00 . A A . 154 GLU OE2  1 1 
        1   905 1 1  60 TYR C    C 16.536   2.668 -13.578 1.00 . A A . 155 TYR C    1 1 
        1   906 1 1  60 TYR CA   C 16.144   3.787 -14.531 1.00 . A A . 155 TYR CA   1 1 
        1   907 1 1  60 TYR CB   C 14.635   4.008 -14.428 1.00 . A A . 155 TYR CB   1 1 
        1   908 1 1  60 TYR CD1  C 14.255   5.388 -12.348 1.00 . A A . 155 TYR CD1  1 1 
        1   909 1 1  60 TYR CD2  C 13.599   3.050 -12.340 1.00 . A A . 155 TYR CD2  1 1 
        1   910 1 1  60 TYR CE1  C 13.797   5.526 -11.030 1.00 . A A . 155 TYR CE1  1 1 
        1   911 1 1  60 TYR CE2  C 13.127   3.184 -11.030 1.00 . A A . 155 TYR CE2  1 1 
        1   912 1 1  60 TYR CG   C 14.150   4.154 -13.006 1.00 . A A . 155 TYR CG   1 1 
        1   913 1 1  60 TYR CZ   C 13.217   4.425 -10.370 1.00 . A A . 155 TYR CZ   1 1 
        1   914 1 1  60 TYR H    H 15.750   3.113 -16.503 1.00 . A A . 155 TYR H    1 1 
        1   915 1 1  60 TYR HA   H 16.671   4.694 -14.235 1.00 . A A . 155 TYR HA   1 1 
        1   916 1 1  60 TYR HB2  H 14.362   4.901 -14.991 1.00 . A A . 155 TYR HB2  1 1 
        1   917 1 1  60 TYR HB3  H 14.121   3.160 -14.880 1.00 . A A . 155 TYR HB3  1 1 
        1   918 1 1  60 TYR HD1  H 13.539   2.088 -12.828 1.00 . A A . 155 TYR HD1  1 1 
        1   919 1 1  60 TYR HD2  H 14.696   6.233 -12.857 1.00 . A A . 155 TYR HD2  1 1 
        1   920 1 1  60 TYR HE1  H 12.696   2.327 -10.533 1.00 . A A . 155 TYR HE1  1 1 
        1   921 1 1  60 TYR HE2  H 13.884   6.477 -10.525 1.00 . A A . 155 TYR HE2  1 1 
        1   922 1 1  60 TYR HH   H 12.373   3.754  -8.743 1.00 . A A . 155 TYR HH   1 1 
        1   923 1 1  60 TYR N    N 16.483   3.468 -15.906 1.00 . A A . 155 TYR N    1 1 
        1   924 1 1  60 TYR O    O 16.988   2.927 -12.468 1.00 . A A . 155 TYR O    1 1 
        1   925 1 1  60 TYR OH   O 12.749   4.565  -9.094 1.00 . A A . 155 TYR OH   1 1 
        1   926 1 1  61 GLU C    C 18.182   0.371 -12.749 1.00 . A A . 156 GLU C    1 1 
        1   927 1 1  61 GLU CA   C 16.721   0.280 -13.171 1.00 . A A . 156 GLU CA   1 1 
        1   928 1 1  61 GLU CB   C 16.467  -1.008 -13.943 1.00 . A A . 156 GLU CB   1 1 
        1   929 1 1  61 GLU CD   C 16.358  -3.512 -13.739 1.00 . A A . 156 GLU CD   1 1 
        1   930 1 1  61 GLU CG   C 16.787  -2.215 -13.058 1.00 . A A . 156 GLU CG   1 1 
        1   931 1 1  61 GLU H    H 15.971   1.259 -14.919 1.00 . A A . 156 GLU H    1 1 
        1   932 1 1  61 GLU HA   H 16.096   0.285 -12.278 1.00 . A A . 156 GLU HA   1 1 
        1   933 1 1  61 GLU HB2  H 15.422  -1.036 -14.251 1.00 . A A . 156 GLU HB2  1 1 
        1   934 1 1  61 GLU HB3  H 17.111  -1.037 -14.822 1.00 . A A . 156 GLU HB3  1 1 
        1   935 1 1  61 GLU HG2  H 17.859  -2.241 -12.860 1.00 . A A . 156 GLU HG2  1 1 
        1   936 1 1  61 GLU HG3  H 16.259  -2.108 -12.111 1.00 . A A . 156 GLU HG3  1 1 
        1   937 1 1  61 GLU N    N 16.366   1.418 -14.004 1.00 . A A . 156 GLU N    1 1 
        1   938 1 1  61 GLU O    O 18.537   0.070 -11.610 1.00 . A A . 156 GLU O    1 1 
        1   939 1 1  61 GLU OE1  O 15.130  -3.747 -13.819 1.00 . A A . 156 GLU OE1  1 1 
        1   940 1 1  61 GLU OE2  O 17.263  -4.263 -14.169 1.00 . A A . 156 GLU OE2  1 1 
        1   941 1 1  62 THR C    C 20.764   2.039 -12.417 1.00 . A A . 157 THR C    1 1 
        1   942 1 1  62 THR CA   C 20.463   0.919 -13.419 1.00 . A A . 157 THR CA   1 1 
        1   943 1 1  62 THR CB   C 21.189   1.106 -14.748 1.00 . A A . 157 THR CB   1 1 
        1   944 1 1  62 THR CG2  C 22.694   1.049 -14.568 1.00 . A A . 157 THR CG2  1 1 
        1   945 1 1  62 THR H    H 18.698   1.037 -14.597 1.00 . A A . 157 THR H    1 1 
        1   946 1 1  62 THR HA   H 20.796  -0.015 -12.967 1.00 . A A . 157 THR HA   1 1 
        1   947 1 1  62 THR HB   H 20.896   2.059 -15.190 1.00 . A A . 157 THR HB   1 1 
        1   948 1 1  62 THR HG1  H 21.264   0.177 -16.450 1.00 . A A . 157 THR HG1  1 1 
        1   949 1 1  62 THR HG21 H 22.948   0.098 -14.100 1.00 . A A . 157 THR HG21 1 1 
        1   950 1 1  62 THR HG22 H 23.179   1.128 -15.541 1.00 . A A . 157 THR HG22 1 1 
        1   951 1 1  62 THR HG23 H 23.030   1.866 -13.930 1.00 . A A . 157 THR HG23 1 1 
        1   952 1 1  62 THR N    N 19.038   0.796 -13.677 1.00 . A A . 157 THR N    1 1 
        1   953 1 1  62 THR O    O 21.913   2.283 -12.065 1.00 . A A . 157 THR O    1 1 
        1   954 1 1  62 THR OG1  O 20.836   0.041 -15.602 1.00 . A A . 157 THR OG1  1 1 
        1   955 1 1  63 GLN C    C 19.188   3.470  -9.687 1.00 . A A . 158 GLN C    1 1 
        1   956 1 1  63 GLN CA   C 19.869   3.827 -11.008 1.00 . A A . 158 GLN CA   1 1 
        1   957 1 1  63 GLN CB   C 19.379   5.140 -11.647 1.00 . A A . 158 GLN CB   1 1 
        1   958 1 1  63 GLN CD   C 17.512   6.866 -11.818 1.00 . A A . 158 GLN CD   1 1 
        1   959 1 1  63 GLN CG   C 18.042   5.639 -11.086 1.00 . A A . 158 GLN CG   1 1 
        1   960 1 1  63 GLN H    H 18.797   2.466 -12.257 1.00 . A A . 158 GLN H    1 1 
        1   961 1 1  63 GLN HA   H 20.931   3.938 -10.788 1.00 . A A . 158 GLN HA   1 1 
        1   962 1 1  63 GLN HB2  H 20.132   5.913 -11.492 1.00 . A A . 158 GLN HB2  1 1 
        1   963 1 1  63 GLN HB3  H 19.281   4.985 -12.721 1.00 . A A . 158 GLN HB3  1 1 
        1   964 1 1  63 GLN HE21 H 16.572   7.505 -10.135 1.00 . A A . 158 GLN HE21 1 1 
        1   965 1 1  63 GLN HE22 H 16.357   8.518 -11.547 1.00 . A A . 158 GLN HE22 1 1 
        1   966 1 1  63 GLN HG2  H 17.295   4.848 -11.140 1.00 . A A . 158 GLN HG2  1 1 
        1   967 1 1  63 GLN HG3  H 18.176   5.918 -10.040 1.00 . A A . 158 GLN HG3  1 1 
        1   968 1 1  63 GLN N    N 19.724   2.727 -11.951 1.00 . A A . 158 GLN N    1 1 
        1   969 1 1  63 GLN NE2  N 16.751   7.697 -11.110 1.00 . A A . 158 GLN NE2  1 1 
        1   970 1 1  63 GLN O    O 19.125   4.292  -8.778 1.00 . A A . 158 GLN O    1 1 
        1   971 1 1  63 GLN OE1  O 17.775   7.071 -12.999 1.00 . A A . 158 GLN OE1  1 1 
        1   972 1 1  64 VAL C    C 18.667   0.570  -7.749 1.00 . A A . 159 VAL C    1 1 
        1   973 1 1  64 VAL CA   C 18.019   1.821  -8.332 1.00 . A A . 159 VAL CA   1 1 
        1   974 1 1  64 VAL CB   C 16.508   1.628  -8.516 1.00 . A A . 159 VAL CB   1 1 
        1   975 1 1  64 VAL CG1  C 15.874   2.889  -9.087 1.00 . A A . 159 VAL CG1  1 1 
        1   976 1 1  64 VAL CG2  C 16.190   0.457  -9.440 1.00 . A A . 159 VAL CG2  1 1 
        1   977 1 1  64 VAL H    H 18.741   1.607 -10.351 1.00 . A A . 159 VAL H    1 1 
        1   978 1 1  64 VAL HA   H 18.143   2.617  -7.598 1.00 . A A . 159 VAL HA   1 1 
        1   979 1 1  64 VAL HB   H 16.053   1.436  -7.544 1.00 . A A . 159 VAL HB   1 1 
        1   980 1 1  64 VAL N    N 18.672   2.243  -9.569 1.00 . A A . 159 VAL N    1 1 
        1   981 1 1  64 VAL O    O 18.369   0.205  -6.613 1.00 . A A . 159 VAL O    1 1 
        1   982 1 1  65 LYS C    C 21.621  -0.862  -7.375 1.00 . A A . 160 LYS C    1 1 
        1   983 1 1  65 LYS CA   C 20.273  -1.246  -7.988 1.00 . A A . 160 LYS CA   1 1 
        1   984 1 1  65 LYS CB   C 20.394  -2.276  -9.111 1.00 . A A . 160 LYS CB   1 1 
        1   985 1 1  65 LYS CD   C 20.636  -2.438 -11.572 1.00 . A A . 160 LYS CD   1 1 
        1   986 1 1  65 LYS CE   C 21.622  -2.385 -12.737 1.00 . A A . 160 LYS CE   1 1 
        1   987 1 1  65 LYS CG   C 21.202  -1.782 -10.314 1.00 . A A . 160 LYS CG   1 1 
        1   988 1 1  65 LYS H    H 19.722   0.198  -9.455 1.00 . A A . 160 LYS H    1 1 
        1   989 1 1  65 LYS HA   H 19.678  -1.696  -7.194 1.00 . A A . 160 LYS HA   1 1 
        1   990 1 1  65 LYS HB2  H 20.857  -3.183  -8.722 1.00 . A A . 160 LYS HB2  1 1 
        1   991 1 1  65 LYS HB3  H 19.384  -2.517  -9.442 1.00 . A A . 160 LYS HB3  1 1 
        1   992 1 1  65 LYS HD2  H 20.403  -3.483 -11.367 1.00 . A A . 160 LYS HD2  1 1 
        1   993 1 1  65 LYS HD3  H 19.726  -1.906 -11.847 1.00 . A A . 160 LYS HD3  1 1 
        1   994 1 1  65 LYS HE2  H 21.871  -1.344 -12.944 1.00 . A A . 160 LYS HE2  1 1 
        1   995 1 1  65 LYS HE3  H 22.530  -2.919 -12.457 1.00 . A A . 160 LYS HE3  1 1 
        1   996 1 1  65 LYS HG2  H 21.123  -0.700 -10.413 1.00 . A A . 160 LYS HG2  1 1 
        1   997 1 1  65 LYS HG3  H 22.248  -2.056 -10.176 1.00 . A A . 160 LYS HG3  1 1 
        1   998 1 1  65 LYS HZ1  H 20.224  -2.489 -14.247 1.00 . A A . 160 LYS HZ1  1 1 
        1   999 1 1  65 LYS HZ2  H 21.730  -2.945 -14.706 1.00 . A A . 160 LYS HZ2  1 1 
        1  1000 1 1  65 LYS HZ3  H 20.811  -3.955 -13.790 1.00 . A A . 160 LYS HZ3  1 1 
        1  1001 1 1  65 LYS N    N 19.552  -0.091  -8.503 1.00 . A A . 160 LYS N    1 1 
        1  1002 1 1  65 LYS NZ   N 21.053  -2.988 -13.958 1.00 . A A . 160 LYS NZ   1 1 
        1  1003 1 1  65 LYS O    O 22.133  -1.577  -6.513 1.00 . A A . 160 LYS O    1 1 
        1  1004 1 1  66 VAL C    C 23.212   1.263  -5.811 1.00 . A A . 161 VAL C    1 1 
        1  1005 1 1  66 VAL CA   C 23.462   0.737  -7.223 1.00 . A A . 161 VAL CA   1 1 
        1  1006 1 1  66 VAL CB   C 24.033   1.866  -8.095 1.00 . A A . 161 VAL CB   1 1 
        1  1007 1 1  66 VAL CG1  C 25.477   2.202  -7.747 1.00 . A A . 161 VAL CG1  1 1 
        1  1008 1 1  66 VAL CG2  C 23.938   1.531  -9.581 1.00 . A A . 161 VAL CG2  1 1 
        1  1009 1 1  66 VAL H    H 21.784   0.804  -8.533 1.00 . A A . 161 VAL H    1 1 
        1  1010 1 1  66 VAL HA   H 24.173  -0.088  -7.189 1.00 . A A . 161 VAL HA   1 1 
        1  1011 1 1  66 VAL HB   H 23.451   2.766  -7.900 1.00 . A A . 161 VAL HB   1 1 
        1  1012 1 1  66 VAL N    N 22.209   0.260  -7.796 1.00 . A A . 161 VAL N    1 1 
        1  1013 1 1  66 VAL O    O 24.019   1.051  -4.912 1.00 . A A . 161 VAL O    1 1 
        1  1014 1 1  67 MET C    C 21.305   1.461  -3.318 1.00 . A A . 162 MET C    1 1 
        1  1015 1 1  67 MET CA   C 21.745   2.529  -4.317 1.00 . A A . 162 MET CA   1 1 
        1  1016 1 1  67 MET CB   C 20.656   3.599  -4.473 1.00 . A A . 162 MET CB   1 1 
        1  1017 1 1  67 MET CE   C 18.340   5.553  -5.774 1.00 . A A . 162 MET CE   1 1 
        1  1018 1 1  67 MET CG   C 19.406   3.034  -5.143 1.00 . A A . 162 MET CG   1 1 
        1  1019 1 1  67 MET H    H 21.437   2.087  -6.370 1.00 . A A . 162 MET H    1 1 
        1  1020 1 1  67 MET HA   H 22.640   3.005  -3.915 1.00 . A A . 162 MET HA   1 1 
        1  1021 1 1  67 MET HB2  H 20.391   3.977  -3.486 1.00 . A A . 162 MET HB2  1 1 
        1  1022 1 1  67 MET HB3  H 21.043   4.417  -5.081 1.00 . A A . 162 MET HB3  1 1 
        1  1023 1 1  67 MET HE1  H 18.613   5.339  -6.807 1.00 . A A . 162 MET HE1  1 1 
        1  1024 1 1  67 MET HE2  H 17.485   6.230  -5.773 1.00 . A A . 162 MET HE2  1 1 
        1  1025 1 1  67 MET HE3  H 19.181   6.024  -5.265 1.00 . A A . 162 MET HE3  1 1 
        1  1026 1 1  67 MET HG2  H 19.608   2.928  -6.209 1.00 . A A . 162 MET HG2  1 1 
        1  1027 1 1  67 MET HG3  H 19.214   2.046  -4.726 1.00 . A A . 162 MET HG3  1 1 
        1  1028 1 1  67 MET N    N 22.085   1.951  -5.608 1.00 . A A . 162 MET N    1 1 
        1  1029 1 1  67 MET O    O 21.026   1.780  -2.163 1.00 . A A . 162 MET O    1 1 
        1  1030 1 1  67 MET SD   S 17.891   4.015  -4.924 1.00 . A A . 162 MET SD   1 1 
        1  1031 1 1  68 SER C    C 21.937  -1.215  -1.851 1.00 . A A . 163 SER C    1 1 
        1  1032 1 1  68 SER CA   C 20.838  -0.887  -2.861 1.00 . A A . 163 SER CA   1 1 
        1  1033 1 1  68 SER CB   C 20.502  -2.124  -3.687 1.00 . A A . 163 SER CB   1 1 
        1  1034 1 1  68 SER H    H 21.474  -0.030  -4.699 1.00 . A A . 163 SER H    1 1 
        1  1035 1 1  68 SER HA   H 19.949  -0.579  -2.310 1.00 . A A . 163 SER HA   1 1 
        1  1036 1 1  68 SER HB2  H 21.334  -2.349  -4.355 1.00 . A A . 163 SER HB2  1 1 
        1  1037 1 1  68 SER HB3  H 20.334  -2.969  -3.020 1.00 . A A . 163 SER HB3  1 1 
        1  1038 1 1  68 SER HG   H 19.464  -1.117  -4.992 1.00 . A A . 163 SER HG   1 1 
        1  1039 1 1  68 SER N    N 21.236   0.195  -3.743 1.00 . A A . 163 SER N    1 1 
        1  1040 1 1  68 SER O    O 21.666  -1.895  -0.861 1.00 . A A . 163 SER O    1 1 
        1  1041 1 1  68 SER OG   O 19.331  -1.893  -4.443 1.00 . A A . 163 SER OG   1 1 
        1  1042 1 1  69 GLN C    C 25.456  -0.053  -1.462 1.00 . A A . 164 GLN C    1 1 
        1  1043 1 1  69 GLN CA   C 24.283  -0.988  -1.169 1.00 . A A . 164 GLN CA   1 1 
        1  1044 1 1  69 GLN CB   C 24.733  -2.459  -1.235 1.00 . A A . 164 GLN CB   1 1 
        1  1045 1 1  69 GLN CD   C 24.438  -2.883  -3.713 1.00 . A A . 164 GLN CD   1 1 
        1  1046 1 1  69 GLN CG   C 25.412  -2.860  -2.548 1.00 . A A . 164 GLN CG   1 1 
        1  1047 1 1  69 GLN H    H 23.344  -0.199  -2.915 1.00 . A A . 164 GLN H    1 1 
        1  1048 1 1  69 GLN HA   H 23.937  -0.792  -0.154 1.00 . A A . 164 GLN HA   1 1 
        1  1049 1 1  69 GLN HB2  H 25.439  -2.639  -0.423 1.00 . A A . 164 GLN HB2  1 1 
        1  1050 1 1  69 GLN HB3  H 23.871  -3.108  -1.080 1.00 . A A . 164 GLN HB3  1 1 
        1  1051 1 1  69 GLN HE21 H 24.927  -0.978  -4.218 1.00 . A A . 164 GLN HE21 1 1 
        1  1052 1 1  69 GLN HE22 H 23.729  -1.753  -5.237 1.00 . A A . 164 GLN HE22 1 1 
        1  1053 1 1  69 GLN HG2  H 26.226  -2.167  -2.766 1.00 . A A . 164 GLN HG2  1 1 
        1  1054 1 1  69 GLN HG3  H 25.834  -3.858  -2.435 1.00 . A A . 164 GLN HG3  1 1 
        1  1055 1 1  69 GLN N    N 23.169  -0.746  -2.084 1.00 . A A . 164 GLN N    1 1 
        1  1056 1 1  69 GLN NE2  N 24.362  -1.783  -4.451 1.00 . A A . 164 GLN NE2  1 1 
        1  1057 1 1  69 GLN O    O 25.401   0.750  -2.392 1.00 . A A . 164 GLN O    1 1 
        1  1058 1 1  69 GLN OE1  O 23.756  -3.878  -3.948 1.00 . A A . 164 GLN OE1  1 1 
        1  1059 1 1  70 ARG C    C 28.636   0.096  -1.888 1.00 . A A . 165 ARG C    1 1 
        1  1060 1 1  70 ARG CA   C 27.729   0.643  -0.793 1.00 . A A . 165 ARG CA   1 1 
        1  1061 1 1  70 ARG CB   C 28.493   0.682   0.535 1.00 . A A . 165 ARG CB   1 1 
        1  1062 1 1  70 ARG CD   C 29.755  -0.587   2.277 1.00 . A A . 165 ARG CD   1 1 
        1  1063 1 1  70 ARG CG   C 28.951  -0.708   0.984 1.00 . A A . 165 ARG CG   1 1 
        1  1064 1 1  70 ARG CZ   C 31.154  -2.056   3.698 1.00 . A A . 165 ARG CZ   1 1 
        1  1065 1 1  70 ARG H    H 26.483  -0.853   0.080 1.00 . A A . 165 ARG H    1 1 
        1  1066 1 1  70 ARG HA   H 27.448   1.662  -1.059 1.00 . A A . 165 ARG HA   1 1 
        1  1067 1 1  70 ARG HB2  H 29.371   1.317   0.418 1.00 . A A . 165 ARG HB2  1 1 
        1  1068 1 1  70 ARG HB3  H 27.857   1.127   1.299 1.00 . A A . 165 ARG HB3  1 1 
        1  1069 1 1  70 ARG HD2  H 30.581   0.105   2.112 1.00 . A A . 165 ARG HD2  1 1 
        1  1070 1 1  70 ARG HD3  H 29.112  -0.196   3.065 1.00 . A A . 165 ARG HD3  1 1 
        1  1071 1 1  70 ARG HE   H 29.987  -2.702   2.179 1.00 . A A . 165 ARG HE   1 1 
        1  1072 1 1  70 ARG HG2  H 28.083  -1.345   1.156 1.00 . A A . 165 ARG HG2  1 1 
        1  1073 1 1  70 ARG HG3  H 29.582  -1.153   0.214 1.00 . A A . 165 ARG HG3  1 1 
        1  1074 1 1  70 ARG HH11 H 31.258  -0.084   4.190 1.00 . A A . 165 ARG HH11 1 1 
        1  1075 1 1  70 ARG HH12 H 32.235  -1.156   5.167 1.00 . A A . 165 ARG HH12 1 1 
        1  1076 1 1  70 ARG HH21 H 31.281  -4.075   3.470 1.00 . A A . 165 ARG HH21 1 1 
        1  1077 1 1  70 ARG HH22 H 32.242  -3.405   4.762 1.00 . A A . 165 ARG HH22 1 1 
        1  1078 1 1  70 ARG N    N 26.518  -0.163  -0.657 1.00 . A A . 165 ARG N    1 1 
        1  1079 1 1  70 ARG NE   N 30.290  -1.888   2.693 1.00 . A A . 165 ARG NE   1 1 
        1  1080 1 1  70 ARG NH1  N 31.585  -1.014   4.407 1.00 . A A . 165 ARG NH1  1 1 
        1  1081 1 1  70 ARG NH2  N 31.593  -3.274   4.000 1.00 . A A . 165 ARG NH2  1 1 
        1  1082 1 1  70 ARG O    O 28.340  -0.933  -2.495 1.00 . A A . 165 ARG O    1 1 
        1  1083 1 1  71 HIS C    C 32.116   0.812  -2.744 1.00 . A A . 166 HIS C    1 1 
        1  1084 1 1  71 HIS CA   C 30.712   0.396  -3.161 1.00 . A A . 166 HIS CA   1 1 
        1  1085 1 1  71 HIS CB   C 30.353   1.085  -4.478 1.00 . A A . 166 HIS CB   1 1 
        1  1086 1 1  71 HIS CD2  C 27.977   2.038  -4.487 1.00 . A A . 166 HIS CD2  1 1 
        1  1087 1 1  71 HIS CE1  C 26.885   0.370  -5.443 1.00 . A A . 166 HIS CE1  1 1 
        1  1088 1 1  71 HIS CG   C 28.875   1.049  -4.777 1.00 . A A . 166 HIS CG   1 1 
        1  1089 1 1  71 HIS H    H 29.936   1.618  -1.594 1.00 . A A . 166 HIS H    1 1 
        1  1090 1 1  71 HIS HA   H 30.680  -0.685  -3.292 1.00 . A A . 166 HIS HA   1 1 
        1  1091 1 1  71 HIS HB2  H 30.685   2.121  -4.427 1.00 . A A . 166 HIS HB2  1 1 
        1  1092 1 1  71 HIS HB3  H 30.898   0.599  -5.288 1.00 . A A . 166 HIS HB3  1 1 
        1  1093 1 1  71 HIS HD1  H 28.581  -0.853  -5.715 1.00 . A A . 166 HIS HD1  1 1 
        1  1094 1 1  71 HIS HD2  H 28.182   2.998  -4.035 1.00 . A A . 166 HIS HD2  1 1 
        1  1095 1 1  71 HIS HE1  H 26.076  -0.203  -5.871 1.00 . A A . 166 HIS HE1  1 1 
        1  1096 1 1  71 HIS HE2  H 25.866   2.079  -4.777 1.00 . A A . 166 HIS HE2  1 1 
        1  1097 1 1  71 HIS N    N 29.749   0.788  -2.137 1.00 . A A . 166 HIS N    1 1 
        1  1098 1 1  71 HIS ND1  N 28.183   0.014  -5.382 1.00 . A A . 166 HIS ND1  1 1 
        1  1099 1 1  71 HIS NE2  N 26.741   1.585  -4.885 1.00 . A A . 166 HIS NE2  1 1 
        1  1100 1 1  71 HIS O    O 32.277   1.730  -1.940 1.00 . A A . 166 HIS O    1 1 
        1  1101 1 1  72 MET C    C 35.158   1.109  -4.225 1.00 . A A . 167 MET C    1 1 
        1  1102 1 1  72 MET CA   C 34.518   0.462  -3.003 1.00 . A A . 167 MET CA   1 1 
        1  1103 1 1  72 MET CB   C 35.263  -0.807  -2.584 1.00 . A A . 167 MET CB   1 1 
        1  1104 1 1  72 MET CE   C 36.714   0.012   0.261 1.00 . A A . 167 MET CE   1 1 
        1  1105 1 1  72 MET CG   C 36.758  -0.534  -2.413 1.00 . A A . 167 MET CG   1 1 
        1  1106 1 1  72 MET H    H 32.938  -0.615  -3.934 1.00 . A A . 167 MET H    1 1 
        1  1107 1 1  72 MET HA   H 34.565   1.172  -2.177 1.00 . A A . 167 MET HA   1 1 
        1  1108 1 1  72 MET HB2  H 34.856  -1.160  -1.637 1.00 . A A . 167 MET HB2  1 1 
        1  1109 1 1  72 MET HB3  H 35.124  -1.581  -3.338 1.00 . A A . 167 MET HB3  1 1 
        1  1110 1 1  72 MET HE1  H 35.638   0.042   0.090 1.00 . A A . 167 MET HE1  1 1 
        1  1111 1 1  72 MET HE2  H 36.923  -0.278   1.291 1.00 . A A . 167 MET HE2  1 1 
        1  1112 1 1  72 MET HE3  H 37.125   1.004   0.075 1.00 . A A . 167 MET HE3  1 1 
        1  1113 1 1  72 MET HG2  H 37.289  -0.991  -3.248 1.00 . A A . 167 MET HG2  1 1 
        1  1114 1 1  72 MET HG3  H 36.930   0.542  -2.436 1.00 . A A . 167 MET HG3  1 1 
        1  1115 1 1  72 MET N    N 33.131   0.142  -3.294 1.00 . A A . 167 MET N    1 1 
        1  1116 1 1  72 MET O    O 35.250   0.494  -5.287 1.00 . A A . 167 MET O    1 1 
        1  1117 1 1  72 MET SD   S 37.467  -1.173  -0.874 1.00 . A A . 167 MET SD   1 1 
        1  1118 1 1  73 ILE C    C 37.668   3.520  -4.637 1.00 . A A . 168 ILE C    1 1 
        1  1119 1 1  73 ILE CA   C 36.277   3.112  -5.098 1.00 . A A . 168 ILE CA   1 1 
        1  1120 1 1  73 ILE CB   C 35.445   4.343  -5.471 1.00 . A A . 168 ILE CB   1 1 
        1  1121 1 1  73 ILE CD1  C 33.169   5.113  -6.243 1.00 . A A . 168 ILE CD1  1 1 
        1  1122 1 1  73 ILE CG1  C 34.048   3.903  -5.923 1.00 . A A . 168 ILE CG1  1 1 
        1  1123 1 1  73 ILE CG2  C 36.146   5.130  -6.578 1.00 . A A . 168 ILE CG2  1 1 
        1  1124 1 1  73 ILE H    H 35.434   2.800  -3.159 1.00 . A A . 168 ILE H    1 1 
        1  1125 1 1  73 ILE HA   H 36.402   2.493  -5.986 1.00 . A A . 168 ILE HA   1 1 
        1  1126 1 1  73 ILE HB   H 35.350   4.983  -4.593 1.00 . A A . 168 ILE HB   1 1 
        1  1127 1 1  73 ILE HD11 H 33.199   5.823  -5.416 1.00 . A A . 168 ILE HD11 1 1 
        1  1128 1 1  73 ILE HD12 H 33.524   5.608  -7.147 1.00 . A A . 168 ILE HD12 1 1 
        1  1129 1 1  73 ILE HD13 H 32.142   4.782  -6.395 1.00 . A A . 168 ILE HD13 1 1 
        1  1130 1 1  73 ILE N    N 35.597   2.358  -4.052 1.00 . A A . 168 ILE N    1 1 
        1  1131 1 1  73 ILE O    O 37.826   4.156  -3.598 1.00 . A A . 168 ILE O    1 1 
        1  1132 1 1  74 ASP C    C 40.582   2.966  -3.846 1.00 . A A . 169 ASP C    1 1 
        1  1133 1 1  74 ASP CA   C 40.081   3.441  -5.212 1.00 . A A . 169 ASP CA   1 1 
        1  1134 1 1  74 ASP CB   C 40.300   4.937  -5.439 1.00 . A A . 169 ASP CB   1 1 
        1  1135 1 1  74 ASP CG   C 41.775   5.280  -5.635 1.00 . A A . 169 ASP CG   1 1 
        1  1136 1 1  74 ASP H    H 38.450   2.601  -6.261 1.00 . A A . 169 ASP H    1 1 
        1  1137 1 1  74 ASP HA   H 40.643   2.899  -5.973 1.00 . A A . 169 ASP HA   1 1 
        1  1138 1 1  74 ASP HB2  H 39.735   5.220  -6.327 1.00 . A A . 169 ASP HB2  1 1 
        1  1139 1 1  74 ASP HB3  H 39.904   5.492  -4.589 1.00 . A A . 169 ASP HB3  1 1 
        1  1140 1 1  74 ASP N    N 38.672   3.140  -5.436 1.00 . A A . 169 ASP N    1 1 
        1  1141 1 1  74 ASP O    O 41.665   3.348  -3.409 1.00 . A A . 169 ASP O    1 1 
        1  1142 1 1  74 ASP OD1  O 42.426   4.600  -6.461 1.00 . A A . 169 ASP OD1  1 1 
        1  1143 1 1  74 ASP OD2  O 42.248   6.221  -4.959 1.00 . A A . 169 ASP OD2  1 1 
        1  1144 1 1  75 GLY C    C 39.421   2.335  -0.738 1.00 . A A . 170 GLY C    1 1 
        1  1145 1 1  75 GLY CA   C 40.133   1.587  -1.863 1.00 . A A . 170 GLY CA   1 1 
        1  1146 1 1  75 GLY H    H 38.914   1.854  -3.587 1.00 . A A . 170 GLY H    1 1 
        1  1147 1 1  75 GLY HA2  H 39.829   0.540  -1.841 1.00 . A A . 170 GLY HA2  1 1 
        1  1148 1 1  75 GLY HA3  H 41.211   1.640  -1.711 1.00 . A A . 170 GLY HA3  1 1 
        1  1149 1 1  75 GLY N    N 39.792   2.127  -3.169 1.00 . A A . 170 GLY N    1 1 
        1  1150 1 1  75 GLY O    O 39.874   2.306   0.405 1.00 . A A . 170 GLY O    1 1 
        1  1151 1 1  76 ARG C    C 36.064   3.461  -0.251 1.00 . A A . 171 ARG C    1 1 
        1  1152 1 1  76 ARG CA   C 37.538   3.783  -0.097 1.00 . A A . 171 ARG CA   1 1 
        1  1153 1 1  76 ARG CB   C 37.812   5.275  -0.336 1.00 . A A . 171 ARG CB   1 1 
        1  1154 1 1  76 ARG CD   C 36.880   6.059   1.895 1.00 . A A . 171 ARG CD   1 1 
        1  1155 1 1  76 ARG CG   C 36.810   6.190   0.376 1.00 . A A . 171 ARG CG   1 1 
        1  1156 1 1  76 ARG CZ   C 35.732   7.080   3.840 1.00 . A A . 171 ARG CZ   1 1 
        1  1157 1 1  76 ARG H    H 37.976   2.980  -2.011 1.00 . A A . 171 ARG H    1 1 
        1  1158 1 1  76 ARG HA   H 37.835   3.518   0.917 1.00 . A A . 171 ARG HA   1 1 
        1  1159 1 1  76 ARG HB2  H 38.822   5.515  -0.001 1.00 . A A . 171 ARG HB2  1 1 
        1  1160 1 1  76 ARG HB3  H 37.747   5.478  -1.405 1.00 . A A . 171 ARG HB3  1 1 
        1  1161 1 1  76 ARG HD2  H 36.798   5.011   2.181 1.00 . A A . 171 ARG HD2  1 1 
        1  1162 1 1  76 ARG HD3  H 37.840   6.444   2.237 1.00 . A A . 171 ARG HD3  1 1 
        1  1163 1 1  76 ARG HE   H 35.038   7.122   1.941 1.00 . A A . 171 ARG HE   1 1 
        1  1164 1 1  76 ARG HG2  H 37.026   7.224   0.108 1.00 . A A . 171 ARG HG2  1 1 
        1  1165 1 1  76 ARG HG3  H 35.804   5.952   0.032 1.00 . A A . 171 ARG HG3  1 1 
        1  1166 1 1  76 ARG HH11 H 37.524   6.232   4.280 1.00 . A A . 171 ARG HH11 1 1 
        1  1167 1 1  76 ARG HH12 H 36.670   6.923   5.641 1.00 . A A . 171 ARG HH12 1 1 
        1  1168 1 1  76 ARG HH21 H 33.914   7.983   3.734 1.00 . A A . 171 ARG HH21 1 1 
        1  1169 1 1  76 ARG HH22 H 34.642   7.946   5.321 1.00 . A A . 171 ARG HH22 1 1 
        1  1170 1 1  76 ARG N    N 38.308   3.003  -1.058 1.00 . A A . 171 ARG N    1 1 
        1  1171 1 1  76 ARG NE   N 35.789   6.804   2.536 1.00 . A A . 171 ARG NE   1 1 
        1  1172 1 1  76 ARG NH1  N 36.720   6.717   4.653 1.00 . A A . 171 ARG NH1  1 1 
        1  1173 1 1  76 ARG NH2  N 34.681   7.722   4.336 1.00 . A A . 171 ARG NH2  1 1 
        1  1174 1 1  76 ARG O    O 35.536   3.437  -1.362 1.00 . A A . 171 ARG O    1 1 
        1  1175 1 1  77 TRP C    C 33.208   4.244   0.603 1.00 . A A . 172 TRP C    1 1 
        1  1176 1 1  77 TRP CA   C 33.970   2.954   0.877 1.00 . A A . 172 TRP CA   1 1 
        1  1177 1 1  77 TRP CB   C 33.549   2.333   2.207 1.00 . A A . 172 TRP CB   1 1 
        1  1178 1 1  77 TRP CD1  C 34.809   0.420   3.301 1.00 . A A . 172 TRP CD1  1 1 
        1  1179 1 1  77 TRP CD2  C 33.626  -0.228   1.514 1.00 . A A . 172 TRP CD2  1 1 
        1  1180 1 1  77 TRP CE2  C 34.323  -1.377   1.981 1.00 . A A . 172 TRP CE2  1 1 
        1  1181 1 1  77 TRP CE3  C 32.809  -0.393   0.382 1.00 . A A . 172 TRP CE3  1 1 
        1  1182 1 1  77 TRP CG   C 33.983   0.910   2.354 1.00 . A A . 172 TRP CG   1 1 
        1  1183 1 1  77 TRP CH2  C 33.444  -2.734   0.189 1.00 . A A . 172 TRP CH2  1 1 
        1  1184 1 1  77 TRP CZ2  C 34.244  -2.614   1.332 1.00 . A A . 172 TRP CZ2  1 1 
        1  1185 1 1  77 TRP CZ3  C 32.713  -1.630  -0.271 1.00 . A A . 172 TRP CZ3  1 1 
        1  1186 1 1  77 TRP H    H 35.891   3.209   1.758 1.00 . A A . 172 TRP H    1 1 
        1  1187 1 1  77 TRP HA   H 33.741   2.244   0.082 1.00 . A A . 172 TRP HA   1 1 
        1  1188 1 1  77 TRP HB2  H 33.955   2.927   3.025 1.00 . A A . 172 TRP HB2  1 1 
        1  1189 1 1  77 TRP HB3  H 32.461   2.355   2.271 1.00 . A A . 172 TRP HB3  1 1 
        1  1190 1 1  77 TRP HD1  H 35.249   1.000   4.100 1.00 . A A . 172 TRP HD1  1 1 
        1  1191 1 1  77 TRP HE1  H 35.607  -1.492   3.678 1.00 . A A . 172 TRP HE1  1 1 
        1  1192 1 1  77 TRP HE3  H 32.248   0.451   0.008 1.00 . A A . 172 TRP HE3  1 1 
        1  1193 1 1  77 TRP HH2  H 33.388  -3.672  -0.344 1.00 . A A . 172 TRP HH2  1 1 
        1  1194 1 1  77 TRP HZ2  H 34.798  -3.465   1.702 1.00 . A A . 172 TRP HZ2  1 1 
        1  1195 1 1  77 TRP HZ3  H 32.077  -1.733  -1.137 1.00 . A A . 172 TRP HZ3  1 1 
        1  1196 1 1  77 TRP N    N 35.397   3.211   0.877 1.00 . A A . 172 TRP N    1 1 
        1  1197 1 1  77 TRP NE1  N 35.012  -0.929   3.087 1.00 . A A . 172 TRP NE1  1 1 
        1  1198 1 1  77 TRP O    O 33.453   5.279   1.222 1.00 . A A . 172 TRP O    1 1 
        1  1199 1 1  78 CYS C    C 29.987   4.775  -0.895 1.00 . A A . 173 CYS C    1 1 
        1  1200 1 1  78 CYS CA   C 31.431   5.251  -0.766 1.00 . A A . 173 CYS CA   1 1 
        1  1201 1 1  78 CYS CB   C 31.959   5.771  -2.106 1.00 . A A . 173 CYS CB   1 1 
        1  1202 1 1  78 CYS H    H 32.161   3.263  -0.808 1.00 . A A . 173 CYS H    1 1 
        1  1203 1 1  78 CYS HA   H 31.471   6.059  -0.035 1.00 . A A . 173 CYS HA   1 1 
        1  1204 1 1  78 CYS HB2  H 31.386   6.640  -2.429 1.00 . A A . 173 CYS HB2  1 1 
        1  1205 1 1  78 CYS HB3  H 33.007   6.050  -2.003 1.00 . A A . 173 CYS HB3  1 1 
        1  1206 1 1  78 CYS HG   H 32.533   3.554  -2.714 1.00 . A A . 173 CYS HG   1 1 
        1  1207 1 1  78 CYS N    N 32.278   4.152  -0.342 1.00 . A A . 173 CYS N    1 1 
        1  1208 1 1  78 CYS O    O 29.700   3.590  -0.715 1.00 . A A . 173 CYS O    1 1 
        1  1209 1 1  78 CYS SG   S 31.789   4.466  -3.346 1.00 . A A . 173 CYS SG   1 1 
        1  1210 1 1  79 ASP C    C 27.101   6.043  -2.593 1.00 . A A . 174 ASP C    1 1 
        1  1211 1 1  79 ASP CA   C 27.661   5.377  -1.345 1.00 . A A . 174 ASP CA   1 1 
        1  1212 1 1  79 ASP CB   C 26.882   5.874  -0.123 1.00 . A A . 174 ASP CB   1 1 
        1  1213 1 1  79 ASP CG   C 27.440   5.336   1.191 1.00 . A A . 174 ASP CG   1 1 
        1  1214 1 1  79 ASP H    H 29.362   6.651  -1.357 1.00 . A A . 174 ASP H    1 1 
        1  1215 1 1  79 ASP HA   H 27.534   4.299  -1.434 1.00 . A A . 174 ASP HA   1 1 
        1  1216 1 1  79 ASP HB2  H 26.899   6.963  -0.108 1.00 . A A . 174 ASP HB2  1 1 
        1  1217 1 1  79 ASP HB3  H 25.844   5.559  -0.224 1.00 . A A . 174 ASP HB3  1 1 
        1  1218 1 1  79 ASP N    N 29.073   5.694  -1.208 1.00 . A A . 174 ASP N    1 1 
        1  1219 1 1  79 ASP O    O 27.663   7.022  -3.087 1.00 . A A . 174 ASP O    1 1 
        1  1220 1 1  79 ASP OD1  O 27.206   4.137   1.468 1.00 . A A . 174 ASP OD1  1 1 
        1  1221 1 1  79 ASP OD2  O 28.096   6.125   1.908 1.00 . A A . 174 ASP OD2  1 1 
        1  1222 1 1  80 CYS C    C 23.808   6.133  -3.952 1.00 . A A . 175 CYS C    1 1 
        1  1223 1 1  80 CYS CA   C 25.304   6.090  -4.241 1.00 . A A . 175 CYS CA   1 1 
        1  1224 1 1  80 CYS CB   C 25.606   5.270  -5.493 1.00 . A A . 175 CYS CB   1 1 
        1  1225 1 1  80 CYS H    H 25.590   4.681  -2.687 1.00 . A A . 175 CYS H    1 1 
        1  1226 1 1  80 CYS HA   H 25.662   7.110  -4.382 1.00 . A A . 175 CYS HA   1 1 
        1  1227 1 1  80 CYS HB2  H 25.195   4.268  -5.369 1.00 . A A . 175 CYS HB2  1 1 
        1  1228 1 1  80 CYS HB3  H 25.143   5.741  -6.360 1.00 . A A . 175 CYS HB3  1 1 
        1  1229 1 1  80 CYS HG   H 27.598   6.495  -5.803 1.00 . A A . 175 CYS HG   1 1 
        1  1230 1 1  80 CYS N    N 25.987   5.513  -3.099 1.00 . A A . 175 CYS N    1 1 
        1  1231 1 1  80 CYS O    O 23.259   5.190  -3.388 1.00 . A A . 175 CYS O    1 1 
        1  1232 1 1  80 CYS SG   S 27.397   5.175  -5.755 1.00 . A A . 175 CYS SG   1 1 
        1  1233 1 1  81 LYS C    C 21.147   8.555  -4.900 1.00 . A A . 176 LYS C    1 1 
        1  1234 1 1  81 LYS CA   C 21.734   7.431  -4.046 1.00 . A A . 176 LYS CA   1 1 
        1  1235 1 1  81 LYS CB   C 21.549   7.718  -2.549 1.00 . A A . 176 LYS CB   1 1 
        1  1236 1 1  81 LYS CD   C 22.312   9.247  -0.701 1.00 . A A . 176 LYS CD   1 1 
        1  1237 1 1  81 LYS CE   C 21.769   8.332   0.398 1.00 . A A . 176 LYS CE   1 1 
        1  1238 1 1  81 LYS CG   C 22.746   8.441  -1.923 1.00 . A A . 176 LYS CG   1 1 
        1  1239 1 1  81 LYS H    H 23.648   7.950  -4.843 1.00 . A A . 176 LYS H    1 1 
        1  1240 1 1  81 LYS HA   H 21.183   6.521  -4.282 1.00 . A A . 176 LYS HA   1 1 
        1  1241 1 1  81 LYS HB2  H 20.651   8.320  -2.409 1.00 . A A . 176 LYS HB2  1 1 
        1  1242 1 1  81 LYS HB3  H 21.406   6.775  -2.021 1.00 . A A . 176 LYS HB3  1 1 
        1  1243 1 1  81 LYS HD2  H 23.168   9.806  -0.324 1.00 . A A . 176 LYS HD2  1 1 
        1  1244 1 1  81 LYS HD3  H 21.539   9.953  -1.004 1.00 . A A . 176 LYS HD3  1 1 
        1  1245 1 1  81 LYS HE2  H 20.907   7.787   0.012 1.00 . A A . 176 LYS HE2  1 1 
        1  1246 1 1  81 LYS HE3  H 22.539   7.616   0.683 1.00 . A A . 176 LYS HE3  1 1 
        1  1247 1 1  81 LYS HG2  H 23.502   7.712  -1.632 1.00 . A A . 176 LYS HG2  1 1 
        1  1248 1 1  81 LYS HG3  H 23.194   9.119  -2.649 1.00 . A A . 176 LYS HG3  1 1 
        1  1249 1 1  81 LYS HZ1  H 20.633   9.764   1.322 1.00 . A A . 176 LYS HZ1  1 1 
        1  1250 1 1  81 LYS HZ2  H 21.019   8.499   2.300 1.00 . A A . 176 LYS HZ2  1 1 
        1  1251 1 1  81 LYS HZ3  H 22.155   9.634   1.938 1.00 . A A . 176 LYS HZ3  1 1 
        1  1252 1 1  81 LYS N    N 23.152   7.228  -4.340 1.00 . A A . 176 LYS N    1 1 
        1  1253 1 1  81 LYS NZ   N 21.364   9.117   1.580 1.00 . A A . 176 LYS NZ   1 1 
        1  1254 1 1  81 LYS O    O 21.830   9.119  -5.750 1.00 . A A . 176 LYS O    1 1 
        1  1255 1 1  82 LEU C    C 19.306  11.245  -4.694 1.00 . A A . 177 LEU C    1 1 
        1  1256 1 1  82 LEU CA   C 19.156   9.903  -5.420 1.00 . A A . 177 LEU CA   1 1 
        1  1257 1 1  82 LEU CB   C 17.679   9.476  -5.501 1.00 . A A . 177 LEU CB   1 1 
        1  1258 1 1  82 LEU CD1  C 16.711  11.510  -6.670 1.00 . A A . 177 LEU CD1  1 1 
        1  1259 1 1  82 LEU CD2  C 17.544   9.583  -8.024 1.00 . A A . 177 LEU CD2  1 1 
        1  1260 1 1  82 LEU CG   C 16.891   9.996  -6.706 1.00 . A A . 177 LEU CG   1 1 
        1  1261 1 1  82 LEU H    H 19.364   8.392  -3.946 1.00 . A A . 177 LEU H    1 1 
        1  1262 1 1  82 LEU HA   H 19.582   9.955  -6.422 1.00 . A A . 177 LEU HA   1 1 
        1  1263 1 1  82 LEU HB2  H 17.646   8.387  -5.542 1.00 . A A . 177 LEU HB2  1 1 
        1  1264 1 1  82 LEU HB3  H 17.160   9.796  -4.598 1.00 . A A . 177 LEU HB3  1 1 
        1  1265 1 1  82 LEU HD11 H 17.680  12.009  -6.712 1.00 . A A . 177 LEU HD11 1 1 
        1  1266 1 1  82 LEU HD12 H 16.123  11.834  -7.528 1.00 . A A . 177 LEU HD12 1 1 
        1  1267 1 1  82 LEU HD13 H 16.194  11.795  -5.754 1.00 . A A . 177 LEU HD13 1 1 
        1  1268 1 1  82 LEU HD21 H 17.704   8.505  -8.038 1.00 . A A . 177 LEU HD21 1 1 
        1  1269 1 1  82 LEU HD22 H 16.879   9.848  -8.846 1.00 . A A . 177 LEU HD22 1 1 
        1  1270 1 1  82 LEU HD23 H 18.496  10.096  -8.158 1.00 . A A . 177 LEU HD23 1 1 
        1  1271 1 1  82 LEU HG   H 15.906   9.533  -6.667 1.00 . A A . 177 LEU HG   1 1 
        1  1272 1 1  82 LEU N    N 19.870   8.878  -4.674 1.00 . A A . 177 LEU N    1 1 
        1  1273 1 1  82 LEU O    O 18.969  11.334  -3.510 1.00 . A A . 177 LEU O    1 1 
        1  1274 1 1  83 PRO C    C 18.657  14.295  -4.419 1.00 . A A . 178 PRO C    1 1 
        1  1275 1 1  83 PRO CA   C 19.973  13.612  -4.787 1.00 . A A . 178 PRO CA   1 1 
        1  1276 1 1  83 PRO CB   C 20.731  14.430  -5.833 1.00 . A A . 178 PRO CB   1 1 
        1  1277 1 1  83 PRO CD   C 20.266  12.271  -6.746 1.00 . A A . 178 PRO CD   1 1 
        1  1278 1 1  83 PRO CG   C 20.395  13.734  -7.149 1.00 . A A . 178 PRO CG   1 1 
        1  1279 1 1  83 PRO HA   H 20.575  13.527  -3.882 1.00 . A A . 178 PRO HA   1 1 
        1  1280 1 1  83 PRO HB2  H 20.410  15.472  -5.840 1.00 . A A . 178 PRO HB2  1 1 
        1  1281 1 1  83 PRO HB3  H 21.802  14.365  -5.639 1.00 . A A . 178 PRO HB3  1 1 
        1  1282 1 1  83 PRO HD2  H 19.567  11.761  -7.408 1.00 . A A . 178 PRO HD2  1 1 
        1  1283 1 1  83 PRO HD3  H 21.244  11.792  -6.783 1.00 . A A . 178 PRO HD3  1 1 
        1  1284 1 1  83 PRO HG2  H 19.432  14.094  -7.513 1.00 . A A . 178 PRO HG2  1 1 
        1  1285 1 1  83 PRO HG3  H 21.172  13.872  -7.900 1.00 . A A . 178 PRO HG3  1 1 
        1  1286 1 1  83 PRO N    N 19.801  12.291  -5.369 1.00 . A A . 178 PRO N    1 1 
        1  1287 1 1  83 PRO O    O 17.569  13.852  -4.782 1.00 . A A . 178 PRO O    1 1 
        1  1288 1 1  84 ASN C    C 17.112  17.200  -4.115 1.00 . A A . 179 ASN C    1 1 
        1  1289 1 1  84 ASN CA   C 17.699  16.191  -3.125 1.00 . A A . 179 ASN CA   1 1 
        1  1290 1 1  84 ASN CB   C 18.225  16.901  -1.874 1.00 . A A . 179 ASN CB   1 1 
        1  1291 1 1  84 ASN CG   C 18.253  15.947  -0.693 1.00 . A A . 179 ASN CG   1 1 
        1  1292 1 1  84 ASN H    H 19.728  15.710  -3.477 1.00 . A A . 179 ASN H    1 1 
        1  1293 1 1  84 ASN HA   H 16.893  15.514  -2.843 1.00 . A A . 179 ASN HA   1 1 
        1  1294 1 1  84 ASN HB2  H 19.229  17.280  -2.063 1.00 . A A . 179 ASN HB2  1 1 
        1  1295 1 1  84 ASN HB3  H 17.588  17.747  -1.615 1.00 . A A . 179 ASN HB3  1 1 
        1  1296 1 1  84 ASN HD21 H 19.925  15.060  -1.409 1.00 . A A . 179 ASN HD21 1 1 
        1  1297 1 1  84 ASN HD22 H 19.285  14.386   0.082 1.00 . A A . 179 ASN HD22 1 1 
        1  1298 1 1  84 ASN N    N 18.789  15.399  -3.682 1.00 . A A . 179 ASN N    1 1 
        1  1299 1 1  84 ASN ND2  N 19.236  15.058  -0.670 1.00 . A A . 179 ASN ND2  1 1 
        1  1300 1 1  84 ASN O    O 16.438  18.141  -3.700 1.00 . A A . 179 ASN O    1 1 
        1  1301 1 1  84 ASN OD1  O 17.401  16.005   0.188 1.00 . A A . 179 ASN OD1  1 1 
        1  1302 1 1  85 SER C    C 16.240  17.333  -7.635 1.00 . A A . 180 SER C    1 1 
        1  1303 1 1  85 SER CA   C 16.886  17.993  -6.414 1.00 . A A . 180 SER CA   1 1 
        1  1304 1 1  85 SER CB   C 18.041  18.908  -6.843 1.00 . A A . 180 SER CB   1 1 
        1  1305 1 1  85 SER H    H 17.885  16.223  -5.711 1.00 . A A . 180 SER H    1 1 
        1  1306 1 1  85 SER HA   H 16.119  18.617  -5.956 1.00 . A A . 180 SER HA   1 1 
        1  1307 1 1  85 SER HB2  H 18.793  18.341  -7.391 1.00 . A A . 180 SER HB2  1 1 
        1  1308 1 1  85 SER HB3  H 17.654  19.690  -7.495 1.00 . A A . 180 SER HB3  1 1 
        1  1309 1 1  85 SER HG   H 19.337  20.090  -6.003 1.00 . A A . 180 SER HG   1 1 
        1  1310 1 1  85 SER N    N 17.353  17.030  -5.418 1.00 . A A . 180 SER N    1 1 
        1  1311 1 1  85 SER O    O 15.975  18.017  -8.624 1.00 . A A . 180 SER O    1 1 
        1  1312 1 1  85 SER OG   O 18.637  19.502  -5.710 1.00 . A A . 180 SER OG   1 1 
        1  1313 1 1  86 LYS C    C 14.385  14.238  -8.168 1.00 . A A . 181 LYS C    1 1 
        1  1314 1 1  86 LYS CA   C 15.366  15.289  -8.692 1.00 . A A . 181 LYS CA   1 1 
        1  1315 1 1  86 LYS CB   C 16.430  14.623  -9.577 1.00 . A A . 181 LYS CB   1 1 
        1  1316 1 1  86 LYS CD   C 18.413  16.186  -9.849 1.00 . A A . 181 LYS CD   1 1 
        1  1317 1 1  86 LYS CE   C 19.098  17.170 -10.796 1.00 . A A . 181 LYS CE   1 1 
        1  1318 1 1  86 LYS CG   C 17.153  15.612 -10.495 1.00 . A A . 181 LYS CG   1 1 
        1  1319 1 1  86 LYS H    H 16.213  15.505  -6.747 1.00 . A A . 181 LYS H    1 1 
        1  1320 1 1  86 LYS HA   H 14.796  15.982  -9.311 1.00 . A A . 181 LYS HA   1 1 
        1  1321 1 1  86 LYS HB2  H 17.147  14.081  -8.961 1.00 . A A . 181 LYS HB2  1 1 
        1  1322 1 1  86 LYS HB3  H 15.924  13.910 -10.228 1.00 . A A . 181 LYS HB3  1 1 
        1  1323 1 1  86 LYS HD2  H 18.164  16.705  -8.924 1.00 . A A . 181 LYS HD2  1 1 
        1  1324 1 1  86 LYS HD3  H 19.094  15.370  -9.606 1.00 . A A . 181 LYS HD3  1 1 
        1  1325 1 1  86 LYS HE2  H 18.415  17.994 -11.006 1.00 . A A . 181 LYS HE2  1 1 
        1  1326 1 1  86 LYS HE3  H 19.983  17.569 -10.301 1.00 . A A . 181 LYS HE3  1 1 
        1  1327 1 1  86 LYS HG2  H 17.450  15.075 -11.396 1.00 . A A . 181 LYS HG2  1 1 
        1  1328 1 1  86 LYS HG3  H 16.479  16.420 -10.778 1.00 . A A . 181 LYS HG3  1 1 
        1  1329 1 1  86 LYS HZ1  H 20.038  15.695 -11.879 1.00 . A A . 181 LYS HZ1  1 1 
        1  1330 1 1  86 LYS HZ2  H 18.670  16.272 -12.589 1.00 . A A . 181 LYS HZ2  1 1 
        1  1331 1 1  86 LYS HZ3  H 20.038  17.169 -12.623 1.00 . A A . 181 LYS HZ3  1 1 
        1  1332 1 1  86 LYS N    N 15.983  16.020  -7.585 1.00 . A A . 181 LYS N    1 1 
        1  1333 1 1  86 LYS NZ   N 19.495  16.526 -12.064 1.00 . A A . 181 LYS NZ   1 1 
        1  1334 1 1  86 LYS O    O 14.148  14.158  -6.966 1.00 . A A . 181 LYS O    1 1 
        1  1335 1 1  87 GLN C    C 11.596  13.070  -8.069 1.00 . A A . 182 GLN C    1 1 
        1  1336 1 1  87 GLN CA   C 12.806  12.431  -8.765 1.00 . A A . 182 GLN CA   1 1 
        1  1337 1 1  87 GLN CB   C 13.463  11.280  -7.989 1.00 . A A . 182 GLN CB   1 1 
        1  1338 1 1  87 GLN CD   C 13.375   8.853  -7.328 1.00 . A A . 182 GLN CD   1 1 
        1  1339 1 1  87 GLN CG   C 12.607  10.011  -7.955 1.00 . A A . 182 GLN CG   1 1 
        1  1340 1 1  87 GLN H    H 14.099  13.526 -10.045 1.00 . A A . 182 GLN H    1 1 
        1  1341 1 1  87 GLN HA   H 12.454  12.027  -9.714 1.00 . A A . 182 GLN HA   1 1 
        1  1342 1 1  87 GLN HB2  H 14.397  11.031  -8.494 1.00 . A A . 182 GLN HB2  1 1 
        1  1343 1 1  87 GLN HB3  H 13.681  11.595  -6.969 1.00 . A A . 182 GLN HB3  1 1 
        1  1344 1 1  87 GLN HE21 H 14.145   8.316  -9.129 1.00 . A A . 182 GLN HE21 1 1 
        1  1345 1 1  87 GLN HE22 H 14.633   7.321  -7.770 1.00 . A A . 182 GLN HE22 1 1 
        1  1346 1 1  87 GLN HG2  H 11.708  10.189  -7.365 1.00 . A A . 182 GLN HG2  1 1 
        1  1347 1 1  87 GLN HG3  H 12.327   9.743  -8.974 1.00 . A A . 182 GLN HG3  1 1 
        1  1348 1 1  87 GLN N    N 13.820  13.434  -9.078 1.00 . A A . 182 GLN N    1 1 
        1  1349 1 1  87 GLN NE2  N 14.112   8.102  -8.143 1.00 . A A . 182 GLN NE2  1 1 
        1  1350 1 1  87 GLN O    O 10.916  12.438  -7.262 1.00 . A A . 182 GLN O    1 1 
        1  1351 1 1  87 GLN OE1  O 13.309   8.634  -6.123 1.00 . A A . 182 GLN OE1  1 1 
        1  1352 1 1  88 SER C    C  9.634  16.051  -8.858 1.00 . A A . 183 SER C    1 1 
        1  1353 1 1  88 SER CA   C 10.274  15.147  -7.806 1.00 . A A . 183 SER CA   1 1 
        1  1354 1 1  88 SER CB   C 10.825  15.973  -6.641 1.00 . A A . 183 SER CB   1 1 
        1  1355 1 1  88 SER H    H 11.912  14.786  -9.100 1.00 . A A . 183 SER H    1 1 
        1  1356 1 1  88 SER HA   H  9.498  14.479  -7.433 1.00 . A A . 183 SER HA   1 1 
        1  1357 1 1  88 SER HB2  H 11.624  16.618  -7.005 1.00 . A A . 183 SER HB2  1 1 
        1  1358 1 1  88 SER HB3  H 10.030  16.591  -6.224 1.00 . A A . 183 SER HB3  1 1 
        1  1359 1 1  88 SER HG   H 11.672  15.663  -4.917 1.00 . A A . 183 SER HG   1 1 
        1  1360 1 1  88 SER N    N 11.337  14.341  -8.399 1.00 . A A . 183 SER N    1 1 
        1  1361 1 1  88 SER O    O  9.483  17.254  -8.648 1.00 . A A . 183 SER O    1 1 
        1  1362 1 1  88 SER OG   O 11.323  15.123  -5.630 1.00 . A A . 183 SER OG   1 1 
        1  1363 1 1  89 GLN C    C  7.407  15.440 -11.616 1.00 . A A . 184 GLN C    1 1 
        1  1364 1 1  89 GLN CA   C  8.645  16.179 -11.112 1.00 . A A . 184 GLN CA   1 1 
        1  1365 1 1  89 GLN CB   C  9.652  16.334 -12.257 1.00 . A A . 184 GLN CB   1 1 
        1  1366 1 1  89 GLN CD   C 11.746  17.534 -13.016 1.00 . A A . 184 GLN CD   1 1 
        1  1367 1 1  89 GLN CG   C 10.809  17.243 -11.852 1.00 . A A . 184 GLN CG   1 1 
        1  1368 1 1  89 GLN H    H  9.405  14.467 -10.094 1.00 . A A . 184 GLN H    1 1 
        1  1369 1 1  89 GLN HA   H  8.336  17.171 -10.785 1.00 . A A . 184 GLN HA   1 1 
        1  1370 1 1  89 GLN HB2  H 10.032  15.352 -12.539 1.00 . A A . 184 GLN HB2  1 1 
        1  1371 1 1  89 GLN HB3  H  9.152  16.778 -13.119 1.00 . A A . 184 GLN HB3  1 1 
        1  1372 1 1  89 GLN HE21 H 11.951  15.551 -13.488 1.00 . A A . 184 GLN HE21 1 1 
        1  1373 1 1  89 GLN HE22 H 12.851  16.666 -14.478 1.00 . A A . 184 GLN HE22 1 1 
        1  1374 1 1  89 GLN HG2  H 10.391  18.183 -11.492 1.00 . A A . 184 GLN HG2  1 1 
        1  1375 1 1  89 GLN HG3  H 11.379  16.765 -11.056 1.00 . A A . 184 GLN HG3  1 1 
        1  1376 1 1  89 GLN N    N  9.259  15.462  -9.999 1.00 . A A . 184 GLN N    1 1 
        1  1377 1 1  89 GLN NE2  N 12.217  16.500 -13.709 1.00 . A A . 184 GLN NE2  1 1 
        1  1378 1 1  89 GLN O    O  7.125  14.321 -11.187 1.00 . A A . 184 GLN O    1 1 
        1  1379 1 1  89 GLN OE1  O 12.056  18.689 -13.297 1.00 . A A . 184 GLN OE1  1 1 
        1  1380 1 1  90 ASP C    C  5.266  15.973 -14.537 1.00 . A A . 185 ASP C    1 1 
        1  1381 1 1  90 ASP CA   C  5.468  15.487 -13.109 1.00 . A A . 185 ASP CA   1 1 
        1  1382 1 1  90 ASP CB   C  4.269  15.932 -12.273 1.00 . A A . 185 ASP CB   1 1 
        1  1383 1 1  90 ASP CG   C  3.018  15.109 -12.575 1.00 . A A . 185 ASP CG   1 1 
        1  1384 1 1  90 ASP H    H  6.954  16.989 -12.846 1.00 . A A . 185 ASP H    1 1 
        1  1385 1 1  90 ASP HA   H  5.551  14.401 -13.099 1.00 . A A . 185 ASP HA   1 1 
        1  1386 1 1  90 ASP HB2  H  4.518  15.844 -11.216 1.00 . A A . 185 ASP HB2  1 1 
        1  1387 1 1  90 ASP HB3  H  4.071  16.986 -12.469 1.00 . A A . 185 ASP HB3  1 1 
        1  1388 1 1  90 ASP N    N  6.670  16.072 -12.533 1.00 . A A . 185 ASP N    1 1 
        1  1389 1 1  90 ASP O    O  5.014  15.175 -15.439 1.00 . A A . 185 ASP O    1 1 
        1  1390 1 1  90 ASP OD1  O  3.141  13.865 -12.652 1.00 . A A . 185 ASP OD1  1 1 
        1  1391 1 1  90 ASP OD2  O  1.942  15.730 -12.728 1.00 . A A . 185 ASP OD2  1 1 
        1  1392 1 1  91 GLU C    C  5.625  19.370 -16.050 1.00 . A A . 186 GLU C    1 1 
        1  1393 1 1  91 GLU CA   C  5.196  17.900 -16.043 1.00 . A A . 186 GLU CA   1 1 
        1  1394 1 1  91 GLU CB   C  3.720  17.804 -16.455 1.00 . A A . 186 GLU CB   1 1 
        1  1395 1 1  91 GLU CD   C  1.319  18.263 -15.816 1.00 . A A . 186 GLU CD   1 1 
        1  1396 1 1  91 GLU CG   C  2.777  18.315 -15.360 1.00 . A A . 186 GLU CG   1 1 
        1  1397 1 1  91 GLU H    H  5.596  17.874 -13.939 1.00 . A A . 186 GLU H    1 1 
        1  1398 1 1  91 GLU HA   H  5.792  17.346 -16.768 1.00 . A A . 186 GLU HA   1 1 
        1  1399 1 1  91 GLU HB2  H  3.567  18.387 -17.363 1.00 . A A . 186 GLU HB2  1 1 
        1  1400 1 1  91 GLU HB3  H  3.479  16.763 -16.670 1.00 . A A . 186 GLU HB3  1 1 
        1  1401 1 1  91 GLU HG2  H  2.894  17.705 -14.464 1.00 . A A . 186 GLU HG2  1 1 
        1  1402 1 1  91 GLU HG3  H  3.037  19.344 -15.109 1.00 . A A . 186 GLU HG3  1 1 
        1  1403 1 1  91 GLU N    N  5.380  17.288 -14.732 1.00 . A A . 186 GLU N    1 1 
        1  1404 1 1  91 GLU O    O  5.438  20.074 -15.058 1.00 . A A . 186 GLU O    1 1 
        1  1405 1 1  91 GLU OE1  O  0.847  17.151 -16.143 1.00 . A A . 186 GLU OE1  1 1 
        1  1406 1 1  91 GLU OE2  O  0.683  19.342 -15.835 1.00 . A A . 186 GLU OE2  1 1 
        1  1407 1 1  92 PRO C    C  5.317  22.001 -17.945 1.00 . A A . 187 PRO C    1 1 
        1  1408 1 1  92 PRO CA   C  6.535  21.228 -17.416 1.00 . A A . 187 PRO CA   1 1 
        1  1409 1 1  92 PRO CB   C  7.634  21.153 -18.469 1.00 . A A . 187 PRO CB   1 1 
        1  1410 1 1  92 PRO CD   C  6.596  19.003 -18.292 1.00 . A A . 187 PRO CD   1 1 
        1  1411 1 1  92 PRO CG   C  7.234  19.947 -19.312 1.00 . A A . 187 PRO CG   1 1 
        1  1412 1 1  92 PRO HA   H  6.914  21.712 -16.515 1.00 . A A . 187 PRO HA   1 1 
        1  1413 1 1  92 PRO HB2  H  7.705  22.060 -19.070 1.00 . A A . 187 PRO HB2  1 1 
        1  1414 1 1  92 PRO HB3  H  8.583  20.940 -17.977 1.00 . A A . 187 PRO HB3  1 1 
        1  1415 1 1  92 PRO HD2  H  5.734  18.500 -18.730 1.00 . A A . 187 PRO HD2  1 1 
        1  1416 1 1  92 PRO HD3  H  7.335  18.271 -17.966 1.00 . A A . 187 PRO HD3  1 1 
        1  1417 1 1  92 PRO HG2  H  6.492  20.242 -20.054 1.00 . A A . 187 PRO HG2  1 1 
        1  1418 1 1  92 PRO HG3  H  8.109  19.497 -19.782 1.00 . A A . 187 PRO HG3  1 1 
        1  1419 1 1  92 PRO N    N  6.200  19.833 -17.166 1.00 . A A . 187 PRO N    1 1 
        1  1420 1 1  92 PRO O    O  4.183  21.535 -17.840 1.00 . A A . 187 PRO O    1 1 
        1  1421 1 1  93 LEU C    C  4.896  24.437 -20.529 1.00 . A A . 188 LEU C    1 1 
        1  1422 1 1  93 LEU CA   C  4.526  24.034 -19.102 1.00 . A A . 188 LEU CA   1 1 
        1  1423 1 1  93 LEU CB   C  4.268  25.252 -18.207 1.00 . A A . 188 LEU CB   1 1 
        1  1424 1 1  93 LEU CD1  C  6.291  26.638 -18.932 1.00 . A A . 188 LEU CD1  1 1 
        1  1425 1 1  93 LEU CD2  C  5.098  27.161 -16.841 1.00 . A A . 188 LEU CD2  1 1 
        1  1426 1 1  93 LEU CG   C  5.521  26.022 -17.767 1.00 . A A . 188 LEU CG   1 1 
        1  1427 1 1  93 LEU H    H  6.509  23.528 -18.569 1.00 . A A . 188 LEU H    1 1 
        1  1428 1 1  93 LEU HA   H  3.597  23.467 -19.160 1.00 . A A . 188 LEU HA   1 1 
        1  1429 1 1  93 LEU HB2  H  3.605  25.933 -18.742 1.00 . A A . 188 LEU HB2  1 1 
        1  1430 1 1  93 LEU HB3  H  3.756  24.906 -17.309 1.00 . A A . 188 LEU HB3  1 1 
        1  1431 1 1  93 LEU HD11 H  5.614  27.222 -19.555 1.00 . A A . 188 LEU HD11 1 1 
        1  1432 1 1  93 LEU HD12 H  7.076  27.289 -18.545 1.00 . A A . 188 LEU HD12 1 1 
        1  1433 1 1  93 LEU HD13 H  6.761  25.855 -19.526 1.00 . A A . 188 LEU HD13 1 1 
        1  1434 1 1  93 LEU HD21 H  4.567  26.754 -15.980 1.00 . A A . 188 LEU HD21 1 1 
        1  1435 1 1  93 LEU HD22 H  5.983  27.692 -16.490 1.00 . A A . 188 LEU HD22 1 1 
        1  1436 1 1  93 LEU HD23 H  4.448  27.851 -17.378 1.00 . A A . 188 LEU HD23 1 1 
        1  1437 1 1  93 LEU HG   H  6.176  25.351 -17.210 1.00 . A A . 188 LEU HG   1 1 
        1  1438 1 1  93 LEU N    N  5.560  23.186 -18.519 1.00 . A A . 188 LEU N    1 1 
        1  1439 1 1  93 LEU O    O  6.008  24.168 -20.984 1.00 . A A . 188 LEU O    1 1 
        1  1440 1 1  94 ARG C    C  5.004  26.731 -22.757 1.00 . A A . 189 ARG C    1 1 
        1  1441 1 1  94 ARG CA   C  4.167  25.462 -22.630 1.00 . A A . 189 ARG CA   1 1 
        1  1442 1 1  94 ARG CB   C  2.813  25.611 -23.340 1.00 . A A . 189 ARG CB   1 1 
        1  1443 1 1  94 ARG CD   C  1.768  27.191 -21.630 1.00 . A A . 189 ARG CD   1 1 
        1  1444 1 1  94 ARG CG   C  2.100  26.945 -23.102 1.00 . A A . 189 ARG CG   1 1 
        1  1445 1 1  94 ARG CZ   C  0.396  26.142 -19.856 1.00 . A A . 189 ARG CZ   1 1 
        1  1446 1 1  94 ARG H    H  3.079  25.309 -20.806 1.00 . A A . 189 ARG H    1 1 
        1  1447 1 1  94 ARG HA   H  4.707  24.650 -23.117 1.00 . A A . 189 ARG HA   1 1 
        1  1448 1 1  94 ARG HB2  H  2.980  25.511 -24.412 1.00 . A A . 189 ARG HB2  1 1 
        1  1449 1 1  94 ARG HB3  H  2.153  24.806 -23.017 1.00 . A A . 189 ARG HB3  1 1 
        1  1450 1 1  94 ARG HD2  H  2.684  27.143 -21.041 1.00 . A A . 189 ARG HD2  1 1 
        1  1451 1 1  94 ARG HD3  H  1.341  28.189 -21.528 1.00 . A A . 189 ARG HD3  1 1 
        1  1452 1 1  94 ARG HE   H  0.437  25.531 -21.782 1.00 . A A . 189 ARG HE   1 1 
        1  1453 1 1  94 ARG HG2  H  2.729  27.756 -23.469 1.00 . A A . 189 ARG HG2  1 1 
        1  1454 1 1  94 ARG HG3  H  1.173  26.942 -23.675 1.00 . A A . 189 ARG HG3  1 1 
        1  1455 1 1  94 ARG HH11 H  1.480  27.746 -19.229 1.00 . A A . 189 ARG HH11 1 1 
        1  1456 1 1  94 ARG HH12 H  0.517  26.960 -17.997 1.00 . A A . 189 ARG HH12 1 1 
        1  1457 1 1  94 ARG HH21 H -0.812  24.535 -20.156 1.00 . A A . 189 ARG HH21 1 1 
        1  1458 1 1  94 ARG HH22 H -0.780  25.152 -18.522 1.00 . A A . 189 ARG HH22 1 1 
        1  1459 1 1  94 ARG N    N  3.963  25.081 -21.239 1.00 . A A . 189 ARG N    1 1 
        1  1460 1 1  94 ARG NE   N  0.811  26.200 -21.124 1.00 . A A . 189 ARG NE   1 1 
        1  1461 1 1  94 ARG NH1  N  0.835  27.018 -18.954 1.00 . A A . 189 ARG NH1  1 1 
        1  1462 1 1  94 ARG NH2  N -0.466  25.202 -19.481 1.00 . A A . 189 ARG NH2  1 1 
        1  1463 1 1  94 ARG O    O  4.839  27.672 -21.983 1.00 . A A . 189 ARG O    1 1 
        1  1464 1 1  95 SER C    C  7.622  27.631 -25.255 1.00 . A A . 190 SER C    1 1 
        1  1465 1 1  95 SER CA   C  6.768  27.893 -24.016 1.00 . A A . 190 SER CA   1 1 
        1  1466 1 1  95 SER CB   C  7.682  28.142 -22.809 1.00 . A A . 190 SER CB   1 1 
        1  1467 1 1  95 SER H    H  5.995  25.942 -24.338 1.00 . A A . 190 SER H    1 1 
        1  1468 1 1  95 SER HA   H  6.143  28.770 -24.185 1.00 . A A . 190 SER HA   1 1 
        1  1469 1 1  95 SER HB2  H  7.084  28.254 -21.905 1.00 . A A . 190 SER HB2  1 1 
        1  1470 1 1  95 SER HB3  H  8.364  27.299 -22.688 1.00 . A A . 190 SER HB3  1 1 
        1  1471 1 1  95 SER HG   H  8.937  29.500 -22.205 1.00 . A A . 190 SER HG   1 1 
        1  1472 1 1  95 SER N    N  5.903  26.752 -23.742 1.00 . A A . 190 SER N    1 1 
        1  1473 1 1  95 SER O    O  7.585  26.531 -25.809 1.00 . A A . 190 SER O    1 1 
        1  1474 1 1  95 SER OG   O  8.430  29.325 -23.001 1.00 . A A . 190 SER OG   1 1 
        1  1475 1 1  96 ARG C    C 10.792  28.701 -26.086 1.00 . A A . 191 ARG C    1 1 
        1  1476 1 1  96 ARG CA   C  9.422  28.494 -26.718 1.00 . A A . 191 ARG CA   1 1 
        1  1477 1 1  96 ARG CB   C  9.231  29.523 -27.835 1.00 . A A . 191 ARG CB   1 1 
        1  1478 1 1  96 ARG CD   C  8.725  28.550 -30.082 1.00 . A A . 191 ARG CD   1 1 
        1  1479 1 1  96 ARG CG   C  8.115  29.126 -28.799 1.00 . A A . 191 ARG CG   1 1 
        1  1480 1 1  96 ARG CZ   C  8.849  30.446 -31.687 1.00 . A A . 191 ARG CZ   1 1 
        1  1481 1 1  96 ARG H    H  8.284  29.541 -25.253 1.00 . A A . 191 ARG H    1 1 
        1  1482 1 1  96 ARG HA   H  9.389  27.491 -27.142 1.00 . A A . 191 ARG HA   1 1 
        1  1483 1 1  96 ARG HB2  H  9.026  30.498 -27.394 1.00 . A A . 191 ARG HB2  1 1 
        1  1484 1 1  96 ARG HB3  H 10.161  29.596 -28.399 1.00 . A A . 191 ARG HB3  1 1 
        1  1485 1 1  96 ARG HD2  H  9.437  27.765 -29.826 1.00 . A A . 191 ARG HD2  1 1 
        1  1486 1 1  96 ARG HD3  H  7.936  28.118 -30.697 1.00 . A A . 191 ARG HD3  1 1 
        1  1487 1 1  96 ARG HE   H 10.436  29.614 -30.748 1.00 . A A . 191 ARG HE   1 1 
        1  1488 1 1  96 ARG HG2  H  7.474  28.381 -28.328 1.00 . A A . 191 ARG HG2  1 1 
        1  1489 1 1  96 ARG HG3  H  7.513  30.001 -29.043 1.00 . A A . 191 ARG HG3  1 1 
        1  1490 1 1  96 ARG HH11 H  6.959  29.771 -31.369 1.00 . A A . 191 ARG HH11 1 1 
        1  1491 1 1  96 ARG HH12 H  7.103  31.107 -32.493 1.00 . A A . 191 ARG HH12 1 1 
        1  1492 1 1  96 ARG HH21 H 10.595  31.343 -32.223 1.00 . A A . 191 ARG HH21 1 1 
        1  1493 1 1  96 ARG HH22 H  9.161  31.988 -32.979 1.00 . A A . 191 ARG HH22 1 1 
        1  1494 1 1  96 ARG N    N  8.396  28.635 -25.685 1.00 . A A . 191 ARG N    1 1 
        1  1495 1 1  96 ARG NE   N  9.432  29.577 -30.857 1.00 . A A . 191 ARG NE   1 1 
        1  1496 1 1  96 ARG NH1  N  7.530  30.442 -31.864 1.00 . A A . 191 ARG NH1  1 1 
        1  1497 1 1  96 ARG NH2  N  9.593  31.329 -32.347 1.00 . A A . 191 ARG NH2  1 1 
        1  1498 1 1  96 ARG O    O 11.797  28.663 -26.786 1.00 . A A . 191 ARG O    1 1 
        1  1499 1 1  97 LYS C    C 12.158  28.020 -22.940 1.00 . A A . 192 LYS C    1 1 
        1  1500 1 1  97 LYS CA   C 12.088  29.058 -24.044 1.00 . A A . 192 LYS CA   1 1 
        1  1501 1 1  97 LYS CB   C 12.195  30.448 -23.418 1.00 . A A . 192 LYS CB   1 1 
        1  1502 1 1  97 LYS CD   C 12.717  32.833 -23.691 1.00 . A A . 192 LYS CD   1 1 
        1  1503 1 1  97 LYS CE   C 12.982  34.023 -24.606 1.00 . A A . 192 LYS CE   1 1 
        1  1504 1 1  97 LYS CG   C 12.419  31.545 -24.455 1.00 . A A . 192 LYS CG   1 1 
        1  1505 1 1  97 LYS H    H  9.974  28.980 -24.253 1.00 . A A . 192 LYS H    1 1 
        1  1506 1 1  97 LYS HA   H 12.929  28.906 -24.719 1.00 . A A . 192 LYS HA   1 1 
        1  1507 1 1  97 LYS HB2  H 11.291  30.664 -22.848 1.00 . A A . 192 LYS HB2  1 1 
        1  1508 1 1  97 LYS HB3  H 13.045  30.446 -22.735 1.00 . A A . 192 LYS HB3  1 1 
        1  1509 1 1  97 LYS HD2  H 11.862  33.064 -23.056 1.00 . A A . 192 LYS HD2  1 1 
        1  1510 1 1  97 LYS HD3  H 13.590  32.673 -23.059 1.00 . A A . 192 LYS HD3  1 1 
        1  1511 1 1  97 LYS HE2  H 12.142  34.146 -25.289 1.00 . A A . 192 LYS HE2  1 1 
        1  1512 1 1  97 LYS HE3  H 13.066  34.918 -23.989 1.00 . A A . 192 LYS HE3  1 1 
        1  1513 1 1  97 LYS HG2  H 13.271  31.276 -25.080 1.00 . A A . 192 LYS HG2  1 1 
        1  1514 1 1  97 LYS HG3  H 11.527  31.669 -25.069 1.00 . A A . 192 LYS HG3  1 1 
        1  1515 1 1  97 LYS HZ1  H 14.192  33.029 -25.940 1.00 . A A . 192 LYS HZ1  1 1 
        1  1516 1 1  97 LYS HZ2  H 14.372  34.659 -25.973 1.00 . A A . 192 LYS HZ2  1 1 
        1  1517 1 1  97 LYS HZ3  H 15.018  33.782 -24.742 1.00 . A A . 192 LYS HZ3  1 1 
        1  1518 1 1  97 LYS N    N 10.838  28.916 -24.771 1.00 . A A . 192 LYS N    1 1 
        1  1519 1 1  97 LYS NZ   N 14.231  33.861 -25.370 1.00 . A A . 192 LYS NZ   1 1 
        1  1520 1 1  97 LYS O    O 11.136  27.538 -22.456 1.00 . A A . 192 LYS O    1 1 
        1  1521 1 1  98 VAL C    C 14.811  27.296 -20.632 1.00 . A A . 193 VAL C    1 1 
        1  1522 1 1  98 VAL CA   C 13.650  26.760 -21.463 1.00 . A A . 193 VAL CA   1 1 
        1  1523 1 1  98 VAL CB   C 13.958  25.362 -22.019 1.00 . A A . 193 VAL CB   1 1 
        1  1524 1 1  98 VAL CG1  C 13.790  24.302 -20.933 1.00 . A A . 193 VAL CG1  1 1 
        1  1525 1 1  98 VAL CG2  C 13.014  24.969 -23.155 1.00 . A A . 193 VAL CG2  1 1 
        1  1526 1 1  98 VAL H    H 14.172  28.093 -23.042 1.00 . A A . 193 VAL H    1 1 
        1  1527 1 1  98 VAL HA   H 12.765  26.693 -20.830 1.00 . A A . 193 VAL HA   1 1 
        1  1528 1 1  98 VAL HB   H 14.983  25.336 -22.388 1.00 . A A . 193 VAL HB   1 1 
        1  1529 1 1  98 VAL N    N 13.388  27.687 -22.552 1.00 . A A . 193 VAL N    1 1 
        1  1530 1 1  98 VAL O    O 15.531  28.194 -21.067 1.00 . A A . 193 VAL O    1 1 
        1  1531 1 1  99 PHE C    C 16.920  25.984 -18.171 1.00 . A A . 194 PHE C    1 1 
        1  1532 1 1  99 PHE CA   C 16.026  27.173 -18.499 1.00 . A A . 194 PHE CA   1 1 
        1  1533 1 1  99 PHE CB   C 15.342  27.720 -17.245 1.00 . A A . 194 PHE CB   1 1 
        1  1534 1 1  99 PHE CD1  C 16.393  26.737 -15.173 1.00 . A A . 194 PHE CD1  1 1 
        1  1535 1 1  99 PHE CD2  C 16.886  29.042 -15.746 1.00 . A A . 194 PHE CD2  1 1 
        1  1536 1 1  99 PHE CE1  C 17.176  26.850 -14.018 1.00 . A A . 194 PHE CE1  1 1 
        1  1537 1 1  99 PHE CE2  C 17.683  29.148 -14.599 1.00 . A A . 194 PHE CE2  1 1 
        1  1538 1 1  99 PHE CG   C 16.231  27.837 -16.030 1.00 . A A . 194 PHE CG   1 1 
        1  1539 1 1  99 PHE CZ   C 17.821  28.058 -13.729 1.00 . A A . 194 PHE CZ   1 1 
        1  1540 1 1  99 PHE H    H 14.392  25.995 -19.138 1.00 . A A . 194 PHE H    1 1 
        1  1541 1 1  99 PHE HA   H 16.633  27.961 -18.944 1.00 . A A . 194 PHE HA   1 1 
        1  1542 1 1  99 PHE HB2  H 14.925  28.700 -17.478 1.00 . A A . 194 PHE HB2  1 1 
        1  1543 1 1  99 PHE HB3  H 14.513  27.061 -16.984 1.00 . A A . 194 PHE HB3  1 1 
        1  1544 1 1  99 PHE HD1  H 16.781  29.892 -16.404 1.00 . A A . 194 PHE HD1  1 1 
        1  1545 1 1  99 PHE HD2  H 15.914  25.797 -15.406 1.00 . A A . 194 PHE HD2  1 1 
        1  1546 1 1  99 PHE HE1  H 18.196  30.074 -14.385 1.00 . A A . 194 PHE HE1  1 1 
        1  1547 1 1  99 PHE HE2  H 17.286  26.006 -13.353 1.00 . A A . 194 PHE HE2  1 1 
        1  1548 1 1  99 PHE HZ   H 18.425  28.149 -12.838 1.00 . A A . 194 PHE HZ   1 1 
        1  1549 1 1  99 PHE N    N 14.997  26.748 -19.432 1.00 . A A . 194 PHE N    1 1 
        1  1550 1 1  99 PHE O    O 16.499  24.836 -18.290 1.00 . A A . 194 PHE O    1 1 
        1  1551 1 1 100 VAL C    C 19.738  25.406 -16.099 1.00 . A A . 195 VAL C    1 1 
        1  1552 1 1 100 VAL CA   C 19.154  25.230 -17.496 1.00 . A A . 195 VAL CA   1 1 
        1  1553 1 1 100 VAL CB   C 20.262  25.347 -18.549 1.00 . A A . 195 VAL CB   1 1 
        1  1554 1 1 100 VAL CG1  C 21.283  24.219 -18.415 1.00 . A A . 195 VAL CG1  1 1 
        1  1555 1 1 100 VAL CG2  C 19.684  25.302 -19.966 1.00 . A A . 195 VAL CG2  1 1 
        1  1556 1 1 100 VAL H    H 18.425  27.229 -17.639 1.00 . A A . 195 VAL H    1 1 
        1  1557 1 1 100 VAL HA   H 18.699  24.242 -17.562 1.00 . A A . 195 VAL HA   1 1 
        1  1558 1 1 100 VAL HB   H 20.761  26.303 -18.395 1.00 . A A . 195 VAL HB   1 1 
        1  1559 1 1 100 VAL N    N 18.156  26.262 -17.757 1.00 . A A . 195 VAL N    1 1 
        1  1560 1 1 100 VAL O    O 19.778  26.519 -15.584 1.00 . A A . 195 VAL O    1 1 
        1  1561 1 1 101 GLY C    C 21.970  23.392 -14.037 1.00 . A A . 196 GLY C    1 1 
        1  1562 1 1 101 GLY CA   C 20.764  24.324 -14.150 1.00 . A A . 196 GLY CA   1 1 
        1  1563 1 1 101 GLY H    H 20.140  23.421 -15.971 1.00 . A A . 196 GLY H    1 1 
        1  1564 1 1 101 GLY HA2  H 21.069  25.338 -13.892 1.00 . A A . 196 GLY HA2  1 1 
        1  1565 1 1 101 GLY HA3  H 20.008  24.013 -13.429 1.00 . A A . 196 GLY HA3  1 1 
        1  1566 1 1 101 GLY N    N 20.193  24.307 -15.490 1.00 . A A . 196 GLY N    1 1 
        1  1567 1 1 101 GLY O    O 22.236  22.601 -14.941 1.00 . A A . 196 GLY O    1 1 
        1  1568 1 1 102 ARG C    C 24.967  22.988 -13.758 1.00 . A A . 197 ARG C    1 1 
        1  1569 1 1 102 ARG CA   C 23.931  22.751 -12.659 1.00 . A A . 197 ARG CA   1 1 
        1  1570 1 1 102 ARG CB   C 23.666  21.250 -12.453 1.00 . A A . 197 ARG CB   1 1 
        1  1571 1 1 102 ARG CD   C 22.322  21.607 -10.328 1.00 . A A . 197 ARG CD   1 1 
        1  1572 1 1 102 ARG CG   C 22.369  20.957 -11.703 1.00 . A A . 197 ARG CG   1 1 
        1  1573 1 1 102 ARG CZ   C 19.872  21.652  -9.856 1.00 . A A . 197 ARG CZ   1 1 
        1  1574 1 1 102 ARG H    H 22.396  24.151 -12.211 1.00 . A A . 197 ARG H    1 1 
        1  1575 1 1 102 ARG HA   H 24.348  23.145 -11.732 1.00 . A A . 197 ARG HA   1 1 
        1  1576 1 1 102 ARG HB2  H 23.602  20.761 -13.425 1.00 . A A . 197 ARG HB2  1 1 
        1  1577 1 1 102 ARG HB3  H 24.499  20.814 -11.902 1.00 . A A . 197 ARG HB3  1 1 
        1  1578 1 1 102 ARG HD2  H 22.480  20.820  -9.590 1.00 . A A . 197 ARG HD2  1 1 
        1  1579 1 1 102 ARG HD3  H 23.119  22.344 -10.230 1.00 . A A . 197 ARG HD3  1 1 
        1  1580 1 1 102 ARG HE   H 21.037  23.277 -10.100 1.00 . A A . 197 ARG HE   1 1 
        1  1581 1 1 102 ARG HG2  H 21.533  21.344 -12.285 1.00 . A A . 197 ARG HG2  1 1 
        1  1582 1 1 102 ARG HG3  H 22.248  19.878 -11.600 1.00 . A A . 197 ARG HG3  1 1 
        1  1583 1 1 102 ARG HH11 H 20.651  19.777  -9.853 1.00 . A A . 197 ARG HH11 1 1 
        1  1584 1 1 102 ARG HH12 H 18.913  19.879  -9.613 1.00 . A A . 197 ARG HH12 1 1 
        1  1585 1 1 102 ARG HH21 H 18.804  23.376  -9.779 1.00 . A A . 197 ARG HH21 1 1 
        1  1586 1 1 102 ARG HH22 H 17.879  21.912  -9.542 1.00 . A A . 197 ARG HH22 1 1 
        1  1587 1 1 102 ARG N    N 22.697  23.496 -12.919 1.00 . A A . 197 ARG N    1 1 
        1  1588 1 1 102 ARG NE   N 21.035  22.267 -10.086 1.00 . A A . 197 ARG NE   1 1 
        1  1589 1 1 102 ARG NH1  N 19.806  20.325  -9.770 1.00 . A A . 197 ARG NH1  1 1 
        1  1590 1 1 102 ARG NH2  N 18.763  22.369  -9.716 1.00 . A A . 197 ARG NH2  1 1 
        1  1591 1 1 102 ARG O    O 25.875  22.177 -13.942 1.00 . A A . 197 ARG O    1 1 
        1  1592 1 1 103 CYS C    C 27.165  24.549 -15.100 1.00 . A A . 198 CYS C    1 1 
        1  1593 1 1 103 CYS CA   C 25.714  24.462 -15.578 1.00 . A A . 198 CYS CA   1 1 
        1  1594 1 1 103 CYS CB   C 25.235  25.792 -16.168 1.00 . A A . 198 CYS CB   1 1 
        1  1595 1 1 103 CYS H    H 24.068  24.729 -14.268 1.00 . A A . 198 CYS H    1 1 
        1  1596 1 1 103 CYS HA   H 25.648  23.697 -16.351 1.00 . A A . 198 CYS HA   1 1 
        1  1597 1 1 103 CYS HB2  H 24.166  25.728 -16.368 1.00 . A A . 198 CYS HB2  1 1 
        1  1598 1 1 103 CYS HB3  H 25.414  26.598 -15.457 1.00 . A A . 198 CYS HB3  1 1 
        1  1599 1 1 103 CYS HG   H 27.322  26.266 -17.198 1.00 . A A . 198 CYS HG   1 1 
        1  1600 1 1 103 CYS N    N 24.827  24.099 -14.486 1.00 . A A . 198 CYS N    1 1 
        1  1601 1 1 103 CYS O    O 27.430  24.673 -13.905 1.00 . A A . 198 CYS O    1 1 
        1  1602 1 1 103 CYS SG   S 26.099  26.141 -17.721 1.00 . A A . 198 CYS SG   1 1 
        1  1603 1 1 104 THR C    C 30.254  25.382 -16.791 1.00 . A A . 199 THR C    1 1 
        1  1604 1 1 104 THR CA   C 29.536  24.531 -15.749 1.00 . A A . 199 THR CA   1 1 
        1  1605 1 1 104 THR CB   C 30.145  23.124 -15.742 1.00 . A A . 199 THR CB   1 1 
        1  1606 1 1 104 THR CG2  C 29.435  22.190 -14.761 1.00 . A A . 199 THR CG2  1 1 
        1  1607 1 1 104 THR H    H 27.829  24.410 -17.013 1.00 . A A . 199 THR H    1 1 
        1  1608 1 1 104 THR HA   H 29.687  24.983 -14.769 1.00 . A A . 199 THR HA   1 1 
        1  1609 1 1 104 THR HB   H 31.193  23.201 -15.451 1.00 . A A . 199 THR HB   1 1 
        1  1610 1 1 104 THR HG1  H 30.501  21.708 -17.015 1.00 . A A . 199 THR HG1  1 1 
        1  1611 1 1 104 THR HG21 H 29.423  22.649 -13.773 1.00 . A A . 199 THR HG21 1 1 
        1  1612 1 1 104 THR HG22 H 28.414  22.009 -15.098 1.00 . A A . 199 THR HG22 1 1 
        1  1613 1 1 104 THR HG23 H 29.973  21.244 -14.707 1.00 . A A . 199 THR HG23 1 1 
        1  1614 1 1 104 THR N    N 28.107  24.484 -16.045 1.00 . A A . 199 THR N    1 1 
        1  1615 1 1 104 THR O    O 29.684  25.729 -17.822 1.00 . A A . 199 THR O    1 1 
        1  1616 1 1 104 THR OG1  O 30.075  22.568 -17.034 1.00 . A A . 199 THR OG1  1 1 
        1  1617 1 1 105 GLU C    C 32.858  25.671 -18.584 1.00 . A A . 200 GLU C    1 1 
        1  1618 1 1 105 GLU CA   C 32.315  26.523 -17.429 1.00 . A A . 200 GLU CA   1 1 
        1  1619 1 1 105 GLU CB   C 33.451  27.172 -16.632 1.00 . A A . 200 GLU CB   1 1 
        1  1620 1 1 105 GLU CD   C 35.149  29.025 -16.534 1.00 . A A . 200 GLU CD   1 1 
        1  1621 1 1 105 GLU CG   C 34.050  28.367 -17.370 1.00 . A A . 200 GLU CG   1 1 
        1  1622 1 1 105 GLU H    H 31.938  25.410 -15.654 1.00 . A A . 200 GLU H    1 1 
        1  1623 1 1 105 GLU HA   H 31.679  27.306 -17.843 1.00 . A A . 200 GLU HA   1 1 
        1  1624 1 1 105 GLU HB2  H 33.062  27.524 -15.676 1.00 . A A . 200 GLU HB2  1 1 
        1  1625 1 1 105 GLU HB3  H 34.226  26.432 -16.435 1.00 . A A . 200 GLU HB3  1 1 
        1  1626 1 1 105 GLU HG2  H 34.473  28.048 -18.322 1.00 . A A . 200 GLU HG2  1 1 
        1  1627 1 1 105 GLU HG3  H 33.266  29.099 -17.567 1.00 . A A . 200 GLU HG3  1 1 
        1  1628 1 1 105 GLU N    N 31.514  25.718 -16.518 1.00 . A A . 200 GLU N    1 1 
        1  1629 1 1 105 GLU O    O 33.469  26.197 -19.512 1.00 . A A . 200 GLU O    1 1 
        1  1630 1 1 105 GLU OE1  O 36.310  28.566 -16.639 1.00 . A A . 200 GLU OE1  1 1 
        1  1631 1 1 105 GLU OE2  O 34.824  29.980 -15.796 1.00 . A A . 200 GLU OE2  1 1 
        1  1632 1 1 106 ASP C    C 32.380  23.621 -20.883 1.00 . A A . 201 ASP C    1 1 
        1  1633 1 1 106 ASP CA   C 33.137  23.441 -19.566 1.00 . A A . 201 ASP CA   1 1 
        1  1634 1 1 106 ASP CB   C 32.998  22.001 -19.069 1.00 . A A . 201 ASP CB   1 1 
        1  1635 1 1 106 ASP CG   C 33.577  21.011 -20.075 1.00 . A A . 201 ASP CG   1 1 
        1  1636 1 1 106 ASP H    H 32.130  23.953 -17.766 1.00 . A A . 201 ASP H    1 1 
        1  1637 1 1 106 ASP HA   H 34.191  23.651 -19.746 1.00 . A A . 201 ASP HA   1 1 
        1  1638 1 1 106 ASP HB2  H 33.527  21.902 -18.121 1.00 . A A . 201 ASP HB2  1 1 
        1  1639 1 1 106 ASP HB3  H 31.943  21.779 -18.910 1.00 . A A . 201 ASP HB3  1 1 
        1  1640 1 1 106 ASP N    N 32.648  24.349 -18.537 1.00 . A A . 201 ASP N    1 1 
        1  1641 1 1 106 ASP O    O 32.913  23.303 -21.947 1.00 . A A . 201 ASP O    1 1 
        1  1642 1 1 106 ASP OD1  O 34.822  20.889 -20.117 1.00 . A A . 201 ASP OD1  1 1 
        1  1643 1 1 106 ASP OD2  O 32.772  20.380 -20.796 1.00 . A A . 201 ASP OD2  1 1 
        1  1644 1 1 107 MET C    C 30.132  25.900 -22.223 1.00 . A A . 202 MET C    1 1 
        1  1645 1 1 107 MET CA   C 30.330  24.401 -21.993 1.00 . A A . 202 MET CA   1 1 
        1  1646 1 1 107 MET CB   C 28.980  23.701 -21.840 1.00 . A A . 202 MET CB   1 1 
        1  1647 1 1 107 MET CE   C 27.398  21.902 -19.680 1.00 . A A . 202 MET CE   1 1 
        1  1648 1 1 107 MET CG   C 28.193  24.315 -20.681 1.00 . A A . 202 MET CG   1 1 
        1  1649 1 1 107 MET H    H 30.751  24.321 -19.906 1.00 . A A . 202 MET H    1 1 
        1  1650 1 1 107 MET HA   H 30.825  23.980 -22.869 1.00 . A A . 202 MET HA   1 1 
        1  1651 1 1 107 MET HB2  H 28.406  23.813 -22.760 1.00 . A A . 202 MET HB2  1 1 
        1  1652 1 1 107 MET HB3  H 29.158  22.642 -21.654 1.00 . A A . 202 MET HB3  1 1 
        1  1653 1 1 107 MET HE1  H 28.058  22.124 -18.842 1.00 . A A . 202 MET HE1  1 1 
        1  1654 1 1 107 MET HE2  H 26.614  21.219 -19.350 1.00 . A A . 202 MET HE2  1 1 
        1  1655 1 1 107 MET HE3  H 27.963  21.433 -20.485 1.00 . A A . 202 MET HE3  1 1 
        1  1656 1 1 107 MET HG2  H 28.823  24.323 -19.791 1.00 . A A . 202 MET HG2  1 1 
        1  1657 1 1 107 MET HG3  H 27.947  25.347 -20.929 1.00 . A A . 202 MET HG3  1 1 
        1  1658 1 1 107 MET N    N 31.145  24.131 -20.817 1.00 . A A . 202 MET N    1 1 
        1  1659 1 1 107 MET O    O 30.571  26.725 -21.423 1.00 . A A . 202 MET O    1 1 
        1  1660 1 1 107 MET SD   S 26.661  23.441 -20.275 1.00 . A A . 202 MET SD   1 1 
        1  1661 1 1 108 THR C    C 27.957  27.728 -24.600 1.00 . A A . 203 THR C    1 1 
        1  1662 1 1 108 THR CA   C 29.160  27.633 -23.666 1.00 . A A . 203 THR CA   1 1 
        1  1663 1 1 108 THR CB   C 30.383  28.301 -24.298 1.00 . A A . 203 THR CB   1 1 
        1  1664 1 1 108 THR CG2  C 30.533  27.930 -25.773 1.00 . A A . 203 THR CG2  1 1 
        1  1665 1 1 108 THR H    H 29.140  25.513 -23.943 1.00 . A A . 203 THR H    1 1 
        1  1666 1 1 108 THR HA   H 28.915  28.163 -22.746 1.00 . A A . 203 THR HA   1 1 
        1  1667 1 1 108 THR HB   H 31.280  27.998 -23.757 1.00 . A A . 203 THR HB   1 1 
        1  1668 1 1 108 THR HG1  H 30.356  29.959 -23.294 1.00 . A A . 203 THR HG1  1 1 
        1  1669 1 1 108 THR HG21 H 30.541  26.846 -25.879 1.00 . A A . 203 THR HG21 1 1 
        1  1670 1 1 108 THR HG22 H 29.702  28.350 -26.341 1.00 . A A . 203 THR HG22 1 1 
        1  1671 1 1 108 THR HG23 H 31.468  28.341 -26.153 1.00 . A A . 203 THR HG23 1 1 
        1  1672 1 1 108 THR N    N 29.462  26.245 -23.326 1.00 . A A . 203 THR N    1 1 
        1  1673 1 1 108 THR O    O 27.481  26.718 -25.114 1.00 . A A . 203 THR O    1 1 
        1  1674 1 1 108 THR OG1  O 30.254  29.704 -24.213 1.00 . A A . 203 THR OG1  1 1 
        1  1675 1 1 109 GLU C    C 26.067  28.461 -26.830 1.00 . A A . 204 GLU C    1 1 
        1  1676 1 1 109 GLU CA   C 26.237  29.252 -25.536 1.00 . A A . 204 GLU CA   1 1 
        1  1677 1 1 109 GLU CB   C 26.233  30.740 -25.880 1.00 . A A . 204 GLU CB   1 1 
        1  1678 1 1 109 GLU CD   C 26.192  33.074 -24.918 1.00 . A A . 204 GLU CD   1 1 
        1  1679 1 1 109 GLU CG   C 26.313  31.582 -24.610 1.00 . A A . 204 GLU CG   1 1 
        1  1680 1 1 109 GLU H    H 27.983  29.737 -24.442 1.00 . A A . 204 GLU H    1 1 
        1  1681 1 1 109 GLU HA   H 25.391  29.027 -24.887 1.00 . A A . 204 GLU HA   1 1 
        1  1682 1 1 109 GLU HB2  H 27.090  30.962 -26.515 1.00 . A A . 204 GLU HB2  1 1 
        1  1683 1 1 109 GLU HB3  H 25.318  30.973 -26.424 1.00 . A A . 204 GLU HB3  1 1 
        1  1684 1 1 109 GLU HG2  H 25.509  31.282 -23.939 1.00 . A A . 204 GLU HG2  1 1 
        1  1685 1 1 109 GLU HG3  H 27.269  31.390 -24.122 1.00 . A A . 204 GLU HG3  1 1 
        1  1686 1 1 109 GLU N    N 27.471  28.951 -24.816 1.00 . A A . 204 GLU N    1 1 
        1  1687 1 1 109 GLU O    O 25.048  27.809 -27.038 1.00 . A A . 204 GLU O    1 1 
        1  1688 1 1 109 GLU OE1  O 27.101  33.604 -25.596 1.00 . A A . 204 GLU OE1  1 1 
        1  1689 1 1 109 GLU OE2  O 25.188  33.672 -24.471 1.00 . A A . 204 GLU OE2  1 1 
        1  1690 1 1 110 ASP C    C 26.960  26.318 -28.794 1.00 . A A . 205 ASP C    1 1 
        1  1691 1 1 110 ASP CA   C 27.052  27.833 -28.976 1.00 . A A . 205 ASP CA   1 1 
        1  1692 1 1 110 ASP CB   C 28.327  28.172 -29.745 1.00 . A A . 205 ASP CB   1 1 
        1  1693 1 1 110 ASP CG   C 28.379  29.655 -30.105 1.00 . A A . 205 ASP CG   1 1 
        1  1694 1 1 110 ASP H    H 27.873  29.093 -27.459 1.00 . A A . 205 ASP H    1 1 
        1  1695 1 1 110 ASP HA   H 26.186  28.163 -29.550 1.00 . A A . 205 ASP HA   1 1 
        1  1696 1 1 110 ASP HB2  H 29.188  27.909 -29.131 1.00 . A A . 205 ASP HB2  1 1 
        1  1697 1 1 110 ASP HB3  H 28.356  27.573 -30.655 1.00 . A A . 205 ASP HB3  1 1 
        1  1698 1 1 110 ASP N    N 27.074  28.524 -27.699 1.00 . A A . 205 ASP N    1 1 
        1  1699 1 1 110 ASP O    O 26.234  25.656 -29.527 1.00 . A A . 205 ASP O    1 1 
        1  1700 1 1 110 ASP OD1  O 27.668  30.046 -31.057 1.00 . A A . 205 ASP OD1  1 1 
        1  1701 1 1 110 ASP OD2  O 29.131  30.386 -29.424 1.00 . A A . 205 ASP OD2  1 1 
        1  1702 1 1 111 GLU C    C 26.362  23.825 -27.113 1.00 . A A . 206 GLU C    1 1 
        1  1703 1 1 111 GLU CA   C 27.707  24.325 -27.611 1.00 . A A . 206 GLU CA   1 1 
        1  1704 1 1 111 GLU CB   C 28.800  23.971 -26.605 1.00 . A A . 206 GLU CB   1 1 
        1  1705 1 1 111 GLU CD   C 31.297  23.781 -26.311 1.00 . A A . 206 GLU CD   1 1 
        1  1706 1 1 111 GLU CG   C 30.170  24.159 -27.262 1.00 . A A . 206 GLU CG   1 1 
        1  1707 1 1 111 GLU H    H 28.249  26.352 -27.220 1.00 . A A . 206 GLU H    1 1 
        1  1708 1 1 111 GLU HA   H 27.925  23.825 -28.554 1.00 . A A . 206 GLU HA   1 1 
        1  1709 1 1 111 GLU HB2  H 28.716  24.610 -25.726 1.00 . A A . 206 GLU HB2  1 1 
        1  1710 1 1 111 GLU HB3  H 28.667  22.935 -26.295 1.00 . A A . 206 GLU HB3  1 1 
        1  1711 1 1 111 GLU HG2  H 30.221  23.532 -28.152 1.00 . A A . 206 GLU HG2  1 1 
        1  1712 1 1 111 GLU HG3  H 30.290  25.200 -27.561 1.00 . A A . 206 GLU HG3  1 1 
        1  1713 1 1 111 GLU N    N 27.689  25.766 -27.823 1.00 . A A . 206 GLU N    1 1 
        1  1714 1 1 111 GLU O    O 25.957  22.710 -27.443 1.00 . A A . 206 GLU O    1 1 
        1  1715 1 1 111 GLU OE1  O 31.298  24.296 -25.170 1.00 . A A . 206 GLU OE1  1 1 
        1  1716 1 1 111 GLU OE2  O 32.163  22.976 -26.721 1.00 . A A . 206 GLU OE2  1 1 
        1  1717 1 1 112 LEU C    C 23.394  24.236 -27.120 1.00 . A A . 207 LEU C    1 1 
        1  1718 1 1 112 LEU CA   C 24.311  24.310 -25.905 1.00 . A A . 207 LEU CA   1 1 
        1  1719 1 1 112 LEU CB   C 23.820  25.408 -24.968 1.00 . A A . 207 LEU CB   1 1 
        1  1720 1 1 112 LEU CD1  C 25.673  25.518 -23.220 1.00 . A A . 207 LEU CD1  1 1 
        1  1721 1 1 112 LEU CD2  C 23.352  25.969 -22.563 1.00 . A A . 207 LEU CD2  1 1 
        1  1722 1 1 112 LEU CG   C 24.228  25.159 -23.517 1.00 . A A . 207 LEU CG   1 1 
        1  1723 1 1 112 LEU H    H 26.052  25.503 -25.988 1.00 . A A . 207 LEU H    1 1 
        1  1724 1 1 112 LEU HA   H 24.297  23.349 -25.392 1.00 . A A . 207 LEU HA   1 1 
        1  1725 1 1 112 LEU HB2  H 24.197  26.370 -25.314 1.00 . A A . 207 LEU HB2  1 1 
        1  1726 1 1 112 LEU HB3  H 22.732  25.412 -25.023 1.00 . A A . 207 LEU HB3  1 1 
        1  1727 1 1 112 LEU HD11 H 25.819  26.582 -23.408 1.00 . A A . 207 LEU HD11 1 1 
        1  1728 1 1 112 LEU HD12 H 25.879  25.307 -22.171 1.00 . A A . 207 LEU HD12 1 1 
        1  1729 1 1 112 LEU HD13 H 26.341  24.920 -23.840 1.00 . A A . 207 LEU HD13 1 1 
        1  1730 1 1 112 LEU HD21 H 22.307  25.682 -22.684 1.00 . A A . 207 LEU HD21 1 1 
        1  1731 1 1 112 LEU HD22 H 23.655  25.773 -21.535 1.00 . A A . 207 LEU HD22 1 1 
        1  1732 1 1 112 LEU HD23 H 23.465  27.033 -22.773 1.00 . A A . 207 LEU HD23 1 1 
        1  1733 1 1 112 LEU HG   H 24.099  24.093 -23.330 1.00 . A A . 207 LEU HG   1 1 
        1  1734 1 1 112 LEU N    N 25.657  24.635 -26.320 1.00 . A A . 207 LEU N    1 1 
        1  1735 1 1 112 LEU O    O 22.700  23.240 -27.302 1.00 . A A . 207 LEU O    1 1 
        1  1736 1 1 113 ARG C    C 22.878  24.196 -30.106 1.00 . A A . 208 ARG C    1 1 
        1  1737 1 1 113 ARG CA   C 22.536  25.322 -29.138 1.00 . A A . 208 ARG CA   1 1 
        1  1738 1 1 113 ARG CB   C 22.694  26.704 -29.775 1.00 . A A . 208 ARG CB   1 1 
        1  1739 1 1 113 ARG CD   C 23.038  26.397 -32.243 1.00 . A A . 208 ARG CD   1 1 
        1  1740 1 1 113 ARG CG   C 22.054  26.818 -31.159 1.00 . A A . 208 ARG CG   1 1 
        1  1741 1 1 113 ARG CZ   C 21.908  26.710 -34.443 1.00 . A A . 208 ARG CZ   1 1 
        1  1742 1 1 113 ARG H    H 23.973  26.080 -27.776 1.00 . A A . 208 ARG H    1 1 
        1  1743 1 1 113 ARG HA   H 21.497  25.196 -28.835 1.00 . A A . 208 ARG HA   1 1 
        1  1744 1 1 113 ARG HB2  H 22.224  27.437 -29.119 1.00 . A A . 208 ARG HB2  1 1 
        1  1745 1 1 113 ARG HB3  H 23.753  26.951 -29.852 1.00 . A A . 208 ARG HB3  1 1 
        1  1746 1 1 113 ARG HD2  H 24.039  26.657 -31.898 1.00 . A A . 208 ARG HD2  1 1 
        1  1747 1 1 113 ARG HD3  H 22.991  25.319 -32.397 1.00 . A A . 208 ARG HD3  1 1 
        1  1748 1 1 113 ARG HE   H 23.315  27.938 -33.678 1.00 . A A . 208 ARG HE   1 1 
        1  1749 1 1 113 ARG HG2  H 21.152  26.208 -31.212 1.00 . A A . 208 ARG HG2  1 1 
        1  1750 1 1 113 ARG HG3  H 21.777  27.860 -31.322 1.00 . A A . 208 ARG HG3  1 1 
        1  1751 1 1 113 ARG HH11 H 21.281  25.030 -33.475 1.00 . A A . 208 ARG HH11 1 1 
        1  1752 1 1 113 ARG HH12 H 20.530  25.335 -35.021 1.00 . A A . 208 ARG HH12 1 1 
        1  1753 1 1 113 ARG HH21 H 22.301  28.284 -35.670 1.00 . A A . 208 ARG HH21 1 1 
        1  1754 1 1 113 ARG HH22 H 21.091  27.167 -36.251 1.00 . A A . 208 ARG HH22 1 1 
        1  1755 1 1 113 ARG N    N 23.384  25.279 -27.958 1.00 . A A . 208 ARG N    1 1 
        1  1756 1 1 113 ARG NE   N 22.784  27.095 -33.508 1.00 . A A . 208 ARG NE   1 1 
        1  1757 1 1 113 ARG NH1  N 21.183  25.605 -34.299 1.00 . A A . 208 ARG NH1  1 1 
        1  1758 1 1 113 ARG NH2  N 21.756  27.444 -35.542 1.00 . A A . 208 ARG NH2  1 1 
        1  1759 1 1 113 ARG O    O 22.003  23.723 -30.827 1.00 . A A . 208 ARG O    1 1 
        1  1760 1 1 114 GLU C    C 24.094  21.342 -30.555 1.00 . A A . 209 GLU C    1 1 
        1  1761 1 1 114 GLU CA   C 24.576  22.706 -31.034 1.00 . A A . 209 GLU CA   1 1 
        1  1762 1 1 114 GLU CB   C 26.101  22.714 -31.091 1.00 . A A . 209 GLU CB   1 1 
        1  1763 1 1 114 GLU CD   C 26.386  23.492 -33.476 1.00 . A A . 209 GLU CD   1 1 
        1  1764 1 1 114 GLU CG   C 26.602  23.833 -32.004 1.00 . A A . 209 GLU CG   1 1 
        1  1765 1 1 114 GLU H    H 24.815  24.169 -29.498 1.00 . A A . 209 GLU H    1 1 
        1  1766 1 1 114 GLU HA   H 24.172  22.884 -32.031 1.00 . A A . 209 GLU HA   1 1 
        1  1767 1 1 114 GLU HB2  H 26.497  22.860 -30.086 1.00 . A A . 209 GLU HB2  1 1 
        1  1768 1 1 114 GLU HB3  H 26.449  21.751 -31.465 1.00 . A A . 209 GLU HB3  1 1 
        1  1769 1 1 114 GLU HG2  H 26.079  24.760 -31.771 1.00 . A A . 209 GLU HG2  1 1 
        1  1770 1 1 114 GLU HG3  H 27.666  23.982 -31.817 1.00 . A A . 209 GLU HG3  1 1 
        1  1771 1 1 114 GLU N    N 24.139  23.761 -30.129 1.00 . A A . 209 GLU N    1 1 
        1  1772 1 1 114 GLU O    O 24.038  20.393 -31.334 1.00 . A A . 209 GLU O    1 1 
        1  1773 1 1 114 GLU OE1  O 27.236  22.759 -34.030 1.00 . A A . 209 GLU OE1  1 1 
        1  1774 1 1 114 GLU OE2  O 25.372  23.965 -34.039 1.00 . A A . 209 GLU OE2  1 1 
        1  1775 1 1 115 PHE C    C 21.720  20.040 -28.616 1.00 . A A . 210 PHE C    1 1 
        1  1776 1 1 115 PHE CA   C 23.245  20.028 -28.672 1.00 . A A . 210 PHE CA   1 1 
        1  1777 1 1 115 PHE CB   C 23.838  19.925 -27.266 1.00 . A A . 210 PHE CB   1 1 
        1  1778 1 1 115 PHE CD1  C 22.977  17.747 -26.326 1.00 . A A . 210 PHE CD1  1 1 
        1  1779 1 1 115 PHE CD2  C 22.140  19.841 -25.423 1.00 . A A . 210 PHE CD2  1 1 
        1  1780 1 1 115 PHE CE1  C 22.143  17.036 -25.457 1.00 . A A . 210 PHE CE1  1 1 
        1  1781 1 1 115 PHE CE2  C 21.316  19.129 -24.539 1.00 . A A . 210 PHE CE2  1 1 
        1  1782 1 1 115 PHE CG   C 22.968  19.147 -26.313 1.00 . A A . 210 PHE CG   1 1 
        1  1783 1 1 115 PHE CZ   C 21.306  17.729 -24.571 1.00 . A A . 210 PHE CZ   1 1 
        1  1784 1 1 115 PHE H    H 23.848  22.060 -28.680 1.00 . A A . 210 PHE H    1 1 
        1  1785 1 1 115 PHE HA   H 23.555  19.165 -29.262 1.00 . A A . 210 PHE HA   1 1 
        1  1786 1 1 115 PHE HB2  H 24.824  19.466 -27.330 1.00 . A A . 210 PHE HB2  1 1 
        1  1787 1 1 115 PHE HB3  H 23.961  20.932 -26.866 1.00 . A A . 210 PHE HB3  1 1 
        1  1788 1 1 115 PHE HD1  H 22.151  20.921 -25.430 1.00 . A A . 210 PHE HD1  1 1 
        1  1789 1 1 115 PHE HD2  H 23.627  17.218 -27.008 1.00 . A A . 210 PHE HD2  1 1 
        1  1790 1 1 115 PHE HE1  H 20.689  19.658 -23.836 1.00 . A A . 210 PHE HE1  1 1 
        1  1791 1 1 115 PHE HE2  H 22.138  15.956 -25.461 1.00 . A A . 210 PHE HE2  1 1 
        1  1792 1 1 115 PHE HZ   H 20.659  17.173 -23.908 1.00 . A A . 210 PHE HZ   1 1 
        1  1793 1 1 115 PHE N    N 23.748  21.248 -29.272 1.00 . A A . 210 PHE N    1 1 
        1  1794 1 1 115 PHE O    O 21.091  18.993 -28.763 1.00 . A A . 210 PHE O    1 1 
        1  1795 1 1 116 PHE C    C 19.029  21.140 -29.733 1.00 . A A . 211 PHE C    1 1 
        1  1796 1 1 116 PHE CA   C 19.661  21.326 -28.349 1.00 . A A . 211 PHE CA   1 1 
        1  1797 1 1 116 PHE CB   C 19.283  22.699 -27.789 1.00 . A A . 211 PHE CB   1 1 
        1  1798 1 1 116 PHE CD1  C 19.029  21.952 -25.377 1.00 . A A . 211 PHE CD1  1 1 
        1  1799 1 1 116 PHE CD2  C 20.209  24.015 -25.853 1.00 . A A . 211 PHE CD2  1 1 
        1  1800 1 1 116 PHE CE1  C 19.273  22.134 -24.006 1.00 . A A . 211 PHE CE1  1 1 
        1  1801 1 1 116 PHE CE2  C 20.430  24.208 -24.482 1.00 . A A . 211 PHE CE2  1 1 
        1  1802 1 1 116 PHE CG   C 19.513  22.885 -26.303 1.00 . A A . 211 PHE CG   1 1 
        1  1803 1 1 116 PHE CZ   C 19.980  23.258 -23.559 1.00 . A A . 211 PHE CZ   1 1 
        1  1804 1 1 116 PHE H    H 21.667  22.044 -28.272 1.00 . A A . 211 PHE H    1 1 
        1  1805 1 1 116 PHE HA   H 19.266  20.553 -27.690 1.00 . A A . 211 PHE HA   1 1 
        1  1806 1 1 116 PHE HB2  H 19.859  23.459 -28.317 1.00 . A A . 211 PHE HB2  1 1 
        1  1807 1 1 116 PHE HB3  H 18.226  22.875 -27.991 1.00 . A A . 211 PHE HB3  1 1 
        1  1808 1 1 116 PHE HD1  H 18.466  21.094 -25.714 1.00 . A A . 211 PHE HD1  1 1 
        1  1809 1 1 116 PHE HD2  H 20.573  24.744 -26.561 1.00 . A A . 211 PHE HD2  1 1 
        1  1810 1 1 116 PHE HE1  H 18.914  21.408 -23.291 1.00 . A A . 211 PHE HE1  1 1 
        1  1811 1 1 116 PHE HE2  H 20.946  25.091 -24.134 1.00 . A A . 211 PHE HE2  1 1 
        1  1812 1 1 116 PHE HZ   H 20.186  23.396 -22.507 1.00 . A A . 211 PHE HZ   1 1 
        1  1813 1 1 116 PHE N    N 21.111  21.212 -28.406 1.00 . A A . 211 PHE N    1 1 
        1  1814 1 1 116 PHE O    O 17.858  20.776 -29.827 1.00 . A A . 211 PHE O    1 1 
        1  1815 1 1 117 SER C    C 18.953  19.847 -32.588 1.00 . A A . 212 SER C    1 1 
        1  1816 1 1 117 SER CA   C 19.272  21.279 -32.170 1.00 . A A . 212 SER CA   1 1 
        1  1817 1 1 117 SER CB   C 20.276  21.880 -33.151 1.00 . A A . 212 SER CB   1 1 
        1  1818 1 1 117 SER H    H 20.751  21.657 -30.682 1.00 . A A . 212 SER H    1 1 
        1  1819 1 1 117 SER HA   H 18.344  21.848 -32.233 1.00 . A A . 212 SER HA   1 1 
        1  1820 1 1 117 SER HB2  H 21.233  21.368 -33.060 1.00 . A A . 212 SER HB2  1 1 
        1  1821 1 1 117 SER HB3  H 19.899  21.763 -34.167 1.00 . A A . 212 SER HB3  1 1 
        1  1822 1 1 117 SER HG   H 20.892  23.343 -32.034 1.00 . A A . 212 SER HG   1 1 
        1  1823 1 1 117 SER N    N 19.788  21.380 -30.808 1.00 . A A . 212 SER N    1 1 
        1  1824 1 1 117 SER O    O 18.375  19.643 -33.652 1.00 . A A . 212 SER O    1 1 
        1  1825 1 1 117 SER OG   O 20.445  23.254 -32.880 1.00 . A A . 212 SER OG   1 1 
        1  1826 1 1 118 GLN C    C 17.548  17.139 -31.912 1.00 . A A . 213 GLN C    1 1 
        1  1827 1 1 118 GLN CA   C 19.025  17.465 -32.129 1.00 . A A . 213 GLN CA   1 1 
        1  1828 1 1 118 GLN CB   C 19.897  16.536 -31.287 1.00 . A A . 213 GLN CB   1 1 
        1  1829 1 1 118 GLN CD   C 20.288  15.546 -29.013 1.00 . A A . 213 GLN CD   1 1 
        1  1830 1 1 118 GLN CG   C 19.360  16.396 -29.863 1.00 . A A . 213 GLN CG   1 1 
        1  1831 1 1 118 GLN H    H 19.794  19.038 -30.913 1.00 . A A . 213 GLN H    1 1 
        1  1832 1 1 118 GLN HA   H 19.266  17.313 -33.182 1.00 . A A . 213 GLN HA   1 1 
        1  1833 1 1 118 GLN HB2  H 19.920  15.547 -31.745 1.00 . A A . 213 GLN HB2  1 1 
        1  1834 1 1 118 GLN HB3  H 20.906  16.946 -31.242 1.00 . A A . 213 GLN HB3  1 1 
        1  1835 1 1 118 GLN HE21 H 21.077  17.208 -28.166 1.00 . A A . 213 GLN HE21 1 1 
        1  1836 1 1 118 GLN HE22 H 21.725  15.681 -27.592 1.00 . A A . 213 GLN HE22 1 1 
        1  1837 1 1 118 GLN HG2  H 19.277  17.389 -29.420 1.00 . A A . 213 GLN HG2  1 1 
        1  1838 1 1 118 GLN HG3  H 18.378  15.924 -29.874 1.00 . A A . 213 GLN HG3  1 1 
        1  1839 1 1 118 GLN N    N 19.314  18.845 -31.780 1.00 . A A . 213 GLN N    1 1 
        1  1840 1 1 118 GLN NE2  N 21.097  16.199 -28.190 1.00 . A A . 213 GLN NE2  1 1 
        1  1841 1 1 118 GLN O    O 17.007  16.239 -32.554 1.00 . A A . 213 GLN O    1 1 
        1  1842 1 1 118 GLN OE1  O 20.281  14.320 -29.093 1.00 . A A . 213 GLN OE1  1 1 
        1  1843 1 1 119 TYR C    C 14.551  18.390 -31.563 1.00 . A A . 214 TYR C    1 1 
        1  1844 1 1 119 TYR CA   C 15.513  17.641 -30.642 1.00 . A A . 214 TYR CA   1 1 
        1  1845 1 1 119 TYR CB   C 15.307  18.056 -29.186 1.00 . A A . 214 TYR CB   1 1 
        1  1846 1 1 119 TYR CD1  C 15.975  16.015 -27.853 1.00 . A A . 214 TYR CD1  1 1 
        1  1847 1 1 119 TYR CD2  C 17.371  18.000 -27.724 1.00 . A A . 214 TYR CD2  1 1 
        1  1848 1 1 119 TYR CE1  C 16.829  15.351 -26.960 1.00 . A A . 214 TYR CE1  1 1 
        1  1849 1 1 119 TYR CE2  C 18.227  17.348 -26.824 1.00 . A A . 214 TYR CE2  1 1 
        1  1850 1 1 119 TYR CG   C 16.241  17.341 -28.230 1.00 . A A . 214 TYR CG   1 1 
        1  1851 1 1 119 TYR CZ   C 17.959  16.018 -26.439 1.00 . A A . 214 TYR CZ   1 1 
        1  1852 1 1 119 TYR H    H 17.402  18.614 -30.526 1.00 . A A . 214 TYR H    1 1 
        1  1853 1 1 119 TYR HA   H 15.305  16.574 -30.726 1.00 . A A . 214 TYR HA   1 1 
        1  1854 1 1 119 TYR HB2  H 15.468  19.130 -29.101 1.00 . A A . 214 TYR HB2  1 1 
        1  1855 1 1 119 TYR HB3  H 14.277  17.841 -28.901 1.00 . A A . 214 TYR HB3  1 1 
        1  1856 1 1 119 TYR HD1  H 15.113  15.504 -28.256 1.00 . A A . 214 TYR HD1  1 1 
        1  1857 1 1 119 TYR HD2  H 17.590  19.013 -28.028 1.00 . A A . 214 TYR HD2  1 1 
        1  1858 1 1 119 TYR HE1  H 16.619  14.332 -26.673 1.00 . A A . 214 TYR HE1  1 1 
        1  1859 1 1 119 TYR HE2  H 19.096  17.856 -26.432 1.00 . A A . 214 TYR HE2  1 1 
        1  1860 1 1 119 TYR HH   H 18.515  14.476 -25.387 1.00 . A A . 214 TYR HH   1 1 
        1  1861 1 1 119 TYR N    N 16.904  17.875 -31.001 1.00 . A A . 214 TYR N    1 1 
        1  1862 1 1 119 TYR O    O 13.353  18.110 -31.553 1.00 . A A . 214 TYR O    1 1 
        1  1863 1 1 119 TYR OH   O 18.790  15.377 -25.572 1.00 . A A . 214 TYR OH   1 1 
        1  1864 1 1 120 GLY C    C 15.065  21.156 -33.987 1.00 . A A . 215 GLY C    1 1 
        1  1865 1 1 120 GLY CA   C 14.250  20.043 -33.341 1.00 . A A . 215 GLY CA   1 1 
        1  1866 1 1 120 GLY H    H 16.031  19.584 -32.280 1.00 . A A . 215 GLY H    1 1 
        1  1867 1 1 120 GLY HA2  H 13.921  19.348 -34.114 1.00 . A A . 215 GLY HA2  1 1 
        1  1868 1 1 120 GLY HA3  H 13.371  20.472 -32.860 1.00 . A A . 215 GLY HA3  1 1 
        1  1869 1 1 120 GLY N    N 15.054  19.338 -32.356 1.00 . A A . 215 GLY N    1 1 
        1  1870 1 1 120 GLY O    O 15.906  20.891 -34.846 1.00 . A A . 215 GLY O    1 1 
        1  1871 1 1 121 ASP C    C 15.660  24.583 -32.926 1.00 . A A . 216 ASP C    1 1 
        1  1872 1 1 121 ASP CA   C 15.557  23.555 -34.048 1.00 . A A . 216 ASP CA   1 1 
        1  1873 1 1 121 ASP CB   C 14.842  24.173 -35.249 1.00 . A A . 216 ASP CB   1 1 
        1  1874 1 1 121 ASP CG   C 14.889  23.274 -36.482 1.00 . A A . 216 ASP CG   1 1 
        1  1875 1 1 121 ASP H    H 14.089  22.553 -32.881 1.00 . A A . 216 ASP H    1 1 
        1  1876 1 1 121 ASP HA   H 16.562  23.255 -34.345 1.00 . A A . 216 ASP HA   1 1 
        1  1877 1 1 121 ASP HB2  H 13.803  24.368 -34.985 1.00 . A A . 216 ASP HB2  1 1 
        1  1878 1 1 121 ASP HB3  H 15.323  25.120 -35.493 1.00 . A A . 216 ASP HB3  1 1 
        1  1879 1 1 121 ASP N    N 14.813  22.397 -33.568 1.00 . A A . 216 ASP N    1 1 
        1  1880 1 1 121 ASP O    O 14.716  24.770 -32.162 1.00 . A A . 216 ASP O    1 1 
        1  1881 1 1 121 ASP OD1  O 15.951  23.266 -37.147 1.00 . A A . 216 ASP OD1  1 1 
        1  1882 1 1 121 ASP OD2  O 13.866  22.604 -36.747 1.00 . A A . 216 ASP OD2  1 1 
        1  1883 1 1 122 VAL C    C 17.187  27.605 -32.349 1.00 . A A . 217 VAL C    1 1 
        1  1884 1 1 122 VAL CA   C 17.102  26.202 -31.770 1.00 . A A . 217 VAL CA   1 1 
        1  1885 1 1 122 VAL CB   C 18.432  25.825 -31.108 1.00 . A A . 217 VAL CB   1 1 
        1  1886 1 1 122 VAL CG1  C 18.750  26.748 -29.935 1.00 . A A . 217 VAL CG1  1 1 
        1  1887 1 1 122 VAL CG2  C 18.368  24.399 -30.572 1.00 . A A . 217 VAL CG2  1 1 
        1  1888 1 1 122 VAL H    H 17.539  25.073 -33.515 1.00 . A A . 217 VAL H    1 1 
        1  1889 1 1 122 VAL HA   H 16.314  26.168 -31.018 1.00 . A A . 217 VAL HA   1 1 
        1  1890 1 1 122 VAL HB   H 19.234  25.895 -31.843 1.00 . A A . 217 VAL HB   1 1 
        1  1891 1 1 122 VAL N    N 16.814  25.246 -32.834 1.00 . A A . 217 VAL N    1 1 
        1  1892 1 1 122 VAL O    O 17.795  27.808 -33.398 1.00 . A A . 217 VAL O    1 1 
        1  1893 1 1 123 MET C    C 17.845  30.652 -31.520 1.00 . A A . 218 MET C    1 1 
        1  1894 1 1 123 MET CA   C 16.617  29.962 -32.100 1.00 . A A . 218 MET CA   1 1 
        1  1895 1 1 123 MET CB   C 15.357  30.689 -31.625 1.00 . A A . 218 MET CB   1 1 
        1  1896 1 1 123 MET CE   C 14.749  28.729 -34.484 1.00 . A A . 218 MET CE   1 1 
        1  1897 1 1 123 MET CG   C 14.055  30.065 -32.135 1.00 . A A . 218 MET CG   1 1 
        1  1898 1 1 123 MET H    H 16.080  28.349 -30.817 1.00 . A A . 218 MET H    1 1 
        1  1899 1 1 123 MET HA   H 16.671  30.014 -33.187 1.00 . A A . 218 MET HA   1 1 
        1  1900 1 1 123 MET HB2  H 15.338  30.679 -30.535 1.00 . A A . 218 MET HB2  1 1 
        1  1901 1 1 123 MET HB3  H 15.407  31.727 -31.953 1.00 . A A . 218 MET HB3  1 1 
        1  1902 1 1 123 MET HE1  H 14.660  27.915 -33.765 1.00 . A A . 218 MET HE1  1 1 
        1  1903 1 1 123 MET HE2  H 14.386  28.400 -35.458 1.00 . A A . 218 MET HE2  1 1 
        1  1904 1 1 123 MET HE3  H 15.795  29.021 -34.575 1.00 . A A . 218 MET HE3  1 1 
        1  1905 1 1 123 MET HG2  H 14.006  29.023 -31.818 1.00 . A A . 218 MET HG2  1 1 
        1  1906 1 1 123 MET HG3  H 13.234  30.593 -31.650 1.00 . A A . 218 MET HG3  1 1 
        1  1907 1 1 123 MET N    N 16.578  28.574 -31.666 1.00 . A A . 218 MET N    1 1 
        1  1908 1 1 123 MET O    O 18.491  31.437 -32.211 1.00 . A A . 218 MET O    1 1 
        1  1909 1 1 123 MET SD   S 13.757  30.137 -33.923 1.00 . A A . 218 MET SD   1 1 
        1  1910 1 1 124 ASP C    C 19.523  30.331 -28.205 1.00 . A A . 219 ASP C    1 1 
        1  1911 1 1 124 ASP CA   C 19.288  30.976 -29.569 1.00 . A A . 219 ASP CA   1 1 
        1  1912 1 1 124 ASP CB   C 18.966  32.460 -29.359 1.00 . A A . 219 ASP CB   1 1 
        1  1913 1 1 124 ASP CG   C 20.187  33.279 -28.947 1.00 . A A . 219 ASP CG   1 1 
        1  1914 1 1 124 ASP H    H 17.609  29.687 -29.743 1.00 . A A . 219 ASP H    1 1 
        1  1915 1 1 124 ASP HA   H 20.192  30.859 -30.166 1.00 . A A . 219 ASP HA   1 1 
        1  1916 1 1 124 ASP HB2  H 18.564  32.877 -30.283 1.00 . A A . 219 ASP HB2  1 1 
        1  1917 1 1 124 ASP HB3  H 18.196  32.547 -28.592 1.00 . A A . 219 ASP HB3  1 1 
        1  1918 1 1 124 ASP N    N 18.164  30.359 -30.255 1.00 . A A . 219 ASP N    1 1 
        1  1919 1 1 124 ASP O    O 18.753  29.482 -27.764 1.00 . A A . 219 ASP O    1 1 
        1  1920 1 1 124 ASP OD1  O 21.301  32.930 -29.399 1.00 . A A . 219 ASP OD1  1 1 
        1  1921 1 1 124 ASP OD2  O 19.996  34.252 -28.183 1.00 . A A . 219 ASP OD2  1 1 
        1  1922 1 1 125 VAL C    C 21.504  31.607 -25.502 1.00 . A A . 220 VAL C    1 1 
        1  1923 1 1 125 VAL CA   C 20.954  30.367 -26.189 1.00 . A A . 220 VAL CA   1 1 
        1  1924 1 1 125 VAL CB   C 22.002  29.248 -26.213 1.00 . A A . 220 VAL CB   1 1 
        1  1925 1 1 125 VAL CG1  C 22.669  29.069 -24.850 1.00 . A A . 220 VAL CG1  1 1 
        1  1926 1 1 125 VAL CG2  C 21.334  27.926 -26.580 1.00 . A A . 220 VAL CG2  1 1 
        1  1927 1 1 125 VAL H    H 21.222  31.407 -28.007 1.00 . A A . 220 VAL H    1 1 
        1  1928 1 1 125 VAL HA   H 20.067  30.032 -25.653 1.00 . A A . 220 VAL HA   1 1 
        1  1929 1 1 125 VAL HB   H 22.768  29.484 -26.951 1.00 . A A . 220 VAL HB   1 1 
        1  1930 1 1 125 VAL N    N 20.604  30.754 -27.548 1.00 . A A . 220 VAL N    1 1 
        1  1931 1 1 125 VAL O    O 22.139  32.441 -26.148 1.00 . A A . 220 VAL O    1 1 
        1  1932 1 1 126 PHE C    C 22.309  32.498 -22.105 1.00 . A A . 221 PHE C    1 1 
        1  1933 1 1 126 PHE CA   C 21.721  32.897 -23.453 1.00 . A A . 221 PHE CA   1 1 
        1  1934 1 1 126 PHE CB   C 20.551  33.865 -23.279 1.00 . A A . 221 PHE CB   1 1 
        1  1935 1 1 126 PHE CD1  C 21.006  35.262 -21.224 1.00 . A A . 221 PHE CD1  1 1 
        1  1936 1 1 126 PHE CD2  C 21.233  36.293 -23.410 1.00 . A A . 221 PHE CD2  1 1 
        1  1937 1 1 126 PHE CE1  C 21.372  36.469 -20.615 1.00 . A A . 221 PHE CE1  1 1 
        1  1938 1 1 126 PHE CE2  C 21.590  37.501 -22.801 1.00 . A A . 221 PHE CE2  1 1 
        1  1939 1 1 126 PHE CG   C 20.938  35.170 -22.623 1.00 . A A . 221 PHE CG   1 1 
        1  1940 1 1 126 PHE CZ   C 21.661  37.590 -21.404 1.00 . A A . 221 PHE CZ   1 1 
        1  1941 1 1 126 PHE H    H 20.745  31.011 -23.719 1.00 . A A . 221 PHE H    1 1 
        1  1942 1 1 126 PHE HA   H 22.499  33.401 -24.027 1.00 . A A . 221 PHE HA   1 1 
        1  1943 1 1 126 PHE HB2  H 20.126  34.082 -24.259 1.00 . A A . 221 PHE HB2  1 1 
        1  1944 1 1 126 PHE HB3  H 19.780  33.387 -22.675 1.00 . A A . 221 PHE HB3  1 1 
        1  1945 1 1 126 PHE HD1  H 21.178  36.228 -24.486 1.00 . A A . 221 PHE HD1  1 1 
        1  1946 1 1 126 PHE HD2  H 20.778  34.401 -20.614 1.00 . A A . 221 PHE HD2  1 1 
        1  1947 1 1 126 PHE HE1  H 21.813  38.366 -23.409 1.00 . A A . 221 PHE HE1  1 1 
        1  1948 1 1 126 PHE HE2  H 21.426  36.539 -19.539 1.00 . A A . 221 PHE HE2  1 1 
        1  1949 1 1 126 PHE HZ   H 21.942  38.522 -20.936 1.00 . A A . 221 PHE HZ   1 1 
        1  1950 1 1 126 PHE N    N 21.264  31.734 -24.197 1.00 . A A . 221 PHE N    1 1 
        1  1951 1 1 126 PHE O    O 21.798  31.602 -21.433 1.00 . A A . 221 PHE O    1 1 
        1  1952 1 1 127 ILE C    C 24.633  34.307 -19.980 1.00 . A A . 222 ILE C    1 1 
        1  1953 1 1 127 ILE CA   C 24.093  32.960 -20.468 1.00 . A A . 222 ILE CA   1 1 
        1  1954 1 1 127 ILE CB   C 25.252  31.970 -20.684 1.00 . A A . 222 ILE CB   1 1 
        1  1955 1 1 127 ILE CD1  C 25.850  29.609 -21.438 1.00 . A A . 222 ILE CD1  1 1 
        1  1956 1 1 127 ILE CG1  C 24.729  30.620 -21.200 1.00 . A A . 222 ILE CG1  1 1 
        1  1957 1 1 127 ILE CG2  C 26.009  31.767 -19.366 1.00 . A A . 222 ILE CG2  1 1 
        1  1958 1 1 127 ILE H    H 23.756  33.899 -22.333 1.00 . A A . 222 ILE H    1 1 
        1  1959 1 1 127 ILE HA   H 23.400  32.537 -19.740 1.00 . A A . 222 ILE HA   1 1 
        1  1960 1 1 127 ILE HB   H 25.940  32.380 -21.424 1.00 . A A . 222 ILE HB   1 1 
        1  1961 1 1 127 ILE HD11 H 26.600  30.037 -22.103 1.00 . A A . 222 ILE HD11 1 1 
        1  1962 1 1 127 ILE HD12 H 26.317  29.331 -20.493 1.00 . A A . 222 ILE HD12 1 1 
        1  1963 1 1 127 ILE HD13 H 25.435  28.714 -21.901 1.00 . A A . 222 ILE HD13 1 1 
        1  1964 1 1 127 ILE N    N 23.392  33.182 -21.722 1.00 . A A . 222 ILE N    1 1 
        1  1965 1 1 127 ILE O    O 25.531  34.867 -20.609 1.00 . A A . 222 ILE O    1 1 
        1  1966 1 1 128 PRO C    C 25.912  35.920 -17.617 1.00 . A A . 223 PRO C    1 1 
        1  1967 1 1 128 PRO CA   C 24.553  36.096 -18.292 1.00 . A A . 223 PRO CA   1 1 
        1  1968 1 1 128 PRO CB   C 23.472  36.483 -17.282 1.00 . A A . 223 PRO CB   1 1 
        1  1969 1 1 128 PRO CD   C 23.025  34.267 -18.084 1.00 . A A . 223 PRO CD   1 1 
        1  1970 1 1 128 PRO CG   C 22.917  35.133 -16.832 1.00 . A A . 223 PRO CG   1 1 
        1  1971 1 1 128 PRO HA   H 24.628  36.866 -19.061 1.00 . A A . 223 PRO HA   1 1 
        1  1972 1 1 128 PRO HB2  H 23.875  37.057 -16.447 1.00 . A A . 223 PRO HB2  1 1 
        1  1973 1 1 128 PRO HB3  H 22.691  37.047 -17.792 1.00 . A A . 223 PRO HB3  1 1 
        1  1974 1 1 128 PRO HD2  H 23.243  33.236 -17.807 1.00 . A A . 223 PRO HD2  1 1 
        1  1975 1 1 128 PRO HD3  H 22.098  34.319 -18.654 1.00 . A A . 223 PRO HD3  1 1 
        1  1976 1 1 128 PRO HG2  H 23.561  34.723 -16.054 1.00 . A A . 223 PRO HG2  1 1 
        1  1977 1 1 128 PRO HG3  H 21.886  35.220 -16.490 1.00 . A A . 223 PRO HG3  1 1 
        1  1978 1 1 128 PRO N    N 24.103  34.841 -18.868 1.00 . A A . 223 PRO N    1 1 
        1  1979 1 1 128 PRO O    O 26.414  34.799 -17.505 1.00 . A A . 223 PRO O    1 1 
        1  1980 1 1 129 LYS C    C 27.772  37.671 -15.154 1.00 . A A . 224 LYS C    1 1 
        1  1981 1 1 129 LYS CA   C 27.827  37.003 -16.531 1.00 . A A . 224 LYS CA   1 1 
        1  1982 1 1 129 LYS CB   C 28.862  37.719 -17.407 1.00 . A A . 224 LYS CB   1 1 
        1  1983 1 1 129 LYS CD   C 28.458  36.772 -19.740 1.00 . A A . 224 LYS CD   1 1 
        1  1984 1 1 129 LYS CE   C 29.060  35.931 -20.866 1.00 . A A . 224 LYS CE   1 1 
        1  1985 1 1 129 LYS CG   C 29.410  36.845 -18.539 1.00 . A A . 224 LYS CG   1 1 
        1  1986 1 1 129 LYS H    H 26.044  37.916 -17.256 1.00 . A A . 224 LYS H    1 1 
        1  1987 1 1 129 LYS HA   H 28.138  35.966 -16.405 1.00 . A A . 224 LYS HA   1 1 
        1  1988 1 1 129 LYS HB2  H 28.435  38.636 -17.814 1.00 . A A . 224 LYS HB2  1 1 
        1  1989 1 1 129 LYS HB3  H 29.707  37.994 -16.776 1.00 . A A . 224 LYS HB3  1 1 
        1  1990 1 1 129 LYS HD2  H 27.520  36.307 -19.437 1.00 . A A . 224 LYS HD2  1 1 
        1  1991 1 1 129 LYS HD3  H 28.255  37.777 -20.109 1.00 . A A . 224 LYS HD3  1 1 
        1  1992 1 1 129 LYS HE2  H 29.303  34.942 -20.476 1.00 . A A . 224 LYS HE2  1 1 
        1  1993 1 1 129 LYS HE3  H 28.317  35.822 -21.656 1.00 . A A . 224 LYS HE3  1 1 
        1  1994 1 1 129 LYS HG2  H 30.357  37.273 -18.869 1.00 . A A . 224 LYS HG2  1 1 
        1  1995 1 1 129 LYS HG3  H 29.606  35.843 -18.157 1.00 . A A . 224 LYS HG3  1 1 
        1  1996 1 1 129 LYS HZ1  H 30.988  36.633 -20.709 1.00 . A A . 224 LYS HZ1  1 1 
        1  1997 1 1 129 LYS HZ2  H 30.631  35.992 -22.182 1.00 . A A . 224 LYS HZ2  1 1 
        1  1998 1 1 129 LYS HZ3  H 30.062  37.476 -21.772 1.00 . A A . 224 LYS HZ3  1 1 
        1  1999 1 1 129 LYS N    N 26.512  37.026 -17.161 1.00 . A A . 224 LYS N    1 1 
        1  2000 1 1 129 LYS NZ   N 30.277  36.554 -21.421 1.00 . A A . 224 LYS NZ   1 1 
        1  2001 1 1 129 LYS O    O 26.916  38.525 -14.916 1.00 . A A . 224 LYS O    1 1 
        1  2002 1 1 130 PRO C    C 29.010  34.861 -14.450 1.00 . A A . 225 PRO C    1 1 
        1  2003 1 1 130 PRO CA   C 29.673  36.236 -14.445 1.00 . A A . 225 PRO CA   1 1 
        1  2004 1 1 130 PRO CB   C 30.644  36.380 -13.281 1.00 . A A . 225 PRO CB   1 1 
        1  2005 1 1 130 PRO CD   C 28.809  37.877 -12.930 1.00 . A A . 225 PRO CD   1 1 
        1  2006 1 1 130 PRO CG   C 29.779  36.975 -12.171 1.00 . A A . 225 PRO CG   1 1 
        1  2007 1 1 130 PRO HA   H 30.217  36.379 -15.378 1.00 . A A . 225 PRO HA   1 1 
        1  2008 1 1 130 PRO HB2  H 31.078  35.424 -12.986 1.00 . A A . 225 PRO HB2  1 1 
        1  2009 1 1 130 PRO HB3  H 31.424  37.084 -13.570 1.00 . A A . 225 PRO HB3  1 1 
        1  2010 1 1 130 PRO HD2  H 27.847  37.910 -12.420 1.00 . A A . 225 PRO HD2  1 1 
        1  2011 1 1 130 PRO HD3  H 29.230  38.879 -13.018 1.00 . A A . 225 PRO HD3  1 1 
        1  2012 1 1 130 PRO HG2  H 29.219  36.178 -11.682 1.00 . A A . 225 PRO HG2  1 1 
        1  2013 1 1 130 PRO HG3  H 30.372  37.535 -11.448 1.00 . A A . 225 PRO HG3  1 1 
        1  2014 1 1 130 PRO N    N 28.684  37.288 -14.250 1.00 . A A . 225 PRO N    1 1 
        1  2015 1 1 130 PRO O    O 27.824  34.730 -14.153 1.00 . A A . 225 PRO O    1 1 
        1  2016 1 1 131 PHE C    C 28.616  32.002 -13.627 1.00 . A A . 226 PHE C    1 1 
        1  2017 1 1 131 PHE CA   C 29.280  32.470 -14.923 1.00 . A A . 226 PHE CA   1 1 
        1  2018 1 1 131 PHE CB   C 30.434  31.543 -15.320 1.00 . A A . 226 PHE CB   1 1 
        1  2019 1 1 131 PHE CD1  C 28.980  29.842 -16.511 1.00 . A A . 226 PHE CD1  1 1 
        1  2020 1 1 131 PHE CD2  C 31.002  30.625 -17.604 1.00 . A A . 226 PHE CD2  1 1 
        1  2021 1 1 131 PHE CE1  C 28.697  29.033 -17.621 1.00 . A A . 226 PHE CE1  1 1 
        1  2022 1 1 131 PHE CE2  C 30.719  29.819 -18.714 1.00 . A A . 226 PHE CE2  1 1 
        1  2023 1 1 131 PHE CG   C 30.131  30.649 -16.505 1.00 . A A . 226 PHE CG   1 1 
        1  2024 1 1 131 PHE CZ   C 29.564  29.024 -18.721 1.00 . A A . 226 PHE CZ   1 1 
        1  2025 1 1 131 PHE H    H 30.765  33.984 -14.991 1.00 . A A . 226 PHE H    1 1 
        1  2026 1 1 131 PHE HA   H 28.538  32.458 -15.721 1.00 . A A . 226 PHE HA   1 1 
        1  2027 1 1 131 PHE HB2  H 31.299  32.159 -15.569 1.00 . A A . 226 PHE HB2  1 1 
        1  2028 1 1 131 PHE HB3  H 30.711  30.923 -14.468 1.00 . A A . 226 PHE HB3  1 1 
        1  2029 1 1 131 PHE HD1  H 28.311  29.841 -15.663 1.00 . A A . 226 PHE HD1  1 1 
        1  2030 1 1 131 PHE HD2  H 31.896  31.232 -17.601 1.00 . A A . 226 PHE HD2  1 1 
        1  2031 1 1 131 PHE HE1  H 27.809  28.418 -17.627 1.00 . A A . 226 PHE HE1  1 1 
        1  2032 1 1 131 PHE HE2  H 31.388  29.814 -19.562 1.00 . A A . 226 PHE HE2  1 1 
        1  2033 1 1 131 PHE HZ   H 29.345  28.403 -19.577 1.00 . A A . 226 PHE HZ   1 1 
        1  2034 1 1 131 PHE N    N 29.787  33.827 -14.798 1.00 . A A . 226 PHE N    1 1 
        1  2035 1 1 131 PHE O    O 29.123  32.261 -12.535 1.00 . A A . 226 PHE O    1 1 
        1  2036 1 1 132 ARG C    C 26.128  29.424 -13.042 1.00 . A A . 227 ARG C    1 1 
        1  2037 1 1 132 ARG CA   C 26.703  30.780 -12.645 1.00 . A A . 227 ARG CA   1 1 
        1  2038 1 1 132 ARG CB   C 25.591  31.768 -12.263 1.00 . A A . 227 ARG CB   1 1 
        1  2039 1 1 132 ARG CD   C 25.132  33.979 -11.080 1.00 . A A . 227 ARG CD   1 1 
        1  2040 1 1 132 ARG CG   C 26.136  32.858 -11.334 1.00 . A A . 227 ARG CG   1 1 
        1  2041 1 1 132 ARG CZ   C 22.782  34.283 -10.385 1.00 . A A . 227 ARG CZ   1 1 
        1  2042 1 1 132 ARG H    H 27.125  31.142 -14.688 1.00 . A A . 227 ARG H    1 1 
        1  2043 1 1 132 ARG HA   H 27.346  30.624 -11.779 1.00 . A A . 227 ARG HA   1 1 
        1  2044 1 1 132 ARG HB2  H 25.179  32.218 -13.166 1.00 . A A . 227 ARG HB2  1 1 
        1  2045 1 1 132 ARG HB3  H 24.797  31.241 -11.733 1.00 . A A . 227 ARG HB3  1 1 
        1  2046 1 1 132 ARG HD2  H 25.558  34.674 -10.356 1.00 . A A . 227 ARG HD2  1 1 
        1  2047 1 1 132 ARG HD3  H 24.962  34.507 -12.019 1.00 . A A . 227 ARG HD3  1 1 
        1  2048 1 1 132 ARG HE   H 23.741  32.506 -10.387 1.00 . A A . 227 ARG HE   1 1 
        1  2049 1 1 132 ARG HG2  H 26.429  32.400 -10.389 1.00 . A A . 227 ARG HG2  1 1 
        1  2050 1 1 132 ARG HG3  H 27.021  33.306 -11.785 1.00 . A A . 227 ARG HG3  1 1 
        1  2051 1 1 132 ARG HH11 H 23.740  36.002 -10.881 1.00 . A A . 227 ARG HH11 1 1 
        1  2052 1 1 132 ARG HH12 H 22.058  36.186 -10.432 1.00 . A A . 227 ARG HH12 1 1 
        1  2053 1 1 132 ARG HH21 H 21.552  32.764  -9.846 1.00 . A A . 227 ARG HH21 1 1 
        1  2054 1 1 132 ARG HH22 H 20.827  34.356  -9.832 1.00 . A A . 227 ARG HH22 1 1 
        1  2055 1 1 132 ARG N    N 27.479  31.314 -13.758 1.00 . A A . 227 ARG N    1 1 
        1  2056 1 1 132 ARG NE   N 23.840  33.492 -10.583 1.00 . A A . 227 ARG NE   1 1 
        1  2057 1 1 132 ARG NH1  N 22.865  35.597 -10.581 1.00 . A A . 227 ARG NH1  1 1 
        1  2058 1 1 132 ARG NH2  N 21.629  33.761  -9.985 1.00 . A A . 227 ARG NH2  1 1 
        1  2059 1 1 132 ARG O    O 26.283  28.986 -14.181 1.00 . A A . 227 ARG O    1 1 
        1  2060 1 1 133 ALA C    C 23.765  27.309 -13.241 1.00 . A A . 228 ALA C    1 1 
        1  2061 1 1 133 ALA CA   C 24.945  27.408 -12.265 1.00 . A A . 228 ALA CA   1 1 
        1  2062 1 1 133 ALA CB   C 24.534  26.883 -10.887 1.00 . A A . 228 ALA CB   1 1 
        1  2063 1 1 133 ALA H    H 25.321  29.196 -11.200 1.00 . A A . 228 ALA H    1 1 
        1  2064 1 1 133 ALA HA   H 25.751  26.783 -12.648 1.00 . A A . 228 ALA HA   1 1 
        1  2065 1 1 133 ALA HB1  H 25.377  26.956 -10.201 1.00 . A A . 228 ALA HB1  1 1 
        1  2066 1 1 133 ALA HB2  H 23.705  27.478 -10.501 1.00 . A A . 228 ALA HB2  1 1 
        1  2067 1 1 133 ALA HB3  H 24.222  25.841 -10.960 1.00 . A A . 228 ALA HB3  1 1 
        1  2068 1 1 133 ALA N    N 25.464  28.757 -12.098 1.00 . A A . 228 ALA N    1 1 
        1  2069 1 1 133 ALA O    O 23.055  26.306 -13.208 1.00 . A A . 228 ALA O    1 1 
        1  2070 1 1 134 PHE C    C 22.564  28.910 -16.330 1.00 . A A . 229 PHE C    1 1 
        1  2071 1 1 134 PHE CA   C 22.337  28.296 -14.950 1.00 . A A . 229 PHE CA   1 1 
        1  2072 1 1 134 PHE CB   C 21.197  29.046 -14.259 1.00 . A A . 229 PHE CB   1 1 
        1  2073 1 1 134 PHE CD1  C 22.293  31.195 -13.522 1.00 . A A . 229 PHE CD1  1 1 
        1  2074 1 1 134 PHE CD2  C 20.500  31.314 -15.148 1.00 . A A . 229 PHE CD2  1 1 
        1  2075 1 1 134 PHE CE1  C 22.405  32.589 -13.543 1.00 . A A . 229 PHE CE1  1 1 
        1  2076 1 1 134 PHE CE2  C 20.604  32.711 -15.156 1.00 . A A . 229 PHE CE2  1 1 
        1  2077 1 1 134 PHE CG   C 21.332  30.553 -14.312 1.00 . A A . 229 PHE CG   1 1 
        1  2078 1 1 134 PHE CZ   C 21.553  33.352 -14.349 1.00 . A A . 229 PHE CZ   1 1 
        1  2079 1 1 134 PHE H    H 24.166  29.083 -14.181 1.00 . A A . 229 PHE H    1 1 
        1  2080 1 1 134 PHE HA   H 22.023  27.263 -15.096 1.00 . A A . 229 PHE HA   1 1 
        1  2081 1 1 134 PHE HB2  H 20.264  28.771 -14.751 1.00 . A A . 229 PHE HB2  1 1 
        1  2082 1 1 134 PHE HB3  H 21.132  28.725 -13.219 1.00 . A A . 229 PHE HB3  1 1 
        1  2083 1 1 134 PHE HD1  H 22.946  30.610 -12.892 1.00 . A A . 229 PHE HD1  1 1 
        1  2084 1 1 134 PHE HD2  H 19.775  30.835 -15.789 1.00 . A A . 229 PHE HD2  1 1 
        1  2085 1 1 134 PHE HE1  H 23.149  33.087 -12.938 1.00 . A A . 229 PHE HE1  1 1 
        1  2086 1 1 134 PHE HE2  H 19.949  33.307 -15.774 1.00 . A A . 229 PHE HE2  1 1 
        1  2087 1 1 134 PHE HZ   H 21.628  34.429 -14.347 1.00 . A A . 229 PHE HZ   1 1 
        1  2088 1 1 134 PHE N    N 23.526  28.305 -14.105 1.00 . A A . 229 PHE N    1 1 
        1  2089 1 1 134 PHE O    O 23.638  29.432 -16.632 1.00 . A A . 229 PHE O    1 1 
        1  2090 1 1 135 ALA C    C 20.036  29.312 -19.035 1.00 . A A . 230 ALA C    1 1 
        1  2091 1 1 135 ALA CA   C 21.476  29.348 -18.511 1.00 . A A . 230 ALA CA   1 1 
        1  2092 1 1 135 ALA CB   C 22.380  28.498 -19.411 1.00 . A A . 230 ALA CB   1 1 
        1  2093 1 1 135 ALA H    H 20.675  28.390 -16.805 1.00 . A A . 230 ALA H    1 1 
        1  2094 1 1 135 ALA HA   H 21.832  30.378 -18.524 1.00 . A A . 230 ALA HA   1 1 
        1  2095 1 1 135 ALA HB1  H 22.041  27.462 -19.413 1.00 . A A . 230 ALA HB1  1 1 
        1  2096 1 1 135 ALA HB2  H 22.342  28.877 -20.433 1.00 . A A . 230 ALA HB2  1 1 
        1  2097 1 1 135 ALA HB3  H 23.407  28.543 -19.049 1.00 . A A . 230 ALA HB3  1 1 
        1  2098 1 1 135 ALA N    N 21.515  28.829 -17.155 1.00 . A A . 230 ALA N    1 1 
        1  2099 1 1 135 ALA O    O 19.116  28.924 -18.315 1.00 . A A . 230 ALA O    1 1 
        1  2100 1 1 136 PHE C    C 18.758  29.204 -22.422 1.00 . A A . 231 PHE C    1 1 
        1  2101 1 1 136 PHE CA   C 18.567  29.661 -20.981 1.00 . A A . 231 PHE CA   1 1 
        1  2102 1 1 136 PHE CB   C 17.922  31.047 -21.027 1.00 . A A . 231 PHE CB   1 1 
        1  2103 1 1 136 PHE CD1  C 18.858  32.540 -19.243 1.00 . A A . 231 PHE CD1  1 1 
        1  2104 1 1 136 PHE CD2  C 16.617  31.658 -18.944 1.00 . A A . 231 PHE CD2  1 1 
        1  2105 1 1 136 PHE CE1  C 18.745  33.232 -18.037 1.00 . A A . 231 PHE CE1  1 1 
        1  2106 1 1 136 PHE CE2  C 16.508  32.341 -17.725 1.00 . A A . 231 PHE CE2  1 1 
        1  2107 1 1 136 PHE CG   C 17.791  31.756 -19.703 1.00 . A A . 231 PHE CG   1 1 
        1  2108 1 1 136 PHE CZ   C 17.571  33.144 -17.277 1.00 . A A . 231 PHE CZ   1 1 
        1  2109 1 1 136 PHE H    H 20.642  30.075 -20.808 1.00 . A A . 231 PHE H    1 1 
        1  2110 1 1 136 PHE HA   H 17.901  28.973 -20.461 1.00 . A A . 231 PHE HA   1 1 
        1  2111 1 1 136 PHE HB2  H 18.522  31.673 -21.687 1.00 . A A . 231 PHE HB2  1 1 
        1  2112 1 1 136 PHE HB3  H 16.932  30.952 -21.472 1.00 . A A . 231 PHE HB3  1 1 
        1  2113 1 1 136 PHE HD1  H 15.789  31.060 -19.294 1.00 . A A . 231 PHE HD1  1 1 
        1  2114 1 1 136 PHE HD2  H 19.764  32.608 -19.828 1.00 . A A . 231 PHE HD2  1 1 
        1  2115 1 1 136 PHE HE1  H 15.598  32.243 -17.152 1.00 . A A . 231 PHE HE1  1 1 
        1  2116 1 1 136 PHE HE2  H 19.565  33.845 -17.692 1.00 . A A . 231 PHE HE2  1 1 
        1  2117 1 1 136 PHE HZ   H 17.500  33.707 -16.358 1.00 . A A . 231 PHE HZ   1 1 
        1  2118 1 1 136 PHE N    N 19.851  29.715 -20.295 1.00 . A A . 231 PHE N    1 1 
        1  2119 1 1 136 PHE O    O 19.879  29.183 -22.929 1.00 . A A . 231 PHE O    1 1 
        1  2120 1 1 137 VAL C    C 16.301  28.779 -25.092 1.00 . A A . 232 VAL C    1 1 
        1  2121 1 1 137 VAL CA   C 17.663  28.470 -24.490 1.00 . A A . 232 VAL CA   1 1 
        1  2122 1 1 137 VAL CB   C 18.006  26.976 -24.639 1.00 . A A . 232 VAL CB   1 1 
        1  2123 1 1 137 VAL CG1  C 17.080  26.099 -23.798 1.00 . A A . 232 VAL CG1  1 1 
        1  2124 1 1 137 VAL CG2  C 17.898  26.522 -26.096 1.00 . A A . 232 VAL CG2  1 1 
        1  2125 1 1 137 VAL H    H 16.779  28.819 -22.591 1.00 . A A . 232 VAL H    1 1 
        1  2126 1 1 137 VAL HA   H 18.417  29.053 -25.018 1.00 . A A . 232 VAL HA   1 1 
        1  2127 1 1 137 VAL HB   H 19.030  26.826 -24.298 1.00 . A A . 232 VAL HB   1 1 
        1  2128 1 1 137 VAL N    N 17.662  28.839 -23.082 1.00 . A A . 232 VAL N    1 1 
        1  2129 1 1 137 VAL O    O 15.295  28.772 -24.383 1.00 . A A . 232 VAL O    1 1 
        1  2130 1 1 138 THR C    C 14.897  28.239 -28.258 1.00 . A A . 233 THR C    1 1 
        1  2131 1 1 138 THR CA   C 15.018  29.247 -27.121 1.00 . A A . 233 THR CA   1 1 
        1  2132 1 1 138 THR CB   C 14.963  30.667 -27.678 1.00 . A A . 233 THR CB   1 1 
        1  2133 1 1 138 THR CG2  C 13.587  30.949 -28.282 1.00 . A A . 233 THR CG2  1 1 
        1  2134 1 1 138 THR H    H 17.134  29.124 -26.916 1.00 . A A . 233 THR H    1 1 
        1  2135 1 1 138 THR HA   H 14.182  29.106 -26.436 1.00 . A A . 233 THR HA   1 1 
        1  2136 1 1 138 THR HB   H 15.730  30.782 -28.444 1.00 . A A . 233 THR HB   1 1 
        1  2137 1 1 138 THR HG1  H 16.092  31.444 -26.315 1.00 . A A . 233 THR HG1  1 1 
        1  2138 1 1 138 THR HG21 H 12.817  30.797 -27.525 1.00 . A A . 233 THR HG21 1 1 
        1  2139 1 1 138 THR HG22 H 13.552  31.977 -28.643 1.00 . A A . 233 THR HG22 1 1 
        1  2140 1 1 138 THR HG23 H 13.404  30.276 -29.120 1.00 . A A . 233 THR HG23 1 1 
        1  2141 1 1 138 THR N    N 16.269  29.048 -26.401 1.00 . A A . 233 THR N    1 1 
        1  2142 1 1 138 THR O    O 15.883  27.904 -28.910 1.00 . A A . 233 THR O    1 1 
        1  2143 1 1 138 THR OG1  O 15.204  31.597 -26.647 1.00 . A A . 233 THR OG1  1 1 
        1  2144 1 1 139 PHE C    C 12.483  27.347 -30.601 1.00 . A A . 234 PHE C    1 1 
        1  2145 1 1 139 PHE CA   C 13.392  26.764 -29.524 1.00 . A A . 234 PHE CA   1 1 
        1  2146 1 1 139 PHE CB   C 12.760  25.527 -28.888 1.00 . A A . 234 PHE CB   1 1 
        1  2147 1 1 139 PHE CD1  C 14.262  23.554 -29.273 1.00 . A A . 234 PHE CD1  1 1 
        1  2148 1 1 139 PHE CD2  C 14.226  24.549 -27.057 1.00 . A A . 234 PHE CD2  1 1 
        1  2149 1 1 139 PHE CE1  C 15.206  22.614 -28.841 1.00 . A A . 234 PHE CE1  1 1 
        1  2150 1 1 139 PHE CE2  C 15.167  23.601 -26.623 1.00 . A A . 234 PHE CE2  1 1 
        1  2151 1 1 139 PHE CG   C 13.773  24.523 -28.386 1.00 . A A . 234 PHE CG   1 1 
        1  2152 1 1 139 PHE CZ   C 15.655  22.636 -27.514 1.00 . A A . 234 PHE CZ   1 1 
        1  2153 1 1 139 PHE H    H 12.906  28.080 -27.925 1.00 . A A . 234 PHE H    1 1 
        1  2154 1 1 139 PHE HA   H 14.323  26.471 -30.009 1.00 . A A . 234 PHE HA   1 1 
        1  2155 1 1 139 PHE HB2  H 12.106  25.833 -28.072 1.00 . A A . 234 PHE HB2  1 1 
        1  2156 1 1 139 PHE HB3  H 12.143  25.026 -29.635 1.00 . A A . 234 PHE HB3  1 1 
        1  2157 1 1 139 PHE HD1  H 13.856  25.294 -26.369 1.00 . A A . 234 PHE HD1  1 1 
        1  2158 1 1 139 PHE HD2  H 13.899  23.543 -30.290 1.00 . A A . 234 PHE HD2  1 1 
        1  2159 1 1 139 PHE HE1  H 15.522  23.606 -25.603 1.00 . A A . 234 PHE HE1  1 1 
        1  2160 1 1 139 PHE HE2  H 15.582  21.871 -29.528 1.00 . A A . 234 PHE HE2  1 1 
        1  2161 1 1 139 PHE HZ   H 16.378  21.907 -27.180 1.00 . A A . 234 PHE HZ   1 1 
        1  2162 1 1 139 PHE N    N 13.675  27.753 -28.492 1.00 . A A . 234 PHE N    1 1 
        1  2163 1 1 139 PHE O    O 11.887  28.407 -30.420 1.00 . A A . 234 PHE O    1 1 
        1  2164 1 1 140 ALA C    C 10.133  26.698 -32.753 1.00 . A A . 235 ALA C    1 1 
        1  2165 1 1 140 ALA CA   C 11.600  27.093 -32.871 1.00 . A A . 235 ALA CA   1 1 
        1  2166 1 1 140 ALA CB   C 12.164  26.444 -34.131 1.00 . A A . 235 ALA CB   1 1 
        1  2167 1 1 140 ALA H    H 12.876  25.766 -31.810 1.00 . A A . 235 ALA H    1 1 
        1  2168 1 1 140 ALA HA   H 11.679  28.178 -32.934 1.00 . A A . 235 ALA HA   1 1 
        1  2169 1 1 140 ALA HB1  H 13.238  26.617 -34.192 1.00 . A A . 235 ALA HB1  1 1 
        1  2170 1 1 140 ALA HB2  H 11.982  25.370 -34.094 1.00 . A A . 235 ALA HB2  1 1 
        1  2171 1 1 140 ALA HB3  H 11.670  26.861 -35.010 1.00 . A A . 235 ALA HB3  1 1 
        1  2172 1 1 140 ALA N    N 12.382  26.643 -31.731 1.00 . A A . 235 ALA N    1 1 
        1  2173 1 1 140 ALA O    O  9.302  27.179 -33.522 1.00 . A A . 235 ALA O    1 1 
        1  2174 1 1 141 ASP C    C  8.029  25.421 -30.151 1.00 . A A . 236 ASP C    1 1 
        1  2175 1 1 141 ASP CA   C  8.436  25.365 -31.615 1.00 . A A . 236 ASP CA   1 1 
        1  2176 1 1 141 ASP CB   C  8.291  23.940 -32.147 1.00 . A A . 236 ASP CB   1 1 
        1  2177 1 1 141 ASP CG   C  6.953  23.750 -32.857 1.00 . A A . 236 ASP CG   1 1 
        1  2178 1 1 141 ASP H    H 10.531  25.467 -31.189 1.00 . A A . 236 ASP H    1 1 
        1  2179 1 1 141 ASP HA   H  7.769  26.011 -32.186 1.00 . A A . 236 ASP HA   1 1 
        1  2180 1 1 141 ASP HB2  H  9.108  23.717 -32.832 1.00 . A A . 236 ASP HB2  1 1 
        1  2181 1 1 141 ASP HB3  H  8.360  23.243 -31.311 1.00 . A A . 236 ASP HB3  1 1 
        1  2182 1 1 141 ASP N    N  9.807  25.825 -31.795 1.00 . A A . 236 ASP N    1 1 
        1  2183 1 1 141 ASP O    O  8.862  25.301 -29.254 1.00 . A A . 236 ASP O    1 1 
        1  2184 1 1 141 ASP OD1  O  5.919  23.796 -32.154 1.00 . A A . 236 ASP OD1  1 1 
        1  2185 1 1 141 ASP OD2  O  6.978  23.562 -34.092 1.00 . A A . 236 ASP OD2  1 1 
        1  2186 1 1 142 ASP C    C  5.979  24.337 -27.942 1.00 . A A . 237 ASP C    1 1 
        1  2187 1 1 142 ASP CA   C  6.188  25.713 -28.574 1.00 . A A . 237 ASP CA   1 1 
        1  2188 1 1 142 ASP CB   C  4.887  26.515 -28.602 1.00 . A A . 237 ASP CB   1 1 
        1  2189 1 1 142 ASP CG   C  3.805  25.834 -29.438 1.00 . A A . 237 ASP CG   1 1 
        1  2190 1 1 142 ASP H    H  6.088  25.663 -30.694 1.00 . A A . 237 ASP H    1 1 
        1  2191 1 1 142 ASP HA   H  6.912  26.257 -27.968 1.00 . A A . 237 ASP HA   1 1 
        1  2192 1 1 142 ASP HB2  H  4.531  26.639 -27.579 1.00 . A A . 237 ASP HB2  1 1 
        1  2193 1 1 142 ASP HB3  H  5.096  27.503 -29.013 1.00 . A A . 237 ASP HB3  1 1 
        1  2194 1 1 142 ASP N    N  6.729  25.602 -29.916 1.00 . A A . 237 ASP N    1 1 
        1  2195 1 1 142 ASP O    O  5.448  24.242 -26.835 1.00 . A A . 237 ASP O    1 1 
        1  2196 1 1 142 ASP OD1  O  3.106  24.954 -28.886 1.00 . A A . 237 ASP OD1  1 1 
        1  2197 1 1 142 ASP OD2  O  3.683  26.204 -30.627 1.00 . A A . 237 ASP OD2  1 1 
        1  2198 1 1 143 GLN C    C  7.559  21.257 -27.830 1.00 . A A . 238 GLN C    1 1 
        1  2199 1 1 143 GLN CA   C  6.220  21.911 -28.151 1.00 . A A . 238 GLN CA   1 1 
        1  2200 1 1 143 GLN CB   C  5.457  21.101 -29.200 1.00 . A A . 238 GLN CB   1 1 
        1  2201 1 1 143 GLN CD   C  5.441  20.300 -31.574 1.00 . A A . 238 GLN CD   1 1 
        1  2202 1 1 143 GLN CG   C  6.285  20.921 -30.470 1.00 . A A . 238 GLN CG   1 1 
        1  2203 1 1 143 GLN H    H  6.824  23.395 -29.541 1.00 . A A . 238 GLN H    1 1 
        1  2204 1 1 143 GLN HA   H  5.614  21.928 -27.245 1.00 . A A . 238 GLN HA   1 1 
        1  2205 1 1 143 GLN HB2  H  5.212  20.121 -28.788 1.00 . A A . 238 GLN HB2  1 1 
        1  2206 1 1 143 GLN HB3  H  4.538  21.631 -29.450 1.00 . A A . 238 GLN HB3  1 1 
        1  2207 1 1 143 GLN HE21 H  4.919  22.141 -32.225 1.00 . A A . 238 GLN HE21 1 1 
        1  2208 1 1 143 GLN HE22 H  4.226  20.802 -33.126 1.00 . A A . 238 GLN HE22 1 1 
        1  2209 1 1 143 GLN HG2  H  6.647  21.892 -30.809 1.00 . A A . 238 GLN HG2  1 1 
        1  2210 1 1 143 GLN HG3  H  7.142  20.280 -30.263 1.00 . A A . 238 GLN HG3  1 1 
        1  2211 1 1 143 GLN N    N  6.390  23.270 -28.637 1.00 . A A . 238 GLN N    1 1 
        1  2212 1 1 143 GLN NE2  N  4.809  21.149 -32.378 1.00 . A A . 238 GLN NE2  1 1 
        1  2213 1 1 143 GLN O    O  7.615  20.355 -26.997 1.00 . A A . 238 GLN O    1 1 
        1  2214 1 1 143 GLN OE1  O  5.355  19.083 -31.703 1.00 . A A . 238 GLN OE1  1 1 
        1  2215 1 1 144 ILE C    C 10.416  21.653 -26.811 1.00 . A A . 239 ILE C    1 1 
        1  2216 1 1 144 ILE CA   C  9.965  21.165 -28.187 1.00 . A A . 239 ILE CA   1 1 
        1  2217 1 1 144 ILE CB   C 10.963  21.611 -29.266 1.00 . A A . 239 ILE CB   1 1 
        1  2218 1 1 144 ILE CD1  C 11.282  21.935 -31.744 1.00 . A A . 239 ILE CD1  1 1 
        1  2219 1 1 144 ILE CG1  C 10.533  21.151 -30.665 1.00 . A A . 239 ILE CG1  1 1 
        1  2220 1 1 144 ILE CG2  C 12.336  21.016 -28.946 1.00 . A A . 239 ILE CG2  1 1 
        1  2221 1 1 144 ILE H    H  8.548  22.425 -29.175 1.00 . A A . 239 ILE H    1 1 
        1  2222 1 1 144 ILE HA   H  9.912  20.077 -28.171 1.00 . A A . 239 ILE HA   1 1 
        1  2223 1 1 144 ILE HB   H 11.023  22.700 -29.258 1.00 . A A . 239 ILE HB   1 1 
        1  2224 1 1 144 ILE HD11 H 12.357  21.790 -31.633 1.00 . A A . 239 ILE HD11 1 1 
        1  2225 1 1 144 ILE HD12 H 10.970  21.584 -32.728 1.00 . A A . 239 ILE HD12 1 1 
        1  2226 1 1 144 ILE HD13 H 11.053  22.996 -31.650 1.00 . A A . 239 ILE HD13 1 1 
        1  2227 1 1 144 ILE N    N  8.642  21.704 -28.474 1.00 . A A . 239 ILE N    1 1 
        1  2228 1 1 144 ILE O    O 10.985  20.890 -26.034 1.00 . A A . 239 ILE O    1 1 
        1  2229 1 1 145 ALA C    C  9.492  23.153 -24.134 1.00 . A A . 240 ALA C    1 1 
        1  2230 1 1 145 ALA CA   C 10.505  23.525 -25.224 1.00 . A A . 240 ALA CA   1 1 
        1  2231 1 1 145 ALA CB   C 10.580  25.040 -25.414 1.00 . A A . 240 ALA CB   1 1 
        1  2232 1 1 145 ALA H    H  9.693  23.509 -27.188 1.00 . A A . 240 ALA H    1 1 
        1  2233 1 1 145 ALA HA   H 11.481  23.142 -24.923 1.00 . A A . 240 ALA HA   1 1 
        1  2234 1 1 145 ALA HB1  H  9.652  25.400 -25.859 1.00 . A A . 240 ALA HB1  1 1 
        1  2235 1 1 145 ALA HB2  H 10.728  25.536 -24.454 1.00 . A A . 240 ALA HB2  1 1 
        1  2236 1 1 145 ALA HB3  H 11.413  25.284 -26.073 1.00 . A A . 240 ALA HB3  1 1 
        1  2237 1 1 145 ALA N    N 10.157  22.927 -26.505 1.00 . A A . 240 ALA N    1 1 
        1  2238 1 1 145 ALA O    O  9.571  23.650 -23.012 1.00 . A A . 240 ALA O    1 1 
        1  2239 1 1 146 GLN C    C  7.653  20.245 -23.442 1.00 . A A . 241 GLN C    1 1 
        1  2240 1 1 146 GLN CA   C  7.530  21.772 -23.546 1.00 . A A . 241 GLN CA   1 1 
        1  2241 1 1 146 GLN CB   C  6.158  22.231 -24.056 1.00 . A A . 241 GLN CB   1 1 
        1  2242 1 1 146 GLN CD   C  3.649  22.282 -23.667 1.00 . A A . 241 GLN CD   1 1 
        1  2243 1 1 146 GLN CG   C  4.995  21.758 -23.179 1.00 . A A . 241 GLN CG   1 1 
        1  2244 1 1 146 GLN H    H  8.506  21.934 -25.418 1.00 . A A . 241 GLN H    1 1 
        1  2245 1 1 146 GLN HA   H  7.710  22.193 -22.556 1.00 . A A . 241 GLN HA   1 1 
        1  2246 1 1 146 GLN HB2  H  6.154  23.320 -24.104 1.00 . A A . 241 GLN HB2  1 1 
        1  2247 1 1 146 GLN HB3  H  6.012  21.843 -25.064 1.00 . A A . 241 GLN HB3  1 1 
        1  2248 1 1 146 GLN HE21 H  2.794  21.898 -21.862 1.00 . A A . 241 GLN HE21 1 1 
        1  2249 1 1 146 GLN HE22 H  1.739  22.607 -23.072 1.00 . A A . 241 GLN HE22 1 1 
        1  2250 1 1 146 GLN HG2  H  4.938  20.670 -23.187 1.00 . A A . 241 GLN HG2  1 1 
        1  2251 1 1 146 GLN HG3  H  5.159  22.093 -22.155 1.00 . A A . 241 GLN HG3  1 1 
        1  2252 1 1 146 GLN N    N  8.540  22.274 -24.468 1.00 . A A . 241 GLN N    1 1 
        1  2253 1 1 146 GLN NE2  N  2.646  22.260 -22.793 1.00 . A A . 241 GLN NE2  1 1 
        1  2254 1 1 146 GLN O    O  6.882  19.588 -22.747 1.00 . A A . 241 GLN O    1 1 
        1  2255 1 1 146 GLN OE1  O  3.503  22.703 -24.810 1.00 . A A . 241 GLN OE1  1 1 
        1  2256 1 1 147 SER C    C 10.373  17.970 -23.907 1.00 . A A . 242 SER C    1 1 
        1  2257 1 1 147 SER CA   C  8.897  18.254 -24.183 1.00 . A A . 242 SER CA   1 1 
        1  2258 1 1 147 SER CB   C  8.466  17.711 -25.544 1.00 . A A . 242 SER CB   1 1 
        1  2259 1 1 147 SER H    H  9.248  20.283 -24.690 1.00 . A A . 242 SER H    1 1 
        1  2260 1 1 147 SER HA   H  8.301  17.770 -23.410 1.00 . A A . 242 SER HA   1 1 
        1  2261 1 1 147 SER HB2  H  7.442  18.028 -25.743 1.00 . A A . 242 SER HB2  1 1 
        1  2262 1 1 147 SER HB3  H  9.126  18.113 -26.314 1.00 . A A . 242 SER HB3  1 1 
        1  2263 1 1 147 SER HG   H  9.426  16.031 -25.393 1.00 . A A . 242 SER HG   1 1 
        1  2264 1 1 147 SER N    N  8.644  19.686 -24.145 1.00 . A A . 242 SER N    1 1 
        1  2265 1 1 147 SER O    O 10.845  16.855 -24.122 1.00 . A A . 242 SER O    1 1 
        1  2266 1 1 147 SER OG   O  8.520  16.301 -25.557 1.00 . A A . 242 SER OG   1 1 
        1  2267 1 1 148 LEU C    C 12.816  19.369 -21.683 1.00 . A A . 243 LEU C    1 1 
        1  2268 1 1 148 LEU CA   C 12.514  18.855 -23.093 1.00 . A A . 243 LEU CA   1 1 
        1  2269 1 1 148 LEU CB   C 13.343  19.634 -24.120 1.00 . A A . 243 LEU CB   1 1 
        1  2270 1 1 148 LEU CD1  C 14.588  17.808 -25.241 1.00 . A A . 243 LEU CD1  1 1 
        1  2271 1 1 148 LEU CD2  C 15.717  19.975 -24.892 1.00 . A A . 243 LEU CD2  1 1 
        1  2272 1 1 148 LEU CG   C 14.719  18.992 -24.289 1.00 . A A . 243 LEU CG   1 1 
        1  2273 1 1 148 LEU H    H 10.655  19.882 -23.297 1.00 . A A . 243 LEU H    1 1 
        1  2274 1 1 148 LEU HA   H 12.783  17.800 -23.134 1.00 . A A . 243 LEU HA   1 1 
        1  2275 1 1 148 LEU HB2  H 12.836  19.629 -25.085 1.00 . A A . 243 LEU HB2  1 1 
        1  2276 1 1 148 LEU HB3  H 13.455  20.664 -23.783 1.00 . A A . 243 LEU HB3  1 1 
        1  2277 1 1 148 LEU HD11 H 14.225  18.169 -26.204 1.00 . A A . 243 LEU HD11 1 1 
        1  2278 1 1 148 LEU HD12 H 15.564  17.339 -25.367 1.00 . A A . 243 LEU HD12 1 1 
        1  2279 1 1 148 LEU HD13 H 13.878  17.086 -24.838 1.00 . A A . 243 LEU HD13 1 1 
        1  2280 1 1 148 LEU HD21 H 15.832  20.832 -24.229 1.00 . A A . 243 LEU HD21 1 1 
        1  2281 1 1 148 LEU HD22 H 16.681  19.479 -25.003 1.00 . A A . 243 LEU HD22 1 1 
        1  2282 1 1 148 LEU HD23 H 15.355  20.309 -25.865 1.00 . A A . 243 LEU HD23 1 1 
        1  2283 1 1 148 LEU HG   H 15.093  18.651 -23.324 1.00 . A A . 243 LEU HG   1 1 
        1  2284 1 1 148 LEU N    N 11.100  18.984 -23.425 1.00 . A A . 243 LEU N    1 1 
        1  2285 1 1 148 LEU O    O 13.923  19.184 -21.183 1.00 . A A . 243 LEU O    1 1 
        1  2286 1 1 149 CYS C    C 12.004  19.425 -18.654 1.00 . A A . 244 CYS C    1 1 
        1  2287 1 1 149 CYS CA   C 12.038  20.545 -19.698 1.00 . A A . 244 CYS CA   1 1 
        1  2288 1 1 149 CYS CB   C 10.963  21.593 -19.426 1.00 . A A . 244 CYS CB   1 1 
        1  2289 1 1 149 CYS H    H 10.940  20.142 -21.471 1.00 . A A . 244 CYS H    1 1 
        1  2290 1 1 149 CYS HA   H 13.013  21.029 -19.650 1.00 . A A . 244 CYS HA   1 1 
        1  2291 1 1 149 CYS HB2  H 11.087  22.431 -20.112 1.00 . A A . 244 CYS HB2  1 1 
        1  2292 1 1 149 CYS HB3  H  9.976  21.155 -19.575 1.00 . A A . 244 CYS HB3  1 1 
        1  2293 1 1 149 CYS HG   H 10.177  23.127 -17.811 1.00 . A A . 244 CYS HG   1 1 
        1  2294 1 1 149 CYS N    N 11.843  20.014 -21.036 1.00 . A A . 244 CYS N    1 1 
        1  2295 1 1 149 CYS O    O 11.271  18.449 -18.802 1.00 . A A . 244 CYS O    1 1 
        1  2296 1 1 149 CYS SG   S 11.118  22.183 -17.725 1.00 . A A . 244 CYS SG   1 1 
        1  2297 1 1 150 GLY C    C 13.528  17.282 -16.918 1.00 . A A . 245 GLY C    1 1 
        1  2298 1 1 150 GLY CA   C 12.905  18.618 -16.506 1.00 . A A . 245 GLY CA   1 1 
        1  2299 1 1 150 GLY H    H 13.366  20.417 -17.529 1.00 . A A . 245 GLY H    1 1 
        1  2300 1 1 150 GLY HA2  H 13.514  19.054 -15.714 1.00 . A A . 245 GLY HA2  1 1 
        1  2301 1 1 150 GLY HA3  H 11.907  18.420 -16.114 1.00 . A A . 245 GLY HA3  1 1 
        1  2302 1 1 150 GLY N    N 12.805  19.579 -17.595 1.00 . A A . 245 GLY N    1 1 
        1  2303 1 1 150 GLY O    O 13.466  16.324 -16.150 1.00 . A A . 245 GLY O    1 1 
        1  2304 1 1 151 GLU C    C 16.029  15.547 -18.180 1.00 . A A . 246 GLU C    1 1 
        1  2305 1 1 151 GLU CA   C 14.608  15.911 -18.626 1.00 . A A . 246 GLU CA   1 1 
        1  2306 1 1 151 GLU CB   C 14.541  15.922 -20.155 1.00 . A A . 246 GLU CB   1 1 
        1  2307 1 1 151 GLU CD   C 12.315  14.750 -20.310 1.00 . A A . 246 GLU CD   1 1 
        1  2308 1 1 151 GLU CG   C 13.099  16.015 -20.650 1.00 . A A . 246 GLU CG   1 1 
        1  2309 1 1 151 GLU H    H 14.234  18.012 -18.687 1.00 . A A . 246 GLU H    1 1 
        1  2310 1 1 151 GLU HA   H 13.945  15.136 -18.243 1.00 . A A . 246 GLU HA   1 1 
        1  2311 1 1 151 GLU HB2  H 15.109  16.774 -20.528 1.00 . A A . 246 GLU HB2  1 1 
        1  2312 1 1 151 GLU HB3  H 14.987  15.009 -20.549 1.00 . A A . 246 GLU HB3  1 1 
        1  2313 1 1 151 GLU HG2  H 12.606  16.878 -20.202 1.00 . A A . 246 GLU HG2  1 1 
        1  2314 1 1 151 GLU HG3  H 13.112  16.153 -21.731 1.00 . A A . 246 GLU HG3  1 1 
        1  2315 1 1 151 GLU N    N 14.128  17.190 -18.109 1.00 . A A . 246 GLU N    1 1 
        1  2316 1 1 151 GLU O    O 16.561  14.538 -18.647 1.00 . A A . 246 GLU O    1 1 
        1  2317 1 1 151 GLU OE1  O 12.530  13.731 -21.006 1.00 . A A . 246 GLU OE1  1 1 
        1  2318 1 1 151 GLU OE2  O 11.503  14.807 -19.360 1.00 . A A . 246 GLU OE2  1 1 
        1  2319 1 1 152 ASP C    C 18.954  15.701 -17.972 1.00 . A A . 247 ASP C    1 1 
        1  2320 1 1 152 ASP CA   C 18.010  16.066 -16.821 1.00 . A A . 247 ASP CA   1 1 
        1  2321 1 1 152 ASP CB   C 17.973  14.982 -15.743 1.00 . A A . 247 ASP CB   1 1 
        1  2322 1 1 152 ASP CG   C 17.136  15.427 -14.552 1.00 . A A . 247 ASP CG   1 1 
        1  2323 1 1 152 ASP H    H 16.173  17.147 -16.936 1.00 . A A . 247 ASP H    1 1 
        1  2324 1 1 152 ASP HA   H 18.393  16.979 -16.366 1.00 . A A . 247 ASP HA   1 1 
        1  2325 1 1 152 ASP HB2  H 17.555  14.067 -16.161 1.00 . A A . 247 ASP HB2  1 1 
        1  2326 1 1 152 ASP HB3  H 18.989  14.782 -15.403 1.00 . A A . 247 ASP HB3  1 1 
        1  2327 1 1 152 ASP N    N 16.652  16.335 -17.296 1.00 . A A . 247 ASP N    1 1 
        1  2328 1 1 152 ASP O    O 19.490  14.592 -18.023 1.00 . A A . 247 ASP O    1 1 
        1  2329 1 1 152 ASP OD1  O 17.556  16.406 -13.895 1.00 . A A . 247 ASP OD1  1 1 
        1  2330 1 1 152 ASP OD2  O 16.088  14.791 -14.306 1.00 . A A . 247 ASP OD2  1 1 
        1  2331 1 1 153 LEU C    C 21.417  16.315 -19.841 1.00 . A A . 248 LEU C    1 1 
        1  2332 1 1 153 LEU CA   C 19.918  16.463 -20.115 1.00 . A A . 248 LEU CA   1 1 
        1  2333 1 1 153 LEU CB   C 19.680  17.666 -21.030 1.00 . A A . 248 LEU CB   1 1 
        1  2334 1 1 153 LEU CD1  C 18.083  19.058 -22.321 1.00 . A A . 248 LEU CD1  1 1 
        1  2335 1 1 153 LEU CD2  C 17.707  16.619 -22.245 1.00 . A A . 248 LEU CD2  1 1 
        1  2336 1 1 153 LEU CG   C 18.213  17.815 -21.444 1.00 . A A . 248 LEU CG   1 1 
        1  2337 1 1 153 LEU H    H 18.739  17.558 -18.738 1.00 . A A . 248 LEU H    1 1 
        1  2338 1 1 153 LEU HA   H 19.581  15.558 -20.620 1.00 . A A . 248 LEU HA   1 1 
        1  2339 1 1 153 LEU HB2  H 19.996  18.571 -20.511 1.00 . A A . 248 LEU HB2  1 1 
        1  2340 1 1 153 LEU HB3  H 20.291  17.563 -21.926 1.00 . A A . 248 LEU HB3  1 1 
        1  2341 1 1 153 LEU HD11 H 18.519  19.913 -21.805 1.00 . A A . 248 LEU HD11 1 1 
        1  2342 1 1 153 LEU HD12 H 18.608  18.892 -23.262 1.00 . A A . 248 LEU HD12 1 1 
        1  2343 1 1 153 LEU HD13 H 17.030  19.258 -22.523 1.00 . A A . 248 LEU HD13 1 1 
        1  2344 1 1 153 LEU HD21 H 18.350  16.466 -23.112 1.00 . A A . 248 LEU HD21 1 1 
        1  2345 1 1 153 LEU HD22 H 17.707  15.724 -21.624 1.00 . A A . 248 LEU HD22 1 1 
        1  2346 1 1 153 LEU HD23 H 16.692  16.819 -22.590 1.00 . A A . 248 LEU HD23 1 1 
        1  2347 1 1 153 LEU HG   H 17.593  17.936 -20.555 1.00 . A A . 248 LEU HG   1 1 
        1  2348 1 1 153 LEU N    N 19.147  16.648 -18.895 1.00 . A A . 248 LEU N    1 1 
        1  2349 1 1 153 LEU O    O 21.858  16.352 -18.696 1.00 . A A . 248 LEU O    1 1 
        1  2350 1 1 154 ILE C    C 24.290  16.774 -21.984 1.00 . A A . 249 ILE C    1 1 
        1  2351 1 1 154 ILE CA   C 23.649  15.978 -20.850 1.00 . A A . 249 ILE CA   1 1 
        1  2352 1 1 154 ILE CB   C 23.994  14.489 -21.003 1.00 . A A . 249 ILE CB   1 1 
        1  2353 1 1 154 ILE CD1  C 23.434  12.167 -20.157 1.00 . A A . 249 ILE CD1  1 1 
        1  2354 1 1 154 ILE CG1  C 23.416  13.665 -19.844 1.00 . A A . 249 ILE CG1  1 1 
        1  2355 1 1 154 ILE CG2  C 25.513  14.298 -21.053 1.00 . A A . 249 ILE CG2  1 1 
        1  2356 1 1 154 ILE H    H 21.774  16.139 -21.828 1.00 . A A . 249 ILE H    1 1 
        1  2357 1 1 154 ILE HA   H 24.026  16.347 -19.896 1.00 . A A . 249 ILE HA   1 1 
        1  2358 1 1 154 ILE HB   H 23.566  14.122 -21.936 1.00 . A A . 249 ILE HB   1 1 
        1  2359 1 1 154 ILE HD11 H 24.453  11.828 -20.341 1.00 . A A . 249 ILE HD11 1 1 
        1  2360 1 1 154 ILE HD12 H 23.015  11.616 -19.315 1.00 . A A . 249 ILE HD12 1 1 
        1  2361 1 1 154 ILE HD13 H 22.827  11.973 -21.041 1.00 . A A . 249 ILE HD13 1 1 
        1  2362 1 1 154 ILE N    N 22.201  16.149 -20.913 1.00 . A A . 249 ILE N    1 1 
        1  2363 1 1 154 ILE O    O 23.763  16.797 -23.093 1.00 . A A . 249 ILE O    1 1 
        1  2364 1 1 155 ILE C    C 27.637  17.919 -22.627 1.00 . A A . 250 ILE C    1 1 
        1  2365 1 1 155 ILE CA   C 26.142  18.224 -22.692 1.00 . A A . 250 ILE CA   1 1 
        1  2366 1 1 155 ILE CB   C 25.856  19.712 -22.441 1.00 . A A . 250 ILE CB   1 1 
        1  2367 1 1 155 ILE CD1  C 23.990  21.437 -22.354 1.00 . A A . 250 ILE CD1  1 1 
        1  2368 1 1 155 ILE CG1  C 24.346  19.968 -22.564 1.00 . A A . 250 ILE CG1  1 1 
        1  2369 1 1 155 ILE CG2  C 26.637  20.575 -23.440 1.00 . A A . 250 ILE CG2  1 1 
        1  2370 1 1 155 ILE H    H 25.804  17.376 -20.770 1.00 . A A . 250 ILE H    1 1 
        1  2371 1 1 155 ILE HA   H 25.786  17.970 -23.691 1.00 . A A . 250 ILE HA   1 1 
        1  2372 1 1 155 ILE HB   H 26.171  19.965 -21.429 1.00 . A A . 250 ILE HB   1 1 
        1  2373 1 1 155 ILE HD11 H 24.392  21.773 -21.398 1.00 . A A . 250 ILE HD11 1 1 
        1  2374 1 1 155 ILE HD12 H 24.404  22.033 -23.167 1.00 . A A . 250 ILE HD12 1 1 
        1  2375 1 1 155 ILE HD13 H 22.905  21.551 -22.355 1.00 . A A . 250 ILE HD13 1 1 
        1  2376 1 1 155 ILE N    N 25.428  17.422 -21.706 1.00 . A A . 250 ILE N    1 1 
        1  2377 1 1 155 ILE O    O 28.304  18.280 -21.661 1.00 . A A . 250 ILE O    1 1 
        1  2378 1 1 156 LYS C    C 30.017  15.925 -22.649 1.00 . A A . 251 LYS C    1 1 
        1  2379 1 1 156 LYS CA   C 29.542  16.810 -23.798 1.00 . A A . 251 LYS CA   1 1 
        1  2380 1 1 156 LYS CB   C 30.475  18.011 -23.950 1.00 . A A . 251 LYS CB   1 1 
        1  2381 1 1 156 LYS CD   C 31.092  20.017 -25.319 1.00 . A A . 251 LYS CD   1 1 
        1  2382 1 1 156 LYS CE   C 31.357  20.815 -24.042 1.00 . A A . 251 LYS CE   1 1 
        1  2383 1 1 156 LYS CG   C 30.034  18.934 -25.084 1.00 . A A . 251 LYS CG   1 1 
        1  2384 1 1 156 LYS H    H 27.530  17.014 -24.428 1.00 . A A . 251 LYS H    1 1 
        1  2385 1 1 156 LYS HA   H 29.602  16.208 -24.704 1.00 . A A . 251 LYS HA   1 1 
        1  2386 1 1 156 LYS HB2  H 30.489  18.560 -23.009 1.00 . A A . 251 LYS HB2  1 1 
        1  2387 1 1 156 LYS HB3  H 31.483  17.653 -24.162 1.00 . A A . 251 LYS HB3  1 1 
        1  2388 1 1 156 LYS HD2  H 32.016  19.539 -25.644 1.00 . A A . 251 LYS HD2  1 1 
        1  2389 1 1 156 LYS HD3  H 30.749  20.688 -26.106 1.00 . A A . 251 LYS HD3  1 1 
        1  2390 1 1 156 LYS HE2  H 30.458  21.368 -23.772 1.00 . A A . 251 LYS HE2  1 1 
        1  2391 1 1 156 LYS HE3  H 31.605  20.131 -23.230 1.00 . A A . 251 LYS HE3  1 1 
        1  2392 1 1 156 LYS HG2  H 29.911  18.354 -25.998 1.00 . A A . 251 LYS HG2  1 1 
        1  2393 1 1 156 LYS HG3  H 29.082  19.394 -24.818 1.00 . A A . 251 LYS HG3  1 1 
        1  2394 1 1 156 LYS HZ1  H 32.289  22.390 -24.983 1.00 . A A . 251 LYS HZ1  1 1 
        1  2395 1 1 156 LYS HZ2  H 32.623  22.289 -23.382 1.00 . A A . 251 LYS HZ2  1 1 
        1  2396 1 1 156 LYS HZ3  H 33.327  21.242 -24.431 1.00 . A A . 251 LYS HZ3  1 1 
        1  2397 1 1 156 LYS N    N 28.150  17.250 -23.667 1.00 . A A . 251 LYS N    1 1 
        1  2398 1 1 156 LYS NZ   N 32.479  21.751 -24.224 1.00 . A A . 251 LYS NZ   1 1 
        1  2399 1 1 156 LYS O    O 31.203  15.602 -22.566 1.00 . A A . 251 LYS O    1 1 
        1  2400 1 1 157 GLY C    C 29.056  15.443 -19.303 1.00 . A A . 252 GLY C    1 1 
        1  2401 1 1 157 GLY CA   C 29.426  14.725 -20.600 1.00 . A A . 252 GLY CA   1 1 
        1  2402 1 1 157 GLY H    H 28.140  15.809 -21.919 1.00 . A A . 252 GLY H    1 1 
        1  2403 1 1 157 GLY HA2  H 28.875  13.787 -20.653 1.00 . A A . 252 GLY HA2  1 1 
        1  2404 1 1 157 GLY HA3  H 30.494  14.510 -20.594 1.00 . A A . 252 GLY HA3  1 1 
        1  2405 1 1 157 GLY N    N 29.099  15.532 -21.766 1.00 . A A . 252 GLY N    1 1 
        1  2406 1 1 157 GLY O    O 29.291  14.919 -18.218 1.00 . A A . 252 GLY O    1 1 
        1  2407 1 1 158 ILE C    C 26.526  17.304 -18.169 1.00 . A A . 253 ILE C    1 1 
        1  2408 1 1 158 ILE CA   C 28.036  17.424 -18.276 1.00 . A A . 253 ILE CA   1 1 
        1  2409 1 1 158 ILE CB   C 28.432  18.907 -18.426 1.00 . A A . 253 ILE CB   1 1 
        1  2410 1 1 158 ILE CD1  C 30.840  18.586 -17.628 1.00 . A A . 253 ILE CD1  1 1 
        1  2411 1 1 158 ILE CG1  C 29.922  19.137 -18.724 1.00 . A A . 253 ILE CG1  1 1 
        1  2412 1 1 158 ILE CG2  C 28.035  19.645 -17.143 1.00 . A A . 253 ILE CG2  1 1 
        1  2413 1 1 158 ILE H    H 28.331  17.036 -20.335 1.00 . A A . 253 ILE H    1 1 
        1  2414 1 1 158 ILE HA   H 28.468  17.015 -17.362 1.00 . A A . 253 ILE HA   1 1 
        1  2415 1 1 158 ILE HB   H 27.864  19.330 -19.255 1.00 . A A . 253 ILE HB   1 1 
        1  2416 1 1 158 ILE HD11 H 30.681  17.514 -17.516 1.00 . A A . 253 ILE HD11 1 1 
        1  2417 1 1 158 ILE HD12 H 31.879  18.761 -17.907 1.00 . A A . 253 ILE HD12 1 1 
        1  2418 1 1 158 ILE HD13 H 30.640  19.086 -16.681 1.00 . A A . 253 ILE HD13 1 1 
        1  2419 1 1 158 ILE N    N 28.478  16.643 -19.416 1.00 . A A . 253 ILE N    1 1 
        1  2420 1 1 158 ILE O    O 25.792  17.910 -18.947 1.00 . A A . 253 ILE O    1 1 
        1  2421 1 1 159 SER C    C 24.129  17.767 -16.450 1.00 . A A . 254 SER C    1 1 
        1  2422 1 1 159 SER CA   C 24.633  16.421 -16.947 1.00 . A A . 254 SER CA   1 1 
        1  2423 1 1 159 SER CB   C 24.370  15.343 -15.905 1.00 . A A . 254 SER CB   1 1 
        1  2424 1 1 159 SER H    H 26.696  15.988 -16.627 1.00 . A A . 254 SER H    1 1 
        1  2425 1 1 159 SER HA   H 24.114  16.159 -17.869 1.00 . A A . 254 SER HA   1 1 
        1  2426 1 1 159 SER HB2  H 24.667  14.370 -16.296 1.00 . A A . 254 SER HB2  1 1 
        1  2427 1 1 159 SER HB3  H 24.943  15.556 -15.002 1.00 . A A . 254 SER HB3  1 1 
        1  2428 1 1 159 SER HG   H 22.889  14.668 -14.883 1.00 . A A . 254 SER HG   1 1 
        1  2429 1 1 159 SER N    N 26.056  16.517 -17.202 1.00 . A A . 254 SER N    1 1 
        1  2430 1 1 159 SER O    O 24.591  18.260 -15.419 1.00 . A A . 254 SER O    1 1 
        1  2431 1 1 159 SER OG   O 22.997  15.311 -15.587 1.00 . A A . 254 SER OG   1 1 
        1  2432 1 1 160 VAL C    C 21.071  19.443 -16.554 1.00 . A A . 255 VAL C    1 1 
        1  2433 1 1 160 VAL CA   C 22.569  19.616 -16.764 1.00 . A A . 255 VAL CA   1 1 
        1  2434 1 1 160 VAL CB   C 22.844  20.729 -17.783 1.00 . A A . 255 VAL CB   1 1 
        1  2435 1 1 160 VAL CG1  C 24.339  21.053 -17.827 1.00 . A A . 255 VAL CG1  1 1 
        1  2436 1 1 160 VAL CG2  C 22.376  20.352 -19.189 1.00 . A A . 255 VAL CG2  1 1 
        1  2437 1 1 160 VAL H    H 22.893  17.941 -18.051 1.00 . A A . 255 VAL H    1 1 
        1  2438 1 1 160 VAL HA   H 23.002  19.922 -15.812 1.00 . A A . 255 VAL HA   1 1 
        1  2439 1 1 160 VAL HB   H 22.309  21.625 -17.466 1.00 . A A . 255 VAL HB   1 1 
        1  2440 1 1 160 VAL N    N 23.184  18.364 -17.181 1.00 . A A . 255 VAL N    1 1 
        1  2441 1 1 160 VAL O    O 20.385  18.754 -17.308 1.00 . A A . 255 VAL O    1 1 
        1  2442 1 1 161 HIS C    C 18.479  21.100 -16.138 1.00 . A A . 256 HIS C    1 1 
        1  2443 1 1 161 HIS CA   C 19.148  20.110 -15.196 1.00 . A A . 256 HIS CA   1 1 
        1  2444 1 1 161 HIS CB   C 18.965  20.538 -13.736 1.00 . A A . 256 HIS CB   1 1 
        1  2445 1 1 161 HIS CD2  C 16.611  19.642 -13.313 1.00 . A A . 256 HIS CD2  1 1 
        1  2446 1 1 161 HIS CE1  C 15.638  21.490 -12.613 1.00 . A A . 256 HIS CE1  1 1 
        1  2447 1 1 161 HIS CG   C 17.523  20.657 -13.317 1.00 . A A . 256 HIS CG   1 1 
        1  2448 1 1 161 HIS H    H 21.189  20.604 -14.896 1.00 . A A . 256 HIS H    1 1 
        1  2449 1 1 161 HIS HA   H 18.708  19.125 -15.349 1.00 . A A . 256 HIS HA   1 1 
        1  2450 1 1 161 HIS HB2  H 19.457  19.811 -13.089 1.00 . A A . 256 HIS HB2  1 1 
        1  2451 1 1 161 HIS HB3  H 19.446  21.505 -13.593 1.00 . A A . 256 HIS HB3  1 1 
        1  2452 1 1 161 HIS HD2  H 16.784  18.617 -13.603 1.00 . A A . 256 HIS HD2  1 1 
        1  2453 1 1 161 HIS HE1  H 14.882  22.173 -12.255 1.00 . A A . 256 HIS HE1  1 1 
        1  2454 1 1 161 HIS HE2  H 14.554  19.693 -12.757 1.00 . A A . 256 HIS HE2  1 1 
        1  2455 1 1 161 HIS N    N 20.566  20.087 -15.501 1.00 . A A . 256 HIS N    1 1 
        1  2456 1 1 161 HIS ND1  N 16.910  21.830 -12.871 1.00 . A A . 256 HIS ND1  1 1 
        1  2457 1 1 161 HIS NE2  N 15.428  20.186 -12.868 1.00 . A A . 256 HIS NE2  1 1 
        1  2458 1 1 161 HIS O    O 19.138  21.984 -16.680 1.00 . A A . 256 HIS O    1 1 
        1  2459 1 1 162 ILE C    C 15.102  22.149 -16.465 1.00 . A A . 257 ILE C    1 1 
        1  2460 1 1 162 ILE CA   C 16.396  21.821 -17.193 1.00 . A A . 257 ILE CA   1 1 
        1  2461 1 1 162 ILE CB   C 16.104  21.106 -18.519 1.00 . A A . 257 ILE CB   1 1 
        1  2462 1 1 162 ILE CD1  C 18.276  21.685 -19.749 1.00 . A A . 257 ILE CD1  1 1 
        1  2463 1 1 162 ILE CG1  C 17.365  20.577 -19.212 1.00 . A A . 257 ILE CG1  1 1 
        1  2464 1 1 162 ILE CG2  C 15.366  22.034 -19.479 1.00 . A A . 257 ILE CG2  1 1 
        1  2465 1 1 162 ILE H    H 16.683  20.196 -15.866 1.00 . A A . 257 ILE H    1 1 
        1  2466 1 1 162 ILE HA   H 16.952  22.740 -17.379 1.00 . A A . 257 ILE HA   1 1 
        1  2467 1 1 162 ILE HB   H 15.454  20.260 -18.297 1.00 . A A . 257 ILE HB   1 1 
        1  2468 1 1 162 ILE HD11 H 18.481  22.416 -18.966 1.00 . A A . 257 ILE HD11 1 1 
        1  2469 1 1 162 ILE HD12 H 19.215  21.249 -20.088 1.00 . A A . 257 ILE HD12 1 1 
        1  2470 1 1 162 ILE HD13 H 17.801  22.184 -20.594 1.00 . A A . 257 ILE HD13 1 1 
        1  2471 1 1 162 ILE N    N 17.171  20.948 -16.332 1.00 . A A . 257 ILE N    1 1 
        1  2472 1 1 162 ILE O    O 14.567  21.303 -15.749 1.00 . A A . 257 ILE O    1 1 
        1  2473 1 1 163 SER C    C 12.606  24.820 -16.747 1.00 . A A . 258 SER C    1 1 
        1  2474 1 1 163 SER CA   C 13.372  23.773 -15.948 1.00 . A A . 258 SER CA   1 1 
        1  2475 1 1 163 SER CB   C 13.712  24.299 -14.549 1.00 . A A . 258 SER CB   1 1 
        1  2476 1 1 163 SER H    H 15.043  24.022 -17.256 1.00 . A A . 258 SER H    1 1 
        1  2477 1 1 163 SER HA   H 12.737  22.896 -15.826 1.00 . A A . 258 SER HA   1 1 
        1  2478 1 1 163 SER HB2  H 14.438  23.635 -14.079 1.00 . A A . 258 SER HB2  1 1 
        1  2479 1 1 163 SER HB3  H 14.132  25.302 -14.629 1.00 . A A . 258 SER HB3  1 1 
        1  2480 1 1 163 SER HG   H 12.771  24.693 -12.897 1.00 . A A . 258 SER HG   1 1 
        1  2481 1 1 163 SER N    N 14.588  23.367 -16.636 1.00 . A A . 258 SER N    1 1 
        1  2482 1 1 163 SER O    O 13.039  25.253 -17.814 1.00 . A A . 258 SER O    1 1 
        1  2483 1 1 163 SER OG   O 12.542  24.339 -13.759 1.00 . A A . 258 SER OG   1 1 
        1  2484 1 1 164 ASN C    C 11.055  27.582 -16.765 1.00 . A A . 259 ASN C    1 1 
        1  2485 1 1 164 ASN CA   C 10.541  26.151 -16.861 1.00 . A A . 259 ASN CA   1 1 
        1  2486 1 1 164 ASN CB   C  9.172  26.051 -16.183 1.00 . A A . 259 ASN CB   1 1 
        1  2487 1 1 164 ASN CG   C  8.680  24.618 -16.153 1.00 . A A . 259 ASN CG   1 1 
        1  2488 1 1 164 ASN H    H 11.193  24.847 -15.314 1.00 . A A . 259 ASN H    1 1 
        1  2489 1 1 164 ASN HA   H 10.443  25.881 -17.912 1.00 . A A . 259 ASN HA   1 1 
        1  2490 1 1 164 ASN HB2  H  9.249  26.415 -15.159 1.00 . A A . 259 ASN HB2  1 1 
        1  2491 1 1 164 ASN HB3  H  8.459  26.672 -16.726 1.00 . A A . 259 ASN HB3  1 1 
        1  2492 1 1 164 ASN HD21 H  8.654  24.531 -18.185 1.00 . A A . 259 ASN HD21 1 1 
        1  2493 1 1 164 ASN HD22 H  8.208  23.055 -17.337 1.00 . A A . 259 ASN HD22 1 1 
        1  2494 1 1 164 ASN N    N 11.450  25.218 -16.218 1.00 . A A . 259 ASN N    1 1 
        1  2495 1 1 164 ASN ND2  N  8.497  24.023 -17.327 1.00 . A A . 259 ASN ND2  1 1 
        1  2496 1 1 164 ASN O    O 10.963  28.204 -15.708 1.00 . A A . 259 ASN O    1 1 
        1  2497 1 1 164 ASN OD1  O  8.467  24.046 -15.091 1.00 . A A . 259 ASN OD1  1 1 
        1  2498 1 1 165 ALA C    C 10.794  30.389 -17.610 1.00 . A A . 260 ALA C    1 1 
        1  2499 1 1 165 ALA CA   C 12.004  29.503 -17.907 1.00 . A A . 260 ALA CA   1 1 
        1  2500 1 1 165 ALA CB   C 12.607  29.806 -19.278 1.00 . A A . 260 ALA CB   1 1 
        1  2501 1 1 165 ALA H    H 11.718  27.572 -18.700 1.00 . A A . 260 ALA H    1 1 
        1  2502 1 1 165 ALA HA   H 12.776  29.685 -17.160 1.00 . A A . 260 ALA HA   1 1 
        1  2503 1 1 165 ALA HB1  H 11.866  29.626 -20.056 1.00 . A A . 260 ALA HB1  1 1 
        1  2504 1 1 165 ALA HB2  H 12.927  30.847 -19.313 1.00 . A A . 260 ALA HB2  1 1 
        1  2505 1 1 165 ALA HB3  H 13.473  29.162 -19.430 1.00 . A A . 260 ALA HB3  1 1 
        1  2506 1 1 165 ALA N    N 11.593  28.119 -17.860 1.00 . A A . 260 ALA N    1 1 
        1  2507 1 1 165 ALA O    O  9.647  29.999 -17.818 1.00 . A A . 260 ALA O    1 1 
        1  2508 1 1 166 GLU C    C 10.396  33.918 -17.329 1.00 . A A . 261 GLU C    1 1 
        1  2509 1 1 166 GLU CA   C 10.048  32.555 -16.739 1.00 . A A . 261 GLU CA   1 1 
        1  2510 1 1 166 GLU CB   C  9.959  32.651 -15.215 1.00 . A A . 261 GLU CB   1 1 
        1  2511 1 1 166 GLU CD   C  9.438  31.430 -13.076 1.00 . A A . 261 GLU CD   1 1 
        1  2512 1 1 166 GLU CG   C  9.615  31.299 -14.587 1.00 . A A . 261 GLU CG   1 1 
        1  2513 1 1 166 GLU H    H 12.048  31.820 -16.998 1.00 . A A . 261 GLU H    1 1 
        1  2514 1 1 166 GLU HA   H  9.083  32.227 -17.124 1.00 . A A . 261 GLU HA   1 1 
        1  2515 1 1 166 GLU HB2  H 10.915  32.995 -14.818 1.00 . A A . 261 GLU HB2  1 1 
        1  2516 1 1 166 GLU HB3  H  9.190  33.376 -14.949 1.00 . A A . 261 GLU HB3  1 1 
        1  2517 1 1 166 GLU HG2  H  8.693  30.922 -15.029 1.00 . A A . 261 GLU HG2  1 1 
        1  2518 1 1 166 GLU HG3  H 10.421  30.594 -14.790 1.00 . A A . 261 GLU HG3  1 1 
        1  2519 1 1 166 GLU N    N 11.072  31.591 -17.119 1.00 . A A . 261 GLU N    1 1 
        1  2520 1 1 166 GLU O    O 11.553  34.330 -17.269 1.00 . A A . 261 GLU O    1 1 
        1  2521 1 1 166 GLU OE1  O 10.459  31.334 -12.360 1.00 . A A . 261 GLU OE1  1 1 
        1  2522 1 1 166 GLU OE2  O  8.277  31.626 -12.647 1.00 . A A . 261 GLU OE2  1 1 
        1  2523 1 1 167 PRO C    C 10.002  37.026 -17.695 1.00 . A A . 262 PRO C    1 1 
        1  2524 1 1 167 PRO CA   C  9.653  35.864 -18.623 1.00 . A A . 262 PRO CA   1 1 
        1  2525 1 1 167 PRO CB   C  8.342  36.129 -19.366 1.00 . A A . 262 PRO CB   1 1 
        1  2526 1 1 167 PRO CD   C  8.013  34.265 -17.912 1.00 . A A . 262 PRO CD   1 1 
        1  2527 1 1 167 PRO CG   C  7.283  35.481 -18.477 1.00 . A A . 262 PRO CG   1 1 
        1  2528 1 1 167 PRO HA   H 10.458  35.725 -19.345 1.00 . A A . 262 PRO HA   1 1 
        1  2529 1 1 167 PRO HB2  H  8.157  37.197 -19.485 1.00 . A A . 262 PRO HB2  1 1 
        1  2530 1 1 167 PRO HB3  H  8.358  35.626 -20.332 1.00 . A A . 262 PRO HB3  1 1 
        1  2531 1 1 167 PRO HD2  H  7.658  34.037 -16.906 1.00 . A A . 262 PRO HD2  1 1 
        1  2532 1 1 167 PRO HD3  H  7.869  33.407 -18.569 1.00 . A A . 262 PRO HD3  1 1 
        1  2533 1 1 167 PRO HG2  H  7.018  36.162 -17.668 1.00 . A A . 262 PRO HG2  1 1 
        1  2534 1 1 167 PRO HG3  H  6.398  35.193 -19.044 1.00 . A A . 262 PRO HG3  1 1 
        1  2535 1 1 167 PRO N    N  9.418  34.627 -17.900 1.00 . A A . 262 PRO N    1 1 
        1  2536 1 1 167 PRO O    O  9.237  37.374 -16.799 1.00 . A A . 262 PRO O    1 1 
        1  2537 1 1 168 LYS C    C 11.149  40.059 -18.198 1.00 . A A . 263 LYS C    1 1 
        1  2538 1 1 168 LYS CA   C 11.562  38.888 -17.300 1.00 . A A . 263 LYS CA   1 1 
        1  2539 1 1 168 LYS CB   C 13.060  38.885 -16.954 1.00 . A A . 263 LYS CB   1 1 
        1  2540 1 1 168 LYS CD   C 14.206  39.364 -19.219 1.00 . A A . 263 LYS CD   1 1 
        1  2541 1 1 168 LYS CE   C 14.670  38.582 -20.449 1.00 . A A . 263 LYS CE   1 1 
        1  2542 1 1 168 LYS CG   C 13.988  38.380 -18.067 1.00 . A A . 263 LYS CG   1 1 
        1  2543 1 1 168 LYS H    H 11.823  37.212 -18.580 1.00 . A A . 263 LYS H    1 1 
        1  2544 1 1 168 LYS HA   H 11.010  38.994 -16.366 1.00 . A A . 263 LYS HA   1 1 
        1  2545 1 1 168 LYS HB2  H 13.369  39.887 -16.655 1.00 . A A . 263 LYS HB2  1 1 
        1  2546 1 1 168 LYS HB3  H 13.193  38.223 -16.099 1.00 . A A . 263 LYS HB3  1 1 
        1  2547 1 1 168 LYS HD2  H 13.281  39.886 -19.465 1.00 . A A . 263 LYS HD2  1 1 
        1  2548 1 1 168 LYS HD3  H 14.969  40.090 -18.940 1.00 . A A . 263 LYS HD3  1 1 
        1  2549 1 1 168 LYS HE2  H 15.545  37.989 -20.184 1.00 . A A . 263 LYS HE2  1 1 
        1  2550 1 1 168 LYS HE3  H 13.873  37.908 -20.762 1.00 . A A . 263 LYS HE3  1 1 
        1  2551 1 1 168 LYS HG2  H 14.955  38.167 -17.611 1.00 . A A . 263 LYS HG2  1 1 
        1  2552 1 1 168 LYS HG3  H 13.603  37.438 -18.456 1.00 . A A . 263 LYS HG3  1 1 
        1  2553 1 1 168 LYS HZ1  H 15.774  40.089 -21.285 1.00 . A A . 263 LYS HZ1  1 1 
        1  2554 1 1 168 LYS HZ2  H 15.302  38.948 -22.365 1.00 . A A . 263 LYS HZ2  1 1 
        1  2555 1 1 168 LYS HZ3  H 14.212  40.052 -21.811 1.00 . A A . 263 LYS HZ3  1 1 
        1  2556 1 1 168 LYS N    N 11.174  37.628 -17.926 1.00 . A A . 263 LYS N    1 1 
        1  2557 1 1 168 LYS NZ   N 15.011  39.487 -21.562 1.00 . A A . 263 LYS NZ   1 1 
        1  2558 1 1 168 LYS O    O 11.336  41.219 -17.838 1.00 . A A . 263 LYS O    1 1 
        1  2559 1 1 169 HIS C    C  9.052  39.891 -21.216 1.00 . A A . 264 HIS C    1 1 
        1  2560 1 1 169 HIS CA   C 10.000  40.674 -20.313 1.00 . A A . 264 HIS CA   1 1 
        1  2561 1 1 169 HIS CB   C 11.102  41.321 -21.151 1.00 . A A . 264 HIS CB   1 1 
        1  2562 1 1 169 HIS CD2  C 10.794  42.379 -23.454 1.00 . A A . 264 HIS CD2  1 1 
        1  2563 1 1 169 HIS CE1  C  9.537  44.101 -22.908 1.00 . A A . 264 HIS CE1  1 1 
        1  2564 1 1 169 HIS CG   C 10.573  42.357 -22.108 1.00 . A A . 264 HIS CG   1 1 
        1  2565 1 1 169 HIS H    H 10.537  38.758 -19.619 1.00 . A A . 264 HIS H    1 1 
        1  2566 1 1 169 HIS HA   H  9.447  41.446 -19.777 1.00 . A A . 264 HIS HA   1 1 
        1  2567 1 1 169 HIS HB2  H 11.824  41.799 -20.489 1.00 . A A . 264 HIS HB2  1 1 
        1  2568 1 1 169 HIS HB3  H 11.609  40.545 -21.725 1.00 . A A . 264 HIS HB3  1 1 
        1  2569 1 1 169 HIS HD2  H 11.372  41.665 -24.022 1.00 . A A . 264 HIS HD2  1 1 
        1  2570 1 1 169 HIS HE1  H  8.946  45.001 -22.990 1.00 . A A . 264 HIS HE1  1 1 
        1  2571 1 1 169 HIS HE2  H 10.106  43.781 -24.906 1.00 . A A . 264 HIS HE2  1 1 
        1  2572 1 1 169 HIS N    N 10.587  39.735 -19.367 1.00 . A A . 264 HIS N    1 1 
        1  2573 1 1 169 HIS ND1  N  9.773  43.449 -21.759 1.00 . A A . 264 HIS ND1  1 1 
        1  2574 1 1 169 HIS NE2  N 10.137  43.484 -23.941 1.00 . A A . 264 HIS NE2  1 1 
        1  2575 1 1 169 HIS O    O  9.160  38.668 -21.297 1.00 . A A . 264 HIS O    1 1 
        1  2576 1 1 170 ASN C    C  6.317  38.906 -21.936 1.00 . A A . 265 ASN C    1 1 
        1  2577 1 1 170 ASN CA   C  7.110  39.963 -22.727 1.00 . A A . 265 ASN CA   1 1 
        1  2578 1 1 170 ASN CB   C  7.783  39.413 -23.995 1.00 . A A . 265 ASN CB   1 1 
        1  2579 1 1 170 ASN CG   C  6.787  39.026 -25.083 1.00 . A A . 265 ASN CG   1 1 
        1  2580 1 1 170 ASN H    H  8.129  41.592 -21.823 1.00 . A A . 265 ASN H    1 1 
        1  2581 1 1 170 ASN HA   H  6.420  40.749 -23.032 1.00 . A A . 265 ASN HA   1 1 
        1  2582 1 1 170 ASN HB2  H  8.449  40.173 -24.404 1.00 . A A . 265 ASN HB2  1 1 
        1  2583 1 1 170 ASN HB3  H  8.378  38.538 -23.733 1.00 . A A . 265 ASN HB3  1 1 
        1  2584 1 1 170 ASN HD21 H  8.151  37.806 -25.964 1.00 . A A . 265 ASN HD21 1 1 
        1  2585 1 1 170 ASN HD22 H  6.586  37.873 -26.743 1.00 . A A . 265 ASN HD22 1 1 
        1  2586 1 1 170 ASN N    N  8.132  40.584 -21.893 1.00 . A A . 265 ASN N    1 1 
        1  2587 1 1 170 ASN ND2  N  7.208  38.166 -26.003 1.00 . A A . 265 ASN ND2  1 1 
        1  2588 1 1 170 ASN O    O  6.434  38.818 -20.714 1.00 . A A . 265 ASN O    1 1 
        1  2589 1 1 170 ASN OD1  O  5.648  39.490 -25.101 1.00 . A A . 265 ASN OD1  1 1 
        1  2590 1 1 171 SER C    C  4.536  35.875 -22.965 1.00 . A A . 266 SER C    1 1 
        1  2591 1 1 171 SER CA   C  4.685  37.064 -22.017 1.00 . A A . 266 SER CA   1 1 
        1  2592 1 1 171 SER CB   C  3.302  37.627 -21.692 1.00 . A A . 266 SER CB   1 1 
        1  2593 1 1 171 SER H    H  5.444  38.216 -23.632 1.00 . A A . 266 SER H    1 1 
        1  2594 1 1 171 SER HA   H  5.153  36.721 -21.095 1.00 . A A . 266 SER HA   1 1 
        1  2595 1 1 171 SER HB2  H  2.818  37.955 -22.612 1.00 . A A . 266 SER HB2  1 1 
        1  2596 1 1 171 SER HB3  H  2.693  36.849 -21.232 1.00 . A A . 266 SER HB3  1 1 
        1  2597 1 1 171 SER HG   H  2.517  39.046 -20.619 1.00 . A A . 266 SER HG   1 1 
        1  2598 1 1 171 SER N    N  5.505  38.103 -22.630 1.00 . A A . 266 SER N    1 1 
        1  2599 1 1 171 SER O    O  4.992  35.922 -24.107 1.00 . A A . 266 SER O    1 1 
        1  2600 1 1 171 SER OG   O  3.401  38.717 -20.797 1.00 . A A . 266 SER OG   1 1 
        1  2601 1 1 172 ASN C    C  2.603  33.952 -24.403 1.00 . A A . 267 ASN C    1 1 
        1  2602 1 1 172 ASN CA   C  3.610  33.623 -23.294 1.00 . A A . 267 ASN CA   1 1 
        1  2603 1 1 172 ASN CB   C  3.087  32.494 -22.395 1.00 . A A . 267 ASN CB   1 1 
        1  2604 1 1 172 ASN CG   C  4.084  32.120 -21.305 1.00 . A A . 267 ASN CG   1 1 
        1  2605 1 1 172 ASN H    H  3.580  34.800 -21.527 1.00 . A A . 267 ASN H    1 1 
        1  2606 1 1 172 ASN HA   H  4.534  33.286 -23.764 1.00 . A A . 267 ASN HA   1 1 
        1  2607 1 1 172 ASN HB2  H  2.151  32.798 -21.928 1.00 . A A . 267 ASN HB2  1 1 
        1  2608 1 1 172 ASN HB3  H  2.891  31.613 -23.007 1.00 . A A . 267 ASN HB3  1 1 
        1  2609 1 1 172 ASN HD21 H  4.287  30.232 -22.042 1.00 . A A . 267 ASN HD21 1 1 
        1  2610 1 1 172 ASN HD22 H  5.241  30.604 -20.624 1.00 . A A . 267 ASN HD22 1 1 
        1  2611 1 1 172 ASN N    N  3.891  34.805 -22.488 1.00 . A A . 267 ASN N    1 1 
        1  2612 1 1 172 ASN ND2  N  4.573  30.886 -21.328 1.00 . A A . 267 ASN ND2  1 1 
        1  2613 1 1 172 ASN O    O  2.148  35.090 -24.522 1.00 . A A . 267 ASN O    1 1 
        1  2614 1 1 172 ASN OD1  O  4.417  32.932 -20.446 1.00 . A A . 267 ASN OD1  1 1 
        1  2615 1 1 173 ARG C    C  0.306  31.985 -26.399 1.00 . A A . 268 ARG C    1 1 
        1  2616 1 1 173 ARG CA   C  1.329  33.122 -26.341 1.00 . A A . 268 ARG CA   1 1 
        1  2617 1 1 173 ARG CB   C  2.126  33.203 -27.649 1.00 . A A . 268 ARG CB   1 1 
        1  2618 1 1 173 ARG CD   C  2.075  35.717 -27.819 1.00 . A A . 268 ARG CD   1 1 
        1  2619 1 1 173 ARG CG   C  2.967  34.480 -27.753 1.00 . A A . 268 ARG CG   1 1 
        1  2620 1 1 173 ARG CZ   C  3.335  37.732 -27.106 1.00 . A A . 268 ARG CZ   1 1 
        1  2621 1 1 173 ARG H    H  2.646  32.035 -25.067 1.00 . A A . 268 ARG H    1 1 
        1  2622 1 1 173 ARG HA   H  0.764  34.044 -26.202 1.00 . A A . 268 ARG HA   1 1 
        1  2623 1 1 173 ARG HB2  H  2.782  32.335 -27.719 1.00 . A A . 268 ARG HB2  1 1 
        1  2624 1 1 173 ARG HB3  H  1.440  33.173 -28.495 1.00 . A A . 268 ARG HB3  1 1 
        1  2625 1 1 173 ARG HD2  H  1.356  35.592 -28.628 1.00 . A A . 268 ARG HD2  1 1 
        1  2626 1 1 173 ARG HD3  H  1.525  35.825 -26.884 1.00 . A A . 268 ARG HD3  1 1 
        1  2627 1 1 173 ARG HE   H  3.061  37.159 -29.025 1.00 . A A . 268 ARG HE   1 1 
        1  2628 1 1 173 ARG HG2  H  3.635  34.554 -26.895 1.00 . A A . 268 ARG HG2  1 1 
        1  2629 1 1 173 ARG HG3  H  3.567  34.432 -28.661 1.00 . A A . 268 ARG HG3  1 1 
        1  2630 1 1 173 ARG HH11 H  2.593  36.658 -25.549 1.00 . A A . 268 ARG HH11 1 1 
        1  2631 1 1 173 ARG HH12 H  3.474  38.111 -25.118 1.00 . A A . 268 ARG HH12 1 1 
        1  2632 1 1 173 ARG HH21 H  4.222  39.025 -28.407 1.00 . A A . 268 ARG HH21 1 1 
        1  2633 1 1 173 ARG HH22 H  4.410  39.411 -26.713 1.00 . A A . 268 ARG HH22 1 1 
        1  2634 1 1 173 ARG N    N  2.250  32.952 -25.220 1.00 . A A . 268 ARG N    1 1 
        1  2635 1 1 173 ARG NE   N  2.865  36.927 -28.063 1.00 . A A . 268 ARG NE   1 1 
        1  2636 1 1 173 ARG NH1  N  3.113  37.480 -25.820 1.00 . A A . 268 ARG NH1  1 1 
        1  2637 1 1 173 ARG NH2  N  4.043  38.810 -27.436 1.00 . A A . 268 ARG NH2  1 1 
        1  2638 1 1 173 ARG O    O -0.348  31.790 -27.425 1.00 . A A . 268 ARG O    1 1 
        1  2639 1 1 174 GLN C    C -2.226  30.630 -25.492 1.00 . A A . 269 GLN C    1 1 
        1  2640 1 1 174 GLN CA   C -0.802  30.146 -25.200 1.00 . A A . 269 GLN CA   1 1 
        1  2641 1 1 174 GLN CB   C -0.707  29.484 -23.821 1.00 . A A . 269 GLN CB   1 1 
        1  2642 1 1 174 GLN CD   C -0.996  29.796 -21.317 1.00 . A A . 269 GLN CD   1 1 
        1  2643 1 1 174 GLN CG   C -0.980  30.475 -22.686 1.00 . A A . 269 GLN CG   1 1 
        1  2644 1 1 174 GLN H    H  0.740  31.432 -24.494 1.00 . A A . 269 GLN H    1 1 
        1  2645 1 1 174 GLN HA   H -0.547  29.394 -25.947 1.00 . A A . 269 GLN HA   1 1 
        1  2646 1 1 174 GLN HB2  H -1.433  28.672 -23.771 1.00 . A A . 269 GLN HB2  1 1 
        1  2647 1 1 174 GLN HB3  H  0.294  29.069 -23.700 1.00 . A A . 269 GLN HB3  1 1 
        1  2648 1 1 174 GLN HE21 H -0.349  31.490 -20.392 1.00 . A A . 269 GLN HE21 1 1 
        1  2649 1 1 174 GLN HE22 H -0.621  30.112 -19.348 1.00 . A A . 269 GLN HE22 1 1 
        1  2650 1 1 174 GLN HG2  H -0.200  31.237 -22.684 1.00 . A A . 269 GLN HG2  1 1 
        1  2651 1 1 174 GLN HG3  H -1.944  30.959 -22.842 1.00 . A A . 269 GLN HG3  1 1 
        1  2652 1 1 174 GLN N    N  0.164  31.235 -25.300 1.00 . A A . 269 GLN N    1 1 
        1  2653 1 1 174 GLN NE2  N -0.624  30.526 -20.269 1.00 . A A . 269 GLN NE2  1 1 
        1  2654 1 1 174 GLN O    O -3.004  29.816 -26.040 1.00 . A A . 269 GLN O    1 1 
        1  2655 1 1 174 GLN OE1  O -1.339  28.622 -21.195 1.00 . A A . 269 GLN OE1  1 1 
        1  2656 2 2   1 G   C1'  C 34.988  17.159   4.778 1.00 . B B .   1 G   C1'  1 1 
        1  2657 2 2   1 G   C2   C 36.273  13.021   5.212 1.00 . B B .   1 G   C2   1 1 
        1  2658 2 2   1 G   C2'  C 35.086  18.036   6.015 1.00 . B B .   1 G   C2'  1 1 
        1  2659 2 2   1 G   C3'  C 33.795  18.833   5.889 1.00 . B B .   1 G   C3'  1 1 
        1  2660 2 2   1 G   C4   C 36.561  15.169   4.652 1.00 . B B .   1 G   C4   1 1 
        1  2661 2 2   1 G   C4'  C 33.674  18.967   4.365 1.00 . B B .   1 G   C4'  1 1 
        1  2662 2 2   1 G   C5   C 37.865  14.997   4.258 1.00 . B B .   1 G   C5   1 1 
        1  2663 2 2   1 G   C5'  C 33.971  20.394   3.893 1.00 . B B .   1 G   C5'  1 1 
        1  2664 2 2   1 G   C6   C 38.458  13.702   4.348 1.00 . B B .   1 G   C6   1 1 
        1  2665 2 2   1 G   C8   C 37.421  17.051   3.957 1.00 . B B .   1 G   C8   1 1 
        1  2666 2 2   1 G   H1'  H 34.199  16.420   4.915 1.00 . B B .   1 G   H1'  1 1 
        1  2667 2 2   1 G   H2'  H 35.937  18.709   5.916 1.00 . B B .   1 G   H2'  1 1 
        1  2668 2 2   1 G   H3'  H 33.878  19.799   6.386 1.00 . B B .   1 G   H3'  1 1 
        1  2669 2 2   1 G   H4'  H 32.668  18.682   4.056 1.00 . B B .   1 G   H4'  1 1 
        1  2670 2 2   1 G   H5'  H 34.031  20.406   2.804 1.00 . B B .   1 G   H5'  1 1 
        1  2671 2 2   1 G   H5'' H 33.160  21.047   4.215 1.00 . B B .   1 G   H5'' 1 1 
        1  2672 2 2   1 G   H8   H 37.493  18.096   3.692 1.00 . B B .   1 G   H8   1 1 
        1  2673 2 2   1 G   N1   N 37.575  12.759   4.850 1.00 . B B .   1 G   N1   1 1 
        1  2674 2 2   1 G   N2   N 35.557  11.994   5.664 1.00 . B B .   1 G   N2   1 1 
        1  2675 2 2   1 G   N3   N 35.707  14.228   5.133 1.00 . B B .   1 G   N3   1 1 
        1  2676 2 2   1 G   N7   N 38.403  16.204   3.819 1.00 . B B .   1 G   N7   1 1 
        1  2677 2 2   1 G   N9   N 36.272  16.500   4.466 1.00 . B B .   1 G   N9   1 1 
        1  2678 2 2   1 G   O2'  O 35.161  17.303   7.222 1.00 . B B .   1 G   O2'  1 1 
        1  2679 2 2   1 G   O3'  O 32.716  18.079   6.406 1.00 . B B .   1 G   O3'  1 1 
        1  2680 2 2   1 G   O4'  O 34.588  18.060   3.769 1.00 . B B .   1 G   O4'  1 1 
        1  2681 2 2   1 G   O5'  O 35.190  20.863   4.439 1.00 . B B .   1 G   O5'  1 1 
        1  2682 2 2   1 G   O6   O 39.600  13.360   4.048 1.00 . B B .   1 G   O6   1 1 
        1  2683 2 2   2 U   C1'  C 29.728  14.442   8.093 1.00 . B B .   2 U   C1'  1 1 
        1  2684 2 2   2 U   C2   C 31.744  13.287   8.877 1.00 . B B .   2 U   C2   1 1 
        1  2685 2 2   2 U   C2'  C 28.789  15.554   8.576 1.00 . B B .   2 U   C2'  1 1 
        1  2686 2 2   2 U   C3'  C 27.977  15.875   7.324 1.00 . B B .   2 U   C3'  1 1 
        1  2687 2 2   2 U   C4   C 33.735  14.506   9.668 1.00 . B B .   2 U   C4   1 1 
        1  2688 2 2   2 U   C4'  C 28.990  15.578   6.222 1.00 . B B .   2 U   C4'  1 1 
        1  2689 2 2   2 U   C5   C 32.992  15.721   9.416 1.00 . B B .   2 U   C5   1 1 
        1  2690 2 2   2 U   C5'  C 29.867  16.773   5.827 1.00 . B B .   2 U   C5'  1 1 
        1  2691 2 2   2 U   C6   C 31.730  15.684   8.938 1.00 . B B .   2 U   C6   1 1 
        1  2692 2 2   2 U   H1'  H 29.277  13.485   8.357 1.00 . B B .   2 U   H1'  1 1 
        1  2693 2 2   2 U   H2'  H 29.345  16.444   8.869 1.00 . B B .   2 U   H2'  1 1 
        1  2694 2 2   2 U   H3   H 33.507  12.475   9.543 1.00 . B B .   2 U   H3   1 1 
        1  2695 2 2   2 U   H3'  H 27.667  16.919   7.309 1.00 . B B .   2 U   H3'  1 1 
        1  2696 2 2   2 U   H4'  H 28.446  15.265   5.331 1.00 . B B .   2 U   H4'  1 1 
        1  2697 2 2   2 U   H5   H 33.447  16.682   9.605 1.00 . B B .   2 U   H5   1 1 
        1  2698 2 2   2 U   H5'  H 30.722  16.411   5.256 1.00 . B B .   2 U   H5'  1 1 
        1  2699 2 2   2 U   H5'' H 29.282  17.440   5.194 1.00 . B B .   2 U   H5'' 1 1 
        1  2700 2 2   2 U   H6   H 31.216  16.618   8.771 1.00 . B B .   2 U   H6   1 1 
        1  2701 2 2   2 U   N1   N 31.101  14.498   8.656 1.00 . B B .   2 U   N1   1 1 
        1  2702 2 2   2 U   N3   N 33.035  13.352   9.376 1.00 . B B .   2 U   N3   1 1 
        1  2703 2 2   2 U   O2   O 31.209  12.204   8.648 1.00 . B B .   2 U   O2   1 1 
        1  2704 2 2   2 U   O2'  O 27.964  15.134   9.646 1.00 . B B .   2 U   O2'  1 1 
        1  2705 2 2   2 U   O3'  O 26.859  15.008   7.206 1.00 . B B .   2 U   O3'  1 1 
        1  2706 2 2   2 U   O4   O 34.883  14.447  10.102 1.00 . B B .   2 U   O4   1 1 
        1  2707 2 2   2 U   O4'  O 29.788  14.505   6.678 1.00 . B B .   2 U   O4'  1 1 
        1  2708 2 2   2 U   O5'  O 30.322  17.515   6.934 1.00 . B B .   2 U   O5'  1 1 
        1  2709 2 2   2 U   OP1  O 30.858  19.524   5.534 1.00 . B B .   2 U   OP1  1 1 
        1  2710 2 2   2 U   OP2  O 31.425  19.481   8.028 1.00 . B B .   2 U   OP2  1 1 
        1  2711 2 2   2 U   P    P 31.303  18.777   6.731 1.00 . B B .   2 U   P    1 1 
        1  2712 2 2   3 G   C1'  C 29.667  13.719   2.615 1.00 . B B .   3 G   C1'  1 1 
        1  2713 2 2   3 G   C2   C 28.717   9.426   2.759 1.00 . B B .   3 G   C2   1 1 
        1  2714 2 2   3 G   C2'  C 28.828  13.623   1.349 1.00 . B B .   3 G   C2'  1 1 
        1  2715 2 2   3 G   C3'  C 27.818  14.737   1.610 1.00 . B B .   3 G   C3'  1 1 
        1  2716 2 2   3 G   C4   C 30.062  11.210   2.927 1.00 . B B .   3 G   C4   1 1 
        1  2717 2 2   3 G   C4'  C 27.657  14.681   3.140 1.00 . B B .   3 G   C4'  1 1 
        1  2718 2 2   3 G   C5   C 31.178  10.459   3.214 1.00 . B B .   3 G   C5   1 1 
        1  2719 2 2   3 G   C5'  C 26.367  13.996   3.578 1.00 . B B .   3 G   C5'  1 1 
        1  2720 2 2   3 G   C6   C 31.070   9.038   3.281 1.00 . B B .   3 G   C6   1 1 
        1  2721 2 2   3 G   C8   C 31.826  12.478   3.159 1.00 . B B .   3 G   C8   1 1 
        1  2722 2 2   3 G   H1'  H 30.293  14.609   2.544 1.00 . B B .   3 G   H1'  1 1 
        1  2723 2 2   3 G   H2'  H 28.321  12.659   1.304 1.00 . B B .   3 G   H2'  1 1 
        1  2724 2 2   3 G   H3'  H 26.877  14.547   1.094 1.00 . B B .   3 G   H3'  1 1 
        1  2725 2 2   3 G   H4'  H 27.703  15.689   3.552 1.00 . B B .   3 G   H4'  1 1 
        1  2726 2 2   3 G   H5'  H 25.503  14.551   3.213 1.00 . B B .   3 G   H5'  1 1 
        1  2727 2 2   3 G   H5'' H 26.370  12.995   3.145 1.00 . B B .   3 G   H5'' 1 1 
        1  2728 2 2   3 G   H8   H 32.427  13.374   3.202 1.00 . B B .   3 G   H8   1 1 
        1  2729 2 2   3 G   N1   N 29.782   8.600   3.029 1.00 . B B .   3 G   N1   1 1 
        1  2730 2 2   3 G   N2   N 27.548   8.834   2.538 1.00 . B B .   3 G   N2   1 1 
        1  2731 2 2   3 G   N3   N 28.800  10.759   2.704 1.00 . B B .   3 G   N3   1 1 
        1  2732 2 2   3 G   N7   N 32.295  11.278   3.368 1.00 . B B .   3 G   N7   1 1 
        1  2733 2 2   3 G   N9   N 30.487  12.520   2.887 1.00 . B B .   3 G   N9   1 1 
        1  2734 2 2   3 G   O2'  O 29.585  13.841   0.175 1.00 . B B .   3 G   O2'  1 1 
        1  2735 2 2   3 G   O3'  O 28.394  15.968   1.211 1.00 . B B .   3 G   O3'  1 1 
        1  2736 2 2   3 G   O4'  O 28.727  13.902   3.641 1.00 . B B .   3 G   O4'  1 1 
        1  2737 2 2   3 G   O5'  O 26.299  13.877   4.991 1.00 . B B .   3 G   O5'  1 1 
        1  2738 2 2   3 G   O6   O 31.954   8.216   3.523 1.00 . B B .   3 G   O6   1 1 
        1  2739 2 2   3 G   OP1  O 26.098  16.379   5.254 1.00 . B B .   3 G   OP1  1 1 
        1  2740 2 2   3 G   OP2  O 24.482  14.796   6.443 1.00 . B B .   3 G   OP2  1 1 
        1  2741 2 2   3 G   P    P 25.846  15.099   5.952 1.00 . B B .   3 G   P    1 1 
        1  2742 2 2   4 U   C1'  C 23.702  16.772  -2.042 1.00 . B B .   4 U   C1'  1 1 
        1  2743 2 2   4 U   C2   C 22.193  14.864  -1.717 1.00 . B B .   4 U   C2   1 1 
        1  2744 2 2   4 U   C2'  C 23.755  17.949  -1.077 1.00 . B B .   4 U   C2'  1 1 
        1  2745 2 2   4 U   C3'  C 24.940  18.767  -1.579 1.00 . B B .   4 U   C3'  1 1 
        1  2746 2 2   4 U   C4   C 22.637  13.147  -0.003 1.00 . B B .   4 U   C4   1 1 
        1  2747 2 2   4 U   C4'  C 25.815  17.723  -2.268 1.00 . B B .   4 U   C4'  1 1 
        1  2748 2 2   4 U   C5   C 23.824  13.902   0.330 1.00 . B B .   4 U   C5   1 1 
        1  2749 2 2   4 U   C5'  C 26.951  17.255  -1.352 1.00 . B B .   4 U   C5'  1 1 
        1  2750 2 2   4 U   C6   C 24.139  15.036  -0.329 1.00 . B B .   4 U   C6   1 1 
        1  2751 2 2   4 U   H1'  H 22.958  16.985  -2.810 1.00 . B B .   4 U   H1'  1 1 
        1  2752 2 2   4 U   H2'  H 23.955  17.594  -0.066 1.00 . B B .   4 U   H2'  1 1 
        1  2753 2 2   4 U   H3   H 21.086  13.179  -1.357 1.00 . B B .   4 U   H3   1 1 
        1  2754 2 2   4 U   H3'  H 25.461  19.234  -0.743 1.00 . B B .   4 U   H3'  1 1 
        1  2755 2 2   4 U   H4'  H 26.265  18.152  -3.163 1.00 . B B .   4 U   H4'  1 1 
        1  2756 2 2   4 U   H5   H 24.483  13.565   1.117 1.00 . B B .   4 U   H5   1 1 
        1  2757 2 2   4 U   H5'  H 27.318  16.281  -1.676 1.00 . B B .   4 U   H5'  1 1 
        1  2758 2 2   4 U   H5'' H 27.758  17.986  -1.413 1.00 . B B .   4 U   H5'' 1 1 
        1  2759 2 2   4 U   H6   H 25.036  15.573  -0.055 1.00 . B B .   4 U   H6   1 1 
        1  2760 2 2   4 U   N1   N 23.352  15.524  -1.335 1.00 . B B .   4 U   N1   1 1 
        1  2761 2 2   4 U   N3   N 21.904  13.686  -1.049 1.00 . B B .   4 U   N3   1 1 
        1  2762 2 2   4 U   O2   O 21.450  15.288  -2.602 1.00 . B B .   4 U   O2   1 1 
        1  2763 2 2   4 U   O2'  O 22.559  18.705  -1.091 1.00 . B B .   4 U   O2'  1 1 
        1  2764 2 2   4 U   O3'  O 24.521  19.742  -2.512 1.00 . B B .   4 U   O3'  1 1 
        1  2765 2 2   4 U   O4   O 22.263  12.118   0.549 1.00 . B B .   4 U   O4   1 1 
        1  2766 2 2   4 U   O4'  O 24.977  16.642  -2.655 1.00 . B B .   4 U   O4'  1 1 
        1  2767 2 2   4 U   O5'  O 26.519  17.192  -0.010 1.00 . B B .   4 U   O5'  1 1 
        1  2768 2 2   4 U   OP1  O 28.496  18.446   0.885 1.00 . B B .   4 U   OP1  1 1 
        1  2769 2 2   4 U   OP2  O 26.764  17.422   2.457 1.00 . B B .   4 U   OP2  1 1 
        1  2770 2 2   4 U   P    P 27.557  17.347   1.211 1.00 . B B .   4 U   P    1 1 
        1  2771 2 2   5 G   C1'  C 23.735  19.323  -8.104 1.00 . B B .   5 G   C1'  1 1 
        1  2772 2 2   5 G   C2   C 23.686  16.716 -11.577 1.00 . B B .   5 G   C2   1 1 
        1  2773 2 2   5 G   C2'  C 23.111  20.267  -7.090 1.00 . B B .   5 G   C2'  1 1 
        1  2774 2 2   5 G   C3'  C 24.312  21.186  -6.974 1.00 . B B .   5 G   C3'  1 1 
        1  2775 2 2   5 G   C4   C 22.970  17.418  -9.582 1.00 . B B .   5 G   C4   1 1 
        1  2776 2 2   5 G   C4'  C 25.418  20.130  -6.866 1.00 . B B .   5 G   C4'  1 1 
        1  2777 2 2   5 G   C5   C 22.036  16.420  -9.443 1.00 . B B .   5 G   C5   1 1 
        1  2778 2 2   5 G   C5'  C 25.818  19.877  -5.406 1.00 . B B .   5 G   C5'  1 1 
        1  2779 2 2   5 G   C6   C 21.892  15.459 -10.490 1.00 . B B .   5 G   C6   1 1 
        1  2780 2 2   5 G   C8   C 21.929  17.595  -7.670 1.00 . B B .   5 G   C8   1 1 
        1  2781 2 2   5 G   H1'  H 24.007  19.874  -9.004 1.00 . B B .   5 G   H1'  1 1 
        1  2782 2 2   5 G   H2'  H 22.951  19.742  -6.148 1.00 . B B .   5 G   H2'  1 1 
        1  2783 2 2   5 G   H3'  H 24.237  21.812  -6.085 1.00 . B B .   5 G   H3'  1 1 
        1  2784 2 2   5 G   H4'  H 26.258  20.428  -7.493 1.00 . B B .   5 G   H4'  1 1 
        1  2785 2 2   5 G   H5'  H 25.342  18.953  -5.078 1.00 . B B .   5 G   H5'  1 1 
        1  2786 2 2   5 G   H5'' H 26.902  19.776  -5.345 1.00 . B B .   5 G   H5'' 1 1 
        1  2787 2 2   5 G   H8   H 21.700  18.003  -6.696 1.00 . B B .   5 G   H8   1 1 
        1  2788 2 2   5 G   N1   N 22.790  15.679 -11.521 1.00 . B B .   5 G   N1   1 1 
        1  2789 2 2   5 G   N2   N 24.451  16.774 -12.663 1.00 . B B .   5 G   N2   1 1 
        1  2790 2 2   5 G   N3   N 23.813  17.640 -10.621 1.00 . B B .   5 G   N3   1 1 
        1  2791 2 2   5 G   N7   N 21.359  16.563  -8.230 1.00 . B B .   5 G   N7   1 1 
        1  2792 2 2   5 G   N9   N 22.906  18.160  -8.430 1.00 . B B .   5 G   N9   1 1 
        1  2793 2 2   5 G   O2'  O 21.918  20.912  -7.483 1.00 . B B .   5 G   O2'  1 1 
        1  2794 2 2   5 G   O3'  O 24.478  21.956  -8.153 1.00 . B B .   5 G   O3'  1 1 
        1  2795 2 2   5 G   O4'  O 24.913  18.942  -7.442 1.00 . B B .   5 G   O4'  1 1 
        1  2796 2 2   5 G   O5'  O 25.381  20.934  -4.574 1.00 . B B .   5 G   O5'  1 1 
        1  2797 2 2   5 G   O6   O 21.108  14.515 -10.579 1.00 . B B .   5 G   O6   1 1 
        1  2798 2 2   5 G   OP1  O 26.917  20.485  -2.653 1.00 . B B .   5 G   OP1  1 1 
        1  2799 2 2   5 G   OP2  O 25.029  22.188  -2.447 1.00 . B B .   5 G   OP2  1 1 
        1  2800 2 2   5 G   P    P 25.533  20.902  -2.973 1.00 . B B .   5 G   P    1 1 
        1  2801 2 2   6 A   C1'  C 22.657  24.675  -5.070 1.00 . B B .   6 A   C1'  1 1 
        1  2802 2 2   6 A   C2   C 23.733  28.993  -4.853 1.00 . B B .   6 A   C2   1 1 
        1  2803 2 2   6 A   C2'  C 21.457  25.438  -5.623 1.00 . B B .   6 A   C2'  1 1 
        1  2804 2 2   6 A   C3'  C 21.702  25.442  -7.134 1.00 . B B .   6 A   C3'  1 1 
        1  2805 2 2   6 A   C4   C 24.101  26.809  -4.768 1.00 . B B .   6 A   C4   1 1 
        1  2806 2 2   6 A   C4'  C 22.793  24.386  -7.334 1.00 . B B .   6 A   C4'  1 1 
        1  2807 2 2   6 A   C5   C 25.428  26.991  -4.472 1.00 . B B .   6 A   C5   1 1 
        1  2808 2 2   6 A   C5'  C 24.098  25.075  -7.736 1.00 . B B .   6 A   C5'  1 1 
        1  2809 2 2   6 A   C6   C 25.870  28.323  -4.367 1.00 . B B .   6 A   C6   1 1 
        1  2810 2 2   6 A   C8   C 25.137  24.894  -4.560 1.00 . B B .   6 A   C8   1 1 
        1  2811 2 2   6 A   H1'  H 22.375  24.167  -4.148 1.00 . B B .   6 A   H1'  1 1 
        1  2812 2 2   6 A   H2'  H 21.387  26.450  -5.222 1.00 . B B .   6 A   H2'  1 1 
        1  2813 2 2   6 A   H3'  H 22.066  26.423  -7.438 1.00 . B B .   6 A   H3'  1 1 
        1  2814 2 2   6 A   H4'  H 22.504  23.674  -8.107 1.00 . B B .   6 A   H4'  1 1 
        1  2815 2 2   6 A   H5'  H 24.082  25.292  -8.804 1.00 . B B .   6 A   H5'  1 1 
        1  2816 2 2   6 A   H5'' H 24.180  26.016  -7.192 1.00 . B B .   6 A   H5'' 1 1 
        1  2817 2 2   6 A   H61  H 27.376  29.648  -4.029 1.00 . B B .   6 A   H61  1 1 
        1  2818 2 2   6 A   H62  H 27.825  27.952  -3.939 1.00 . B B .   6 A   H62  1 1 
        1  2819 2 2   6 A   H8   H 25.304  23.827  -4.562 1.00 . B B .   6 A   H8   1 1 
        1  2820 2 2   6 A   N1   N 24.987  29.310  -4.563 1.00 . B B .   6 A   N1   1 1 
        1  2821 2 2   6 A   N3   N 23.187  27.792  -4.972 1.00 . B B .   6 A   N3   1 1 
        1  2822 2 2   6 A   N6   N 27.130  28.669  -4.085 1.00 . B B .   6 A   N6   1 1 
        1  2823 2 2   6 A   N7   N 26.078  25.765  -4.333 1.00 . B B .   6 A   N7   1 1 
        1  2824 2 2   6 A   N9   N 23.904  25.441  -4.816 1.00 . B B .   6 A   N9   1 1 
        1  2825 2 2   6 A   O2'  O 20.285  24.709  -5.299 1.00 . B B .   6 A   O2'  1 1 
        1  2826 2 2   6 A   O3'  O 20.520  25.132  -7.839 1.00 . B B .   6 A   O3'  1 1 
        1  2827 2 2   6 A   O4'  O 22.918  23.730  -6.086 1.00 . B B .   6 A   O4'  1 1 
        1  2828 2 2   6 A   O5'  O 25.224  24.285  -7.419 1.00 . B B .   6 A   O5'  1 1 
        1  2829 2 2   6 A   OP1  O 25.690  23.476  -9.731 1.00 . B B .   6 A   OP1  1 1 
        1  2830 2 2   6 A   OP2  O 26.905  22.488  -7.716 1.00 . B B .   6 A   OP2  1 1 
        1  2831 2 2   6 A   P    P 25.670  23.035  -8.320 1.00 . B B .   6 A   P    1 1 
        1  2832 2 2   7 A   C1'  C 22.109  30.168  -8.420 1.00 . B B .   7 A   C1'  1 1 
        1  2833 2 2   7 A   C2   C 25.685  32.545  -7.983 1.00 . B B .   7 A   C2   1 1 
        1  2834 2 2   7 A   C2'  C 21.730  29.989  -9.878 1.00 . B B .   7 A   C2'  1 1 
        1  2835 2 2   7 A   C3'  C 20.213  29.951  -9.792 1.00 . B B .   7 A   C3'  1 1 
        1  2836 2 2   7 A   C4   C 24.556  30.657  -8.042 1.00 . B B .   7 A   C4   1 1 
        1  2837 2 2   7 A   C4'  C 19.985  29.295  -8.432 1.00 . B B .   7 A   C4'  1 1 
        1  2838 2 2   7 A   C5   C 25.673  29.897  -7.827 1.00 . B B .   7 A   C5   1 1 
        1  2839 2 2   7 A   C5'  C 19.537  27.843  -8.572 1.00 . B B .   7 A   C5'  1 1 
        1  2840 2 2   7 A   C6   C 26.877  30.611  -7.659 1.00 . B B .   7 A   C6   1 1 
        1  2841 2 2   7 A   C8   C 24.065  28.533  -8.057 1.00 . B B .   7 A   C8   1 1 
        1  2842 2 2   7 A   H1'  H 21.974  31.219  -8.164 1.00 . B B .   7 A   H1'  1 1 
        1  2843 2 2   7 A   H2'  H 22.104  29.036 -10.253 1.00 . B B .   7 A   H2'  1 1 
        1  2844 2 2   7 A   H3'  H 19.784  29.369 -10.607 1.00 . B B .   7 A   H3'  1 1 
        1  2845 2 2   7 A   H4'  H 19.214  29.853  -7.901 1.00 . B B .   7 A   H4'  1 1 
        1  2846 2 2   7 A   H5'  H 19.440  27.415  -7.574 1.00 . B B .   7 A   H5'  1 1 
        1  2847 2 2   7 A   H5'' H 18.569  27.799  -9.073 1.00 . B B .   7 A   H5'' 1 1 
        1  2848 2 2   7 A   H61  H 28.882  30.606  -7.313 1.00 . B B .   7 A   H61  1 1 
        1  2849 2 2   7 A   H62  H 28.111  29.029  -7.352 1.00 . B B .   7 A   H62  1 1 
        1  2850 2 2   7 A   H8   H 23.483  27.627  -8.135 1.00 . B B .   7 A   H8   1 1 
        1  2851 2 2   7 A   N1   N 26.846  31.946  -7.751 1.00 . B B .   7 A   N1   1 1 
        1  2852 2 2   7 A   N3   N 24.487  32.003  -8.130 1.00 . B B .   7 A   N3   1 1 
        1  2853 2 2   7 A   N6   N 28.056  30.035  -7.420 1.00 . B B .   7 A   N6   1 1 
        1  2854 2 2   7 A   N7   N 25.352  28.540  -7.838 1.00 . B B .   7 A   N7   1 1 
        1  2855 2 2   7 A   N9   N 23.513  29.781  -8.180 1.00 . B B .   7 A   N9   1 1 
        1  2856 2 2   7 A   O2'  O 22.189  31.066 -10.661 1.00 . B B .   7 A   O2'  1 1 
        1  2857 2 2   7 A   O3'  O 19.669  31.253  -9.748 1.00 . B B .   7 A   O3'  1 1 
        1  2858 2 2   7 A   O4'  O 21.195  29.373  -7.688 1.00 . B B .   7 A   O4'  1 1 
        1  2859 2 2   7 A   O5'  O 20.481  27.109  -9.319 1.00 . B B .   7 A   O5'  1 1 
        1  2860 2 2   7 A   OP1  O 19.018  25.131  -9.839 1.00 . B B .   7 A   OP1  1 1 
        1  2861 2 2   7 A   OP2  O 21.559  24.991 -10.116 1.00 . B B .   7 A   OP2  1 1 
        1  2862 2 2   7 A   P    P 20.378  25.509  -9.391 1.00 . B B .   7 A   P    1 1 
        1  2863 2 2   8 U   C1'  C 15.500  32.334 -14.166 1.00 . B B .   8 U   C1'  1 1 
        1  2864 2 2   8 U   C2   C 13.856  30.671 -14.886 1.00 . B B .   8 U   C2   1 1 
        1  2865 2 2   8 U   C2'  C 15.347  33.265 -12.970 1.00 . B B .   8 U   C2'  1 1 
        1  2866 2 2   8 U   C3'  C 16.719  33.915 -12.867 1.00 . B B .   8 U   C3'  1 1 
        1  2867 2 2   8 U   C4   C 13.405  28.629 -13.581 1.00 . B B .   8 U   C4   1 1 
        1  2868 2 2   8 U   C4'  C 17.643  32.820 -13.407 1.00 . B B .   8 U   C4'  1 1 
        1  2869 2 2   8 U   C5   C 14.372  29.119 -12.632 1.00 . B B .   8 U   C5   1 1 
        1  2870 2 2   8 U   C5'  C 18.107  31.850 -12.314 1.00 . B B .   8 U   C5'  1 1 
        1  2871 2 2   8 U   C6   C 15.016  30.292 -12.824 1.00 . B B .   8 U   C6   1 1 
        1  2872 2 2   8 U   H1'  H 15.089  32.823 -15.050 1.00 . B B .   8 U   H1'  1 1 
        1  2873 2 2   8 U   H2'  H 15.163  32.684 -12.066 1.00 . B B .   8 U   H2'  1 1 
        1  2874 2 2   8 U   H3   H 12.516  29.176 -15.340 1.00 . B B .   8 U   H3   1 1 
        1  2875 2 2   8 U   H3'  H 16.934  34.161 -11.827 1.00 . B B .   8 U   H3'  1 1 
        1  2876 2 2   8 U   H4'  H 18.524  33.259 -13.874 1.00 . B B .   8 U   H4'  1 1 
        1  2877 2 2   8 U   H5   H 14.582  28.529 -11.752 1.00 . B B .   8 U   H5   1 1 
        1  2878 2 2   8 U   H5'  H 17.633  30.880 -12.464 1.00 . B B .   8 U   H5'  1 1 
        1  2879 2 2   8 U   H5'' H 19.187  31.722 -12.391 1.00 . B B .   8 U   H5'' 1 1 
        1  2880 2 2   8 U   H6   H 15.729  30.629 -12.086 1.00 . B B .   8 U   H6   1 1 
        1  2881 2 2   8 U   N1   N 14.784  31.058 -13.934 1.00 . B B .   8 U   N1   1 1 
        1  2882 2 2   8 U   N3   N 13.203  29.469 -14.659 1.00 . B B .   8 U   N3   1 1 
        1  2883 2 2   8 U   O2   O 13.614  31.350 -15.883 1.00 . B B .   8 U   O2   1 1 
        1  2884 2 2   8 U   O2'  O 14.318  34.217 -13.169 1.00 . B B .   8 U   O2'  1 1 
        1  2885 2 2   8 U   O3'  O 16.803  35.082 -13.661 1.00 . B B .   8 U   O3'  1 1 
        1  2886 2 2   8 U   O4   O 12.791  27.568 -13.485 1.00 . B B .   8 U   O4   1 1 
        1  2887 2 2   8 U   O4'  O 16.886  32.122 -14.385 1.00 . B B .   8 U   O4'  1 1 
        1  2888 2 2   8 U   O5'  O 17.792  32.335 -11.025 1.00 . B B .   8 U   O5'  1 1 
        1  2889 2 2   8 U   OP1  O 17.742  32.284  -8.528 1.00 . B B .   8 U   OP1  1 1 
        1  2890 2 2   8 U   OP2  O 17.417  30.145  -9.892 1.00 . B B .   8 U   OP2  1 1 
        1  2891 2 2   8 U   P    P 18.072  31.460  -9.713 1.00 . B B .   8 U   P    1 1 
        1  2892 2 2   9 G   C1'  C 18.248  36.757 -19.393 1.00 . B B .   9 G   C1'  1 1 
        1  2893 2 2   9 G   C2   C 14.629  34.932 -17.819 1.00 . B B .   9 G   C2   1 1 
        1  2894 2 2   9 G   C2'  C 17.704  38.095 -18.912 1.00 . B B .   9 G   C2'  1 1 
        1  2895 2 2   9 G   C3'  C 18.686  38.448 -17.808 1.00 . B B .   9 G   C3'  1 1 
        1  2896 2 2   9 G   C4   C 16.075  35.450 -19.448 1.00 . B B .   9 G   C4   1 1 
        1  2897 2 2   9 G   C4'  C 18.938  37.067 -17.203 1.00 . B B .   9 G   C4'  1 1 
        1  2898 2 2   9 G   C5   C 15.342  34.840 -20.437 1.00 . B B .   9 G   C5   1 1 
        1  2899 2 2   9 G   C5'  C 17.999  36.854 -16.015 1.00 . B B .   9 G   C5'  1 1 
        1  2900 2 2   9 G   C6   C 14.113  34.202 -20.094 1.00 . B B .   9 G   C6   1 1 
        1  2901 2 2   9 G   C8   C 17.053  35.671 -21.389 1.00 . B B .   9 G   C8   1 1 
        1  2902 2 2   9 G   H1'  H 19.083  36.928 -20.072 1.00 . B B .   9 G   H1'  1 1 
        1  2903 2 2   9 G   H2'  H 16.717  37.944 -18.474 1.00 . B B .   9 G   H2'  1 1 
        1  2904 2 2   9 G   H3'  H 18.238  39.125 -17.081 1.00 . B B .   9 G   H3'  1 1 
        1  2905 2 2   9 G   H4'  H 19.963  36.974 -16.844 1.00 . B B .   9 G   H4'  1 1 
        1  2906 2 2   9 G   H5'  H 17.715  37.827 -15.612 1.00 . B B .   9 G   H5'  1 1 
        1  2907 2 2   9 G   H5'' H 17.102  36.318 -16.323 1.00 . B B .   9 G   H5'' 1 1 
        1  2908 2 2   9 G   H8   H 17.777  35.967 -22.133 1.00 . B B .   9 G   H8   1 1 
        1  2909 2 2   9 G   N1   N 13.832  34.303 -18.743 1.00 . B B .   9 G   N1   1 1 
        1  2910 2 2   9 G   N2   N 14.212  34.926 -16.555 1.00 . B B .   9 G   N2   1 1 
        1  2911 2 2   9 G   N3   N 15.775  35.537 -18.128 1.00 . B B .   9 G   N3   1 1 
        1  2912 2 2   9 G   N7   N 15.978  34.981 -21.671 1.00 . B B .   9 G   N7   1 1 
        1  2913 2 2   9 G   N9   N 17.181  35.987 -20.062 1.00 . B B .   9 G   N9   1 1 
        1  2914 2 2   9 G   O2'  O 17.637  39.071 -19.929 1.00 . B B .   9 G   O2'  1 1 
        1  2915 2 2   9 G   O3'  O 19.890  38.981 -18.329 1.00 . B B .   9 G   O3'  1 1 
        1  2916 2 2   9 G   O4'  O 18.709  36.105 -18.221 1.00 . B B .   9 G   O4'  1 1 
        1  2917 2 2   9 G   O5'  O 18.665  36.124 -15.008 1.00 . B B .   9 G   O5'  1 1 
        1  2918 2 2   9 G   O6   O 13.324  33.611 -20.828 1.00 . B B .   9 G   O6   1 1 
        1  2919 2 2   9 G   OP1  O 19.066  35.437 -12.639 1.00 . B B .   9 G   OP1  1 1 
        1  2920 2 2   9 G   OP2  O 17.548  37.424 -13.180 1.00 . B B .   9 G   OP2  1 1 
        1  2921 2 2   9 G   P    P 18.060  36.076 -13.521 1.00 . B B .   9 G   P    1 1 
        1  2922 2 2  10 A   C1'  C 18.670  41.236 -22.774 1.00 . B B .  10 A   C1'  1 1 
        1  2923 2 2  10 A   C2   C 16.127  43.977 -25.015 1.00 . B B .  10 A   C2   1 1 
        1  2924 2 2  10 A   C2'  C 19.835  42.084 -23.279 1.00 . B B .  10 A   C2'  1 1 
        1  2925 2 2  10 A   C3'  C 20.926  41.931 -22.214 1.00 . B B .  10 A   C3'  1 1 
        1  2926 2 2  10 A   C4   C 16.790  42.897 -23.204 1.00 . B B .  10 A   C4   1 1 
        1  2927 2 2  10 A   C4'  C 20.257  41.130 -21.101 1.00 . B B .  10 A   C4'  1 1 
        1  2928 2 2  10 A   C5   C 15.792  43.436 -22.437 1.00 . B B .  10 A   C5   1 1 
        1  2929 2 2  10 A   C5'  C 19.818  42.086 -19.985 1.00 . B B .  10 A   C5'  1 1 
        1  2930 2 2  10 A   C6   C 14.917  44.322 -23.095 1.00 . B B .  10 A   C6   1 1 
        1  2931 2 2  10 A   C8   C 16.900  42.165 -21.152 1.00 . B B .  10 A   C8   1 1 
        1  2932 2 2  10 A   H1'  H 18.357  40.566 -23.575 1.00 . B B .  10 A   H1'  1 1 
        1  2933 2 2  10 A   H2'  H 19.536  43.128 -23.371 1.00 . B B .  10 A   H2'  1 1 
        1  2934 2 2  10 A   H3'  H 21.217  42.911 -21.837 1.00 . B B .  10 A   H3'  1 1 
        1  2935 2 2  10 A   H4'  H 20.961  40.407 -20.691 1.00 . B B .  10 A   H4'  1 1 
        1  2936 2 2  10 A   H5'  H 20.668  42.698 -19.682 1.00 . B B .  10 A   H5'  1 1 
        1  2937 2 2  10 A   H5'' H 19.046  42.760 -20.358 1.00 . B B .  10 A   H5'' 1 1 
        1  2938 2 2  10 A   H61  H 13.293  45.548 -23.025 1.00 . B B .  10 A   H61  1 1 
        1  2939 2 2  10 A   H62  H 13.716  44.771 -21.511 1.00 . B B .  10 A   H62  1 1 
        1  2940 2 2  10 A   H8   H 17.249  41.630 -20.281 1.00 . B B .  10 A   H8   1 1 
        1  2941 2 2  10 A   N1   N 15.116  44.573 -24.396 1.00 . B B .  10 A   N1   1 1 
        1  2942 2 2  10 A   N3   N 17.014  43.124 -24.524 1.00 . B B .  10 A   N3   1 1 
        1  2943 2 2  10 A   N6   N 13.891  44.932 -22.493 1.00 . B B .  10 A   N6   1 1 
        1  2944 2 2  10 A   N7   N 15.869  42.961 -21.128 1.00 . B B .  10 A   N7   1 1 
        1  2945 2 2  10 A   N9   N 17.508  42.064 -22.377 1.00 . B B .  10 A   N9   1 1 
        1  2946 2 2  10 A   O2'  O 20.251  41.577 -24.532 1.00 . B B .  10 A   O2'  1 1 
        1  2947 2 2  10 A   O3'  O 22.054  41.234 -22.707 1.00 . B B .  10 A   O3'  1 1 
        1  2948 2 2  10 A   O4'  O 19.162  40.459 -21.698 1.00 . B B .  10 A   O4'  1 1 
        1  2949 2 2  10 A   O5'  O 19.349  41.398 -18.842 1.00 . B B .  10 A   O5'  1 1 
        1  2950 2 2  10 A   OP1  O 21.721  40.681 -18.418 1.00 . B B .  10 A   OP1  1 1 
        1  2951 2 2  10 A   OP2  O 20.004  40.703 -16.521 1.00 . B B .  10 A   OP2  1 1 
        1  2952 2 2  10 A   P    P 20.332  40.478 -17.949 1.00 . B B .  10 A   P    1 1 
        1  2953 2 2  11 A   C1'  C 19.617  45.404 -26.400 1.00 . B B .  11 A   C1'  1 1 
        1  2954 2 2  11 A   C2   C 16.194  48.081 -26.765 1.00 . B B .  11 A   C2   1 1 
        1  2955 2 2  11 A   C2'  C 20.647  46.440 -26.835 1.00 . B B .  11 A   C2'  1 1 
        1  2956 2 2  11 A   C3'  C 21.696  46.255 -25.748 1.00 . B B .  11 A   C3'  1 1 
        1  2957 2 2  11 A   C4   C 17.641  46.832 -25.663 1.00 . B B .  11 A   C4   1 1 
        1  2958 2 2  11 A   C4'  C 21.688  44.732 -25.665 1.00 . B B .  11 A   C4'  1 1 
        1  2959 2 2  11 A   C5   C 17.099  47.161 -24.449 1.00 . B B .  11 A   C5   1 1 
        1  2960 2 2  11 A   C5'  C 22.306  44.205 -24.371 1.00 . B B .  11 A   C5'  1 1 
        1  2961 2 2  11 A   C6   C 15.985  48.024 -24.480 1.00 . B B .  11 A   C6   1 1 
        1  2962 2 2  11 A   C8   C 18.746  45.893 -24.033 1.00 . B B .  11 A   C8   1 1 
        1  2963 2 2  11 A   H1'  H 19.060  45.039 -27.263 1.00 . B B .  11 A   H1'  1 1 
        1  2964 2 2  11 A   H2'  H 20.233  47.448 -26.825 1.00 . B B .  11 A   H2'  1 1 
        1  2965 2 2  11 A   H3'  H 21.331  46.675 -24.811 1.00 . B B .  11 A   H3'  1 1 
        1  2966 2 2  11 A   H4'  H 22.226  44.345 -26.531 1.00 . B B .  11 A   H4'  1 1 
        1  2967 2 2  11 A   H5'  H 23.178  44.811 -24.124 1.00 . B B .  11 A   H5'  1 1 
        1  2968 2 2  11 A   H5'' H 21.574  44.272 -23.567 1.00 . B B .  11 A   H5'' 1 1 
        1  2969 2 2  11 A   H61  H 14.543  49.048 -23.479 1.00 . B B .  11 A   H61  1 1 
        1  2970 2 2  11 A   H62  H 15.638  48.100 -22.482 1.00 . B B .  11 A   H62  1 1 
        1  2971 2 2  11 A   H8   H 19.492  45.303 -23.521 1.00 . B B .  11 A   H8   1 1 
        1  2972 2 2  11 A   N1   N 15.561  48.476 -25.667 1.00 . B B .  11 A   N1   1 1 
        1  2973 2 2  11 A   N3   N 17.226  47.256 -26.879 1.00 . B B .  11 A   N3   1 1 
        1  2974 2 2  11 A   N6   N 15.332  48.424 -23.388 1.00 . B B .  11 A   N6   1 1 
        1  2975 2 2  11 A   N7   N 17.805  46.551 -23.413 1.00 . B B .  11 A   N7   1 1 
        1  2976 2 2  11 A   N9   N 18.711  46.010 -25.400 1.00 . B B .  11 A   N9   1 1 
        1  2977 2 2  11 A   O2'  O 21.146  46.095 -28.113 1.00 . B B .  11 A   O2'  1 1 
        1  2978 2 2  11 A   O3'  O 22.973  46.785 -26.062 1.00 . B B .  11 A   O3'  1 1 
        1  2979 2 2  11 A   O4'  O 20.331  44.344 -25.783 1.00 . B B .  11 A   O4'  1 1 
        1  2980 2 2  11 A   O5'  O 22.712  42.860 -24.546 1.00 . B B .  11 A   O5'  1 1 
        1  2981 2 2  11 A   OP1  O 24.252  41.010 -23.873 1.00 . B B .  11 A   OP1  1 1 
        1  2982 2 2  11 A   OP2  O 23.807  42.976 -22.296 1.00 . B B .  11 A   OP2  1 1 
        1  2983 2 2  11 A   P    P 23.321  42.018 -23.317 1.00 . B B .  11 A   P    1 1 
        1  2984 2 2  12 U   C1'  C 19.617  51.319 -25.114 1.00 . B B .  12 U   C1'  1 1 
        1  2985 2 2  12 U   C2   C 20.645  51.719 -27.311 1.00 . B B .  12 U   C2   1 1 
        1  2986 2 2  12 U   C2'  C 18.862  50.310 -24.243 1.00 . B B .  12 U   C2'  1 1 
        1  2987 2 2  12 U   C3'  C 19.981  49.349 -23.852 1.00 . B B .  12 U   C3'  1 1 
        1  2988 2 2  12 U   C4   C 20.344  50.173 -29.206 1.00 . B B .  12 U   C4   1 1 
        1  2989 2 2  12 U   C4'  C 21.209  50.262 -23.811 1.00 . B B .  12 U   C4'  1 1 
        1  2990 2 2  12 U   C5   C 19.519  49.380 -28.326 1.00 . B B .  12 U   C5   1 1 
        1  2991 2 2  12 U   C5'  C 22.427  49.594 -24.457 1.00 . B B .  12 U   C5'  1 1 
        1  2992 2 2  12 U   C6   C 19.301  49.756 -27.046 1.00 . B B .  12 U   C6   1 1 
        1  2993 2 2  12 U   H1'  H 19.061  52.257 -25.135 1.00 . B B .  12 U   H1'  1 1 
        1  2994 2 2  12 U   H2'  H 18.055  49.811 -24.778 1.00 . B B .  12 U   H2'  1 1 
        1  2995 2 2  12 U   H3   H 21.449  51.898 -29.190 1.00 . B B .  12 U   H3   1 1 
        1  2996 2 2  12 U   H3'  H 20.103  48.591 -24.625 1.00 . B B .  12 U   H3'  1 1 
        1  2997 2 2  12 U   H4'  H 21.448  50.473 -22.768 1.00 . B B .  12 U   H4'  1 1 
        1  2998 2 2  12 U   H5   H 19.072  48.467 -28.691 1.00 . B B .  12 U   H5   1 1 
        1  2999 2 2  12 U   H5'  H 23.253  50.304 -24.493 1.00 . B B .  12 U   H5'  1 1 
        1  3000 2 2  12 U   H5'' H 22.717  48.731 -23.857 1.00 . B B .  12 U   H5'' 1 1 
        1  3001 2 2  12 U   H6   H 18.676  49.130 -26.426 1.00 . B B .  12 U   H6   1 1 
        1  3002 2 2  12 U   N1   N 19.850  50.894 -26.521 1.00 . B B .  12 U   N1   1 1 
        1  3003 2 2  12 U   N3   N 20.862  51.309 -28.616 1.00 . B B .  12 U   N3   1 1 
        1  3004 2 2  12 U   O2   O 21.142  52.767 -26.896 1.00 . B B .  12 U   O2   1 1 
        1  3005 2 2  12 U   O2'  O 18.338  50.988 -23.116 1.00 . B B .  12 U   O2'  1 1 
        1  3006 2 2  12 U   O3'  O 19.731  48.742 -22.600 1.00 . B B .  12 U   O3'  1 1 
        1  3007 2 2  12 U   O4   O 20.594  49.903 -30.381 1.00 . B B .  12 U   O4   1 1 
        1  3008 2 2  12 U   O4'  O 20.861  51.485 -24.448 1.00 . B B .  12 U   O4'  1 1 
        1  3009 2 2  12 U   O5'  O 22.113  49.156 -25.763 1.00 . B B .  12 U   O5'  1 1 
        1  3010 2 2  12 U   OP1  O 22.705  48.301 -28.041 1.00 . B B .  12 U   OP1  1 1 
        1  3011 2 2  12 U   OP2  O 24.528  48.732 -26.298 1.00 . B B .  12 U   OP2  1 1 
        1  3012 2 2  12 U   P    P 23.155  48.284 -26.631 1.00 . B B .  12 U   P    1 1 
        2  3013 1 1   1 GLY C    C  2.250  -6.519 -17.231 1.00 . A A .  96 GLY C    1 1 
        2  3014 1 1   1 GLY CA   C  2.153  -5.689 -18.500 1.00 . A A .  96 GLY CA   1 1 
        2  3015 1 1   1 GLY HA2  H  2.763  -6.148 -19.277 1.00 . A A .  96 GLY HA2  1 1 
        2  3016 1 1   1 GLY HA3  H  2.533  -4.687 -18.297 1.00 . A A .  96 GLY HA3  1 1 
        2  3017 1 1   1 GLY N    N  0.759  -5.591 -18.968 1.00 . A A .  96 GLY N    1 1 
        2  3018 1 1   1 GLY O    O  1.270  -7.122 -16.800 1.00 . A A .  96 GLY O    1 1 
        2  3019 1 1   2 SER C    C  4.759  -6.652 -14.535 1.00 . A A .  97 SER C    1 1 
        2  3020 1 1   2 SER CA   C  3.693  -7.316 -15.410 1.00 . A A .  97 SER CA   1 1 
        2  3021 1 1   2 SER CB   C  4.116  -8.737 -15.784 1.00 . A A .  97 SER CB   1 1 
        2  3022 1 1   2 SER H    H  4.213  -6.035 -17.028 1.00 . A A .  97 SER H    1 1 
        2  3023 1 1   2 SER HA   H  2.771  -7.369 -14.831 1.00 . A A .  97 SER HA   1 1 
        2  3024 1 1   2 SER HB2  H  4.353  -9.297 -14.879 1.00 . A A .  97 SER HB2  1 1 
        2  3025 1 1   2 SER HB3  H  3.293  -9.235 -16.294 1.00 . A A .  97 SER HB3  1 1 
        2  3026 1 1   2 SER HG   H  5.979  -8.322 -16.167 1.00 . A A .  97 SER HG   1 1 
        2  3027 1 1   2 SER N    N  3.442  -6.552 -16.629 1.00 . A A .  97 SER N    1 1 
        2  3028 1 1   2 SER O    O  5.184  -7.231 -13.536 1.00 . A A .  97 SER O    1 1 
        2  3029 1 1   2 SER OG   O  5.240  -8.711 -16.640 1.00 . A A .  97 SER OG   1 1 
        2  3030 1 1   3 HIS C    C  5.960  -3.204 -14.292 1.00 . A A .  98 HIS C    1 1 
        2  3031 1 1   3 HIS CA   C  6.226  -4.704 -14.191 1.00 . A A .  98 HIS CA   1 1 
        2  3032 1 1   3 HIS CB   C  7.595  -5.035 -14.790 1.00 . A A .  98 HIS CB   1 1 
        2  3033 1 1   3 HIS CD2  C  8.477  -7.061 -13.515 1.00 . A A .  98 HIS CD2  1 1 
        2  3034 1 1   3 HIS CE1  C  8.340  -8.586 -15.102 1.00 . A A .  98 HIS CE1  1 1 
        2  3035 1 1   3 HIS CG   C  7.981  -6.485 -14.650 1.00 . A A .  98 HIS CG   1 1 
        2  3036 1 1   3 HIS H    H  4.794  -5.000 -15.721 1.00 . A A .  98 HIS H    1 1 
        2  3037 1 1   3 HIS HA   H  6.225  -4.984 -13.137 1.00 . A A .  98 HIS HA   1 1 
        2  3038 1 1   3 HIS HB2  H  7.586  -4.770 -15.847 1.00 . A A .  98 HIS HB2  1 1 
        2  3039 1 1   3 HIS HB3  H  8.354  -4.429 -14.294 1.00 . A A .  98 HIS HB3  1 1 
        2  3040 1 1   3 HIS HD2  H  8.654  -6.574 -12.567 1.00 . A A .  98 HIS HD2  1 1 
        2  3041 1 1   3 HIS HE1  H  8.402  -9.534 -15.612 1.00 . A A .  98 HIS HE1  1 1 
        2  3042 1 1   3 HIS HE2  H  9.061  -9.089 -13.196 1.00 . A A .  98 HIS HE2  1 1 
        2  3043 1 1   3 HIS N    N  5.192  -5.442 -14.905 1.00 . A A .  98 HIS N    1 1 
        2  3044 1 1   3 HIS ND1  N  7.894  -7.447 -15.658 1.00 . A A .  98 HIS ND1  1 1 
        2  3045 1 1   3 HIS NE2  N  8.695  -8.384 -13.821 1.00 . A A .  98 HIS NE2  1 1 
        2  3046 1 1   3 HIS O    O  5.031  -2.774 -14.976 1.00 . A A .  98 HIS O    1 1 
        2  3047 1 1   4 MET C    C  8.036  -0.313 -13.458 1.00 . A A .  99 MET C    1 1 
        2  3048 1 1   4 MET CA   C  6.655  -0.956 -13.597 1.00 . A A .  99 MET CA   1 1 
        2  3049 1 1   4 MET CB   C  5.761  -0.530 -12.431 1.00 . A A .  99 MET CB   1 1 
        2  3050 1 1   4 MET CE   C  7.131   1.122  -9.941 1.00 . A A .  99 MET CE   1 1 
        2  3051 1 1   4 MET CG   C  6.245  -1.162 -11.122 1.00 . A A .  99 MET CG   1 1 
        2  3052 1 1   4 MET H    H  7.530  -2.800 -13.056 1.00 . A A .  99 MET H    1 1 
        2  3053 1 1   4 MET HA   H  6.207  -0.617 -14.530 1.00 . A A .  99 MET HA   1 1 
        2  3054 1 1   4 MET HB2  H  5.787   0.557 -12.355 1.00 . A A .  99 MET HB2  1 1 
        2  3055 1 1   4 MET HB3  H  4.732  -0.838 -12.615 1.00 . A A .  99 MET HB3  1 1 
        2  3056 1 1   4 MET HE1  H  6.890   1.655 -10.861 1.00 . A A .  99 MET HE1  1 1 
        2  3057 1 1   4 MET HE2  H  7.143   1.820  -9.105 1.00 . A A .  99 MET HE2  1 1 
        2  3058 1 1   4 MET HE3  H  8.112   0.660 -10.054 1.00 . A A .  99 MET HE3  1 1 
        2  3059 1 1   4 MET HG2  H  5.780  -2.142 -11.017 1.00 . A A .  99 MET HG2  1 1 
        2  3060 1 1   4 MET HG3  H  7.325  -1.301 -11.171 1.00 . A A .  99 MET HG3  1 1 
        2  3061 1 1   4 MET N    N  6.780  -2.406 -13.606 1.00 . A A .  99 MET N    1 1 
        2  3062 1 1   4 MET O    O  9.029  -1.002 -13.223 1.00 . A A .  99 MET O    1 1 
        2  3063 1 1   4 MET SD   S  5.898  -0.174  -9.649 1.00 . A A .  99 MET SD   1 1 
        2  3064 1 1   5 ALA C    C  9.042   3.220 -13.123 1.00 . A A . 100 ALA C    1 1 
        2  3065 1 1   5 ALA CA   C  9.332   1.769 -13.508 1.00 . A A . 100 ALA CA   1 1 
        2  3066 1 1   5 ALA CB   C 10.055   1.709 -14.853 1.00 . A A . 100 ALA CB   1 1 
        2  3067 1 1   5 ALA H    H  7.247   1.527 -13.800 1.00 . A A . 100 ALA H    1 1 
        2  3068 1 1   5 ALA HA   H  9.968   1.325 -12.742 1.00 . A A . 100 ALA HA   1 1 
        2  3069 1 1   5 ALA HB1  H  9.440   2.178 -15.622 1.00 . A A . 100 ALA HB1  1 1 
        2  3070 1 1   5 ALA HB2  H 11.008   2.234 -14.791 1.00 . A A . 100 ALA HB2  1 1 
        2  3071 1 1   5 ALA HB3  H 10.246   0.671 -15.126 1.00 . A A . 100 ALA HB3  1 1 
        2  3072 1 1   5 ALA N    N  8.094   1.013 -13.607 1.00 . A A . 100 ALA N    1 1 
        2  3073 1 1   5 ALA O    O  7.884   3.603 -12.940 1.00 . A A . 100 ALA O    1 1 
        2  3074 1 1   6 SER C    C 11.025   6.250 -13.415 1.00 . A A . 101 SER C    1 1 
        2  3075 1 1   6 SER CA   C 10.001   5.432 -12.632 1.00 . A A . 101 SER CA   1 1 
        2  3076 1 1   6 SER CB   C 10.256   5.584 -11.130 1.00 . A A . 101 SER CB   1 1 
        2  3077 1 1   6 SER H    H 11.023   3.659 -13.180 1.00 . A A . 101 SER H    1 1 
        2  3078 1 1   6 SER HA   H  9.008   5.814 -12.865 1.00 . A A . 101 SER HA   1 1 
        2  3079 1 1   6 SER HB2  H 11.256   5.219 -10.897 1.00 . A A . 101 SER HB2  1 1 
        2  3080 1 1   6 SER HB3  H 10.186   6.635 -10.850 1.00 . A A . 101 SER HB3  1 1 
        2  3081 1 1   6 SER HG   H  9.471   4.975  -9.460 1.00 . A A . 101 SER HG   1 1 
        2  3082 1 1   6 SER N    N 10.099   4.027 -13.006 1.00 . A A . 101 SER N    1 1 
        2  3083 1 1   6 SER O    O 11.913   5.693 -14.059 1.00 . A A . 101 SER O    1 1 
        2  3084 1 1   6 SER OG   O  9.300   4.848 -10.396 1.00 . A A . 101 SER OG   1 1 
        2  3085 1 1   7 LYS C    C 13.255   8.226 -13.570 1.00 . A A . 102 LYS C    1 1 
        2  3086 1 1   7 LYS CA   C 11.819   8.486 -14.026 1.00 . A A . 102 LYS CA   1 1 
        2  3087 1 1   7 LYS CB   C 11.420   9.947 -13.781 1.00 . A A . 102 LYS CB   1 1 
        2  3088 1 1   7 LYS CD   C 10.077  10.086 -11.589 1.00 . A A . 102 LYS CD   1 1 
        2  3089 1 1   7 LYS CE   C  8.952  10.907 -12.226 1.00 . A A . 102 LYS CE   1 1 
        2  3090 1 1   7 LYS CG   C 11.409  10.349 -12.301 1.00 . A A . 102 LYS CG   1 1 
        2  3091 1 1   7 LYS H    H 10.133   7.977 -12.830 1.00 . A A . 102 LYS H    1 1 
        2  3092 1 1   7 LYS HA   H 11.773   8.300 -15.099 1.00 . A A . 102 LYS HA   1 1 
        2  3093 1 1   7 LYS HB2  H 12.143  10.579 -14.297 1.00 . A A . 102 LYS HB2  1 1 
        2  3094 1 1   7 LYS HB3  H 10.439  10.133 -14.221 1.00 . A A . 102 LYS HB3  1 1 
        2  3095 1 1   7 LYS HD2  H  9.828   9.026 -11.626 1.00 . A A . 102 LYS HD2  1 1 
        2  3096 1 1   7 LYS HD3  H 10.179  10.381 -10.545 1.00 . A A . 102 LYS HD3  1 1 
        2  3097 1 1   7 LYS HE2  H  9.234  11.960 -12.207 1.00 . A A . 102 LYS HE2  1 1 
        2  3098 1 1   7 LYS HE3  H  8.813  10.598 -13.262 1.00 . A A . 102 LYS HE3  1 1 
        2  3099 1 1   7 LYS HG2  H 12.204   9.822 -11.773 1.00 . A A . 102 LYS HG2  1 1 
        2  3100 1 1   7 LYS HG3  H 11.617  11.418 -12.239 1.00 . A A . 102 LYS HG3  1 1 
        2  3101 1 1   7 LYS HZ1  H  7.795  11.006 -10.528 1.00 . A A . 102 LYS HZ1  1 1 
        2  3102 1 1   7 LYS HZ2  H  6.969  11.322 -11.908 1.00 . A A . 102 LYS HZ2  1 1 
        2  3103 1 1   7 LYS HZ3  H  7.378   9.774 -11.534 1.00 . A A . 102 LYS HZ3  1 1 
        2  3104 1 1   7 LYS N    N 10.897   7.580 -13.358 1.00 . A A . 102 LYS N    1 1 
        2  3105 1 1   7 LYS NZ   N  7.682  10.737 -11.494 1.00 . A A . 102 LYS NZ   1 1 
        2  3106 1 1   7 LYS O    O 13.483   7.741 -12.462 1.00 . A A . 102 LYS O    1 1 
        2  3107 1 1   8 THR C    C 16.277   9.698 -13.758 1.00 . A A . 103 THR C    1 1 
        2  3108 1 1   8 THR CA   C 15.634   8.367 -14.136 1.00 . A A . 103 THR CA   1 1 
        2  3109 1 1   8 THR CB   C 16.351   7.752 -15.341 1.00 . A A . 103 THR CB   1 1 
        2  3110 1 1   8 THR CG2  C 15.937   6.294 -15.538 1.00 . A A . 103 THR CG2  1 1 
        2  3111 1 1   8 THR H    H 13.971   8.946 -15.326 1.00 . A A . 103 THR H    1 1 
        2  3112 1 1   8 THR HA   H 15.740   7.684 -13.294 1.00 . A A . 103 THR HA   1 1 
        2  3113 1 1   8 THR HB   H 17.426   7.785 -15.169 1.00 . A A . 103 THR HB   1 1 
        2  3114 1 1   8 THR HG1  H 16.237   9.411 -16.347 1.00 . A A . 103 THR HG1  1 1 
        2  3115 1 1   8 THR HG21 H 14.863   6.226 -15.718 1.00 . A A . 103 THR HG21 1 1 
        2  3116 1 1   8 THR HG22 H 16.473   5.868 -16.387 1.00 . A A . 103 THR HG22 1 1 
        2  3117 1 1   8 THR HG23 H 16.191   5.722 -14.646 1.00 . A A . 103 THR HG23 1 1 
        2  3118 1 1   8 THR N    N 14.218   8.552 -14.430 1.00 . A A . 103 THR N    1 1 
        2  3119 1 1   8 THR O    O 15.725  10.766 -14.031 1.00 . A A . 103 THR O    1 1 
        2  3120 1 1   8 THR OG1  O 16.042   8.485 -16.507 1.00 . A A . 103 THR OG1  1 1 
        2  3121 1 1   9 SER C    C 19.665  10.418 -12.534 1.00 . A A . 104 SER C    1 1 
        2  3122 1 1   9 SER CA   C 18.186  10.781 -12.640 1.00 . A A . 104 SER CA   1 1 
        2  3123 1 1   9 SER CB   C 17.678  11.176 -11.253 1.00 . A A . 104 SER CB   1 1 
        2  3124 1 1   9 SER H    H 17.860   8.714 -12.968 1.00 . A A . 104 SER H    1 1 
        2  3125 1 1   9 SER HA   H 18.061  11.620 -13.324 1.00 . A A . 104 SER HA   1 1 
        2  3126 1 1   9 SER HB2  H 17.943  10.397 -10.538 1.00 . A A . 104 SER HB2  1 1 
        2  3127 1 1   9 SER HB3  H 18.150  12.109 -10.946 1.00 . A A . 104 SER HB3  1 1 
        2  3128 1 1   9 SER HG   H 16.042  11.894 -12.005 1.00 . A A . 104 SER HG   1 1 
        2  3129 1 1   9 SER N    N 17.448   9.623 -13.126 1.00 . A A . 104 SER N    1 1 
        2  3130 1 1   9 SER O    O 20.048   9.298 -12.868 1.00 . A A . 104 SER O    1 1 
        2  3131 1 1   9 SER OG   O 16.274  11.337 -11.259 1.00 . A A . 104 SER OG   1 1 
        2  3132 1 1  10 ASP C    C 22.159  10.793 -10.402 1.00 . A A . 105 ASP C    1 1 
        2  3133 1 1  10 ASP CA   C 21.916  11.048 -11.887 1.00 . A A . 105 ASP CA   1 1 
        2  3134 1 1  10 ASP CB   C 22.765  12.225 -12.361 1.00 . A A . 105 ASP CB   1 1 
        2  3135 1 1  10 ASP CG   C 22.332  12.722 -13.735 1.00 . A A . 105 ASP CG   1 1 
        2  3136 1 1  10 ASP H    H 20.186  12.274 -11.832 1.00 . A A . 105 ASP H    1 1 
        2  3137 1 1  10 ASP HA   H 22.186  10.161 -12.461 1.00 . A A . 105 ASP HA   1 1 
        2  3138 1 1  10 ASP HB2  H 22.668  13.045 -11.648 1.00 . A A . 105 ASP HB2  1 1 
        2  3139 1 1  10 ASP HB3  H 23.810  11.921 -12.397 1.00 . A A . 105 ASP HB3  1 1 
        2  3140 1 1  10 ASP N    N 20.507  11.347 -12.074 1.00 . A A . 105 ASP N    1 1 
        2  3141 1 1  10 ASP O    O 21.872  11.653  -9.572 1.00 . A A . 105 ASP O    1 1 
        2  3142 1 1  10 ASP OD1  O 22.631  12.021 -14.724 1.00 . A A . 105 ASP OD1  1 1 
        2  3143 1 1  10 ASP OD2  O 21.701  13.803 -13.779 1.00 . A A . 105 ASP OD2  1 1 
        2  3144 1 1  11 LEU C    C 24.220  10.155  -8.268 1.00 . A A . 106 LEU C    1 1 
        2  3145 1 1  11 LEU CA   C 23.014   9.333  -8.669 1.00 . A A . 106 LEU CA   1 1 
        2  3146 1 1  11 LEU CB   C 23.332   7.856  -8.464 1.00 . A A . 106 LEU CB   1 1 
        2  3147 1 1  11 LEU CD1  C 21.690   6.355  -9.630 1.00 . A A . 106 LEU CD1  1 1 
        2  3148 1 1  11 LEU CD2  C 22.204   6.040  -7.222 1.00 . A A . 106 LEU CD2  1 1 
        2  3149 1 1  11 LEU CG   C 22.034   7.066  -8.332 1.00 . A A . 106 LEU CG   1 1 
        2  3150 1 1  11 LEU H    H 22.887   8.922 -10.758 1.00 . A A . 106 LEU H    1 1 
        2  3151 1 1  11 LEU HA   H 22.197   9.600  -7.999 1.00 . A A . 106 LEU HA   1 1 
        2  3152 1 1  11 LEU HB2  H 23.946   7.473  -9.279 1.00 . A A . 106 LEU HB2  1 1 
        2  3153 1 1  11 LEU HB3  H 23.895   7.760  -7.536 1.00 . A A . 106 LEU HB3  1 1 
        2  3154 1 1  11 LEU HD11 H 22.490   5.663  -9.896 1.00 . A A . 106 LEU HD11 1 1 
        2  3155 1 1  11 LEU HD12 H 20.760   5.808  -9.478 1.00 . A A . 106 LEU HD12 1 1 
        2  3156 1 1  11 LEU HD13 H 21.554   7.089 -10.423 1.00 . A A . 106 LEU HD13 1 1 
        2  3157 1 1  11 LEU HD21 H 22.363   6.574  -6.285 1.00 . A A . 106 LEU HD21 1 1 
        2  3158 1 1  11 LEU HD22 H 21.304   5.431  -7.143 1.00 . A A . 106 LEU HD22 1 1 
        2  3159 1 1  11 LEU HD23 H 23.065   5.407  -7.441 1.00 . A A . 106 LEU HD23 1 1 
        2  3160 1 1  11 LEU HG   H 21.212   7.732  -8.068 1.00 . A A . 106 LEU HG   1 1 
        2  3161 1 1  11 LEU N    N 22.686   9.620 -10.057 1.00 . A A . 106 LEU N    1 1 
        2  3162 1 1  11 LEU O    O 25.049  10.518  -9.103 1.00 . A A . 106 LEU O    1 1 
        2  3163 1 1  12 ILE C    C 26.375  10.116  -5.801 1.00 . A A . 107 ILE C    1 1 
        2  3164 1 1  12 ILE CA   C 25.424  11.141  -6.389 1.00 . A A . 107 ILE CA   1 1 
        2  3165 1 1  12 ILE CB   C 24.929  12.119  -5.321 1.00 . A A . 107 ILE CB   1 1 
        2  3166 1 1  12 ILE CD1  C 23.303  12.431  -3.403 1.00 . A A . 107 ILE CD1  1 1 
        2  3167 1 1  12 ILE CG1  C 23.815  11.489  -4.481 1.00 . A A . 107 ILE CG1  1 1 
        2  3168 1 1  12 ILE CG2  C 24.423  13.368  -6.029 1.00 . A A . 107 ILE CG2  1 1 
        2  3169 1 1  12 ILE H    H 23.567  10.128  -6.355 1.00 . A A . 107 ILE H    1 1 
        2  3170 1 1  12 ILE HA   H 25.946  11.697  -7.166 1.00 . A A . 107 ILE HA   1 1 
        2  3171 1 1  12 ILE HB   H 25.763  12.399  -4.678 1.00 . A A . 107 ILE HB   1 1 
        2  3172 1 1  12 ILE HD11 H 22.845  13.301  -3.873 1.00 . A A . 107 ILE HD11 1 1 
        2  3173 1 1  12 ILE HD12 H 22.548  11.914  -2.811 1.00 . A A . 107 ILE HD12 1 1 
        2  3174 1 1  12 ILE HD13 H 24.128  12.747  -2.763 1.00 . A A . 107 ILE HD13 1 1 
        2  3175 1 1  12 ILE N    N 24.305  10.434  -6.973 1.00 . A A . 107 ILE N    1 1 
        2  3176 1 1  12 ILE O    O 25.960   9.020  -5.427 1.00 . A A . 107 ILE O    1 1 
        2  3177 1 1  13 VAL C    C 29.450  10.295  -4.120 1.00 . A A . 108 VAL C    1 1 
        2  3178 1 1  13 VAL CA   C 28.711   9.604  -5.258 1.00 . A A . 108 VAL CA   1 1 
        2  3179 1 1  13 VAL CB   C 29.643   9.237  -6.418 1.00 . A A . 108 VAL CB   1 1 
        2  3180 1 1  13 VAL CG1  C 30.616   8.143  -5.978 1.00 . A A . 108 VAL CG1  1 1 
        2  3181 1 1  13 VAL CG2  C 28.834   8.727  -7.610 1.00 . A A . 108 VAL CG2  1 1 
        2  3182 1 1  13 VAL H    H 27.910  11.409  -6.035 1.00 . A A . 108 VAL H    1 1 
        2  3183 1 1  13 VAL HA   H 28.266   8.686  -4.873 1.00 . A A . 108 VAL HA   1 1 
        2  3184 1 1  13 VAL HB   H 30.204  10.119  -6.728 1.00 . A A . 108 VAL HB   1 1 
        2  3185 1 1  13 VAL N    N 27.652  10.482  -5.727 1.00 . A A . 108 VAL N    1 1 
        2  3186 1 1  13 VAL O    O 30.514  10.878  -4.319 1.00 . A A . 108 VAL O    1 1 
        2  3187 1 1  14 LEU C    C 30.568  10.087  -1.175 1.00 . A A . 109 LEU C    1 1 
        2  3188 1 1  14 LEU CA   C 29.395  10.880  -1.740 1.00 . A A . 109 LEU CA   1 1 
        2  3189 1 1  14 LEU CB   C 28.313  10.974  -0.659 1.00 . A A . 109 LEU CB   1 1 
        2  3190 1 1  14 LEU CD1  C 27.140  12.808  -1.986 1.00 . A A . 109 LEU CD1  1 1 
        2  3191 1 1  14 LEU CD2  C 26.065  10.577  -1.740 1.00 . A A . 109 LEU CD2  1 1 
        2  3192 1 1  14 LEU CG   C 26.973  11.601  -1.063 1.00 . A A . 109 LEU CG   1 1 
        2  3193 1 1  14 LEU H    H 28.015   9.684  -2.824 1.00 . A A . 109 LEU H    1 1 
        2  3194 1 1  14 LEU HA   H 29.729  11.883  -2.005 1.00 . A A . 109 LEU HA   1 1 
        2  3195 1 1  14 LEU HB2  H 28.120   9.976  -0.266 1.00 . A A . 109 LEU HB2  1 1 
        2  3196 1 1  14 LEU HB3  H 28.731  11.574   0.149 1.00 . A A . 109 LEU HB3  1 1 
        2  3197 1 1  14 LEU HD11 H 27.814  13.528  -1.523 1.00 . A A . 109 LEU HD11 1 1 
        2  3198 1 1  14 LEU HD12 H 27.551  12.489  -2.944 1.00 . A A . 109 LEU HD12 1 1 
        2  3199 1 1  14 LEU HD13 H 26.170  13.278  -2.151 1.00 . A A . 109 LEU HD13 1 1 
        2  3200 1 1  14 LEU HD21 H 26.019   9.673  -1.135 1.00 . A A . 109 LEU HD21 1 1 
        2  3201 1 1  14 LEU HD22 H 25.062  10.996  -1.833 1.00 . A A . 109 LEU HD22 1 1 
        2  3202 1 1  14 LEU HD23 H 26.439  10.333  -2.734 1.00 . A A . 109 LEU HD23 1 1 
        2  3203 1 1  14 LEU HG   H 26.479  11.936  -0.151 1.00 . A A . 109 LEU HG   1 1 
        2  3204 1 1  14 LEU N    N 28.864  10.221  -2.924 1.00 . A A . 109 LEU N    1 1 
        2  3205 1 1  14 LEU O    O 30.749   8.918  -1.505 1.00 . A A . 109 LEU O    1 1 
        2  3206 1 1  15 GLY C    C 33.717   9.923  -0.492 1.00 . A A . 110 GLY C    1 1 
        2  3207 1 1  15 GLY CA   C 32.462  10.038   0.365 1.00 . A A . 110 GLY CA   1 1 
        2  3208 1 1  15 GLY H    H 31.218  11.696  -0.114 1.00 . A A . 110 GLY H    1 1 
        2  3209 1 1  15 GLY HA2  H 32.713  10.589   1.272 1.00 . A A . 110 GLY HA2  1 1 
        2  3210 1 1  15 GLY HA3  H 32.135   9.037   0.647 1.00 . A A . 110 GLY HA3  1 1 
        2  3211 1 1  15 GLY N    N 31.369  10.718  -0.314 1.00 . A A . 110 GLY N    1 1 
        2  3212 1 1  15 GLY O    O 34.664   9.250  -0.095 1.00 . A A . 110 GLY O    1 1 
        2  3213 1 1  16 LEU C    C 36.130  10.983  -1.793 1.00 . A A . 111 LEU C    1 1 
        2  3214 1 1  16 LEU CA   C 34.864  10.588  -2.565 1.00 . A A . 111 LEU CA   1 1 
        2  3215 1 1  16 LEU CB   C 34.506  11.580  -3.681 1.00 . A A . 111 LEU CB   1 1 
        2  3216 1 1  16 LEU CD1  C 34.421  11.951  -6.136 1.00 . A A . 111 LEU CD1  1 1 
        2  3217 1 1  16 LEU CD2  C 36.627  11.818  -5.049 1.00 . A A . 111 LEU CD2  1 1 
        2  3218 1 1  16 LEU CG   C 35.198  11.279  -5.009 1.00 . A A . 111 LEU CG   1 1 
        2  3219 1 1  16 LEU H    H 32.913  11.085  -1.964 1.00 . A A . 111 LEU H    1 1 
        2  3220 1 1  16 LEU HA   H 34.973   9.590  -2.987 1.00 . A A . 111 LEU HA   1 1 
        2  3221 1 1  16 LEU HB2  H 33.432  11.515  -3.857 1.00 . A A . 111 LEU HB2  1 1 
        2  3222 1 1  16 LEU HB3  H 34.736  12.598  -3.364 1.00 . A A . 111 LEU HB3  1 1 
        2  3223 1 1  16 LEU HD11 H 34.401  13.030  -5.975 1.00 . A A . 111 LEU HD11 1 1 
        2  3224 1 1  16 LEU HD12 H 34.900  11.734  -7.090 1.00 . A A . 111 LEU HD12 1 1 
        2  3225 1 1  16 LEU HD13 H 33.401  11.566  -6.159 1.00 . A A . 111 LEU HD13 1 1 
        2  3226 1 1  16 LEU HD21 H 37.239  11.330  -4.291 1.00 . A A . 111 LEU HD21 1 1 
        2  3227 1 1  16 LEU HD22 H 37.063  11.621  -6.029 1.00 . A A . 111 LEU HD22 1 1 
        2  3228 1 1  16 LEU HD23 H 36.616  12.895  -4.878 1.00 . A A . 111 LEU HD23 1 1 
        2  3229 1 1  16 LEU HG   H 35.186  10.199  -5.157 1.00 . A A . 111 LEU HG   1 1 
        2  3230 1 1  16 LEU N    N 33.729  10.570  -1.663 1.00 . A A . 111 LEU N    1 1 
        2  3231 1 1  16 LEU O    O 36.096  11.942  -1.025 1.00 . A A . 111 LEU O    1 1 
        2  3232 1 1  17 PRO C    C 39.186  11.823  -1.689 1.00 . A A . 112 PRO C    1 1 
        2  3233 1 1  17 PRO CA   C 38.514  10.502  -1.297 1.00 . A A . 112 PRO CA   1 1 
        2  3234 1 1  17 PRO CB   C 39.396   9.310  -1.665 1.00 . A A . 112 PRO CB   1 1 
        2  3235 1 1  17 PRO CD   C 37.358   9.122  -2.874 1.00 . A A . 112 PRO CD   1 1 
        2  3236 1 1  17 PRO CG   C 38.853   8.877  -3.021 1.00 . A A . 112 PRO CG   1 1 
        2  3237 1 1  17 PRO HA   H 38.352  10.511  -0.219 1.00 . A A . 112 PRO HA   1 1 
        2  3238 1 1  17 PRO HB2  H 40.448   9.585  -1.730 1.00 . A A . 112 PRO HB2  1 1 
        2  3239 1 1  17 PRO HB3  H 39.247   8.508  -0.942 1.00 . A A . 112 PRO HB3  1 1 
        2  3240 1 1  17 PRO HD2  H 36.910   9.316  -3.848 1.00 . A A . 112 PRO HD2  1 1 
        2  3241 1 1  17 PRO HD3  H 36.885   8.256  -2.411 1.00 . A A . 112 PRO HD3  1 1 
        2  3242 1 1  17 PRO HG2  H 39.261   9.533  -3.789 1.00 . A A . 112 PRO HG2  1 1 
        2  3243 1 1  17 PRO HG3  H 39.080   7.832  -3.235 1.00 . A A . 112 PRO HG3  1 1 
        2  3244 1 1  17 PRO N    N 37.247  10.264  -1.983 1.00 . A A . 112 PRO N    1 1 
        2  3245 1 1  17 PRO O    O 40.361  12.024  -1.388 1.00 . A A . 112 PRO O    1 1 
        2  3246 1 1  18 TRP C    C 40.161  13.954  -3.703 1.00 . A A . 113 TRP C    1 1 
        2  3247 1 1  18 TRP CA   C 38.931  14.026  -2.789 1.00 . A A . 113 TRP CA   1 1 
        2  3248 1 1  18 TRP CB   C 39.202  14.914  -1.568 1.00 . A A . 113 TRP CB   1 1 
        2  3249 1 1  18 TRP CD1  C 37.911  14.039   0.422 1.00 . A A . 113 TRP CD1  1 1 
        2  3250 1 1  18 TRP CD2  C 37.080  15.977  -0.333 1.00 . A A . 113 TRP CD2  1 1 
        2  3251 1 1  18 TRP CE2  C 36.264  15.572   0.763 1.00 . A A . 113 TRP CE2  1 1 
        2  3252 1 1  18 TRP CE3  C 36.743  17.195  -0.956 1.00 . A A . 113 TRP CE3  1 1 
        2  3253 1 1  18 TRP CG   C 38.116  14.967  -0.538 1.00 . A A . 113 TRP CG   1 1 
        2  3254 1 1  18 TRP CH2  C 34.871  17.533   0.573 1.00 . A A . 113 TRP CH2  1 1 
        2  3255 1 1  18 TRP CZ2  C 35.171  16.325   1.208 1.00 . A A . 113 TRP CZ2  1 1 
        2  3256 1 1  18 TRP CZ3  C 35.659  17.964  -0.501 1.00 . A A . 113 TRP CZ3  1 1 
        2  3257 1 1  18 TRP H    H 37.496  12.477  -2.567 1.00 . A A . 113 TRP H    1 1 
        2  3258 1 1  18 TRP HA   H 38.125  14.482  -3.363 1.00 . A A . 113 TRP HA   1 1 
        2  3259 1 1  18 TRP HB2  H 40.112  14.558  -1.085 1.00 . A A . 113 TRP HB2  1 1 
        2  3260 1 1  18 TRP HB3  H 39.387  15.929  -1.921 1.00 . A A . 113 TRP HB3  1 1 
        2  3261 1 1  18 TRP HD1  H 38.510  13.152   0.568 1.00 . A A . 113 TRP HD1  1 1 
        2  3262 1 1  18 TRP HE1  H 36.497  13.826   1.960 1.00 . A A . 113 TRP HE1  1 1 
        2  3263 1 1  18 TRP HE3  H 37.332  17.542  -1.791 1.00 . A A . 113 TRP HE3  1 1 
        2  3264 1 1  18 TRP HH2  H 34.036  18.131   0.909 1.00 . A A . 113 TRP HH2  1 1 
        2  3265 1 1  18 TRP HZ2  H 34.573  15.977   2.038 1.00 . A A . 113 TRP HZ2  1 1 
        2  3266 1 1  18 TRP HZ3  H 35.427  18.904  -0.980 1.00 . A A . 113 TRP HZ3  1 1 
        2  3267 1 1  18 TRP N    N 38.454  12.719  -2.357 1.00 . A A . 113 TRP N    1 1 
        2  3268 1 1  18 TRP NE1  N 36.823  14.389   1.187 1.00 . A A . 113 TRP NE1  1 1 
        2  3269 1 1  18 TRP O    O 40.816  14.972  -3.923 1.00 . A A . 113 TRP O    1 1 
        2  3270 1 1  19 LYS C    C 41.381  11.689  -6.307 1.00 . A A . 114 LYS C    1 1 
        2  3271 1 1  19 LYS CA   C 41.643  12.601  -5.110 1.00 . A A . 114 LYS CA   1 1 
        2  3272 1 1  19 LYS CB   C 42.799  12.064  -4.262 1.00 . A A . 114 LYS CB   1 1 
        2  3273 1 1  19 LYS CD   C 43.699  10.096  -2.946 1.00 . A A . 114 LYS CD   1 1 
        2  3274 1 1  19 LYS CE   C 43.671  10.860  -1.620 1.00 . A A . 114 LYS CE   1 1 
        2  3275 1 1  19 LYS CG   C 42.596  10.592  -3.888 1.00 . A A . 114 LYS CG   1 1 
        2  3276 1 1  19 LYS H    H 39.920  11.960  -4.021 1.00 . A A . 114 LYS H    1 1 
        2  3277 1 1  19 LYS HA   H 41.936  13.578  -5.495 1.00 . A A . 114 LYS HA   1 1 
        2  3278 1 1  19 LYS HB2  H 43.726  12.157  -4.827 1.00 . A A . 114 LYS HB2  1 1 
        2  3279 1 1  19 LYS HB3  H 42.869  12.666  -3.356 1.00 . A A . 114 LYS HB3  1 1 
        2  3280 1 1  19 LYS HD2  H 43.545   9.034  -2.751 1.00 . A A . 114 LYS HD2  1 1 
        2  3281 1 1  19 LYS HD3  H 44.669  10.232  -3.423 1.00 . A A . 114 LYS HD3  1 1 
        2  3282 1 1  19 LYS HE2  H 43.858  11.916  -1.810 1.00 . A A . 114 LYS HE2  1 1 
        2  3283 1 1  19 LYS HE3  H 42.683  10.758  -1.171 1.00 . A A . 114 LYS HE3  1 1 
        2  3284 1 1  19 LYS HG2  H 41.629  10.458  -3.402 1.00 . A A . 114 LYS HG2  1 1 
        2  3285 1 1  19 LYS HG3  H 42.617   9.983  -4.791 1.00 . A A . 114 LYS HG3  1 1 
        2  3286 1 1  19 LYS HZ1  H 45.611  10.431  -1.090 1.00 . A A . 114 LYS HZ1  1 1 
        2  3287 1 1  19 LYS HZ2  H 44.661  10.854   0.183 1.00 . A A . 114 LYS HZ2  1 1 
        2  3288 1 1  19 LYS HZ3  H 44.521   9.364  -0.490 1.00 . A A . 114 LYS HZ3  1 1 
        2  3289 1 1  19 LYS N    N 40.484  12.770  -4.238 1.00 . A A . 114 LYS N    1 1 
        2  3290 1 1  19 LYS NZ   N 44.690  10.341  -0.686 1.00 . A A . 114 LYS NZ   1 1 
        2  3291 1 1  19 LYS O    O 42.129  11.729  -7.280 1.00 . A A . 114 LYS O    1 1 
        2  3292 1 1  20 THR C    C 39.478  10.840  -8.540 1.00 . A A . 115 THR C    1 1 
        2  3293 1 1  20 THR CA   C 39.972  10.000  -7.366 1.00 . A A . 115 THR CA   1 1 
        2  3294 1 1  20 THR CB   C 38.889   9.017  -6.916 1.00 . A A . 115 THR CB   1 1 
        2  3295 1 1  20 THR CG2  C 38.472   8.081  -8.044 1.00 . A A . 115 THR CG2  1 1 
        2  3296 1 1  20 THR H    H 39.762  10.838  -5.416 1.00 . A A . 115 THR H    1 1 
        2  3297 1 1  20 THR HA   H 40.848   9.433  -7.681 1.00 . A A . 115 THR HA   1 1 
        2  3298 1 1  20 THR HB   H 38.016   9.566  -6.563 1.00 . A A . 115 THR HB   1 1 
        2  3299 1 1  20 THR HG1  H 38.712   7.615  -5.595 1.00 . A A . 115 THR HG1  1 1 
        2  3300 1 1  20 THR HG21 H 39.346   7.564  -8.439 1.00 . A A . 115 THR HG21 1 1 
        2  3301 1 1  20 THR HG22 H 37.752   7.352  -7.670 1.00 . A A . 115 THR HG22 1 1 
        2  3302 1 1  20 THR HG23 H 38.000   8.655  -8.840 1.00 . A A . 115 THR HG23 1 1 
        2  3303 1 1  20 THR N    N 40.331  10.867  -6.250 1.00 . A A . 115 THR N    1 1 
        2  3304 1 1  20 THR O    O 38.759  11.818  -8.340 1.00 . A A . 115 THR O    1 1 
        2  3305 1 1  20 THR OG1  O 39.400   8.225  -5.870 1.00 . A A . 115 THR OG1  1 1 
        2  3306 1 1  21 THR C    C 38.003  10.765 -11.340 1.00 . A A . 116 THR C    1 1 
        2  3307 1 1  21 THR CA   C 39.427  11.172 -10.962 1.00 . A A . 116 THR CA   1 1 
        2  3308 1 1  21 THR CB   C 40.398  10.928 -12.119 1.00 . A A . 116 THR CB   1 1 
        2  3309 1 1  21 THR CG2  C 40.216   9.541 -12.729 1.00 . A A . 116 THR CG2  1 1 
        2  3310 1 1  21 THR H    H 40.465   9.659  -9.873 1.00 . A A . 116 THR H    1 1 
        2  3311 1 1  21 THR HA   H 39.425  12.240 -10.749 1.00 . A A . 116 THR HA   1 1 
        2  3312 1 1  21 THR HB   H 41.418  11.038 -11.750 1.00 . A A . 116 THR HB   1 1 
        2  3313 1 1  21 THR HG1  H 40.835  11.776 -13.805 1.00 . A A . 116 THR HG1  1 1 
        2  3314 1 1  21 THR HG21 H 39.216   9.452 -13.154 1.00 . A A . 116 THR HG21 1 1 
        2  3315 1 1  21 THR HG22 H 40.950   9.395 -13.521 1.00 . A A . 116 THR HG22 1 1 
        2  3316 1 1  21 THR HG23 H 40.364   8.787 -11.956 1.00 . A A . 116 THR HG23 1 1 
        2  3317 1 1  21 THR N    N 39.861  10.461  -9.765 1.00 . A A . 116 THR N    1 1 
        2  3318 1 1  21 THR O    O 37.417   9.871 -10.735 1.00 . A A . 116 THR O    1 1 
        2  3319 1 1  21 THR OG1  O 40.167  11.887 -13.125 1.00 . A A . 116 THR OG1  1 1 
        2  3320 1 1  22 GLU C    C 35.867   9.928 -13.498 1.00 . A A . 117 GLU C    1 1 
        2  3321 1 1  22 GLU CA   C 36.062  11.249 -12.751 1.00 . A A . 117 GLU CA   1 1 
        2  3322 1 1  22 GLU CB   C 35.730  12.441 -13.651 1.00 . A A . 117 GLU CB   1 1 
        2  3323 1 1  22 GLU CD   C 33.997  13.665 -14.960 1.00 . A A . 117 GLU CD   1 1 
        2  3324 1 1  22 GLU CG   C 34.240  12.547 -13.951 1.00 . A A . 117 GLU CG   1 1 
        2  3325 1 1  22 GLU H    H 38.014  12.086 -12.866 1.00 . A A . 117 GLU H    1 1 
        2  3326 1 1  22 GLU HA   H 35.420  11.263 -11.870 1.00 . A A . 117 GLU HA   1 1 
        2  3327 1 1  22 GLU HB2  H 36.048  13.357 -13.154 1.00 . A A . 117 GLU HB2  1 1 
        2  3328 1 1  22 GLU HB3  H 36.274  12.341 -14.589 1.00 . A A . 117 GLU HB3  1 1 
        2  3329 1 1  22 GLU HG2  H 33.891  11.599 -14.358 1.00 . A A . 117 GLU HG2  1 1 
        2  3330 1 1  22 GLU HG3  H 33.702  12.751 -13.027 1.00 . A A . 117 GLU HG3  1 1 
        2  3331 1 1  22 GLU N    N 37.447  11.427 -12.351 1.00 . A A . 117 GLU N    1 1 
        2  3332 1 1  22 GLU O    O 34.907   9.184 -13.262 1.00 . A A . 117 GLU O    1 1 
        2  3333 1 1  22 GLU OE1  O 34.048  13.369 -16.176 1.00 . A A . 117 GLU OE1  1 1 
        2  3334 1 1  22 GLU OE2  O 33.762  14.807 -14.506 1.00 . A A . 117 GLU OE2  1 1 
        2  3335 1 1  23 GLN C    C 36.717   7.205 -14.222 1.00 . A A . 118 GLN C    1 1 
        2  3336 1 1  23 GLN CA   C 36.642   8.393 -15.173 1.00 . A A . 118 GLN CA   1 1 
        2  3337 1 1  23 GLN CB   C 37.704   8.305 -16.267 1.00 . A A . 118 GLN CB   1 1 
        2  3338 1 1  23 GLN CD   C 38.317   6.941 -18.327 1.00 . A A . 118 GLN CD   1 1 
        2  3339 1 1  23 GLN CG   C 37.320   7.161 -17.200 1.00 . A A . 118 GLN CG   1 1 
        2  3340 1 1  23 GLN H    H 37.572  10.220 -14.596 1.00 . A A . 118 GLN H    1 1 
        2  3341 1 1  23 GLN HA   H 35.658   8.397 -15.641 1.00 . A A . 118 GLN HA   1 1 
        2  3342 1 1  23 GLN HB2  H 37.731   9.242 -16.825 1.00 . A A . 118 GLN HB2  1 1 
        2  3343 1 1  23 GLN HB3  H 38.682   8.106 -15.825 1.00 . A A . 118 GLN HB3  1 1 
        2  3344 1 1  23 GLN HE21 H 37.514   5.117 -18.677 1.00 . A A . 118 GLN HE21 1 1 
        2  3345 1 1  23 GLN HE22 H 38.837   5.569 -19.736 1.00 . A A . 118 GLN HE22 1 1 
        2  3346 1 1  23 GLN HG2  H 37.239   6.235 -16.630 1.00 . A A . 118 GLN HG2  1 1 
        2  3347 1 1  23 GLN HG3  H 36.345   7.372 -17.639 1.00 . A A . 118 GLN HG3  1 1 
        2  3348 1 1  23 GLN N    N 36.784   9.615 -14.418 1.00 . A A . 118 GLN N    1 1 
        2  3349 1 1  23 GLN NE2  N 38.218   5.781 -18.967 1.00 . A A . 118 GLN NE2  1 1 
        2  3350 1 1  23 GLN O    O 35.934   6.279 -14.354 1.00 . A A . 118 GLN O    1 1 
        2  3351 1 1  23 GLN OE1  O 39.160   7.787 -18.616 1.00 . A A . 118 GLN OE1  1 1 
        2  3352 1 1  24 ASP C    C 36.459   5.709 -11.677 1.00 . A A . 119 ASP C    1 1 
        2  3353 1 1  24 ASP CA   C 37.786   6.098 -12.327 1.00 . A A . 119 ASP CA   1 1 
        2  3354 1 1  24 ASP CB   C 38.821   6.444 -11.263 1.00 . A A . 119 ASP CB   1 1 
        2  3355 1 1  24 ASP CG   C 39.178   5.217 -10.427 1.00 . A A . 119 ASP CG   1 1 
        2  3356 1 1  24 ASP H    H 38.265   8.000 -13.181 1.00 . A A . 119 ASP H    1 1 
        2  3357 1 1  24 ASP HA   H 38.151   5.236 -12.886 1.00 . A A . 119 ASP HA   1 1 
        2  3358 1 1  24 ASP HB2  H 39.718   6.809 -11.762 1.00 . A A . 119 ASP HB2  1 1 
        2  3359 1 1  24 ASP HB3  H 38.428   7.233 -10.621 1.00 . A A . 119 ASP HB3  1 1 
        2  3360 1 1  24 ASP N    N 37.639   7.211 -13.258 1.00 . A A . 119 ASP N    1 1 
        2  3361 1 1  24 ASP O    O 36.290   4.555 -11.283 1.00 . A A . 119 ASP O    1 1 
        2  3362 1 1  24 ASP OD1  O 39.999   4.405 -10.914 1.00 . A A . 119 ASP OD1  1 1 
        2  3363 1 1  24 ASP OD2  O 38.629   5.100  -9.307 1.00 . A A . 119 ASP OD2  1 1 
        2  3364 1 1  25 LEU C    C 33.495   5.449 -12.155 1.00 . A A . 120 LEU C    1 1 
        2  3365 1 1  25 LEU CA   C 34.184   6.303 -11.094 1.00 . A A . 120 LEU CA   1 1 
        2  3366 1 1  25 LEU CB   C 33.357   7.561 -10.802 1.00 . A A . 120 LEU CB   1 1 
        2  3367 1 1  25 LEU CD1  C 35.017   8.569  -9.172 1.00 . A A . 120 LEU CD1  1 1 
        2  3368 1 1  25 LEU CD2  C 32.657   9.290  -9.150 1.00 . A A . 120 LEU CD2  1 1 
        2  3369 1 1  25 LEU CG   C 33.583   8.099  -9.386 1.00 . A A . 120 LEU CG   1 1 
        2  3370 1 1  25 LEU H    H 35.715   7.602 -11.825 1.00 . A A . 120 LEU H    1 1 
        2  3371 1 1  25 LEU HA   H 34.261   5.713 -10.181 1.00 . A A . 120 LEU HA   1 1 
        2  3372 1 1  25 LEU HB2  H 33.586   8.338 -11.533 1.00 . A A . 120 LEU HB2  1 1 
        2  3373 1 1  25 LEU HB3  H 32.303   7.302 -10.898 1.00 . A A . 120 LEU HB3  1 1 
        2  3374 1 1  25 LEU HD11 H 35.254   9.342  -9.903 1.00 . A A . 120 LEU HD11 1 1 
        2  3375 1 1  25 LEU HD12 H 35.125   8.976  -8.167 1.00 . A A . 120 LEU HD12 1 1 
        2  3376 1 1  25 LEU HD13 H 35.706   7.732  -9.287 1.00 . A A . 120 LEU HD13 1 1 
        2  3377 1 1  25 LEU HD21 H 31.620   8.980  -9.283 1.00 . A A . 120 LEU HD21 1 1 
        2  3378 1 1  25 LEU HD22 H 32.797   9.662  -8.135 1.00 . A A . 120 LEU HD22 1 1 
        2  3379 1 1  25 LEU HD23 H 32.888  10.080  -9.865 1.00 . A A . 120 LEU HD23 1 1 
        2  3380 1 1  25 LEU HG   H 33.352   7.319  -8.661 1.00 . A A . 120 LEU HG   1 1 
        2  3381 1 1  25 LEU N    N 35.514   6.647 -11.564 1.00 . A A . 120 LEU N    1 1 
        2  3382 1 1  25 LEU O    O 32.933   4.406 -11.827 1.00 . A A . 120 LEU O    1 1 
        2  3383 1 1  26 LYS C    C 33.590   3.710 -14.659 1.00 . A A . 121 LYS C    1 1 
        2  3384 1 1  26 LYS CA   C 32.882   5.055 -14.471 1.00 . A A . 121 LYS CA   1 1 
        2  3385 1 1  26 LYS CB   C 32.767   5.834 -15.786 1.00 . A A . 121 LYS CB   1 1 
        2  3386 1 1  26 LYS CD   C 33.916   4.569 -17.709 1.00 . A A . 121 LYS CD   1 1 
        2  3387 1 1  26 LYS CE   C 32.637   4.648 -18.538 1.00 . A A . 121 LYS CE   1 1 
        2  3388 1 1  26 LYS CG   C 33.978   5.742 -16.730 1.00 . A A . 121 LYS CG   1 1 
        2  3389 1 1  26 LYS H    H 33.990   6.727 -13.664 1.00 . A A . 121 LYS H    1 1 
        2  3390 1 1  26 LYS HA   H 31.869   4.841 -14.132 1.00 . A A . 121 LYS HA   1 1 
        2  3391 1 1  26 LYS HB2  H 31.883   5.484 -16.317 1.00 . A A . 121 LYS HB2  1 1 
        2  3392 1 1  26 LYS HB3  H 32.592   6.883 -15.543 1.00 . A A . 121 LYS HB3  1 1 
        2  3393 1 1  26 LYS HD2  H 34.781   4.620 -18.369 1.00 . A A . 121 LYS HD2  1 1 
        2  3394 1 1  26 LYS HD3  H 33.948   3.626 -17.162 1.00 . A A . 121 LYS HD3  1 1 
        2  3395 1 1  26 LYS HE2  H 31.779   4.539 -17.875 1.00 . A A . 121 LYS HE2  1 1 
        2  3396 1 1  26 LYS HE3  H 32.581   5.629 -19.010 1.00 . A A . 121 LYS HE3  1 1 
        2  3397 1 1  26 LYS HG2  H 34.035   6.664 -17.309 1.00 . A A . 121 LYS HG2  1 1 
        2  3398 1 1  26 LYS HG3  H 34.900   5.651 -16.158 1.00 . A A . 121 LYS HG3  1 1 
        2  3399 1 1  26 LYS HZ1  H 32.650   2.682 -19.136 1.00 . A A . 121 LYS HZ1  1 1 
        2  3400 1 1  26 LYS HZ2  H 31.740   3.658 -20.097 1.00 . A A . 121 LYS HZ2  1 1 
        2  3401 1 1  26 LYS HZ3  H 33.375   3.701 -20.205 1.00 . A A . 121 LYS HZ3  1 1 
        2  3402 1 1  26 LYS N    N 33.523   5.864 -13.428 1.00 . A A . 121 LYS N    1 1 
        2  3403 1 1  26 LYS NZ   N 32.598   3.593 -19.569 1.00 . A A . 121 LYS NZ   1 1 
        2  3404 1 1  26 LYS O    O 32.940   2.723 -15.003 1.00 . A A . 121 LYS O    1 1 
        2  3405 1 1  27 GLU C    C 35.264   1.365 -13.578 1.00 . A A . 122 GLU C    1 1 
        2  3406 1 1  27 GLU CA   C 35.710   2.455 -14.549 1.00 . A A . 122 GLU CA   1 1 
        2  3407 1 1  27 GLU CB   C 37.188   2.749 -14.280 1.00 . A A . 122 GLU CB   1 1 
        2  3408 1 1  27 GLU CD   C 39.288   3.917 -15.087 1.00 . A A . 122 GLU CD   1 1 
        2  3409 1 1  27 GLU CG   C 37.774   3.784 -15.240 1.00 . A A . 122 GLU CG   1 1 
        2  3410 1 1  27 GLU H    H 35.374   4.530 -14.188 1.00 . A A . 122 GLU H    1 1 
        2  3411 1 1  27 GLU HA   H 35.612   2.066 -15.563 1.00 . A A . 122 GLU HA   1 1 
        2  3412 1 1  27 GLU HB2  H 37.300   3.106 -13.256 1.00 . A A . 122 GLU HB2  1 1 
        2  3413 1 1  27 GLU HB3  H 37.741   1.814 -14.375 1.00 . A A . 122 GLU HB3  1 1 
        2  3414 1 1  27 GLU HG2  H 37.541   3.527 -16.272 1.00 . A A . 122 GLU HG2  1 1 
        2  3415 1 1  27 GLU HG3  H 37.301   4.746 -15.038 1.00 . A A . 122 GLU HG3  1 1 
        2  3416 1 1  27 GLU N    N 34.907   3.670 -14.435 1.00 . A A . 122 GLU N    1 1 
        2  3417 1 1  27 GLU O    O 35.708   0.223 -13.695 1.00 . A A . 122 GLU O    1 1 
        2  3418 1 1  27 GLU OE1  O 39.968   2.868 -15.134 1.00 . A A . 122 GLU OE1  1 1 
        2  3419 1 1  27 GLU OE2  O 39.762   5.065 -14.925 1.00 . A A . 122 GLU OE2  1 1 
        2  3420 1 1  28 TYR C    C 32.377   0.639 -11.675 1.00 . A A . 123 TYR C    1 1 
        2  3421 1 1  28 TYR CA   C 33.901   0.718 -11.663 1.00 . A A . 123 TYR CA   1 1 
        2  3422 1 1  28 TYR CB   C 34.428   1.047 -10.265 1.00 . A A . 123 TYR CB   1 1 
        2  3423 1 1  28 TYR CD1  C 32.567   0.672  -8.599 1.00 . A A . 123 TYR CD1  1 1 
        2  3424 1 1  28 TYR CD2  C 33.219   2.953  -9.137 1.00 . A A . 123 TYR CD2  1 1 
        2  3425 1 1  28 TYR CE1  C 31.584   1.153  -7.723 1.00 . A A . 123 TYR CE1  1 1 
        2  3426 1 1  28 TYR CE2  C 32.233   3.444  -8.269 1.00 . A A . 123 TYR CE2  1 1 
        2  3427 1 1  28 TYR CG   C 33.379   1.571  -9.309 1.00 . A A . 123 TYR CG   1 1 
        2  3428 1 1  28 TYR CZ   C 31.416   2.543  -7.558 1.00 . A A . 123 TYR CZ   1 1 
        2  3429 1 1  28 TYR H    H 34.085   2.661 -12.557 1.00 . A A . 123 TYR H    1 1 
        2  3430 1 1  28 TYR HA   H 34.284  -0.263 -11.946 1.00 . A A . 123 TYR HA   1 1 
        2  3431 1 1  28 TYR HB2  H 34.858   0.141  -9.839 1.00 . A A . 123 TYR HB2  1 1 
        2  3432 1 1  28 TYR HB3  H 35.218   1.794 -10.350 1.00 . A A . 123 TYR HB3  1 1 
        2  3433 1 1  28 TYR HD1  H 33.858   3.638  -9.676 1.00 . A A . 123 TYR HD1  1 1 
        2  3434 1 1  28 TYR HD2  H 32.700  -0.391  -8.733 1.00 . A A . 123 TYR HD2  1 1 
        2  3435 1 1  28 TYR HE1  H 32.099   4.508  -8.139 1.00 . A A . 123 TYR HE1  1 1 
        2  3436 1 1  28 TYR HE2  H 30.955   0.466  -7.177 1.00 . A A . 123 TYR HE2  1 1 
        2  3437 1 1  28 TYR HH   H 30.411   3.968  -6.696 1.00 . A A . 123 TYR HH   1 1 
        2  3438 1 1  28 TYR N    N 34.393   1.700 -12.619 1.00 . A A . 123 TYR N    1 1 
        2  3439 1 1  28 TYR O    O 31.816  -0.423 -11.415 1.00 . A A . 123 TYR O    1 1 
        2  3440 1 1  28 TYR OH   O 30.457   3.010  -6.713 1.00 . A A . 123 TYR OH   1 1 
        2  3441 1 1  29 PHE C    C 29.767   0.864 -13.227 1.00 . A A . 124 PHE C    1 1 
        2  3442 1 1  29 PHE CA   C 30.243   1.757 -12.079 1.00 . A A . 124 PHE CA   1 1 
        2  3443 1 1  29 PHE CB   C 29.738   3.187 -12.275 1.00 . A A . 124 PHE CB   1 1 
        2  3444 1 1  29 PHE CD1  C 28.744   3.439  -9.964 1.00 . A A . 124 PHE CD1  1 1 
        2  3445 1 1  29 PHE CD2  C 30.204   5.184 -10.806 1.00 . A A . 124 PHE CD2  1 1 
        2  3446 1 1  29 PHE CE1  C 28.580   4.151  -8.768 1.00 . A A . 124 PHE CE1  1 1 
        2  3447 1 1  29 PHE CE2  C 30.053   5.891  -9.605 1.00 . A A . 124 PHE CE2  1 1 
        2  3448 1 1  29 PHE CG   C 29.561   3.954 -10.983 1.00 . A A . 124 PHE CG   1 1 
        2  3449 1 1  29 PHE CZ   C 29.240   5.374  -8.586 1.00 . A A . 124 PHE CZ   1 1 
        2  3450 1 1  29 PHE H    H 32.204   2.611 -12.136 1.00 . A A . 124 PHE H    1 1 
        2  3451 1 1  29 PHE HA   H 29.821   1.353 -11.159 1.00 . A A . 124 PHE HA   1 1 
        2  3452 1 1  29 PHE HB2  H 30.429   3.726 -12.923 1.00 . A A . 124 PHE HB2  1 1 
        2  3453 1 1  29 PHE HB3  H 28.769   3.153 -12.776 1.00 . A A . 124 PHE HB3  1 1 
        2  3454 1 1  29 PHE HD1  H 28.235   2.496 -10.104 1.00 . A A . 124 PHE HD1  1 1 
        2  3455 1 1  29 PHE HD2  H 30.815   5.591 -11.598 1.00 . A A . 124 PHE HD2  1 1 
        2  3456 1 1  29 PHE HE1  H 27.949   3.750  -7.989 1.00 . A A . 124 PHE HE1  1 1 
        2  3457 1 1  29 PHE HE2  H 30.561   6.833  -9.462 1.00 . A A . 124 PHE HE2  1 1 
        2  3458 1 1  29 PHE HZ   H 29.125   5.918  -7.660 1.00 . A A . 124 PHE HZ   1 1 
        2  3459 1 1  29 PHE N    N 31.699   1.752 -11.977 1.00 . A A . 124 PHE N    1 1 
        2  3460 1 1  29 PHE O    O 28.597   0.487 -13.272 1.00 . A A . 124 PHE O    1 1 
        2  3461 1 1  30 SER C    C 29.981  -1.791 -14.769 1.00 . A A . 125 SER C    1 1 
        2  3462 1 1  30 SER CA   C 30.347  -0.384 -15.253 1.00 . A A . 125 SER CA   1 1 
        2  3463 1 1  30 SER CB   C 31.532  -0.446 -16.216 1.00 . A A . 125 SER CB   1 1 
        2  3464 1 1  30 SER H    H 31.598   0.899 -14.112 1.00 . A A . 125 SER H    1 1 
        2  3465 1 1  30 SER HA   H 29.487   0.018 -15.789 1.00 . A A . 125 SER HA   1 1 
        2  3466 1 1  30 SER HB2  H 31.293  -1.114 -17.043 1.00 . A A . 125 SER HB2  1 1 
        2  3467 1 1  30 SER HB3  H 31.734   0.553 -16.604 1.00 . A A . 125 SER HB3  1 1 
        2  3468 1 1  30 SER HG   H 33.404  -0.965 -16.157 1.00 . A A . 125 SER HG   1 1 
        2  3469 1 1  30 SER N    N 30.663   0.521 -14.158 1.00 . A A . 125 SER N    1 1 
        2  3470 1 1  30 SER O    O 29.564  -2.626 -15.570 1.00 . A A . 125 SER O    1 1 
        2  3471 1 1  30 SER OG   O 32.672  -0.927 -15.536 1.00 . A A . 125 SER OG   1 1 
        2  3472 1 1  31 THR C    C 28.267  -3.516 -12.715 1.00 . A A . 126 THR C    1 1 
        2  3473 1 1  31 THR CA   C 29.781  -3.360 -12.895 1.00 . A A . 126 THR CA   1 1 
        2  3474 1 1  31 THR CB   C 30.505  -3.528 -11.555 1.00 . A A . 126 THR CB   1 1 
        2  3475 1 1  31 THR CG2  C 29.872  -2.656 -10.480 1.00 . A A . 126 THR CG2  1 1 
        2  3476 1 1  31 THR H    H 30.501  -1.356 -12.852 1.00 . A A . 126 THR H    1 1 
        2  3477 1 1  31 THR HA   H 30.128  -4.138 -13.574 1.00 . A A . 126 THR HA   1 1 
        2  3478 1 1  31 THR HB   H 31.550  -3.245 -11.682 1.00 . A A . 126 THR HB   1 1 
        2  3479 1 1  31 THR HG1  H 30.974  -4.970 -10.347 1.00 . A A . 126 THR HG1  1 1 
        2  3480 1 1  31 THR HG21 H 29.789  -1.630 -10.840 1.00 . A A . 126 THR HG21 1 1 
        2  3481 1 1  31 THR HG22 H 28.877  -3.030 -10.235 1.00 . A A . 126 THR HG22 1 1 
        2  3482 1 1  31 THR HG23 H 30.493  -2.669  -9.584 1.00 . A A . 126 THR HG23 1 1 
        2  3483 1 1  31 THR N    N 30.129  -2.064 -13.468 1.00 . A A . 126 THR N    1 1 
        2  3484 1 1  31 THR O    O 27.800  -4.598 -12.356 1.00 . A A . 126 THR O    1 1 
        2  3485 1 1  31 THR OG1  O 30.449  -4.877 -11.145 1.00 . A A . 126 THR OG1  1 1 
        2  3486 1 1  32 PHE C    C 25.283  -2.341 -14.086 1.00 . A A . 127 PHE C    1 1 
        2  3487 1 1  32 PHE CA   C 26.042  -2.490 -12.771 1.00 . A A . 127 PHE CA   1 1 
        2  3488 1 1  32 PHE CB   C 25.632  -1.346 -11.848 1.00 . A A . 127 PHE CB   1 1 
        2  3489 1 1  32 PHE CD1  C 25.587  -2.214  -9.481 1.00 . A A . 127 PHE CD1  1 1 
        2  3490 1 1  32 PHE CD2  C 27.325  -0.639 -10.116 1.00 . A A . 127 PHE CD2  1 1 
        2  3491 1 1  32 PHE CE1  C 26.091  -2.240  -8.172 1.00 . A A . 127 PHE CE1  1 1 
        2  3492 1 1  32 PHE CE2  C 27.830  -0.666  -8.812 1.00 . A A . 127 PHE CE2  1 1 
        2  3493 1 1  32 PHE CG   C 26.200  -1.406 -10.450 1.00 . A A . 127 PHE CG   1 1 
        2  3494 1 1  32 PHE CZ   C 27.207  -1.458  -7.839 1.00 . A A . 127 PHE CZ   1 1 
        2  3495 1 1  32 PHE H    H 27.907  -1.589 -13.269 1.00 . A A . 127 PHE H    1 1 
        2  3496 1 1  32 PHE HA   H 25.753  -3.434 -12.307 1.00 . A A . 127 PHE HA   1 1 
        2  3497 1 1  32 PHE HB2  H 25.929  -0.402 -12.305 1.00 . A A . 127 PHE HB2  1 1 
        2  3498 1 1  32 PHE HB3  H 24.545  -1.348 -11.772 1.00 . A A . 127 PHE HB3  1 1 
        2  3499 1 1  32 PHE HD1  H 24.731  -2.818  -9.742 1.00 . A A . 127 PHE HD1  1 1 
        2  3500 1 1  32 PHE HD2  H 27.799  -0.025 -10.868 1.00 . A A . 127 PHE HD2  1 1 
        2  3501 1 1  32 PHE HE1  H 25.617  -2.856  -7.422 1.00 . A A . 127 PHE HE1  1 1 
        2  3502 1 1  32 PHE HE2  H 28.698  -0.074  -8.563 1.00 . A A . 127 PHE HE2  1 1 
        2  3503 1 1  32 PHE HZ   H 27.581  -1.465  -6.826 1.00 . A A . 127 PHE HZ   1 1 
        2  3504 1 1  32 PHE N    N 27.489  -2.454 -12.960 1.00 . A A . 127 PHE N    1 1 
        2  3505 1 1  32 PHE O    O 24.173  -2.856 -14.218 1.00 . A A . 127 PHE O    1 1 
        2  3506 1 1  33 GLY C    C 26.306  -1.071 -17.403 1.00 . A A . 128 GLY C    1 1 
        2  3507 1 1  33 GLY CA   C 25.257  -1.434 -16.359 1.00 . A A . 128 GLY CA   1 1 
        2  3508 1 1  33 GLY H    H 26.769  -1.218 -14.874 1.00 . A A . 128 GLY H    1 1 
        2  3509 1 1  33 GLY HA2  H 24.750  -2.345 -16.674 1.00 . A A . 128 GLY HA2  1 1 
        2  3510 1 1  33 GLY HA3  H 24.524  -0.629 -16.296 1.00 . A A . 128 GLY HA3  1 1 
        2  3511 1 1  33 GLY N    N 25.869  -1.640 -15.056 1.00 . A A . 128 GLY N    1 1 
        2  3512 1 1  33 GLY O    O 27.285  -1.790 -17.580 1.00 . A A . 128 GLY O    1 1 
        2  3513 1 1  34 GLU C    C 27.449   1.935 -18.980 1.00 . A A . 129 GLU C    1 1 
        2  3514 1 1  34 GLU CA   C 26.982   0.492 -19.171 1.00 . A A . 129 GLU CA   1 1 
        2  3515 1 1  34 GLU CB   C 26.270   0.312 -20.512 1.00 . A A . 129 GLU CB   1 1 
        2  3516 1 1  34 GLU CD   C 24.414   1.092 -22.007 1.00 . A A . 129 GLU CD   1 1 
        2  3517 1 1  34 GLU CG   C 25.099   1.282 -20.655 1.00 . A A . 129 GLU CG   1 1 
        2  3518 1 1  34 GLU H    H 25.291   0.617 -17.876 1.00 . A A . 129 GLU H    1 1 
        2  3519 1 1  34 GLU HA   H 27.872  -0.137 -19.172 1.00 . A A . 129 GLU HA   1 1 
        2  3520 1 1  34 GLU HB2  H 26.978   0.488 -21.322 1.00 . A A . 129 GLU HB2  1 1 
        2  3521 1 1  34 GLU HB3  H 25.885  -0.705 -20.576 1.00 . A A . 129 GLU HB3  1 1 
        2  3522 1 1  34 GLU HG2  H 24.392   1.110 -19.843 1.00 . A A . 129 GLU HG2  1 1 
        2  3523 1 1  34 GLU HG3  H 25.454   2.310 -20.573 1.00 . A A . 129 GLU HG3  1 1 
        2  3524 1 1  34 GLU N    N 26.098   0.051 -18.095 1.00 . A A . 129 GLU N    1 1 
        2  3525 1 1  34 GLU O    O 28.235   2.432 -19.780 1.00 . A A . 129 GLU O    1 1 
        2  3526 1 1  34 GLU OE1  O 23.887  -0.018 -22.239 1.00 . A A . 129 GLU OE1  1 1 
        2  3527 1 1  34 GLU OE2  O 24.421   2.059 -22.801 1.00 . A A . 129 GLU OE2  1 1 
        2  3528 1 1  35 VAL C    C 27.387   4.933 -18.664 1.00 . A A . 130 VAL C    1 1 
        2  3529 1 1  35 VAL CA   C 27.329   3.941 -17.504 1.00 . A A . 130 VAL CA   1 1 
        2  3530 1 1  35 VAL CB   C 28.659   3.919 -16.742 1.00 . A A . 130 VAL CB   1 1 
        2  3531 1 1  35 VAL CG1  C 28.940   5.301 -16.153 1.00 . A A . 130 VAL CG1  1 1 
        2  3532 1 1  35 VAL CG2  C 28.601   2.926 -15.590 1.00 . A A . 130 VAL CG2  1 1 
        2  3533 1 1  35 VAL H    H 26.286   2.106 -17.343 1.00 . A A . 130 VAL H    1 1 
        2  3534 1 1  35 VAL HA   H 26.565   4.286 -16.808 1.00 . A A . 130 VAL HA   1 1 
        2  3535 1 1  35 VAL HB   H 29.468   3.639 -17.417 1.00 . A A . 130 VAL HB   1 1 
        2  3536 1 1  35 VAL N    N 26.963   2.587 -17.917 1.00 . A A . 130 VAL N    1 1 
        2  3537 1 1  35 VAL O    O 28.429   5.097 -19.299 1.00 . A A . 130 VAL O    1 1 
        2  3538 1 1  36 LEU C    C 27.266   7.674 -19.778 1.00 . A A . 131 LEU C    1 1 
        2  3539 1 1  36 LEU CA   C 26.213   6.596 -20.003 1.00 . A A . 131 LEU CA   1 1 
        2  3540 1 1  36 LEU CB   C 24.824   7.242 -20.067 1.00 . A A . 131 LEU CB   1 1 
        2  3541 1 1  36 LEU CD1  C 22.393   7.019 -20.506 1.00 . A A . 131 LEU CD1  1 1 
        2  3542 1 1  36 LEU CD2  C 23.970   5.551 -21.745 1.00 . A A . 131 LEU CD2  1 1 
        2  3543 1 1  36 LEU CG   C 23.709   6.252 -20.411 1.00 . A A . 131 LEU CG   1 1 
        2  3544 1 1  36 LEU H    H 25.428   5.429 -18.398 1.00 . A A . 131 LEU H    1 1 
        2  3545 1 1  36 LEU HA   H 26.426   6.112 -20.957 1.00 . A A . 131 LEU HA   1 1 
        2  3546 1 1  36 LEU HB2  H 24.598   7.703 -19.106 1.00 . A A . 131 LEU HB2  1 1 
        2  3547 1 1  36 LEU HB3  H 24.841   8.023 -20.826 1.00 . A A . 131 LEU HB3  1 1 
        2  3548 1 1  36 LEU HD11 H 22.466   7.775 -21.289 1.00 . A A . 131 LEU HD11 1 1 
        2  3549 1 1  36 LEU HD12 H 21.579   6.333 -20.740 1.00 . A A . 131 LEU HD12 1 1 
        2  3550 1 1  36 LEU HD13 H 22.181   7.511 -19.558 1.00 . A A . 131 LEU HD13 1 1 
        2  3551 1 1  36 LEU HD21 H 24.121   6.293 -22.528 1.00 . A A . 131 LEU HD21 1 1 
        2  3552 1 1  36 LEU HD22 H 24.856   4.922 -21.666 1.00 . A A . 131 LEU HD22 1 1 
        2  3553 1 1  36 LEU HD23 H 23.113   4.927 -21.999 1.00 . A A . 131 LEU HD23 1 1 
        2  3554 1 1  36 LEU HG   H 23.631   5.506 -19.621 1.00 . A A . 131 LEU HG   1 1 
        2  3555 1 1  36 LEU N    N 26.263   5.602 -18.940 1.00 . A A . 131 LEU N    1 1 
        2  3556 1 1  36 LEU O    O 27.889   8.121 -20.742 1.00 . A A . 131 LEU O    1 1 
        2  3557 1 1  37 MET C    C 28.727   9.242 -16.722 1.00 . A A . 132 MET C    1 1 
        2  3558 1 1  37 MET CA   C 28.483   9.107 -18.226 1.00 . A A . 132 MET CA   1 1 
        2  3559 1 1  37 MET CB   C 28.053  10.458 -18.816 1.00 . A A . 132 MET CB   1 1 
        2  3560 1 1  37 MET CE   C 26.625  11.863 -15.331 1.00 . A A . 132 MET CE   1 1 
        2  3561 1 1  37 MET CG   C 26.961  11.141 -17.995 1.00 . A A . 132 MET CG   1 1 
        2  3562 1 1  37 MET H    H 26.933   7.708 -17.763 1.00 . A A . 132 MET H    1 1 
        2  3563 1 1  37 MET HA   H 29.417   8.805 -18.700 1.00 . A A . 132 MET HA   1 1 
        2  3564 1 1  37 MET HB2  H 28.917  11.120 -18.868 1.00 . A A . 132 MET HB2  1 1 
        2  3565 1 1  37 MET HB3  H 27.684  10.307 -19.830 1.00 . A A . 132 MET HB3  1 1 
        2  3566 1 1  37 MET HE1  H 26.886  10.845 -15.043 1.00 . A A . 132 MET HE1  1 1 
        2  3567 1 1  37 MET HE2  H 26.851  12.552 -14.517 1.00 . A A . 132 MET HE2  1 1 
        2  3568 1 1  37 MET HE3  H 25.562  11.914 -15.570 1.00 . A A . 132 MET HE3  1 1 
        2  3569 1 1  37 MET HG2  H 26.307  11.681 -18.679 1.00 . A A . 132 MET HG2  1 1 
        2  3570 1 1  37 MET HG3  H 26.365  10.382 -17.490 1.00 . A A . 132 MET HG3  1 1 
        2  3571 1 1  37 MET N    N 27.472   8.095 -18.524 1.00 . A A . 132 MET N    1 1 
        2  3572 1 1  37 MET O    O 28.064   8.605 -15.906 1.00 . A A . 132 MET O    1 1 
        2  3573 1 1  37 MET SD   S 27.593  12.333 -16.784 1.00 . A A . 132 MET SD   1 1 
        2  3574 1 1  38 VAL C    C 30.464  11.928 -15.007 1.00 . A A . 133 VAL C    1 1 
        2  3575 1 1  38 VAL CA   C 30.046  10.462 -15.013 1.00 . A A . 133 VAL CA   1 1 
        2  3576 1 1  38 VAL CB   C 31.191   9.594 -14.475 1.00 . A A . 133 VAL CB   1 1 
        2  3577 1 1  38 VAL CG1  C 30.682   8.200 -14.124 1.00 . A A . 133 VAL CG1  1 1 
        2  3578 1 1  38 VAL CG2  C 32.330   9.488 -15.493 1.00 . A A . 133 VAL CG2  1 1 
        2  3579 1 1  38 VAL H    H 30.225  10.535 -17.113 1.00 . A A . 133 VAL H    1 1 
        2  3580 1 1  38 VAL HA   H 29.175  10.345 -14.369 1.00 . A A . 133 VAL HA   1 1 
        2  3581 1 1  38 VAL HB   H 31.579  10.054 -13.566 1.00 . A A . 133 VAL HB   1 1 
        2  3582 1 1  38 VAL N    N 29.696  10.092 -16.376 1.00 . A A . 133 VAL N    1 1 
        2  3583 1 1  38 VAL O    O 30.928  12.446 -16.023 1.00 . A A . 133 VAL O    1 1 
        2  3584 1 1  39 GLN C    C 30.940  14.352 -12.288 1.00 . A A . 134 GLN C    1 1 
        2  3585 1 1  39 GLN CA   C 30.635  14.006 -13.744 1.00 . A A . 134 GLN CA   1 1 
        2  3586 1 1  39 GLN CB   C 29.451  14.828 -14.270 1.00 . A A . 134 GLN CB   1 1 
        2  3587 1 1  39 GLN CD   C 30.662  17.072 -14.233 1.00 . A A . 134 GLN CD   1 1 
        2  3588 1 1  39 GLN CG   C 29.899  16.051 -15.068 1.00 . A A . 134 GLN CG   1 1 
        2  3589 1 1  39 GLN H    H 29.932  12.118 -13.055 1.00 . A A . 134 GLN H    1 1 
        2  3590 1 1  39 GLN HA   H 31.515  14.205 -14.356 1.00 . A A . 134 GLN HA   1 1 
        2  3591 1 1  39 GLN HB2  H 28.853  14.206 -14.936 1.00 . A A . 134 GLN HB2  1 1 
        2  3592 1 1  39 GLN HB3  H 28.810  15.144 -13.446 1.00 . A A . 134 GLN HB3  1 1 
        2  3593 1 1  39 GLN HE21 H 29.241  17.057 -12.772 1.00 . A A . 134 GLN HE21 1 1 
        2  3594 1 1  39 GLN HE22 H 30.590  18.144 -12.520 1.00 . A A . 134 GLN HE22 1 1 
        2  3595 1 1  39 GLN HG2  H 30.525  15.727 -15.900 1.00 . A A . 134 GLN HG2  1 1 
        2  3596 1 1  39 GLN HG3  H 29.009  16.536 -15.470 1.00 . A A . 134 GLN HG3  1 1 
        2  3597 1 1  39 GLN N    N 30.306  12.595 -13.862 1.00 . A A . 134 GLN N    1 1 
        2  3598 1 1  39 GLN NE2  N 30.115  17.454 -13.085 1.00 . A A . 134 GLN NE2  1 1 
        2  3599 1 1  39 GLN O    O 30.025  14.453 -11.470 1.00 . A A . 134 GLN O    1 1 
        2  3600 1 1  39 GLN OE1  O 31.741  17.520 -14.616 1.00 . A A . 134 GLN OE1  1 1 
        2  3601 1 1  40 VAL C    C 32.146  16.302 -10.285 1.00 . A A . 135 VAL C    1 1 
        2  3602 1 1  40 VAL CA   C 32.599  14.879 -10.586 1.00 . A A . 135 VAL CA   1 1 
        2  3603 1 1  40 VAL CB   C 34.114  14.705 -10.390 1.00 . A A . 135 VAL CB   1 1 
        2  3604 1 1  40 VAL CG1  C 34.921  15.695 -11.227 1.00 . A A . 135 VAL CG1  1 1 
        2  3605 1 1  40 VAL CG2  C 34.487  14.893  -8.918 1.00 . A A . 135 VAL CG2  1 1 
        2  3606 1 1  40 VAL H    H 32.948  14.449 -12.632 1.00 . A A . 135 VAL H    1 1 
        2  3607 1 1  40 VAL HA   H 32.091  14.200  -9.900 1.00 . A A . 135 VAL HA   1 1 
        2  3608 1 1  40 VAL HB   H 34.384  13.693 -10.692 1.00 . A A . 135 VAL HB   1 1 
        2  3609 1 1  40 VAL N    N 32.216  14.536 -11.942 1.00 . A A . 135 VAL N    1 1 
        2  3610 1 1  40 VAL O    O 32.223  17.184 -11.139 1.00 . A A . 135 VAL O    1 1 
        2  3611 1 1  41 LYS C    C 31.835  18.261  -7.314 1.00 . A A . 136 LYS C    1 1 
        2  3612 1 1  41 LYS CA   C 31.196  17.830  -8.632 1.00 . A A . 136 LYS CA   1 1 
        2  3613 1 1  41 LYS CB   C 29.669  17.813  -8.532 1.00 . A A . 136 LYS CB   1 1 
        2  3614 1 1  41 LYS CD   C 29.052  19.882  -9.809 1.00 . A A . 136 LYS CD   1 1 
        2  3615 1 1  41 LYS CE   C 28.185  20.425 -10.942 1.00 . A A . 136 LYS CE   1 1 
        2  3616 1 1  41 LYS CG   C 28.994  18.352  -9.791 1.00 . A A . 136 LYS CG   1 1 
        2  3617 1 1  41 LYS H    H 31.628  15.743  -8.420 1.00 . A A . 136 LYS H    1 1 
        2  3618 1 1  41 LYS HA   H 31.490  18.554  -9.392 1.00 . A A . 136 LYS HA   1 1 
        2  3619 1 1  41 LYS HB2  H 29.326  16.796  -8.339 1.00 . A A . 136 LYS HB2  1 1 
        2  3620 1 1  41 LYS HB3  H 29.358  18.444  -7.699 1.00 . A A . 136 LYS HB3  1 1 
        2  3621 1 1  41 LYS HD2  H 28.670  20.262  -8.862 1.00 . A A . 136 LYS HD2  1 1 
        2  3622 1 1  41 LYS HD3  H 30.082  20.216  -9.936 1.00 . A A . 136 LYS HD3  1 1 
        2  3623 1 1  41 LYS HE2  H 28.637  20.157 -11.898 1.00 . A A . 136 LYS HE2  1 1 
        2  3624 1 1  41 LYS HE3  H 27.194  19.976 -10.881 1.00 . A A . 136 LYS HE3  1 1 
        2  3625 1 1  41 LYS HG2  H 29.483  17.943 -10.675 1.00 . A A . 136 LYS HG2  1 1 
        2  3626 1 1  41 LYS HG3  H 27.946  18.054  -9.794 1.00 . A A . 136 LYS HG3  1 1 
        2  3627 1 1  41 LYS HZ1  H 28.961  22.328 -10.929 1.00 . A A . 136 LYS HZ1  1 1 
        2  3628 1 1  41 LYS HZ2  H 27.457  22.232 -11.595 1.00 . A A . 136 LYS HZ2  1 1 
        2  3629 1 1  41 LYS HZ3  H 27.632  22.143  -9.969 1.00 . A A . 136 LYS HZ3  1 1 
        2  3630 1 1  41 LYS N    N 31.669  16.522  -9.060 1.00 . A A . 136 LYS N    1 1 
        2  3631 1 1  41 LYS NZ   N 28.053  21.892 -10.853 1.00 . A A . 136 LYS NZ   1 1 
        2  3632 1 1  41 LYS O    O 32.129  17.455  -6.428 1.00 . A A . 136 LYS O    1 1 
        2  3633 1 1  42 LYS C    C 32.440  21.744  -6.197 1.00 . A A . 137 LYS C    1 1 
        2  3634 1 1  42 LYS CA   C 32.745  20.246  -6.134 1.00 . A A . 137 LYS CA   1 1 
        2  3635 1 1  42 LYS CB   C 34.249  19.936  -6.207 1.00 . A A . 137 LYS CB   1 1 
        2  3636 1 1  42 LYS CD   C 34.443  21.030  -8.504 1.00 . A A . 137 LYS CD   1 1 
        2  3637 1 1  42 LYS CE   C 35.332  21.101  -9.742 1.00 . A A . 137 LYS CE   1 1 
        2  3638 1 1  42 LYS CG   C 34.809  19.829  -7.629 1.00 . A A . 137 LYS CG   1 1 
        2  3639 1 1  42 LYS H    H 31.698  20.163  -7.960 1.00 . A A . 137 LYS H    1 1 
        2  3640 1 1  42 LYS HA   H 32.379  19.880  -5.175 1.00 . A A . 137 LYS HA   1 1 
        2  3641 1 1  42 LYS HB2  H 34.805  20.692  -5.654 1.00 . A A . 137 LYS HB2  1 1 
        2  3642 1 1  42 LYS HB3  H 34.423  18.981  -5.713 1.00 . A A . 137 LYS HB3  1 1 
        2  3643 1 1  42 LYS HD2  H 33.401  20.972  -8.817 1.00 . A A . 137 LYS HD2  1 1 
        2  3644 1 1  42 LYS HD3  H 34.586  21.943  -7.925 1.00 . A A . 137 LYS HD3  1 1 
        2  3645 1 1  42 LYS HE2  H 35.081  22.013 -10.284 1.00 . A A . 137 LYS HE2  1 1 
        2  3646 1 1  42 LYS HE3  H 36.373  21.161  -9.423 1.00 . A A . 137 LYS HE3  1 1 
        2  3647 1 1  42 LYS HG2  H 35.895  19.750  -7.567 1.00 . A A . 137 LYS HG2  1 1 
        2  3648 1 1  42 LYS HG3  H 34.428  18.917  -8.088 1.00 . A A . 137 LYS HG3  1 1 
        2  3649 1 1  42 LYS HZ1  H 34.191  19.868 -10.930 1.00 . A A . 137 LYS HZ1  1 1 
        2  3650 1 1  42 LYS HZ2  H 35.739  20.017 -11.441 1.00 . A A . 137 LYS HZ2  1 1 
        2  3651 1 1  42 LYS HZ3  H 35.396  19.083 -10.133 1.00 . A A . 137 LYS HZ3  1 1 
        2  3652 1 1  42 LYS N    N 32.044  19.574  -7.215 1.00 . A A . 137 LYS N    1 1 
        2  3653 1 1  42 LYS NZ   N 35.151  19.931 -10.624 1.00 . A A . 137 LYS NZ   1 1 
        2  3654 1 1  42 LYS O    O 31.567  22.162  -6.954 1.00 . A A . 137 LYS O    1 1 
        2  3655 1 1  43 ASP C    C 33.223  24.668  -6.665 1.00 . A A . 138 ASP C    1 1 
        2  3656 1 1  43 ASP CA   C 32.923  23.984  -5.329 1.00 . A A . 138 ASP CA   1 1 
        2  3657 1 1  43 ASP CB   C 33.758  24.596  -4.205 1.00 . A A . 138 ASP CB   1 1 
        2  3658 1 1  43 ASP CG   C 33.037  25.763  -3.520 1.00 . A A . 138 ASP CG   1 1 
        2  3659 1 1  43 ASP H    H 33.887  22.145  -4.839 1.00 . A A . 138 ASP H    1 1 
        2  3660 1 1  43 ASP HA   H 31.875  24.152  -5.081 1.00 . A A . 138 ASP HA   1 1 
        2  3661 1 1  43 ASP HB2  H 33.969  23.825  -3.465 1.00 . A A . 138 ASP HB2  1 1 
        2  3662 1 1  43 ASP HB3  H 34.704  24.947  -4.617 1.00 . A A . 138 ASP HB3  1 1 
        2  3663 1 1  43 ASP N    N 33.156  22.548  -5.407 1.00 . A A . 138 ASP N    1 1 
        2  3664 1 1  43 ASP O    O 33.748  24.056  -7.591 1.00 . A A . 138 ASP O    1 1 
        2  3665 1 1  43 ASP OD1  O 32.324  26.507  -4.227 1.00 . A A . 138 ASP OD1  1 1 
        2  3666 1 1  43 ASP OD2  O 33.200  25.907  -2.289 1.00 . A A . 138 ASP OD2  1 1 
        2  3667 1 1  44 LEU C    C 34.149  27.757  -7.826 1.00 . A A . 139 LEU C    1 1 
        2  3668 1 1  44 LEU CA   C 33.031  26.732  -7.981 1.00 . A A . 139 LEU CA   1 1 
        2  3669 1 1  44 LEU CB   C 31.713  27.465  -8.205 1.00 . A A . 139 LEU CB   1 1 
        2  3670 1 1  44 LEU CD1  C 29.227  27.348  -8.127 1.00 . A A . 139 LEU CD1  1 1 
        2  3671 1 1  44 LEU CD2  C 30.509  25.545  -9.298 1.00 . A A . 139 LEU CD2  1 1 
        2  3672 1 1  44 LEU CG   C 30.509  26.521  -8.124 1.00 . A A . 139 LEU CG   1 1 
        2  3673 1 1  44 LEU H    H 32.502  26.414  -5.955 1.00 . A A . 139 LEU H    1 1 
        2  3674 1 1  44 LEU HA   H 33.249  26.074  -8.822 1.00 . A A . 139 LEU HA   1 1 
        2  3675 1 1  44 LEU HB2  H 31.637  28.219  -7.422 1.00 . A A . 139 LEU HB2  1 1 
        2  3676 1 1  44 LEU HB3  H 31.728  27.963  -9.174 1.00 . A A . 139 LEU HB3  1 1 
        2  3677 1 1  44 LEU HD11 H 29.175  27.942  -9.039 1.00 . A A . 139 LEU HD11 1 1 
        2  3678 1 1  44 LEU HD12 H 28.369  26.678  -8.073 1.00 . A A . 139 LEU HD12 1 1 
        2  3679 1 1  44 LEU HD13 H 29.239  28.003  -7.256 1.00 . A A . 139 LEU HD13 1 1 
        2  3680 1 1  44 LEU HD21 H 31.407  24.928  -9.258 1.00 . A A . 139 LEU HD21 1 1 
        2  3681 1 1  44 LEU HD22 H 29.628  24.908  -9.233 1.00 . A A . 139 LEU HD22 1 1 
        2  3682 1 1  44 LEU HD23 H 30.494  26.100 -10.236 1.00 . A A . 139 LEU HD23 1 1 
        2  3683 1 1  44 LEU HG   H 30.533  25.954  -7.194 1.00 . A A . 139 LEU HG   1 1 
        2  3684 1 1  44 LEU N    N 32.891  25.951  -6.764 1.00 . A A . 139 LEU N    1 1 
        2  3685 1 1  44 LEU O    O 34.567  28.385  -8.797 1.00 . A A . 139 LEU O    1 1 
        2  3686 1 1  45 LYS C    C 36.833  28.237  -5.511 1.00 . A A . 140 LYS C    1 1 
        2  3687 1 1  45 LYS CA   C 35.638  28.879  -6.215 1.00 . A A . 140 LYS CA   1 1 
        2  3688 1 1  45 LYS CB   C 34.967  29.903  -5.313 1.00 . A A . 140 LYS CB   1 1 
        2  3689 1 1  45 LYS CD   C 33.531  30.219  -3.265 1.00 . A A . 140 LYS CD   1 1 
        2  3690 1 1  45 LYS CE   C 32.161  30.304  -3.928 1.00 . A A . 140 LYS CE   1 1 
        2  3691 1 1  45 LYS CG   C 34.376  29.239  -4.067 1.00 . A A . 140 LYS CG   1 1 
        2  3692 1 1  45 LYS H    H 34.214  27.357  -5.850 1.00 . A A . 140 LYS H    1 1 
        2  3693 1 1  45 LYS HA   H 35.996  29.384  -7.112 1.00 . A A . 140 LYS HA   1 1 
        2  3694 1 1  45 LYS HB2  H 35.721  30.624  -4.998 1.00 . A A . 140 LYS HB2  1 1 
        2  3695 1 1  45 LYS HB3  H 34.172  30.390  -5.877 1.00 . A A . 140 LYS HB3  1 1 
        2  3696 1 1  45 LYS HD2  H 33.419  29.866  -2.241 1.00 . A A . 140 LYS HD2  1 1 
        2  3697 1 1  45 LYS HD3  H 34.010  31.199  -3.263 1.00 . A A . 140 LYS HD3  1 1 
        2  3698 1 1  45 LYS HE2  H 31.646  31.195  -3.568 1.00 . A A . 140 LYS HE2  1 1 
        2  3699 1 1  45 LYS HE3  H 32.317  30.369  -5.005 1.00 . A A . 140 LYS HE3  1 1 
        2  3700 1 1  45 LYS HG2  H 33.747  28.399  -4.361 1.00 . A A . 140 LYS HG2  1 1 
        2  3701 1 1  45 LYS HG3  H 35.192  28.896  -3.430 1.00 . A A . 140 LYS HG3  1 1 
        2  3702 1 1  45 LYS HZ1  H 31.182  29.052  -2.623 1.00 . A A . 140 LYS HZ1  1 1 
        2  3703 1 1  45 LYS HZ2  H 30.449  29.180  -4.087 1.00 . A A . 140 LYS HZ2  1 1 
        2  3704 1 1  45 LYS HZ3  H 31.807  28.272  -3.926 1.00 . A A . 140 LYS HZ3  1 1 
        2  3705 1 1  45 LYS N    N 34.621  27.914  -6.588 1.00 . A A . 140 LYS N    1 1 
        2  3706 1 1  45 LYS NZ   N 31.342  29.114  -3.619 1.00 . A A . 140 LYS NZ   1 1 
        2  3707 1 1  45 LYS O    O 37.862  28.881  -5.330 1.00 . A A . 140 LYS O    1 1 
        2  3708 1 1  46 THR C    C 37.999  24.881  -5.259 1.00 . A A . 141 THR C    1 1 
        2  3709 1 1  46 THR CA   C 37.759  26.184  -4.506 1.00 . A A . 141 THR CA   1 1 
        2  3710 1 1  46 THR CB   C 37.406  25.820  -3.059 1.00 . A A . 141 THR CB   1 1 
        2  3711 1 1  46 THR CG2  C 36.560  26.884  -2.383 1.00 . A A . 141 THR CG2  1 1 
        2  3712 1 1  46 THR H    H 35.776  26.552  -5.246 1.00 . A A . 141 THR H    1 1 
        2  3713 1 1  46 THR HA   H 38.680  26.767  -4.507 1.00 . A A . 141 THR HA   1 1 
        2  3714 1 1  46 THR HB   H 38.325  25.659  -2.496 1.00 . A A . 141 THR HB   1 1 
        2  3715 1 1  46 THR HG1  H 36.390  24.470  -2.115 1.00 . A A . 141 THR HG1  1 1 
        2  3716 1 1  46 THR HG21 H 37.046  27.853  -2.497 1.00 . A A . 141 THR HG21 1 1 
        2  3717 1 1  46 THR HG22 H 35.574  26.874  -2.848 1.00 . A A . 141 THR HG22 1 1 
        2  3718 1 1  46 THR HG23 H 36.462  26.633  -1.327 1.00 . A A . 141 THR HG23 1 1 
        2  3719 1 1  46 THR N    N 36.688  26.969  -5.121 1.00 . A A . 141 THR N    1 1 
        2  3720 1 1  46 THR O    O 39.109  24.351  -5.248 1.00 . A A . 141 THR O    1 1 
        2  3721 1 1  46 THR OG1  O 36.641  24.638  -3.026 1.00 . A A . 141 THR OG1  1 1 
        2  3722 1 1  47 GLY C    C 37.234  21.944  -5.551 1.00 . A A . 142 GLY C    1 1 
        2  3723 1 1  47 GLY CA   C 37.016  23.068  -6.562 1.00 . A A . 142 GLY CA   1 1 
        2  3724 1 1  47 GLY H    H 36.084  24.878  -5.941 1.00 . A A . 142 GLY H    1 1 
        2  3725 1 1  47 GLY HA2  H 36.081  22.895  -7.095 1.00 . A A . 142 GLY HA2  1 1 
        2  3726 1 1  47 GLY HA3  H 37.846  23.066  -7.269 1.00 . A A . 142 GLY HA3  1 1 
        2  3727 1 1  47 GLY N    N 36.954  24.365  -5.913 1.00 . A A . 142 GLY N    1 1 
        2  3728 1 1  47 GLY O    O 37.679  20.860  -5.922 1.00 . A A . 142 GLY O    1 1 
        2  3729 1 1  48 HIS C    C 36.303  21.293  -2.013 1.00 . A A . 143 HIS C    1 1 
        2  3730 1 1  48 HIS CA   C 37.289  21.299  -3.189 1.00 . A A . 143 HIS CA   1 1 
        2  3731 1 1  48 HIS CB   C 38.673  21.717  -2.682 1.00 . A A . 143 HIS CB   1 1 
        2  3732 1 1  48 HIS CD2  C 40.605  20.027  -2.680 1.00 . A A . 143 HIS CD2  1 1 
        2  3733 1 1  48 HIS CE1  C 40.119  18.892  -0.840 1.00 . A A . 143 HIS CE1  1 1 
        2  3734 1 1  48 HIS CG   C 39.469  20.560  -2.135 1.00 . A A . 143 HIS CG   1 1 
        2  3735 1 1  48 HIS H    H 36.471  23.073  -4.044 1.00 . A A . 143 HIS H    1 1 
        2  3736 1 1  48 HIS HA   H 37.349  20.288  -3.593 1.00 . A A . 143 HIS HA   1 1 
        2  3737 1 1  48 HIS HB2  H 39.225  22.186  -3.496 1.00 . A A . 143 HIS HB2  1 1 
        2  3738 1 1  48 HIS HB3  H 38.558  22.476  -1.907 1.00 . A A . 143 HIS HB3  1 1 
        2  3739 1 1  48 HIS HD1  H 38.394  20.013  -0.374 1.00 . A A . 143 HIS HD1  1 1 
        2  3740 1 1  48 HIS HD2  H 41.105  20.356  -3.578 1.00 . A A . 143 HIS HD2  1 1 
        2  3741 1 1  48 HIS HE1  H 40.158  18.168  -0.039 1.00 . A A . 143 HIS HE1  1 1 
        2  3742 1 1  48 HIS HE2  H 41.802  18.392  -1.999 1.00 . A A . 143 HIS HE2  1 1 
        2  3743 1 1  48 HIS N    N 36.927  22.200  -4.272 1.00 . A A . 143 HIS N    1 1 
        2  3744 1 1  48 HIS ND1  N 39.180  19.844  -0.986 1.00 . A A . 143 HIS ND1  1 1 
        2  3745 1 1  48 HIS NE2  N 40.997  18.985  -1.860 1.00 . A A . 143 HIS NE2  1 1 
        2  3746 1 1  48 HIS O    O 36.728  21.078  -0.878 1.00 . A A . 143 HIS O    1 1 
        2  3747 1 1  49 SER C    C 32.768  20.875  -1.216 1.00 . A A . 144 SER C    1 1 
        2  3748 1 1  49 SER CA   C 34.079  21.660  -1.112 1.00 . A A . 144 SER CA   1 1 
        2  3749 1 1  49 SER CB   C 33.782  23.136  -0.849 1.00 . A A . 144 SER CB   1 1 
        2  3750 1 1  49 SER H    H 34.652  21.625  -3.180 1.00 . A A . 144 SER H    1 1 
        2  3751 1 1  49 SER HA   H 34.578  21.271  -0.226 1.00 . A A . 144 SER HA   1 1 
        2  3752 1 1  49 SER HB2  H 33.150  23.518  -1.651 1.00 . A A . 144 SER HB2  1 1 
        2  3753 1 1  49 SER HB3  H 33.250  23.240   0.096 1.00 . A A . 144 SER HB3  1 1 
        2  3754 1 1  49 SER HG   H 34.753  24.807  -0.692 1.00 . A A . 144 SER HG   1 1 
        2  3755 1 1  49 SER N    N 35.000  21.521  -2.238 1.00 . A A . 144 SER N    1 1 
        2  3756 1 1  49 SER O    O 31.868  21.139  -0.420 1.00 . A A . 144 SER O    1 1 
        2  3757 1 1  49 SER OG   O 34.981  23.880  -0.790 1.00 . A A . 144 SER OG   1 1 
        2  3758 1 1  50 LYS C    C 31.871  17.574  -2.106 1.00 . A A . 145 LYS C    1 1 
        2  3759 1 1  50 LYS CA   C 31.455  19.044  -2.115 1.00 . A A . 145 LYS CA   1 1 
        2  3760 1 1  50 LYS CB   C 30.491  19.338  -3.267 1.00 . A A . 145 LYS CB   1 1 
        2  3761 1 1  50 LYS CD   C 29.090  21.002  -4.466 1.00 . A A . 145 LYS CD   1 1 
        2  3762 1 1  50 LYS CE   C 28.583  22.441  -4.558 1.00 . A A . 145 LYS CE   1 1 
        2  3763 1 1  50 LYS CG   C 30.104  20.817  -3.339 1.00 . A A . 145 LYS CG   1 1 
        2  3764 1 1  50 LYS H    H 33.302  19.800  -2.887 1.00 . A A . 145 LYS H    1 1 
        2  3765 1 1  50 LYS HA   H 30.913  19.223  -1.186 1.00 . A A . 145 LYS HA   1 1 
        2  3766 1 1  50 LYS HB2  H 30.946  19.030  -4.209 1.00 . A A . 145 LYS HB2  1 1 
        2  3767 1 1  50 LYS HB3  H 29.588  18.745  -3.117 1.00 . A A . 145 LYS HB3  1 1 
        2  3768 1 1  50 LYS HD2  H 29.565  20.735  -5.410 1.00 . A A . 145 LYS HD2  1 1 
        2  3769 1 1  50 LYS HD3  H 28.241  20.339  -4.298 1.00 . A A . 145 LYS HD3  1 1 
        2  3770 1 1  50 LYS HE2  H 29.429  23.118  -4.666 1.00 . A A . 145 LYS HE2  1 1 
        2  3771 1 1  50 LYS HE3  H 27.951  22.536  -5.442 1.00 . A A . 145 LYS HE3  1 1 
        2  3772 1 1  50 LYS HG2  H 29.667  21.124  -2.390 1.00 . A A . 145 LYS HG2  1 1 
        2  3773 1 1  50 LYS HG3  H 30.984  21.428  -3.543 1.00 . A A . 145 LYS HG3  1 1 
        2  3774 1 1  50 LYS HZ1  H 28.364  22.755  -2.531 1.00 . A A . 145 LYS HZ1  1 1 
        2  3775 1 1  50 LYS HZ2  H 27.459  23.764  -3.459 1.00 . A A . 145 LYS HZ2  1 1 
        2  3776 1 1  50 LYS HZ3  H 27.000  22.202  -3.272 1.00 . A A . 145 LYS HZ3  1 1 
        2  3777 1 1  50 LYS N    N 32.619  19.928  -2.154 1.00 . A A . 145 LYS N    1 1 
        2  3778 1 1  50 LYS NZ   N 27.796  22.817  -3.364 1.00 . A A . 145 LYS NZ   1 1 
        2  3779 1 1  50 LYS O    O 31.051  16.712  -1.803 1.00 . A A . 145 LYS O    1 1 
        2  3780 1 1  51 GLY C    C 32.849  14.834  -2.837 1.00 . A A . 146 GLY C    1 1 
        2  3781 1 1  51 GLY CA   C 33.733  15.965  -2.322 1.00 . A A . 146 GLY CA   1 1 
        2  3782 1 1  51 GLY H    H 33.733  18.039  -2.758 1.00 . A A . 146 GLY H    1 1 
        2  3783 1 1  51 GLY HA2  H 34.669  15.954  -2.882 1.00 . A A . 146 GLY HA2  1 1 
        2  3784 1 1  51 GLY HA3  H 33.952  15.770  -1.272 1.00 . A A . 146 GLY HA3  1 1 
        2  3785 1 1  51 GLY N    N 33.137  17.291  -2.434 1.00 . A A . 146 GLY N    1 1 
        2  3786 1 1  51 GLY O    O 32.769  13.788  -2.194 1.00 . A A . 146 GLY O    1 1 
        2  3787 1 1  52 PHE C    C 31.275  13.984  -6.023 1.00 . A A . 147 PHE C    1 1 
        2  3788 1 1  52 PHE CA   C 31.294  13.997  -4.497 1.00 . A A . 147 PHE CA   1 1 
        2  3789 1 1  52 PHE CB   C 29.886  14.189  -3.920 1.00 . A A . 147 PHE CB   1 1 
        2  3790 1 1  52 PHE CD1  C 29.511  16.538  -4.812 1.00 . A A . 147 PHE CD1  1 1 
        2  3791 1 1  52 PHE CD2  C 27.737  14.893  -5.028 1.00 . A A . 147 PHE CD2  1 1 
        2  3792 1 1  52 PHE CE1  C 28.711  17.480  -5.472 1.00 . A A . 147 PHE CE1  1 1 
        2  3793 1 1  52 PHE CE2  C 26.943  15.839  -5.685 1.00 . A A . 147 PHE CE2  1 1 
        2  3794 1 1  52 PHE CG   C 29.030  15.234  -4.603 1.00 . A A . 147 PHE CG   1 1 
        2  3795 1 1  52 PHE CZ   C 27.440  17.119  -5.929 1.00 . A A . 147 PHE CZ   1 1 
        2  3796 1 1  52 PHE H    H 32.295  15.882  -4.502 1.00 . A A . 147 PHE H    1 1 
        2  3797 1 1  52 PHE HA   H 31.662  13.026  -4.163 1.00 . A A . 147 PHE HA   1 1 
        2  3798 1 1  52 PHE HB2  H 29.370  13.232  -3.997 1.00 . A A . 147 PHE HB2  1 1 
        2  3799 1 1  52 PHE HB3  H 29.970  14.433  -2.861 1.00 . A A . 147 PHE HB3  1 1 
        2  3800 1 1  52 PHE HD1  H 27.349  13.900  -4.854 1.00 . A A . 147 PHE HD1  1 1 
        2  3801 1 1  52 PHE HD2  H 30.498  16.815  -4.470 1.00 . A A . 147 PHE HD2  1 1 
        2  3802 1 1  52 PHE HE1  H 25.943  15.591  -6.010 1.00 . A A . 147 PHE HE1  1 1 
        2  3803 1 1  52 PHE HE2  H 29.062  18.489  -5.636 1.00 . A A . 147 PHE HE2  1 1 
        2  3804 1 1  52 PHE HZ   H 26.837  17.827  -6.478 1.00 . A A . 147 PHE HZ   1 1 
        2  3805 1 1  52 PHE N    N 32.183  15.024  -3.981 1.00 . A A . 147 PHE N    1 1 
        2  3806 1 1  52 PHE O    O 32.009  14.731  -6.668 1.00 . A A . 147 PHE O    1 1 
        2  3807 1 1  53 GLY C    C 28.905  12.674  -8.473 1.00 . A A . 148 GLY C    1 1 
        2  3808 1 1  53 GLY CA   C 30.309  13.041  -8.049 1.00 . A A . 148 GLY CA   1 1 
        2  3809 1 1  53 GLY H    H 29.871  12.519  -6.031 1.00 . A A . 148 GLY H    1 1 
        2  3810 1 1  53 GLY HA2  H 30.563  13.992  -8.514 1.00 . A A . 148 GLY HA2  1 1 
        2  3811 1 1  53 GLY HA3  H 30.970  12.262  -8.433 1.00 . A A . 148 GLY HA3  1 1 
        2  3812 1 1  53 GLY N    N 30.435  13.130  -6.605 1.00 . A A . 148 GLY N    1 1 
        2  3813 1 1  53 GLY O    O 28.013  12.514  -7.644 1.00 . A A . 148 GLY O    1 1 
        2  3814 1 1  54 PHE C    C 27.828  10.990 -11.393 1.00 . A A . 149 PHE C    1 1 
        2  3815 1 1  54 PHE CA   C 27.507  12.082 -10.389 1.00 . A A . 149 PHE CA   1 1 
        2  3816 1 1  54 PHE CB   C 26.774  13.234 -11.077 1.00 . A A . 149 PHE CB   1 1 
        2  3817 1 1  54 PHE CD1  C 24.805  13.868  -9.640 1.00 . A A . 149 PHE CD1  1 1 
        2  3818 1 1  54 PHE CD2  C 26.719  15.354  -9.702 1.00 . A A . 149 PHE CD2  1 1 
        2  3819 1 1  54 PHE CE1  C 24.168  14.724  -8.736 1.00 . A A . 149 PHE CE1  1 1 
        2  3820 1 1  54 PHE CE2  C 26.083  16.212  -8.800 1.00 . A A . 149 PHE CE2  1 1 
        2  3821 1 1  54 PHE CG   C 26.083  14.176 -10.118 1.00 . A A . 149 PHE CG   1 1 
        2  3822 1 1  54 PHE CZ   C 24.812  15.890  -8.304 1.00 . A A . 149 PHE CZ   1 1 
        2  3823 1 1  54 PHE H    H 29.507  12.773 -10.399 1.00 . A A . 149 PHE H    1 1 
        2  3824 1 1  54 PHE HA   H 26.854  11.667  -9.619 1.00 . A A . 149 PHE HA   1 1 
        2  3825 1 1  54 PHE HB2  H 27.479  13.795 -11.691 1.00 . A A . 149 PHE HB2  1 1 
        2  3826 1 1  54 PHE HB3  H 26.014  12.818 -11.739 1.00 . A A . 149 PHE HB3  1 1 
        2  3827 1 1  54 PHE HD1  H 27.700  15.604 -10.081 1.00 . A A . 149 PHE HD1  1 1 
        2  3828 1 1  54 PHE HD2  H 24.295  12.972  -9.963 1.00 . A A . 149 PHE HD2  1 1 
        2  3829 1 1  54 PHE HE1  H 26.567  17.120  -8.476 1.00 . A A . 149 PHE HE1  1 1 
        2  3830 1 1  54 PHE HE2  H 23.181  14.486  -8.368 1.00 . A A . 149 PHE HE2  1 1 
        2  3831 1 1  54 PHE HZ   H 24.328  16.532  -7.585 1.00 . A A . 149 PHE HZ   1 1 
        2  3832 1 1  54 PHE N    N 28.737  12.544  -9.786 1.00 . A A . 149 PHE N    1 1 
        2  3833 1 1  54 PHE O    O 28.856  11.017 -12.065 1.00 . A A . 149 PHE O    1 1 
        2  3834 1 1  55 VAL C    C 25.578   8.749 -13.055 1.00 . A A . 150 VAL C    1 1 
        2  3835 1 1  55 VAL CA   C 26.960   8.946 -12.443 1.00 . A A . 150 VAL CA   1 1 
        2  3836 1 1  55 VAL CB   C 27.471   7.666 -11.764 1.00 . A A . 150 VAL CB   1 1 
        2  3837 1 1  55 VAL CG1  C 26.568   7.250 -10.603 1.00 . A A . 150 VAL CG1  1 1 
        2  3838 1 1  55 VAL CG2  C 27.549   6.514 -12.767 1.00 . A A . 150 VAL CG2  1 1 
        2  3839 1 1  55 VAL H    H 26.156  10.067 -10.809 1.00 . A A . 150 VAL H    1 1 
        2  3840 1 1  55 VAL HA   H 27.651   9.211 -13.243 1.00 . A A . 150 VAL HA   1 1 
        2  3841 1 1  55 VAL HB   H 28.473   7.854 -11.380 1.00 . A A . 150 VAL HB   1 1 
        2  3842 1 1  55 VAL N    N 26.917  10.028 -11.474 1.00 . A A . 150 VAL N    1 1 
        2  3843 1 1  55 VAL O    O 24.563   9.043 -12.419 1.00 . A A . 150 VAL O    1 1 
        2  3844 1 1  56 ARG C    C 24.369   6.733 -15.812 1.00 . A A . 151 ARG C    1 1 
        2  3845 1 1  56 ARG CA   C 24.293   8.023 -15.008 1.00 . A A . 151 ARG CA   1 1 
        2  3846 1 1  56 ARG CB   C 24.069   9.224 -15.926 1.00 . A A . 151 ARG CB   1 1 
        2  3847 1 1  56 ARG CD   C 21.573   9.002 -15.703 1.00 . A A . 151 ARG CD   1 1 
        2  3848 1 1  56 ARG CG   C 22.738   9.154 -16.677 1.00 . A A . 151 ARG CG   1 1 
        2  3849 1 1  56 ARG CZ   C 19.618  10.345 -16.384 1.00 . A A . 151 ARG CZ   1 1 
        2  3850 1 1  56 ARG H    H 26.399   8.021 -14.764 1.00 . A A . 151 ARG H    1 1 
        2  3851 1 1  56 ARG HA   H 23.476   7.948 -14.291 1.00 . A A . 151 ARG HA   1 1 
        2  3852 1 1  56 ARG HB2  H 24.090  10.133 -15.325 1.00 . A A . 151 ARG HB2  1 1 
        2  3853 1 1  56 ARG HB3  H 24.877   9.270 -16.655 1.00 . A A . 151 ARG HB3  1 1 
        2  3854 1 1  56 ARG HD2  H 21.597   8.008 -15.256 1.00 . A A . 151 ARG HD2  1 1 
        2  3855 1 1  56 ARG HD3  H 21.674   9.739 -14.907 1.00 . A A . 151 ARG HD3  1 1 
        2  3856 1 1  56 ARG HE   H 19.887   8.396 -16.863 1.00 . A A . 151 ARG HE   1 1 
        2  3857 1 1  56 ARG HG2  H 22.614  10.076 -17.245 1.00 . A A . 151 ARG HG2  1 1 
        2  3858 1 1  56 ARG HG3  H 22.755   8.307 -17.362 1.00 . A A . 151 ARG HG3  1 1 
        2  3859 1 1  56 ARG HH11 H 21.046  11.416 -15.397 1.00 . A A . 151 ARG HH11 1 1 
        2  3860 1 1  56 ARG HH12 H 19.568  12.275 -15.786 1.00 . A A . 151 ARG HH12 1 1 
        2  3861 1 1  56 ARG HH21 H 18.029   9.630 -17.443 1.00 . A A . 151 ARG HH21 1 1 
        2  3862 1 1  56 ARG HH22 H 17.926  11.304 -16.930 1.00 . A A . 151 ARG HH22 1 1 
        2  3863 1 1  56 ARG N    N 25.536   8.245 -14.291 1.00 . A A . 151 ARG N    1 1 
        2  3864 1 1  56 ARG NE   N 20.285   9.188 -16.381 1.00 . A A . 151 ARG NE   1 1 
        2  3865 1 1  56 ARG NH1  N 20.123  11.432 -15.808 1.00 . A A . 151 ARG NH1  1 1 
        2  3866 1 1  56 ARG NH2  N 18.427  10.428 -16.969 1.00 . A A . 151 ARG NH2  1 1 
        2  3867 1 1  56 ARG O    O 25.434   6.375 -16.310 1.00 . A A . 151 ARG O    1 1 
        2  3868 1 1  57 PHE C    C 22.030   4.701 -17.604 1.00 . A A . 152 PHE C    1 1 
        2  3869 1 1  57 PHE CA   C 23.122   4.728 -16.539 1.00 . A A . 152 PHE CA   1 1 
        2  3870 1 1  57 PHE CB   C 22.809   3.705 -15.449 1.00 . A A . 152 PHE CB   1 1 
        2  3871 1 1  57 PHE CD1  C 24.937   2.902 -14.350 1.00 . A A . 152 PHE CD1  1 1 
        2  3872 1 1  57 PHE CD2  C 23.515   4.461 -13.142 1.00 . A A . 152 PHE CD2  1 1 
        2  3873 1 1  57 PHE CE1  C 25.809   2.853 -13.256 1.00 . A A . 152 PHE CE1  1 1 
        2  3874 1 1  57 PHE CE2  C 24.398   4.424 -12.052 1.00 . A A . 152 PHE CE2  1 1 
        2  3875 1 1  57 PHE CG   C 23.781   3.691 -14.290 1.00 . A A . 152 PHE CG   1 1 
        2  3876 1 1  57 PHE CZ   C 25.542   3.613 -12.109 1.00 . A A . 152 PHE CZ   1 1 
        2  3877 1 1  57 PHE H    H 22.375   6.450 -15.570 1.00 . A A . 152 PHE H    1 1 
        2  3878 1 1  57 PHE HA   H 24.072   4.460 -17.000 1.00 . A A . 152 PHE HA   1 1 
        2  3879 1 1  57 PHE HB2  H 21.815   3.909 -15.054 1.00 . A A . 152 PHE HB2  1 1 
        2  3880 1 1  57 PHE HB3  H 22.790   2.711 -15.896 1.00 . A A . 152 PHE HB3  1 1 
        2  3881 1 1  57 PHE HD1  H 22.632   5.080 -13.099 1.00 . A A . 152 PHE HD1  1 1 
        2  3882 1 1  57 PHE HD2  H 25.152   2.324 -15.236 1.00 . A A . 152 PHE HD2  1 1 
        2  3883 1 1  57 PHE HE1  H 24.194   5.017 -11.173 1.00 . A A . 152 PHE HE1  1 1 
        2  3884 1 1  57 PHE HE2  H 26.686   2.224 -13.295 1.00 . A A . 152 PHE HE2  1 1 
        2  3885 1 1  57 PHE HZ   H 26.221   3.573 -11.271 1.00 . A A . 152 PHE HZ   1 1 
        2  3886 1 1  57 PHE N    N 23.227   6.048 -15.935 1.00 . A A . 152 PHE N    1 1 
        2  3887 1 1  57 PHE O    O 21.238   5.635 -17.722 1.00 . A A . 152 PHE O    1 1 
        2  3888 1 1  58 THR C    C 19.659   3.119 -19.060 1.00 . A A . 153 THR C    1 1 
        2  3889 1 1  58 THR CA   C 21.083   3.448 -19.503 1.00 . A A . 153 THR CA   1 1 
        2  3890 1 1  58 THR CB   C 21.636   2.338 -20.396 1.00 . A A . 153 THR CB   1 1 
        2  3891 1 1  58 THR CG2  C 21.645   0.977 -19.700 1.00 . A A . 153 THR CG2  1 1 
        2  3892 1 1  58 THR H    H 22.650   2.867 -18.193 1.00 . A A . 153 THR H    1 1 
        2  3893 1 1  58 THR HA   H 21.061   4.375 -20.076 1.00 . A A . 153 THR HA   1 1 
        2  3894 1 1  58 THR HB   H 22.666   2.610 -20.631 1.00 . A A . 153 THR HB   1 1 
        2  3895 1 1  58 THR HG1  H 21.307   1.596 -22.154 1.00 . A A . 153 THR HG1  1 1 
        2  3896 1 1  58 THR HG21 H 22.201   1.040 -18.765 1.00 . A A . 153 THR HG21 1 1 
        2  3897 1 1  58 THR HG22 H 20.623   0.651 -19.504 1.00 . A A . 153 THR HG22 1 1 
        2  3898 1 1  58 THR HG23 H 22.144   0.247 -20.339 1.00 . A A . 153 THR HG23 1 1 
        2  3899 1 1  58 THR N    N 21.998   3.616 -18.379 1.00 . A A . 153 THR N    1 1 
        2  3900 1 1  58 THR O    O 18.720   3.265 -19.838 1.00 . A A . 153 THR O    1 1 
        2  3901 1 1  58 THR OG1  O 20.888   2.248 -21.587 1.00 . A A . 153 THR OG1  1 1 
        2  3902 1 1  59 GLU C    C 18.023   2.728 -15.816 1.00 . A A . 154 GLU C    1 1 
        2  3903 1 1  59 GLU CA   C 18.195   2.310 -17.274 1.00 . A A . 154 GLU CA   1 1 
        2  3904 1 1  59 GLU CB   C 18.014   0.802 -17.389 1.00 . A A . 154 GLU CB   1 1 
        2  3905 1 1  59 GLU CD   C 18.988  -1.486 -17.009 1.00 . A A . 154 GLU CD   1 1 
        2  3906 1 1  59 GLU CG   C 19.157   0.012 -16.754 1.00 . A A . 154 GLU CG   1 1 
        2  3907 1 1  59 GLU H    H 20.303   2.569 -17.218 1.00 . A A . 154 GLU H    1 1 
        2  3908 1 1  59 GLU HA   H 17.414   2.797 -17.856 1.00 . A A . 154 GLU HA   1 1 
        2  3909 1 1  59 GLU HB2  H 17.096   0.553 -16.857 1.00 . A A . 154 GLU HB2  1 1 
        2  3910 1 1  59 GLU HB3  H 17.936   0.538 -18.443 1.00 . A A . 154 GLU HB3  1 1 
        2  3911 1 1  59 GLU HG2  H 20.109   0.340 -17.174 1.00 . A A . 154 GLU HG2  1 1 
        2  3912 1 1  59 GLU HG3  H 19.161   0.204 -15.681 1.00 . A A . 154 GLU HG3  1 1 
        2  3913 1 1  59 GLU N    N 19.492   2.677 -17.813 1.00 . A A . 154 GLU N    1 1 
        2  3914 1 1  59 GLU O    O 18.977   3.144 -15.159 1.00 . A A . 154 GLU O    1 1 
        2  3915 1 1  59 GLU OE1  O 17.957  -2.033 -16.561 1.00 . A A . 154 GLU OE1  1 1 
        2  3916 1 1  59 GLU OE2  O 19.888  -2.074 -17.647 1.00 . A A . 154 GLU OE2  1 1 
        2  3917 1 1  60 TYR C    C 16.818   1.942 -12.961 1.00 . A A . 155 TYR C    1 1 
        2  3918 1 1  60 TYR CA   C 16.437   3.008 -13.974 1.00 . A A . 155 TYR CA   1 1 
        2  3919 1 1  60 TYR CB   C 14.931   3.253 -13.902 1.00 . A A . 155 TYR CB   1 1 
        2  3920 1 1  60 TYR CD1  C 14.512   4.775 -11.928 1.00 . A A . 155 TYR CD1  1 1 
        2  3921 1 1  60 TYR CD2  C 13.906   2.430 -11.758 1.00 . A A . 155 TYR CD2  1 1 
        2  3922 1 1  60 TYR CE1  C 14.057   4.994 -10.621 1.00 . A A . 155 TYR CE1  1 1 
        2  3923 1 1  60 TYR CE2  C 13.429   2.643 -10.462 1.00 . A A . 155 TYR CE2  1 1 
        2  3924 1 1  60 TYR CG   C 14.435   3.497 -12.496 1.00 . A A . 155 TYR CG   1 1 
        2  3925 1 1  60 TYR CZ   C 13.496   3.927  -9.886 1.00 . A A . 155 TYR CZ   1 1 
        2  3926 1 1  60 TYR H    H 16.059   2.219 -15.906 1.00 . A A . 155 TYR H    1 1 
        2  3927 1 1  60 TYR HA   H 16.974   3.928 -13.741 1.00 . A A . 155 TYR HA   1 1 
        2  3928 1 1  60 TYR HB2  H 14.673   4.104 -14.532 1.00 . A A . 155 TYR HB2  1 1 
        2  3929 1 1  60 TYR HB3  H 14.419   2.373 -14.292 1.00 . A A . 155 TYR HB3  1 1 
        2  3930 1 1  60 TYR HD1  H 14.921   5.597 -12.497 1.00 . A A . 155 TYR HD1  1 1 
        2  3931 1 1  60 TYR HD2  H 13.867   1.437 -12.182 1.00 . A A . 155 TYR HD2  1 1 
        2  3932 1 1  60 TYR HE1  H 14.130   5.975 -10.175 1.00 . A A . 155 TYR HE1  1 1 
        2  3933 1 1  60 TYR HE2  H 13.022   1.813  -9.904 1.00 . A A . 155 TYR HE2  1 1 
        2  3934 1 1  60 TYR HH   H 13.124   5.047  -8.335 1.00 . A A . 155 TYR HH   1 1 
        2  3935 1 1  60 TYR N    N 16.787   2.609 -15.325 1.00 . A A . 155 TYR N    1 1 
        2  3936 1 1  60 TYR O    O 17.242   2.256 -11.852 1.00 . A A . 155 TYR O    1 1 
        2  3937 1 1  60 TYR OH   O 13.025   4.137  -8.623 1.00 . A A . 155 TYR OH   1 1 
        2  3938 1 1  61 GLU C    C 18.498  -0.299 -12.004 1.00 . A A . 156 GLU C    1 1 
        2  3939 1 1  61 GLU CA   C 17.042  -0.425 -12.439 1.00 . A A . 156 GLU CA   1 1 
        2  3940 1 1  61 GLU CB   C 16.832  -1.754 -13.155 1.00 . A A . 156 GLU CB   1 1 
        2  3941 1 1  61 GLU CD   C 16.897  -4.253 -12.843 1.00 . A A . 156 GLU CD   1 1 
        2  3942 1 1  61 GLU CG   C 17.185  -2.898 -12.207 1.00 . A A . 156 GLU CG   1 1 
        2  3943 1 1  61 GLU H    H 16.286   0.466 -14.237 1.00 . A A . 156 GLU H    1 1 
        2  3944 1 1  61 GLU HA   H 16.407  -0.397 -11.554 1.00 . A A . 156 GLU HA   1 1 
        2  3945 1 1  61 GLU HB2  H 15.790  -1.832 -13.468 1.00 . A A . 156 GLU HB2  1 1 
        2  3946 1 1  61 GLU HB3  H 17.490  -1.799 -14.023 1.00 . A A . 156 GLU HB3  1 1 
        2  3947 1 1  61 GLU HG2  H 18.244  -2.838 -11.957 1.00 . A A . 156 GLU HG2  1 1 
        2  3948 1 1  61 GLU HG3  H 16.607  -2.788 -11.289 1.00 . A A . 156 GLU HG3  1 1 
        2  3949 1 1  61 GLU N    N 16.674   0.671 -13.327 1.00 . A A . 156 GLU N    1 1 
        2  3950 1 1  61 GLU O    O 18.832  -0.528 -10.842 1.00 . A A . 156 GLU O    1 1 
        2  3951 1 1  61 GLU OE1  O 15.708  -4.640 -12.882 1.00 . A A . 156 GLU OE1  1 1 
        2  3952 1 1  61 GLU OE2  O 17.874  -4.897 -13.288 1.00 . A A . 156 GLU OE2  1 1 
        2  3953 1 1  62 THR C    C 21.044   1.409 -11.725 1.00 . A A . 157 THR C    1 1 
        2  3954 1 1  62 THR CA   C 20.792   0.226 -12.657 1.00 . A A . 157 THR CA   1 1 
        2  3955 1 1  62 THR CB   C 21.545   0.351 -13.977 1.00 . A A . 157 THR CB   1 1 
        2  3956 1 1  62 THR CG2  C 23.047   0.401 -13.750 1.00 . A A . 157 THR CG2  1 1 
        2  3957 1 1  62 THR H    H 19.049   0.244 -13.881 1.00 . A A . 157 THR H    1 1 
        2  3958 1 1  62 THR HA   H 21.125  -0.671 -12.134 1.00 . A A . 157 THR HA   1 1 
        2  3959 1 1  62 THR HB   H 21.219   1.245 -14.510 1.00 . A A . 157 THR HB   1 1 
        2  3960 1 1  62 THR HG1  H 21.738  -0.714 -15.585 1.00 . A A . 157 THR HG1  1 1 
        2  3961 1 1  62 THR HG21 H 23.338  -0.457 -13.144 1.00 . A A . 157 THR HG21 1 1 
        2  3962 1 1  62 THR HG22 H 23.566   0.381 -14.708 1.00 . A A . 157 THR HG22 1 1 
        2  3963 1 1  62 THR HG23 H 23.308   1.317 -13.220 1.00 . A A . 157 THR HG23 1 1 
        2  3964 1 1  62 THR N    N 19.373   0.070 -12.940 1.00 . A A . 157 THR N    1 1 
        2  3965 1 1  62 THR O    O 22.174   1.675 -11.325 1.00 . A A . 157 THR O    1 1 
        2  3966 1 1  62 THR OG1  O 21.274  -0.796 -14.749 1.00 . A A . 157 THR OG1  1 1 
        2  3967 1 1  63 GLN C    C 19.438   3.049  -9.186 1.00 . A A . 158 GLN C    1 1 
        2  3968 1 1  63 GLN CA   C 20.068   3.318 -10.555 1.00 . A A . 158 GLN CA   1 1 
        2  3969 1 1  63 GLN CB   C 19.456   4.493 -11.339 1.00 . A A . 158 GLN CB   1 1 
        2  3970 1 1  63 GLN CD   C 17.616   6.235 -11.496 1.00 . A A . 158 GLN CD   1 1 
        2  3971 1 1  63 GLN CG   C 18.188   5.068 -10.702 1.00 . A A . 158 GLN CG   1 1 
        2  3972 1 1  63 GLN H    H 19.064   1.830 -11.677 1.00 . A A . 158 GLN H    1 1 
        2  3973 1 1  63 GLN HA   H 21.122   3.526 -10.376 1.00 . A A . 158 GLN HA   1 1 
        2  3974 1 1  63 GLN HB2  H 20.199   5.286 -11.434 1.00 . A A . 158 GLN HB2  1 1 
        2  3975 1 1  63 GLN HB3  H 19.217   4.159 -12.347 1.00 . A A . 158 GLN HB3  1 1 
        2  3976 1 1  63 GLN HE21 H 16.763   7.004  -9.820 1.00 . A A . 158 GLN HE21 1 1 
        2  3977 1 1  63 GLN HE22 H 16.491   7.916 -11.292 1.00 . A A . 158 GLN HE22 1 1 
        2  3978 1 1  63 GLN HG2  H 17.445   4.273 -10.631 1.00 . A A . 158 GLN HG2  1 1 
        2  3979 1 1  63 GLN HG3  H 18.414   5.438  -9.702 1.00 . A A . 158 GLN HG3  1 1 
        2  3980 1 1  63 GLN N    N 19.981   2.125 -11.370 1.00 . A A . 158 GLN N    1 1 
        2  3981 1 1  63 GLN NE2  N 16.899   7.124 -10.814 1.00 . A A . 158 GLN NE2  1 1 
        2  3982 1 1  63 GLN O    O 19.411   3.928  -8.330 1.00 . A A . 158 GLN O    1 1 
        2  3983 1 1  63 GLN OE1  O 17.815   6.349 -12.702 1.00 . A A . 158 GLN OE1  1 1 
        2  3984 1 1  64 VAL C    C 18.969   0.270  -7.044 1.00 . A A . 159 VAL C    1 1 
        2  3985 1 1  64 VAL CA   C 18.303   1.475  -7.703 1.00 . A A . 159 VAL CA   1 1 
        2  3986 1 1  64 VAL CB   C 16.796   1.237  -7.859 1.00 . A A . 159 VAL CB   1 1 
        2  3987 1 1  64 VAL CG1  C 16.123   2.428  -8.529 1.00 . A A . 159 VAL CG1  1 1 
        2  3988 1 1  64 VAL CG2  C 16.494  -0.015  -8.675 1.00 . A A . 159 VAL CG2  1 1 
        2  3989 1 1  64 VAL H    H 18.989   1.138  -9.707 1.00 . A A . 159 VAL H    1 1 
        2  3990 1 1  64 VAL HA   H 18.417   2.318  -7.022 1.00 . A A . 159 VAL HA   1 1 
        2  3991 1 1  64 VAL HB   H 16.348   1.114  -6.873 1.00 . A A . 159 VAL HB   1 1 
        2  3992 1 1  64 VAL N    N 18.933   1.827  -8.971 1.00 . A A . 159 VAL N    1 1 
        2  3993 1 1  64 VAL O    O 18.682  -0.022  -5.884 1.00 . A A . 159 VAL O    1 1 
        2  3994 1 1  65 LYS C    C 21.963  -1.051  -6.649 1.00 . A A . 160 LYS C    1 1 
        2  3995 1 1  65 LYS CA   C 20.610  -1.528  -7.177 1.00 . A A . 160 LYS CA   1 1 
        2  3996 1 1  65 LYS CB   C 20.737  -2.637  -8.221 1.00 . A A . 160 LYS CB   1 1 
        2  3997 1 1  65 LYS CD   C 21.023  -2.986 -10.654 1.00 . A A . 160 LYS CD   1 1 
        2  3998 1 1  65 LYS CE   C 22.021  -3.001 -11.808 1.00 . A A . 160 LYS CE   1 1 
        2  3999 1 1  65 LYS CG   C 21.560  -2.223  -9.443 1.00 . A A . 160 LYS CG   1 1 
        2  4000 1 1  65 LYS H    H 20.002  -0.215  -8.738 1.00 . A A . 160 LYS H    1 1 
        2  4001 1 1  65 LYS HA   H 20.048  -1.932  -6.335 1.00 . A A . 160 LYS HA   1 1 
        2  4002 1 1  65 LYS HB2  H 21.203  -3.510  -7.765 1.00 . A A . 160 LYS HB2  1 1 
        2  4003 1 1  65 LYS HB3  H 19.732  -2.900  -8.548 1.00 . A A . 160 LYS HB3  1 1 
        2  4004 1 1  65 LYS HD2  H 20.807  -4.014 -10.364 1.00 . A A . 160 LYS HD2  1 1 
        2  4005 1 1  65 LYS HD3  H 20.107  -2.488 -10.971 1.00 . A A . 160 LYS HD3  1 1 
        2  4006 1 1  65 LYS HE2  H 22.231  -1.972 -12.105 1.00 . A A . 160 LYS HE2  1 1 
        2  4007 1 1  65 LYS HE3  H 22.946  -3.470 -11.474 1.00 . A A . 160 LYS HE3  1 1 
        2  4008 1 1  65 LYS HG2  H 21.467  -1.154  -9.634 1.00 . A A . 160 LYS HG2  1 1 
        2  4009 1 1  65 LYS HG3  H 22.610  -2.462  -9.270 1.00 . A A . 160 LYS HG3  1 1 
        2  4010 1 1  65 LYS HZ1  H 20.642  -3.291 -13.307 1.00 . A A . 160 LYS HZ1  1 1 
        2  4011 1 1  65 LYS HZ2  H 22.174  -3.714 -13.722 1.00 . A A . 160 LYS HZ2  1 1 
        2  4012 1 1  65 LYS HZ3  H 21.294  -4.687 -12.732 1.00 . A A . 160 LYS HZ3  1 1 
        2  4013 1 1  65 LYS N    N 19.853  -0.432  -7.762 1.00 . A A . 160 LYS N    1 1 
        2  4014 1 1  65 LYS NZ   N 21.492  -3.728 -12.977 1.00 . A A . 160 LYS NZ   1 1 
        2  4015 1 1  65 LYS O    O 22.546  -1.686  -5.771 1.00 . A A . 160 LYS O    1 1 
        2  4016 1 1  66 VAL C    C 23.501   1.232  -5.273 1.00 . A A . 161 VAL C    1 1 
        2  4017 1 1  66 VAL CA   C 23.694   0.683  -6.682 1.00 . A A . 161 VAL CA   1 1 
        2  4018 1 1  66 VAL CB   C 24.105   1.822  -7.619 1.00 . A A . 161 VAL CB   1 1 
        2  4019 1 1  66 VAL CG1  C 24.782   1.257  -8.862 1.00 . A A . 161 VAL CG1  1 1 
        2  4020 1 1  66 VAL CG2  C 22.932   2.696  -8.069 1.00 . A A . 161 VAL CG2  1 1 
        2  4021 1 1  66 VAL H    H 21.992   0.521  -7.939 1.00 . A A . 161 VAL H    1 1 
        2  4022 1 1  66 VAL HA   H 24.492  -0.059  -6.656 1.00 . A A . 161 VAL HA   1 1 
        2  4023 1 1  66 VAL HB   H 24.813   2.453  -7.083 1.00 . A A . 161 VAL HB   1 1 
        2  4024 1 1  66 VAL N    N 22.467   0.068  -7.172 1.00 . A A . 161 VAL N    1 1 
        2  4025 1 1  66 VAL O    O 24.356   1.046  -4.408 1.00 . A A . 161 VAL O    1 1 
        2  4026 1 1  67 MET C    C 21.652   1.461  -2.724 1.00 . A A . 162 MET C    1 1 
        2  4027 1 1  67 MET CA   C 22.067   2.516  -3.751 1.00 . A A . 162 MET CA   1 1 
        2  4028 1 1  67 MET CB   C 20.970   3.568  -3.943 1.00 . A A . 162 MET CB   1 1 
        2  4029 1 1  67 MET CE   C 18.747   5.525  -5.534 1.00 . A A . 162 MET CE   1 1 
        2  4030 1 1  67 MET CG   C 19.898   3.046  -4.900 1.00 . A A . 162 MET CG   1 1 
        2  4031 1 1  67 MET H    H 21.698   2.000  -5.776 1.00 . A A . 162 MET H    1 1 
        2  4032 1 1  67 MET HA   H 22.961   3.010  -3.372 1.00 . A A . 162 MET HA   1 1 
        2  4033 1 1  67 MET HB2  H 20.515   3.806  -2.981 1.00 . A A . 162 MET HB2  1 1 
        2  4034 1 1  67 MET HB3  H 21.403   4.474  -4.366 1.00 . A A . 162 MET HB3  1 1 
        2  4035 1 1  67 MET HE1  H 19.178   5.384  -6.524 1.00 . A A . 162 MET HE1  1 1 
        2  4036 1 1  67 MET HE2  H 17.848   6.135  -5.625 1.00 . A A . 162 MET HE2  1 1 
        2  4037 1 1  67 MET HE3  H 19.463   6.026  -4.882 1.00 . A A . 162 MET HE3  1 1 
        2  4038 1 1  67 MET HG2  H 20.301   3.089  -5.912 1.00 . A A . 162 MET HG2  1 1 
        2  4039 1 1  67 MET HG3  H 19.712   2.001  -4.653 1.00 . A A . 162 MET HG3  1 1 
        2  4040 1 1  67 MET N    N 22.375   1.903  -5.034 1.00 . A A . 162 MET N    1 1 
        2  4041 1 1  67 MET O    O 21.372   1.799  -1.576 1.00 . A A . 162 MET O    1 1 
        2  4042 1 1  67 MET SD   S 18.305   3.915  -4.832 1.00 . A A . 162 MET SD   1 1 
        2  4043 1 1  68 SER C    C 22.389  -1.142  -1.202 1.00 . A A . 163 SER C    1 1 
        2  4044 1 1  68 SER CA   C 21.259  -0.890  -2.204 1.00 . A A . 163 SER CA   1 1 
        2  4045 1 1  68 SER CB   C 20.971  -2.161  -3.000 1.00 . A A . 163 SER CB   1 1 
        2  4046 1 1  68 SER H    H 21.830  -0.065  -4.074 1.00 . A A . 163 SER H    1 1 
        2  4047 1 1  68 SER HA   H 20.362  -0.605  -1.654 1.00 . A A . 163 SER HA   1 1 
        2  4048 1 1  68 SER HB2  H 20.235  -1.938  -3.773 1.00 . A A . 163 SER HB2  1 1 
        2  4049 1 1  68 SER HB3  H 21.892  -2.508  -3.469 1.00 . A A . 163 SER HB3  1 1 
        2  4050 1 1  68 SER HG   H 20.273  -3.945  -2.677 1.00 . A A . 163 SER HG   1 1 
        2  4051 1 1  68 SER N    N 21.609   0.183  -3.119 1.00 . A A . 163 SER N    1 1 
        2  4052 1 1  68 SER O    O 22.159  -1.745  -0.154 1.00 . A A . 163 SER O    1 1 
        2  4053 1 1  68 SER OG   O 20.459  -3.163  -2.151 1.00 . A A . 163 SER OG   1 1 
        2  4054 1 1  69 GLN C    C 25.883   0.112  -0.979 1.00 . A A . 164 GLN C    1 1 
        2  4055 1 1  69 GLN CA   C 24.754  -0.861  -0.631 1.00 . A A . 164 GLN CA   1 1 
        2  4056 1 1  69 GLN CB   C 25.250  -2.315  -0.679 1.00 . A A . 164 GLN CB   1 1 
        2  4057 1 1  69 GLN CD   C 24.923  -2.814  -3.141 1.00 . A A . 164 GLN CD   1 1 
        2  4058 1 1  69 GLN CG   C 25.919  -2.719  -1.997 1.00 . A A . 164 GLN CG   1 1 
        2  4059 1 1  69 GLN H    H 23.749  -0.181  -2.379 1.00 . A A . 164 GLN H    1 1 
        2  4060 1 1  69 GLN HA   H 24.432  -0.650   0.389 1.00 . A A . 164 GLN HA   1 1 
        2  4061 1 1  69 GLN HB2  H 25.979  -2.446   0.121 1.00 . A A . 164 GLN HB2  1 1 
        2  4062 1 1  69 GLN HB3  H 24.417  -2.992  -0.488 1.00 . A A . 164 GLN HB3  1 1 
        2  4063 1 1  69 GLN HE21 H 25.336  -0.912  -3.715 1.00 . A A . 164 GLN HE21 1 1 
        2  4064 1 1  69 GLN HE22 H 24.138  -1.761  -4.680 1.00 . A A . 164 GLN HE22 1 1 
        2  4065 1 1  69 GLN HG2  H 26.696  -1.998  -2.250 1.00 . A A . 164 GLN HG2  1 1 
        2  4066 1 1  69 GLN HG3  H 26.392  -3.691  -1.866 1.00 . A A . 164 GLN HG3  1 1 
        2  4067 1 1  69 GLN N    N 23.607  -0.681  -1.512 1.00 . A A . 164 GLN N    1 1 
        2  4068 1 1  69 GLN NE2  N 24.794  -1.741  -3.912 1.00 . A A . 164 GLN NE2  1 1 
        2  4069 1 1  69 GLN O    O 25.763   0.912  -1.905 1.00 . A A . 164 GLN O    1 1 
        2  4070 1 1  69 GLN OE1  O 24.278  -3.841  -3.333 1.00 . A A . 164 GLN OE1  1 1 
        2  4071 1 1  70 ARG C    C 29.048   0.355  -1.514 1.00 . A A . 165 ARG C    1 1 
        2  4072 1 1  70 ARG CA   C 28.152   0.883  -0.400 1.00 . A A . 165 ARG CA   1 1 
        2  4073 1 1  70 ARG CB   C 28.946   0.965   0.909 1.00 . A A . 165 ARG CB   1 1 
        2  4074 1 1  70 ARG CD   C 30.365  -0.232   2.586 1.00 . A A . 165 ARG CD   1 1 
        2  4075 1 1  70 ARG CG   C 29.522  -0.392   1.323 1.00 . A A . 165 ARG CG   1 1 
        2  4076 1 1  70 ARG CZ   C 30.605  -2.446   3.688 1.00 . A A . 165 ARG CZ   1 1 
        2  4077 1 1  70 ARG H    H 27.005  -0.666   0.504 1.00 . A A . 165 ARG H    1 1 
        2  4078 1 1  70 ARG HA   H 27.822   1.888  -0.665 1.00 . A A . 165 ARG HA   1 1 
        2  4079 1 1  70 ARG HB2  H 29.766   1.673   0.785 1.00 . A A . 165 ARG HB2  1 1 
        2  4080 1 1  70 ARG HB3  H 28.296   1.345   1.697 1.00 . A A . 165 ARG HB3  1 1 
        2  4081 1 1  70 ARG HD2  H 31.095   0.562   2.426 1.00 . A A . 165 ARG HD2  1 1 
        2  4082 1 1  70 ARG HD3  H 29.722   0.054   3.418 1.00 . A A . 165 ARG HD3  1 1 
        2  4083 1 1  70 ARG HE   H 31.995  -1.593   2.500 1.00 . A A . 165 ARG HE   1 1 
        2  4084 1 1  70 ARG HG2  H 28.712  -1.096   1.511 1.00 . A A . 165 ARG HG2  1 1 
        2  4085 1 1  70 ARG HG3  H 30.154  -0.780   0.524 1.00 . A A . 165 ARG HG3  1 1 
        2  4086 1 1  70 ARG HH11 H 28.840  -1.524   4.098 1.00 . A A . 165 ARG HH11 1 1 
        2  4087 1 1  70 ARG HH12 H 29.058  -3.093   4.837 1.00 . A A . 165 ARG HH12 1 1 
        2  4088 1 1  70 ARG HH21 H 32.250  -3.622   3.484 1.00 . A A . 165 ARG HH21 1 1 
        2  4089 1 1  70 ARG HH22 H 30.983  -4.272   4.500 1.00 . A A . 165 ARG HH22 1 1 
        2  4090 1 1  70 ARG N    N 26.980   0.032  -0.225 1.00 . A A . 165 ARG N    1 1 
        2  4091 1 1  70 ARG NE   N 31.078  -1.472   2.907 1.00 . A A . 165 ARG NE   1 1 
        2  4092 1 1  70 ARG NH1  N 29.405  -2.347   4.251 1.00 . A A . 165 ARG NH1  1 1 
        2  4093 1 1  70 ARG NH2  N 31.337  -3.534   3.909 1.00 . A A . 165 ARG NH2  1 1 
        2  4094 1 1  70 ARG O    O 28.758  -0.674  -2.125 1.00 . A A . 165 ARG O    1 1 
        2  4095 1 1  71 HIS C    C 32.499   1.125  -2.430 1.00 . A A . 166 HIS C    1 1 
        2  4096 1 1  71 HIS CA   C 31.089   0.700  -2.814 1.00 . A A . 166 HIS CA   1 1 
        2  4097 1 1  71 HIS CB   C 30.703   1.399  -4.118 1.00 . A A . 166 HIS CB   1 1 
        2  4098 1 1  71 HIS CD2  C 28.302   2.295  -4.103 1.00 . A A . 166 HIS CD2  1 1 
        2  4099 1 1  71 HIS CE1  C 27.247   0.612  -5.075 1.00 . A A . 166 HIS CE1  1 1 
        2  4100 1 1  71 HIS CG   C 29.224   1.331  -4.407 1.00 . A A . 166 HIS CG   1 1 
        2  4101 1 1  71 HIS H    H 30.327   1.897  -1.221 1.00 . A A . 166 HIS H    1 1 
        2  4102 1 1  71 HIS HA   H 31.067  -0.379  -2.962 1.00 . A A . 166 HIS HA   1 1 
        2  4103 1 1  71 HIS HB2  H 31.008   2.443  -4.048 1.00 . A A . 166 HIS HB2  1 1 
        2  4104 1 1  71 HIS HB3  H 31.258   0.945  -4.938 1.00 . A A . 166 HIS HB3  1 1 
        2  4105 1 1  71 HIS HD1  H 28.973  -0.569  -5.359 1.00 . A A . 166 HIS HD1  1 1 
        2  4106 1 1  71 HIS HD2  H 28.497   3.244  -3.625 1.00 . A A . 166 HIS HD2  1 1 
        2  4107 1 1  71 HIS HE1  H 26.458   0.003  -5.490 1.00 . A A . 166 HIS HE1  1 1 
        2  4108 1 1  71 HIS HE2  H 26.189   2.302  -4.417 1.00 . A A . 166 HIS HE2  1 1 
        2  4109 1 1  71 HIS N    N 30.145   1.070  -1.771 1.00 . A A . 166 HIS N    1 1 
        2  4110 1 1  71 HIS ND1  N 28.555   0.286  -5.019 1.00 . A A . 166 HIS ND1  1 1 
        2  4111 1 1  71 HIS NE2  N 27.074   1.826  -4.518 1.00 . A A . 166 HIS NE2  1 1 
        2  4112 1 1  71 HIS O    O 32.671   2.061  -1.648 1.00 . A A . 166 HIS O    1 1 
        2  4113 1 1  72 MET C    C 35.508   1.402  -3.958 1.00 . A A . 167 MET C    1 1 
        2  4114 1 1  72 MET CA   C 34.896   0.776  -2.716 1.00 . A A . 167 MET CA   1 1 
        2  4115 1 1  72 MET CB   C 35.657  -0.477  -2.275 1.00 . A A . 167 MET CB   1 1 
        2  4116 1 1  72 MET CE   C 37.231   0.346   0.535 1.00 . A A . 167 MET CE   1 1 
        2  4117 1 1  72 MET CG   C 37.153  -0.193  -2.141 1.00 . A A . 167 MET CG   1 1 
        2  4118 1 1  72 MET H    H 33.309  -0.330  -3.595 1.00 . A A . 167 MET H    1 1 
        2  4119 1 1  72 MET HA   H 34.950   1.502  -1.905 1.00 . A A . 167 MET HA   1 1 
        2  4120 1 1  72 MET HB2  H 35.266  -0.797  -1.308 1.00 . A A . 167 MET HB2  1 1 
        2  4121 1 1  72 MET HB3  H 35.508  -1.281  -2.996 1.00 . A A . 167 MET HB3  1 1 
        2  4122 1 1  72 MET HE1  H 36.147   0.386   0.432 1.00 . A A . 167 MET HE1  1 1 
        2  4123 1 1  72 MET HE2  H 37.490   0.053   1.552 1.00 . A A . 167 MET HE2  1 1 
        2  4124 1 1  72 MET HE3  H 37.639   1.334   0.320 1.00 . A A . 167 MET HE3  1 1 
        2  4125 1 1  72 MET HG2  H 37.660  -0.639  -2.996 1.00 . A A . 167 MET HG2  1 1 
        2  4126 1 1  72 MET HG3  H 37.318   0.885  -2.155 1.00 . A A . 167 MET HG3  1 1 
        2  4127 1 1  72 MET N    N 33.505   0.442  -2.976 1.00 . A A . 167 MET N    1 1 
        2  4128 1 1  72 MET O    O 35.596   0.770  -5.011 1.00 . A A . 167 MET O    1 1 
        2  4129 1 1  72 MET SD   S 37.906  -0.856  -0.636 1.00 . A A . 167 MET SD   1 1 
        2  4130 1 1  73 ILE C    C 37.949   3.850  -4.498 1.00 . A A . 168 ILE C    1 1 
        2  4131 1 1  73 ILE CA   C 36.540   3.430  -4.887 1.00 . A A . 168 ILE CA   1 1 
        2  4132 1 1  73 ILE CB   C 35.663   4.650  -5.194 1.00 . A A . 168 ILE CB   1 1 
        2  4133 1 1  73 ILE CD1  C 33.307   5.409  -5.713 1.00 . A A . 168 ILE CD1  1 1 
        2  4134 1 1  73 ILE CG1  C 34.229   4.205  -5.512 1.00 . A A . 168 ILE CG1  1 1 
        2  4135 1 1  73 ILE CG2  C 36.254   5.433  -6.367 1.00 . A A . 168 ILE CG2  1 1 
        2  4136 1 1  73 ILE H    H 35.799   3.098  -2.916 1.00 . A A . 168 ILE H    1 1 
        2  4137 1 1  73 ILE HA   H 36.617   2.816  -5.785 1.00 . A A . 168 ILE HA   1 1 
        2  4138 1 1  73 ILE HB   H 35.640   5.294  -4.315 1.00 . A A . 168 ILE HB   1 1 
        2  4139 1 1  73 ILE HD11 H 33.370   6.073  -4.850 1.00 . A A . 168 ILE HD11 1 1 
        2  4140 1 1  73 ILE HD12 H 33.588   5.958  -6.612 1.00 . A A . 168 ILE HD12 1 1 
        2  4141 1 1  73 ILE HD13 H 32.279   5.060  -5.816 1.00 . A A . 168 ILE HD13 1 1 
        2  4142 1 1  73 ILE N    N 35.932   2.655  -3.813 1.00 . A A . 168 ILE N    1 1 
        2  4143 1 1  73 ILE O    O 38.150   4.524  -3.490 1.00 . A A . 168 ILE O    1 1 
        2  4144 1 1  74 ASP C    C 40.876   3.318  -3.776 1.00 . A A . 169 ASP C    1 1 
        2  4145 1 1  74 ASP CA   C 40.336   3.753  -5.139 1.00 . A A . 169 ASP CA   1 1 
        2  4146 1 1  74 ASP CB   C 40.547   5.246  -5.409 1.00 . A A . 169 ASP CB   1 1 
        2  4147 1 1  74 ASP CG   C 42.015   5.582  -5.663 1.00 . A A . 169 ASP CG   1 1 
        2  4148 1 1  74 ASP H    H 38.676   2.879  -6.118 1.00 . A A . 169 ASP H    1 1 
        2  4149 1 1  74 ASP HA   H 40.881   3.194  -5.900 1.00 . A A . 169 ASP HA   1 1 
        2  4150 1 1  74 ASP HB2  H 39.961   5.499  -6.292 1.00 . A A . 169 ASP HB2  1 1 
        2  4151 1 1  74 ASP HB3  H 40.176   5.826  -4.563 1.00 . A A . 169 ASP HB3  1 1 
        2  4152 1 1  74 ASP N    N 38.925   3.441  -5.317 1.00 . A A . 169 ASP N    1 1 
        2  4153 1 1  74 ASP O    O 41.969   3.717  -3.375 1.00 . A A . 169 ASP O    1 1 
        2  4154 1 1  74 ASP OD1  O 42.599   4.967  -6.587 1.00 . A A . 169 ASP OD1  1 1 
        2  4155 1 1  74 ASP OD2  O 42.547   6.448  -4.932 1.00 . A A . 169 ASP OD2  1 1 
        2  4156 1 1  75 GLY C    C 39.806   2.749  -0.622 1.00 . A A . 170 GLY C    1 1 
        2  4157 1 1  75 GLY CA   C 40.501   1.989  -1.749 1.00 . A A . 170 GLY CA   1 1 
        2  4158 1 1  75 GLY H    H 39.219   2.205  -3.437 1.00 . A A . 170 GLY H    1 1 
        2  4159 1 1  75 GLY HA2  H 40.205   0.942  -1.690 1.00 . A A . 170 GLY HA2  1 1 
        2  4160 1 1  75 GLY HA3  H 41.582   2.064  -1.628 1.00 . A A . 170 GLY HA3  1 1 
        2  4161 1 1  75 GLY N    N 40.109   2.494  -3.055 1.00 . A A . 170 GLY N    1 1 
        2  4162 1 1  75 GLY O    O 40.283   2.748   0.512 1.00 . A A . 170 GLY O    1 1 
        2  4163 1 1  76 ARG C    C 36.447   3.839  -0.098 1.00 . A A . 171 ARG C    1 1 
        2  4164 1 1  76 ARG CA   C 37.920   4.205   0.015 1.00 . A A . 171 ARG CA   1 1 
        2  4165 1 1  76 ARG CB   C 38.165   5.685  -0.308 1.00 . A A . 171 ARG CB   1 1 
        2  4166 1 1  76 ARG CD   C 37.011   6.682   1.742 1.00 . A A . 171 ARG CD   1 1 
        2  4167 1 1  76 ARG CG   C 37.078   6.626   0.219 1.00 . A A . 171 ARG CG   1 1 
        2  4168 1 1  76 ARG CZ   C 35.691   8.080   3.311 1.00 . A A . 171 ARG CZ   1 1 
        2  4169 1 1  76 ARG H    H 38.329   3.347  -1.876 1.00 . A A . 171 ARG H    1 1 
        2  4170 1 1  76 ARG HA   H 38.246   4.003   1.036 1.00 . A A . 171 ARG HA   1 1 
        2  4171 1 1  76 ARG HB2  H 39.132   5.986   0.096 1.00 . A A . 171 ARG HB2  1 1 
        2  4172 1 1  76 ARG HB3  H 38.189   5.798  -1.392 1.00 . A A . 171 ARG HB3  1 1 
        2  4173 1 1  76 ARG HD2  H 36.966   5.671   2.148 1.00 . A A . 171 ARG HD2  1 1 
        2  4174 1 1  76 ARG HD3  H 37.906   7.178   2.116 1.00 . A A . 171 ARG HD3  1 1 
        2  4175 1 1  76 ARG HE   H 35.032   7.419   1.515 1.00 . A A . 171 ARG HE   1 1 
        2  4176 1 1  76 ARG HG2  H 37.269   7.632  -0.153 1.00 . A A . 171 ARG HG2  1 1 
        2  4177 1 1  76 ARG HG3  H 36.111   6.301  -0.168 1.00 . A A . 171 ARG HG3  1 1 
        2  4178 1 1  76 ARG HH11 H 37.570   7.660   3.964 1.00 . A A . 171 ARG HH11 1 1 
        2  4179 1 1  76 ARG HH12 H 36.601   8.631   5.047 1.00 . A A . 171 ARG HH12 1 1 
        2  4180 1 1  76 ARG HH21 H 33.771   8.663   2.977 1.00 . A A . 171 ARG HH21 1 1 
        2  4181 1 1  76 ARG HH22 H 34.467   9.205   4.483 1.00 . A A . 171 ARG HH22 1 1 
        2  4182 1 1  76 ARG N    N 38.680   3.400  -0.931 1.00 . A A . 171 ARG N    1 1 
        2  4183 1 1  76 ARG NE   N 35.812   7.422   2.156 1.00 . A A . 171 ARG NE   1 1 
        2  4184 1 1  76 ARG NH1  N 36.700   8.129   4.176 1.00 . A A . 171 ARG NH1  1 1 
        2  4185 1 1  76 ARG NH2  N 34.555   8.698   3.614 1.00 . A A . 171 ARG NH2  1 1 
        2  4186 1 1  76 ARG O    O 35.913   3.725  -1.202 1.00 . A A . 171 ARG O    1 1 
        2  4187 1 1  77 TRP C    C 33.583   4.638   0.799 1.00 . A A . 172 TRP C    1 1 
        2  4188 1 1  77 TRP CA   C 34.373   3.368   1.092 1.00 . A A . 172 TRP CA   1 1 
        2  4189 1 1  77 TRP CB   C 33.995   2.778   2.451 1.00 . A A . 172 TRP CB   1 1 
        2  4190 1 1  77 TRP CD1  C 35.292   0.894   3.569 1.00 . A A . 172 TRP CD1  1 1 
        2  4191 1 1  77 TRP CD2  C 34.080   0.200   1.821 1.00 . A A . 172 TRP CD2  1 1 
        2  4192 1 1  77 TRP CE2  C 34.791  -0.934   2.296 1.00 . A A . 172 TRP CE2  1 1 
        2  4193 1 1  77 TRP CE3  C 33.239   0.004   0.709 1.00 . A A . 172 TRP CE3  1 1 
        2  4194 1 1  77 TRP CG   C 34.444   1.362   2.627 1.00 . A A . 172 TRP CG   1 1 
        2  4195 1 1  77 TRP CH2  C 33.882  -2.338   0.554 1.00 . A A . 172 TRP CH2  1 1 
        2  4196 1 1  77 TRP CZ2  C 34.707  -2.187   1.675 1.00 . A A . 172 TRP CZ2  1 1 
        2  4197 1 1  77 TRP CZ3  C 33.134  -1.248   0.088 1.00 . A A . 172 TRP CZ3  1 1 
        2  4198 1 1  77 TRP H    H 36.297   3.735   1.923 1.00 . A A . 172 TRP H    1 1 
        2  4199 1 1  77 TRP HA   H 34.144   2.635   0.317 1.00 . A A . 172 TRP HA   1 1 
        2  4200 1 1  77 TRP HB2  H 34.423   3.394   3.240 1.00 . A A . 172 TRP HB2  1 1 
        2  4201 1 1  77 TRP HB3  H 32.909   2.795   2.545 1.00 . A A . 172 TRP HB3  1 1 
        2  4202 1 1  77 TRP HD1  H 35.749   1.488   4.347 1.00 . A A . 172 TRP HD1  1 1 
        2  4203 1 1  77 TRP HE1  H 36.099  -1.006   3.980 1.00 . A A . 172 TRP HE1  1 1 
        2  4204 1 1  77 TRP HE3  H 32.670   0.840   0.331 1.00 . A A . 172 TRP HE3  1 1 
        2  4205 1 1  77 TRP HH2  H 33.823  -3.287   0.042 1.00 . A A . 172 TRP HH2  1 1 
        2  4206 1 1  77 TRP HZ2  H 35.281  -3.021   2.047 1.00 . A A . 172 TRP HZ2  1 1 
        2  4207 1 1  77 TRP HZ3  H 32.479  -1.379  -0.761 1.00 . A A . 172 TRP HZ3  1 1 
        2  4208 1 1  77 TRP N    N 35.794   3.658   1.050 1.00 . A A . 172 TRP N    1 1 
        2  4209 1 1  77 TRP NE1  N 35.497  -0.459   3.383 1.00 . A A . 172 TRP NE1  1 1 
        2  4210 1 1  77 TRP O    O 33.800   5.678   1.417 1.00 . A A . 172 TRP O    1 1 
        2  4211 1 1  78 CYS C    C 30.375   5.154  -0.693 1.00 . A A . 173 CYS C    1 1 
        2  4212 1 1  78 CYS CA   C 31.822   5.631  -0.586 1.00 . A A . 173 CYS CA   1 1 
        2  4213 1 1  78 CYS CB   C 32.334   6.143  -1.934 1.00 . A A . 173 CYS CB   1 1 
        2  4214 1 1  78 CYS H    H 32.549   3.640  -0.618 1.00 . A A . 173 CYS H    1 1 
        2  4215 1 1  78 CYS HA   H 31.870   6.439   0.145 1.00 . A A . 173 CYS HA   1 1 
        2  4216 1 1  78 CYS HB2  H 32.238   5.354  -2.680 1.00 . A A . 173 CYS HB2  1 1 
        2  4217 1 1  78 CYS HB3  H 31.745   7.007  -2.240 1.00 . A A . 173 CYS HB3  1 1 
        2  4218 1 1  78 CYS HG   H 33.904   7.577  -0.892 1.00 . A A . 173 CYS HG   1 1 
        2  4219 1 1  78 CYS N    N 32.663   4.529  -0.154 1.00 . A A . 173 CYS N    1 1 
        2  4220 1 1  78 CYS O    O 30.102   3.962  -0.540 1.00 . A A . 173 CYS O    1 1 
        2  4221 1 1  78 CYS SG   S 34.071   6.635  -1.825 1.00 . A A . 173 CYS SG   1 1 
        2  4222 1 1  79 ASP C    C 27.422   6.333  -2.301 1.00 . A A . 174 ASP C    1 1 
        2  4223 1 1  79 ASP CA   C 28.030   5.754  -1.033 1.00 . A A . 174 ASP CA   1 1 
        2  4224 1 1  79 ASP CB   C 27.284   6.342   0.168 1.00 . A A . 174 ASP CB   1 1 
        2  4225 1 1  79 ASP CG   C 27.943   5.990   1.497 1.00 . A A . 174 ASP CG   1 1 
        2  4226 1 1  79 ASP H    H 29.723   7.038  -1.117 1.00 . A A . 174 ASP H    1 1 
        2  4227 1 1  79 ASP HA   H 27.904   4.671  -1.036 1.00 . A A . 174 ASP HA   1 1 
        2  4228 1 1  79 ASP HB2  H 27.231   7.425   0.054 1.00 . A A . 174 ASP HB2  1 1 
        2  4229 1 1  79 ASP HB3  H 26.263   5.959   0.165 1.00 . A A . 174 ASP HB3  1 1 
        2  4230 1 1  79 ASP N    N 29.449   6.078  -0.960 1.00 . A A . 174 ASP N    1 1 
        2  4231 1 1  79 ASP O    O 27.958   7.282  -2.873 1.00 . A A . 174 ASP O    1 1 
        2  4232 1 1  79 ASP OD1  O 27.944   4.786   1.842 1.00 . A A . 174 ASP OD1  1 1 
        2  4233 1 1  79 ASP OD2  O 28.438   6.929   2.162 1.00 . A A . 174 ASP OD2  1 1 
        2  4234 1 1  80 CYS C    C 24.065   6.305  -3.521 1.00 . A A . 175 CYS C    1 1 
        2  4235 1 1  80 CYS CA   C 25.549   6.274  -3.867 1.00 . A A . 175 CYS CA   1 1 
        2  4236 1 1  80 CYS CB   C 25.809   5.416  -5.106 1.00 . A A . 175 CYS CB   1 1 
        2  4237 1 1  80 CYS H    H 25.927   4.945  -2.264 1.00 . A A . 175 CYS H    1 1 
        2  4238 1 1  80 CYS HA   H 25.876   7.296  -4.063 1.00 . A A . 175 CYS HA   1 1 
        2  4239 1 1  80 CYS HB2  H 25.420   4.411  -4.944 1.00 . A A . 175 CYS HB2  1 1 
        2  4240 1 1  80 CYS HB3  H 25.309   5.869  -5.962 1.00 . A A . 175 CYS HB3  1 1 
        2  4241 1 1  80 CYS HG   H 27.503   4.564  -6.525 1.00 . A A . 175 CYS HG   1 1 
        2  4242 1 1  80 CYS N    N 26.295   5.759  -2.733 1.00 . A A . 175 CYS N    1 1 
        2  4243 1 1  80 CYS O    O 23.549   5.381  -2.892 1.00 . A A . 175 CYS O    1 1 
        2  4244 1 1  80 CYS SG   S 27.588   5.339  -5.439 1.00 . A A . 175 CYS SG   1 1 
        2  4245 1 1  81 LYS C    C 21.400   8.622  -4.623 1.00 . A A . 176 LYS C    1 1 
        2  4246 1 1  81 LYS CA   C 21.978   7.597  -3.651 1.00 . A A . 176 LYS CA   1 1 
        2  4247 1 1  81 LYS CB   C 21.797   8.055  -2.197 1.00 . A A . 176 LYS CB   1 1 
        2  4248 1 1  81 LYS CD   C 22.536   9.798  -0.550 1.00 . A A . 176 LYS CD   1 1 
        2  4249 1 1  81 LYS CE   C 21.983   9.011   0.640 1.00 . A A . 176 LYS CE   1 1 
        2  4250 1 1  81 LYS CG   C 22.986   8.864  -1.670 1.00 . A A . 176 LYS CG   1 1 
        2  4251 1 1  81 LYS H    H 23.877   8.080  -4.478 1.00 . A A . 176 LYS H    1 1 
        2  4252 1 1  81 LYS HA   H 21.432   6.663  -3.787 1.00 . A A . 176 LYS HA   1 1 
        2  4253 1 1  81 LYS HB2  H 20.891   8.655  -2.118 1.00 . A A . 176 LYS HB2  1 1 
        2  4254 1 1  81 LYS HB3  H 21.678   7.177  -1.562 1.00 . A A . 176 LYS HB3  1 1 
        2  4255 1 1  81 LYS HD2  H 23.389  10.392  -0.222 1.00 . A A . 176 LYS HD2  1 1 
        2  4256 1 1  81 LYS HD3  H 21.764  10.460  -0.940 1.00 . A A . 176 LYS HD3  1 1 
        2  4257 1 1  81 LYS HE2  H 21.126   8.424   0.310 1.00 . A A . 176 LYS HE2  1 1 
        2  4258 1 1  81 LYS HE3  H 22.757   8.338   1.009 1.00 . A A . 176 LYS HE3  1 1 
        2  4259 1 1  81 LYS HG2  H 23.751   8.183  -1.298 1.00 . A A . 176 LYS HG2  1 1 
        2  4260 1 1  81 LYS HG3  H 23.417   9.463  -2.473 1.00 . A A . 176 LYS HG3  1 1 
        2  4261 1 1  81 LYS HZ1  H 20.846  10.553   1.389 1.00 . A A . 176 LYS HZ1  1 1 
        2  4262 1 1  81 LYS HZ2  H 21.198   9.391   2.500 1.00 . A A . 176 LYS HZ2  1 1 
        2  4263 1 1  81 LYS HZ3  H 22.351  10.469   2.036 1.00 . A A . 176 LYS HZ3  1 1 
        2  4264 1 1  81 LYS N    N 23.390   7.377  -3.941 1.00 . A A . 176 LYS N    1 1 
        2  4265 1 1  81 LYS NZ   N 21.561   9.922   1.722 1.00 . A A . 176 LYS NZ   1 1 
        2  4266 1 1  81 LYS O    O 22.100   9.100  -5.513 1.00 . A A . 176 LYS O    1 1 
        2  4267 1 1  82 LEU C    C 19.597  11.318  -4.682 1.00 . A A . 177 LEU C    1 1 
        2  4268 1 1  82 LEU CA   C 19.436   9.924  -5.302 1.00 . A A . 177 LEU CA   1 1 
        2  4269 1 1  82 LEU CB   C 17.956   9.516  -5.389 1.00 . A A . 177 LEU CB   1 1 
        2  4270 1 1  82 LEU CD1  C 17.005  11.350  -6.873 1.00 . A A . 177 LEU CD1  1 1 
        2  4271 1 1  82 LEU CD2  C 17.973   9.284  -7.915 1.00 . A A . 177 LEU CD2  1 1 
        2  4272 1 1  82 LEU CG   C 17.236   9.849  -6.704 1.00 . A A . 177 LEU CG   1 1 
        2  4273 1 1  82 LEU H    H 19.598   8.531  -3.704 1.00 . A A . 177 LEU H    1 1 
        2  4274 1 1  82 LEU HA   H 19.893   9.889  -6.291 1.00 . A A . 177 LEU HA   1 1 
        2  4275 1 1  82 LEU HB2  H 17.900   8.435  -5.259 1.00 . A A . 177 LEU HB2  1 1 
        2  4276 1 1  82 LEU HB3  H 17.398   9.985  -4.578 1.00 . A A . 177 LEU HB3  1 1 
        2  4277 1 1  82 LEU HD11 H 17.954  11.888  -6.858 1.00 . A A . 177 LEU HD11 1 1 
        2  4278 1 1  82 LEU HD12 H 16.512  11.545  -7.825 1.00 . A A . 177 LEU HD12 1 1 
        2  4279 1 1  82 LEU HD13 H 16.376  11.714  -6.061 1.00 . A A . 177 LEU HD13 1 1 
        2  4280 1 1  82 LEU HD21 H 18.182   8.227  -7.754 1.00 . A A . 177 LEU HD21 1 1 
        2  4281 1 1  82 LEU HD22 H 17.339   9.393  -8.795 1.00 . A A . 177 LEU HD22 1 1 
        2  4282 1 1  82 LEU HD23 H 18.906   9.821  -8.083 1.00 . A A . 177 LEU HD23 1 1 
        2  4283 1 1  82 LEU HG   H 16.258   9.369  -6.665 1.00 . A A . 177 LEU HG   1 1 
        2  4284 1 1  82 LEU N    N 20.120   8.959  -4.456 1.00 . A A . 177 LEU N    1 1 
        2  4285 1 1  82 LEU O    O 19.319  11.483  -3.494 1.00 . A A . 177 LEU O    1 1 
        2  4286 1 1  83 PRO C    C 18.816  14.332  -4.664 1.00 . A A . 178 PRO C    1 1 
        2  4287 1 1  83 PRO CA   C 20.165  13.694  -4.998 1.00 . A A . 178 PRO CA   1 1 
        2  4288 1 1  83 PRO CB   C 20.861  14.440  -6.134 1.00 . A A . 178 PRO CB   1 1 
        2  4289 1 1  83 PRO CD   C 20.480  12.200  -6.833 1.00 . A A . 178 PRO CD   1 1 
        2  4290 1 1  83 PRO CG   C 20.491  13.626  -7.371 1.00 . A A . 178 PRO CG   1 1 
        2  4291 1 1  83 PRO HA   H 20.787  13.737  -4.104 1.00 . A A . 178 PRO HA   1 1 
        2  4292 1 1  83 PRO HB2  H 20.518  15.471  -6.214 1.00 . A A . 178 PRO HB2  1 1 
        2  4293 1 1  83 PRO HB3  H 21.940  14.405  -5.986 1.00 . A A . 178 PRO HB3  1 1 
        2  4294 1 1  83 PRO HD2  H 19.815  11.577  -7.431 1.00 . A A . 178 PRO HD2  1 1 
        2  4295 1 1  83 PRO HD3  H 21.492  11.794  -6.849 1.00 . A A . 178 PRO HD3  1 1 
        2  4296 1 1  83 PRO HG2  H 19.490  13.902  -7.702 1.00 . A A . 178 PRO HG2  1 1 
        2  4297 1 1  83 PRO HG3  H 21.214  13.748  -8.176 1.00 . A A . 178 PRO HG3  1 1 
        2  4298 1 1  83 PRO N    N 20.041  12.319  -5.454 1.00 . A A . 178 PRO N    1 1 
        2  4299 1 1  83 PRO O    O 17.766  13.696  -4.748 1.00 . A A . 178 PRO O    1 1 
        2  4300 1 1  84 ASN C    C 17.065  17.261  -4.823 1.00 . A A . 179 ASN C    1 1 
        2  4301 1 1  84 ASN CA   C 17.715  16.349  -3.776 1.00 . A A . 179 ASN CA   1 1 
        2  4302 1 1  84 ASN CB   C 18.158  17.145  -2.542 1.00 . A A . 179 ASN CB   1 1 
        2  4303 1 1  84 ASN CG   C 19.008  18.361  -2.900 1.00 . A A . 179 ASN CG   1 1 
        2  4304 1 1  84 ASN H    H 19.746  16.097  -4.335 1.00 . A A . 179 ASN H    1 1 
        2  4305 1 1  84 ASN HA   H 16.965  15.620  -3.467 1.00 . A A . 179 ASN HA   1 1 
        2  4306 1 1  84 ASN HB2  H 17.273  17.497  -2.012 1.00 . A A . 179 ASN HB2  1 1 
        2  4307 1 1  84 ASN HB3  H 18.724  16.495  -1.875 1.00 . A A . 179 ASN HB3  1 1 
        2  4308 1 1  84 ASN HD21 H 20.681  17.223  -3.098 1.00 . A A . 179 ASN HD21 1 1 
        2  4309 1 1  84 ASN HD22 H 20.888  18.934  -3.400 1.00 . A A . 179 ASN HD22 1 1 
        2  4310 1 1  84 ASN N    N 18.861  15.611  -4.286 1.00 . A A . 179 ASN N    1 1 
        2  4311 1 1  84 ASN ND2  N 20.295  18.155  -3.154 1.00 . A A . 179 ASN ND2  1 1 
        2  4312 1 1  84 ASN O    O 16.307  18.158  -4.457 1.00 . A A . 179 ASN O    1 1 
        2  4313 1 1  84 ASN OD1  O 18.510  19.481  -2.951 1.00 . A A . 179 ASN OD1  1 1 
        2  4314 1 1  85 SER C    C 16.256  17.246  -8.337 1.00 . A A . 180 SER C    1 1 
        2  4315 1 1  85 SER CA   C 16.902  17.964  -7.155 1.00 . A A . 180 SER CA   1 1 
        2  4316 1 1  85 SER CB   C 18.080  18.813  -7.634 1.00 . A A . 180 SER CB   1 1 
        2  4317 1 1  85 SER H    H 17.920  16.256  -6.381 1.00 . A A . 180 SER H    1 1 
        2  4318 1 1  85 SER HA   H 16.153  18.636  -6.734 1.00 . A A . 180 SER HA   1 1 
        2  4319 1 1  85 SER HB2  H 18.814  18.164  -8.110 1.00 . A A . 180 SER HB2  1 1 
        2  4320 1 1  85 SER HB3  H 17.723  19.543  -8.360 1.00 . A A . 180 SER HB3  1 1 
        2  4321 1 1  85 SER HG   H 19.415  20.008  -6.894 1.00 . A A . 180 SER HG   1 1 
        2  4322 1 1  85 SER N    N 17.355  17.050  -6.111 1.00 . A A . 180 SER N    1 1 
        2  4323 1 1  85 SER O    O 15.941  17.891  -9.338 1.00 . A A . 180 SER O    1 1 
        2  4324 1 1  85 SER OG   O 18.688  19.482  -6.550 1.00 . A A . 180 SER OG   1 1 
        2  4325 1 1  86 LYS C    C 14.574  14.030  -8.726 1.00 . A A . 181 LYS C    1 1 
        2  4326 1 1  86 LYS CA   C 15.481  15.116  -9.312 1.00 . A A . 181 LYS CA   1 1 
        2  4327 1 1  86 LYS CB   C 16.594  14.525 -10.173 1.00 . A A . 181 LYS CB   1 1 
        2  4328 1 1  86 LYS CD   C 18.050  15.146 -12.092 1.00 . A A . 181 LYS CD   1 1 
        2  4329 1 1  86 LYS CE   C 18.933  16.249 -12.680 1.00 . A A . 181 LYS CE   1 1 
        2  4330 1 1  86 LYS CG   C 17.357  15.668 -10.844 1.00 . A A . 181 LYS CG   1 1 
        2  4331 1 1  86 LYS H    H 16.305  15.457  -7.381 1.00 . A A . 181 LYS H    1 1 
        2  4332 1 1  86 LYS HA   H 14.888  15.742  -9.979 1.00 . A A . 181 LYS HA   1 1 
        2  4333 1 1  86 LYS HB2  H 17.270  13.927  -9.561 1.00 . A A . 181 LYS HB2  1 1 
        2  4334 1 1  86 LYS HB3  H 16.144  13.902 -10.945 1.00 . A A . 181 LYS HB3  1 1 
        2  4335 1 1  86 LYS HD2  H 18.653  14.278 -11.828 1.00 . A A . 181 LYS HD2  1 1 
        2  4336 1 1  86 LYS HD3  H 17.274  14.856 -12.801 1.00 . A A . 181 LYS HD3  1 1 
        2  4337 1 1  86 LYS HE2  H 18.300  17.072 -13.007 1.00 . A A . 181 LYS HE2  1 1 
        2  4338 1 1  86 LYS HE3  H 19.597  16.616 -11.897 1.00 . A A . 181 LYS HE3  1 1 
        2  4339 1 1  86 LYS HG2  H 16.661  16.448 -11.148 1.00 . A A . 181 LYS HG2  1 1 
        2  4340 1 1  86 LYS HG3  H 18.092  16.082 -10.154 1.00 . A A . 181 LYS HG3  1 1 
        2  4341 1 1  86 LYS HZ1  H 19.155  15.428 -14.559 1.00 . A A . 181 LYS HZ1  1 1 
        2  4342 1 1  86 LYS HZ2  H 20.326  16.498 -14.180 1.00 . A A . 181 LYS HZ2  1 1 
        2  4343 1 1  86 LYS HZ3  H 20.336  14.995 -13.520 1.00 . A A . 181 LYS HZ3  1 1 
        2  4344 1 1  86 LYS N    N 16.054  15.928  -8.238 1.00 . A A . 181 LYS N    1 1 
        2  4345 1 1  86 LYS NZ   N 19.745  15.761 -13.809 1.00 . A A . 181 LYS NZ   1 1 
        2  4346 1 1  86 LYS O    O 14.311  14.031  -7.524 1.00 . A A . 181 LYS O    1 1 
        2  4347 1 1  87 GLN C    C 11.886  12.762  -8.539 1.00 . A A . 182 GLN C    1 1 
        2  4348 1 1  87 GLN CA   C 13.116  12.094  -9.175 1.00 . A A . 182 GLN CA   1 1 
        2  4349 1 1  87 GLN CB   C 13.803  11.049  -8.284 1.00 . A A . 182 GLN CB   1 1 
        2  4350 1 1  87 GLN CD   C 13.732   8.736  -7.295 1.00 . A A . 182 GLN CD   1 1 
        2  4351 1 1  87 GLN CG   C 12.967   9.783  -8.092 1.00 . A A . 182 GLN CG   1 1 
        2  4352 1 1  87 GLN H    H 14.405  13.107 -10.530 1.00 . A A . 182 GLN H    1 1 
        2  4353 1 1  87 GLN HA   H 12.786  11.596 -10.087 1.00 . A A . 182 GLN HA   1 1 
        2  4354 1 1  87 GLN HB2  H 14.747  10.758  -8.744 1.00 . A A . 182 GLN HB2  1 1 
        2  4355 1 1  87 GLN HB3  H 14.016  11.487  -7.309 1.00 . A A . 182 GLN HB3  1 1 
        2  4356 1 1  87 GLN HE21 H 14.359   7.818  -8.996 1.00 . A A . 182 GLN HE21 1 1 
        2  4357 1 1  87 GLN HE22 H 14.909   7.095  -7.495 1.00 . A A . 182 GLN HE22 1 1 
        2  4358 1 1  87 GLN HG2  H 12.051  10.015  -7.548 1.00 . A A . 182 GLN HG2  1 1 
        2  4359 1 1  87 GLN HG3  H 12.709   9.372  -9.068 1.00 . A A . 182 GLN HG3  1 1 
        2  4360 1 1  87 GLN N    N 14.092  13.108  -9.570 1.00 . A A . 182 GLN N    1 1 
        2  4361 1 1  87 GLN NE2  N 14.388   7.807  -7.987 1.00 . A A . 182 GLN NE2  1 1 
        2  4362 1 1  87 GLN O    O 11.250  12.206  -7.650 1.00 . A A . 182 GLN O    1 1 
        2  4363 1 1  87 GLN OE1  O 13.736   8.761  -6.067 1.00 . A A . 182 GLN OE1  1 1 
        2  4364 1 1  88 SER C    C  9.814  15.622  -9.528 1.00 . A A . 183 SER C    1 1 
        2  4365 1 1  88 SER CA   C 10.480  14.779  -8.440 1.00 . A A . 183 SER CA   1 1 
        2  4366 1 1  88 SER CB   C 11.044  15.648  -7.314 1.00 . A A . 183 SER CB   1 1 
        2  4367 1 1  88 SER H    H 12.076  14.360  -9.776 1.00 . A A . 183 SER H    1 1 
        2  4368 1 1  88 SER HA   H  9.725  14.108  -8.031 1.00 . A A . 183 SER HA   1 1 
        2  4369 1 1  88 SER HB2  H 11.560  15.014  -6.592 1.00 . A A . 183 SER HB2  1 1 
        2  4370 1 1  88 SER HB3  H 11.757  16.364  -7.724 1.00 . A A . 183 SER HB3  1 1 
        2  4371 1 1  88 SER HG   H  9.593  16.941  -7.278 1.00 . A A . 183 SER HG   1 1 
        2  4372 1 1  88 SER N    N 11.553  13.973  -9.002 1.00 . A A . 183 SER N    1 1 
        2  4373 1 1  88 SER O    O  9.700  16.840  -9.399 1.00 . A A . 183 SER O    1 1 
        2  4374 1 1  88 SER OG   O 10.000  16.337  -6.653 1.00 . A A . 183 SER OG   1 1 
        2  4375 1 1  89 GLN C    C  7.501  14.851 -12.189 1.00 . A A . 184 GLN C    1 1 
        2  4376 1 1  89 GLN CA   C  8.732  15.630 -11.734 1.00 . A A . 184 GLN CA   1 1 
        2  4377 1 1  89 GLN CB   C  9.708  15.753 -12.905 1.00 . A A . 184 GLN CB   1 1 
        2  4378 1 1  89 GLN CD   C 11.760  16.945 -13.777 1.00 . A A . 184 GLN CD   1 1 
        2  4379 1 1  89 GLN CG   C 10.865  16.696 -12.570 1.00 . A A . 184 GLN CG   1 1 
        2  4380 1 1  89 GLN H    H  9.485  13.967 -10.650 1.00 . A A . 184 GLN H    1 1 
        2  4381 1 1  89 GLN HA   H  8.414  16.631 -11.443 1.00 . A A . 184 GLN HA   1 1 
        2  4382 1 1  89 GLN HB2  H 10.100  14.768 -13.157 1.00 . A A . 184 GLN HB2  1 1 
        2  4383 1 1  89 GLN HB3  H  9.177  16.150 -13.771 1.00 . A A . 184 GLN HB3  1 1 
        2  4384 1 1  89 GLN HE21 H 11.699  14.982 -14.355 1.00 . A A . 184 GLN HE21 1 1 
        2  4385 1 1  89 GLN HE22 H 12.643  16.051 -15.361 1.00 . A A . 184 GLN HE22 1 1 
        2  4386 1 1  89 GLN HG2  H 10.447  17.647 -12.243 1.00 . A A . 184 GLN HG2  1 1 
        2  4387 1 1  89 GLN HG3  H 11.466  16.256 -11.775 1.00 . A A . 184 GLN HG3  1 1 
        2  4388 1 1  89 GLN N    N  9.376  14.970 -10.606 1.00 . A A . 184 GLN N    1 1 
        2  4389 1 1  89 GLN NE2  N 12.058  15.906 -14.552 1.00 . A A . 184 GLN NE2  1 1 
        2  4390 1 1  89 GLN O    O  7.251  13.737 -11.724 1.00 . A A . 184 GLN O    1 1 
        2  4391 1 1  89 GLN OE1  O 12.187  18.070 -14.017 1.00 . A A . 184 GLN OE1  1 1 
        2  4392 1 1  90 ASP C    C  5.299  15.320 -15.075 1.00 . A A . 185 ASP C    1 1 
        2  4393 1 1  90 ASP CA   C  5.539  14.829 -13.654 1.00 . A A . 185 ASP CA   1 1 
        2  4394 1 1  90 ASP CB   C  4.341  15.229 -12.792 1.00 . A A . 185 ASP CB   1 1 
        2  4395 1 1  90 ASP CG   C  3.125  14.344 -13.065 1.00 . A A . 185 ASP CG   1 1 
        2  4396 1 1  90 ASP H    H  6.993  16.365 -13.441 1.00 . A A . 185 ASP H    1 1 
        2  4397 1 1  90 ASP HA   H  5.654  13.746 -13.651 1.00 . A A . 185 ASP HA   1 1 
        2  4398 1 1  90 ASP HB2  H  4.615  15.161 -11.739 1.00 . A A . 185 ASP HB2  1 1 
        2  4399 1 1  90 ASP HB3  H  4.093  16.271 -12.990 1.00 . A A . 185 ASP HB3  1 1 
        2  4400 1 1  90 ASP N    N  6.737  15.447 -13.105 1.00 . A A . 185 ASP N    1 1 
        2  4401 1 1  90 ASP O    O  5.057  14.523 -15.980 1.00 . A A . 185 ASP O    1 1 
        2  4402 1 1  90 ASP OD1  O  3.298  13.106 -13.060 1.00 . A A . 185 ASP OD1  1 1 
        2  4403 1 1  90 ASP OD2  O  2.032  14.915 -13.275 1.00 . A A . 185 ASP OD2  1 1 
        2  4404 1 1  91 GLU C    C  5.565  18.737 -16.552 1.00 . A A . 186 GLU C    1 1 
        2  4405 1 1  91 GLU CA   C  5.156  17.261 -16.561 1.00 . A A . 186 GLU CA   1 1 
        2  4406 1 1  91 GLU CB   C  3.675  17.142 -16.942 1.00 . A A . 186 GLU CB   1 1 
        2  4407 1 1  91 GLU CD   C  1.286  17.562 -16.262 1.00 . A A . 186 GLU CD   1 1 
        2  4408 1 1  91 GLU CG   C  2.748  17.638 -15.828 1.00 . A A . 186 GLU CG   1 1 
        2  4409 1 1  91 GLU H    H  5.570  17.229 -14.465 1.00 . A A . 186 GLU H    1 1 
        2  4410 1 1  91 GLU HA   H  5.746  16.723 -17.303 1.00 . A A . 186 GLU HA   1 1 
        2  4411 1 1  91 GLU HB2  H  3.496  17.721 -17.848 1.00 . A A . 186 GLU HB2  1 1 
        2  4412 1 1  91 GLU HB3  H  3.450  16.097 -17.153 1.00 . A A . 186 GLU HB3  1 1 
        2  4413 1 1  91 GLU HG2  H  2.891  17.025 -14.938 1.00 . A A . 186 GLU HG2  1 1 
        2  4414 1 1  91 GLU HG3  H  2.994  18.671 -15.583 1.00 . A A . 186 GLU HG3  1 1 
        2  4415 1 1  91 GLU N    N  5.369  16.641 -15.261 1.00 . A A . 186 GLU N    1 1 
        2  4416 1 1  91 GLU O    O  5.411  19.420 -15.536 1.00 . A A . 186 GLU O    1 1 
        2  4417 1 1  91 GLU OE1  O  0.840  16.447 -16.613 1.00 . A A . 186 GLU OE1  1 1 
        2  4418 1 1  91 GLU OE2  O  0.617  18.619 -16.239 1.00 . A A . 186 GLU OE2  1 1 
        2  4419 1 1  92 PRO C    C  5.153  21.408 -18.387 1.00 . A A . 187 PRO C    1 1 
        2  4420 1 1  92 PRO CA   C  6.390  20.643 -17.901 1.00 . A A . 187 PRO CA   1 1 
        2  4421 1 1  92 PRO CB   C  7.461  20.609 -18.988 1.00 . A A . 187 PRO CB   1 1 
        2  4422 1 1  92 PRO CD   C  6.440  18.452 -18.849 1.00 . A A . 187 PRO CD   1 1 
        2  4423 1 1  92 PRO CG   C  7.014  19.445 -19.863 1.00 . A A . 187 PRO CG   1 1 
        2  4424 1 1  92 PRO HA   H  6.789  21.109 -17.000 1.00 . A A . 187 PRO HA   1 1 
        2  4425 1 1  92 PRO HB2  H  7.520  21.539 -19.555 1.00 . A A . 187 PRO HB2  1 1 
        2  4426 1 1  92 PRO HB3  H  8.425  20.372 -18.538 1.00 . A A . 187 PRO HB3  1 1 
        2  4427 1 1  92 PRO HD2  H  5.570  17.944 -19.264 1.00 . A A . 187 PRO HD2  1 1 
        2  4428 1 1  92 PRO HD3  H  7.210  17.729 -18.579 1.00 . A A . 187 PRO HD3  1 1 
        2  4429 1 1  92 PRO HG2  H  6.227  19.772 -20.542 1.00 . A A . 187 PRO HG2  1 1 
        2  4430 1 1  92 PRO HG3  H  7.850  19.018 -20.415 1.00 . A A . 187 PRO HG3  1 1 
        2  4431 1 1  92 PRO N    N  6.085  19.238 -17.681 1.00 . A A . 187 PRO N    1 1 
        2  4432 1 1  92 PRO O    O  4.029  20.918 -18.291 1.00 . A A . 187 PRO O    1 1 
        2  4433 1 1  93 LEU C    C  4.781  23.936 -20.883 1.00 . A A . 188 LEU C    1 1 
        2  4434 1 1  93 LEU CA   C  4.340  23.471 -19.491 1.00 . A A . 188 LEU CA   1 1 
        2  4435 1 1  93 LEU CB   C  4.020  24.639 -18.548 1.00 . A A . 188 LEU CB   1 1 
        2  4436 1 1  93 LEU CD1  C  6.079  26.031 -19.124 1.00 . A A . 188 LEU CD1  1 1 
        2  4437 1 1  93 LEU CD2  C  4.724  26.545 -17.123 1.00 . A A . 188 LEU CD2  1 1 
        2  4438 1 1  93 LEU CG   C  5.230  25.416 -18.013 1.00 . A A . 188 LEU CG   1 1 
        2  4439 1 1  93 LEU H    H  6.317  22.976 -18.928 1.00 . A A . 188 LEU H    1 1 
        2  4440 1 1  93 LEU HA   H  3.424  22.894 -19.617 1.00 . A A . 188 LEU HA   1 1 
        2  4441 1 1  93 LEU HB2  H  3.354  25.331 -19.064 1.00 . A A . 188 LEU HB2  1 1 
        2  4442 1 1  93 LEU HB3  H  3.481  24.235 -17.692 1.00 . A A . 188 LEU HB3  1 1 
        2  4443 1 1  93 LEU HD11 H  5.450  26.625 -19.787 1.00 . A A . 188 LEU HD11 1 1 
        2  4444 1 1  93 LEU HD12 H  6.845  26.671 -18.688 1.00 . A A . 188 LEU HD12 1 1 
        2  4445 1 1  93 LEU HD13 H  6.581  25.248 -19.694 1.00 . A A . 188 LEU HD13 1 1 
        2  4446 1 1  93 LEU HD21 H  4.142  26.129 -16.300 1.00 . A A . 188 LEU HD21 1 1 
        2  4447 1 1  93 LEU HD22 H  5.567  27.101 -16.716 1.00 . A A . 188 LEU HD22 1 1 
        2  4448 1 1  93 LEU HD23 H  4.091  27.214 -17.706 1.00 . A A . 188 LEU HD23 1 1 
        2  4449 1 1  93 LEU HG   H  5.855  24.753 -17.416 1.00 . A A . 188 LEU HG   1 1 
        2  4450 1 1  93 LEU N    N  5.372  22.620 -18.912 1.00 . A A . 188 LEU N    1 1 
        2  4451 1 1  93 LEU O    O  5.852  23.542 -21.347 1.00 . A A . 188 LEU O    1 1 
        2  4452 1 1  94 ARG C    C  4.894  26.545 -23.026 1.00 . A A . 189 ARG C    1 1 
        2  4453 1 1  94 ARG CA   C  4.270  25.157 -22.929 1.00 . A A . 189 ARG CA   1 1 
        2  4454 1 1  94 ARG CB   C  3.013  25.048 -23.804 1.00 . A A . 189 ARG CB   1 1 
        2  4455 1 1  94 ARG CD   C  1.531  26.539 -22.367 1.00 . A A . 189 ARG CD   1 1 
        2  4456 1 1  94 ARG CG   C  2.097  26.275 -23.761 1.00 . A A . 189 ARG CG   1 1 
        2  4457 1 1  94 ARG CZ   C -0.419  25.652 -21.127 1.00 . A A . 189 ARG CZ   1 1 
        2  4458 1 1  94 ARG H    H  3.139  25.120 -21.115 1.00 . A A . 189 ARG H    1 1 
        2  4459 1 1  94 ARG HA   H  4.993  24.443 -23.324 1.00 . A A . 189 ARG HA   1 1 
        2  4460 1 1  94 ARG HB2  H  3.329  24.902 -24.837 1.00 . A A . 189 ARG HB2  1 1 
        2  4461 1 1  94 ARG HB3  H  2.441  24.175 -23.489 1.00 . A A . 189 ARG HB3  1 1 
        2  4462 1 1  94 ARG HD2  H  2.355  26.637 -21.661 1.00 . A A . 189 ARG HD2  1 1 
        2  4463 1 1  94 ARG HD3  H  0.986  27.483 -22.405 1.00 . A A . 189 ARG HD3  1 1 
        2  4464 1 1  94 ARG HE   H  0.826  24.530 -22.257 1.00 . A A . 189 ARG HE   1 1 
        2  4465 1 1  94 ARG HG2  H  2.659  27.148 -24.094 1.00 . A A . 189 ARG HG2  1 1 
        2  4466 1 1  94 ARG HG3  H  1.271  26.121 -24.454 1.00 . A A . 189 ARG HG3  1 1 
        2  4467 1 1  94 ARG HH11 H -0.182  27.667 -20.957 1.00 . A A . 189 ARG HH11 1 1 
        2  4468 1 1  94 ARG HH12 H -1.523  26.992 -20.062 1.00 . A A . 189 ARG HH12 1 1 
        2  4469 1 1  94 ARG HH21 H -0.932  23.686 -21.096 1.00 . A A . 189 ARG HH21 1 1 
        2  4470 1 1  94 ARG HH22 H -1.962  24.748 -20.165 1.00 . A A . 189 ARG HH22 1 1 
        2  4471 1 1  94 ARG N    N  3.977  24.765 -21.553 1.00 . A A . 189 ARG N    1 1 
        2  4472 1 1  94 ARG NE   N  0.634  25.466 -21.929 1.00 . A A . 189 ARG NE   1 1 
        2  4473 1 1  94 ARG NH1  N -0.733  26.867 -20.679 1.00 . A A . 189 ARG NH1  1 1 
        2  4474 1 1  94 ARG NH2  N -1.164  24.613 -20.769 1.00 . A A . 189 ARG NH2  1 1 
        2  4475 1 1  94 ARG O    O  4.553  27.447 -22.262 1.00 . A A . 189 ARG O    1 1 
        2  4476 1 1  95 SER C    C  7.495  27.662 -25.436 1.00 . A A . 190 SER C    1 1 
        2  4477 1 1  95 SER CA   C  6.470  27.944 -24.338 1.00 . A A . 190 SER CA   1 1 
        2  4478 1 1  95 SER CB   C  7.159  28.559 -23.116 1.00 . A A . 190 SER CB   1 1 
        2  4479 1 1  95 SER H    H  6.075  25.878 -24.523 1.00 . A A . 190 SER H    1 1 
        2  4480 1 1  95 SER HA   H  5.709  28.622 -24.725 1.00 . A A . 190 SER HA   1 1 
        2  4481 1 1  95 SER HB2  H  6.443  28.687 -22.304 1.00 . A A . 190 SER HB2  1 1 
        2  4482 1 1  95 SER HB3  H  7.962  27.905 -22.778 1.00 . A A . 190 SER HB3  1 1 
        2  4483 1 1  95 SER HG   H  8.093  30.202 -22.657 1.00 . A A . 190 SER HG   1 1 
        2  4484 1 1  95 SER N    N  5.813  26.691 -23.985 1.00 . A A . 190 SER N    1 1 
        2  4485 1 1  95 SER O    O  7.608  26.521 -25.880 1.00 . A A . 190 SER O    1 1 
        2  4486 1 1  95 SER OG   O  7.692  29.827 -23.446 1.00 . A A . 190 SER OG   1 1 
        2  4487 1 1  96 ARG C    C 10.690  28.754 -26.076 1.00 . A A . 191 ARG C    1 1 
        2  4488 1 1  96 ARG CA   C  9.370  28.496 -26.789 1.00 . A A . 191 ARG CA   1 1 
        2  4489 1 1  96 ARG CB   C  9.260  29.415 -28.003 1.00 . A A . 191 ARG CB   1 1 
        2  4490 1 1  96 ARG CD   C  8.398  29.308 -30.335 1.00 . A A . 191 ARG CD   1 1 
        2  4491 1 1  96 ARG CG   C  8.085  28.987 -28.877 1.00 . A A . 191 ARG CG   1 1 
        2  4492 1 1  96 ARG CZ   C  8.722  31.332 -31.741 1.00 . A A . 191 ARG CZ   1 1 
        2  4493 1 1  96 ARG H    H  8.038  29.618 -25.554 1.00 . A A . 191 ARG H    1 1 
        2  4494 1 1  96 ARG HA   H  9.381  27.466 -27.145 1.00 . A A . 191 ARG HA   1 1 
        2  4495 1 1  96 ARG HB2  H  9.143  30.453 -27.692 1.00 . A A . 191 ARG HB2  1 1 
        2  4496 1 1  96 ARG HB3  H 10.181  29.320 -28.578 1.00 . A A . 191 ARG HB3  1 1 
        2  4497 1 1  96 ARG HD2  H  9.328  28.804 -30.598 1.00 . A A . 191 ARG HD2  1 1 
        2  4498 1 1  96 ARG HD3  H  7.588  28.921 -30.952 1.00 . A A . 191 ARG HD3  1 1 
        2  4499 1 1  96 ARG HE   H  8.486  31.353 -29.737 1.00 . A A . 191 ARG HE   1 1 
        2  4500 1 1  96 ARG HG2  H  7.958  27.907 -28.785 1.00 . A A . 191 ARG HG2  1 1 
        2  4501 1 1  96 ARG HG3  H  7.170  29.486 -28.557 1.00 . A A . 191 ARG HG3  1 1 
        2  4502 1 1  96 ARG HH11 H  8.718  29.596 -32.806 1.00 . A A . 191 ARG HH11 1 1 
        2  4503 1 1  96 ARG HH12 H  8.929  31.057 -33.742 1.00 . A A . 191 ARG HH12 1 1 
        2  4504 1 1  96 ARG HH21 H  8.781  33.222 -30.990 1.00 . A A . 191 ARG HH21 1 1 
        2  4505 1 1  96 ARG HH22 H  8.981  33.094 -32.720 1.00 . A A . 191 ARG HH22 1 1 
        2  4506 1 1  96 ARG N    N  8.241  28.683 -25.878 1.00 . A A . 191 ARG N    1 1 
        2  4507 1 1  96 ARG NE   N  8.536  30.755 -30.551 1.00 . A A . 191 ARG NE   1 1 
        2  4508 1 1  96 ARG NH1  N  8.796  30.603 -32.850 1.00 . A A . 191 ARG NH1  1 1 
        2  4509 1 1  96 ARG NH2  N  8.836  32.654 -31.823 1.00 . A A . 191 ARG NH2  1 1 
        2  4510 1 1  96 ARG O    O 11.750  28.451 -26.619 1.00 . A A . 191 ARG O    1 1 
        2  4511 1 1  97 LYS C    C 11.820  28.484 -22.912 1.00 . A A . 192 LYS C    1 1 
        2  4512 1 1  97 LYS CA   C 11.813  29.505 -24.040 1.00 . A A . 192 LYS CA   1 1 
        2  4513 1 1  97 LYS CB   C 11.824  30.912 -23.439 1.00 . A A . 192 LYS CB   1 1 
        2  4514 1 1  97 LYS CD   C 12.472  33.297 -23.757 1.00 . A A . 192 LYS CD   1 1 
        2  4515 1 1  97 LYS CE   C 13.231  34.286 -24.641 1.00 . A A . 192 LYS CE   1 1 
        2  4516 1 1  97 LYS CG   C 12.343  31.934 -24.447 1.00 . A A . 192 LYS CG   1 1 
        2  4517 1 1  97 LYS H    H  9.733  29.589 -24.504 1.00 . A A . 192 LYS H    1 1 
        2  4518 1 1  97 LYS HA   H 12.716  29.365 -24.634 1.00 . A A . 192 LYS HA   1 1 
        2  4519 1 1  97 LYS HB2  H 10.822  31.183 -23.105 1.00 . A A . 192 LYS HB2  1 1 
        2  4520 1 1  97 LYS HB3  H 12.490  30.916 -22.576 1.00 . A A . 192 LYS HB3  1 1 
        2  4521 1 1  97 LYS HD2  H 11.478  33.684 -23.534 1.00 . A A . 192 LYS HD2  1 1 
        2  4522 1 1  97 LYS HD3  H 13.021  33.173 -22.824 1.00 . A A . 192 LYS HD3  1 1 
        2  4523 1 1  97 LYS HE2  H 13.381  35.211 -24.084 1.00 . A A . 192 LYS HE2  1 1 
        2  4524 1 1  97 LYS HE3  H 14.209  33.865 -24.875 1.00 . A A . 192 LYS HE3  1 1 
        2  4525 1 1  97 LYS HG2  H 13.325  31.614 -24.792 1.00 . A A . 192 LYS HG2  1 1 
        2  4526 1 1  97 LYS HG3  H 11.656  32.003 -25.291 1.00 . A A . 192 LYS HG3  1 1 
        2  4527 1 1  97 LYS HZ1  H 11.597  34.966 -25.688 1.00 . A A . 192 LYS HZ1  1 1 
        2  4528 1 1  97 LYS HZ2  H 13.031  35.237 -26.447 1.00 . A A . 192 LYS HZ2  1 1 
        2  4529 1 1  97 LYS HZ3  H 12.380  33.726 -26.427 1.00 . A A . 192 LYS HZ3  1 1 
        2  4530 1 1  97 LYS N    N 10.633  29.308 -24.865 1.00 . A A . 192 LYS N    1 1 
        2  4531 1 1  97 LYS NZ   N 12.506  34.574 -25.894 1.00 . A A . 192 LYS NZ   1 1 
        2  4532 1 1  97 LYS O    O 10.772  28.155 -22.355 1.00 . A A . 192 LYS O    1 1 
        2  4533 1 1  98 VAL C    C 14.482  27.474 -20.698 1.00 . A A . 193 VAL C    1 1 
        2  4534 1 1  98 VAL CA   C 13.204  27.103 -21.444 1.00 . A A . 193 VAL CA   1 1 
        2  4535 1 1  98 VAL CB   C 13.220  25.630 -21.872 1.00 . A A . 193 VAL CB   1 1 
        2  4536 1 1  98 VAL CG1  C 11.910  25.261 -22.557 1.00 . A A . 193 VAL CG1  1 1 
        2  4537 1 1  98 VAL CG2  C 14.362  25.318 -22.833 1.00 . A A . 193 VAL CG2  1 1 
        2  4538 1 1  98 VAL H    H 13.816  28.254 -23.136 1.00 . A A . 193 VAL H    1 1 
        2  4539 1 1  98 VAL HA   H 12.368  27.230 -20.756 1.00 . A A . 193 VAL HA   1 1 
        2  4540 1 1  98 VAL HB   H 13.324  25.002 -20.986 1.00 . A A . 193 VAL HB   1 1 
        2  4541 1 1  98 VAL N    N 13.014  27.993 -22.581 1.00 . A A . 193 VAL N    1 1 
        2  4542 1 1  98 VAL O    O 15.324  28.213 -21.210 1.00 . A A . 193 VAL O    1 1 
        2  4543 1 1  99 PHE C    C 16.620  26.062 -18.470 1.00 . A A . 194 PHE C    1 1 
        2  4544 1 1  99 PHE CA   C 15.704  27.273 -18.576 1.00 . A A . 194 PHE CA   1 1 
        2  4545 1 1  99 PHE CB   C 15.092  27.638 -17.220 1.00 . A A . 194 PHE CB   1 1 
        2  4546 1 1  99 PHE CD1  C 16.315  26.434 -15.370 1.00 . A A . 194 PHE CD1  1 1 
        2  4547 1 1  99 PHE CD2  C 16.628  28.828 -15.601 1.00 . A A . 194 PHE CD2  1 1 
        2  4548 1 1  99 PHE CE1  C 17.155  26.429 -14.248 1.00 . A A . 194 PHE CE1  1 1 
        2  4549 1 1  99 PHE CE2  C 17.470  28.822 -14.482 1.00 . A A . 194 PHE CE2  1 1 
        2  4550 1 1  99 PHE CG   C 16.039  27.636 -16.040 1.00 . A A . 194 PHE CG   1 1 
        2  4551 1 1  99 PHE CZ   C 17.730  27.625 -13.801 1.00 . A A . 194 PHE CZ   1 1 
        2  4552 1 1  99 PHE H    H 13.919  26.302 -19.144 1.00 . A A . 194 PHE H    1 1 
        2  4553 1 1  99 PHE HA   H 16.279  28.121 -18.948 1.00 . A A . 194 PHE HA   1 1 
        2  4554 1 1  99 PHE HB2  H 14.631  28.621 -17.308 1.00 . A A . 194 PHE HB2  1 1 
        2  4555 1 1  99 PHE HB3  H 14.295  26.925 -17.001 1.00 . A A . 194 PHE HB3  1 1 
        2  4556 1 1  99 PHE HD1  H 15.882  25.510 -15.721 1.00 . A A . 194 PHE HD1  1 1 
        2  4557 1 1  99 PHE HD2  H 16.425  29.754 -16.119 1.00 . A A . 194 PHE HD2  1 1 
        2  4558 1 1  99 PHE HE1  H 17.351  25.501 -13.731 1.00 . A A . 194 PHE HE1  1 1 
        2  4559 1 1  99 PHE HE2  H 17.921  29.742 -14.138 1.00 . A A . 194 PHE HE2  1 1 
        2  4560 1 1  99 PHE HZ   H 18.377  27.624 -12.936 1.00 . A A . 194 PHE HZ   1 1 
        2  4561 1 1  99 PHE N    N 14.613  26.954 -19.481 1.00 . A A . 194 PHE N    1 1 
        2  4562 1 1  99 PHE O    O 16.202  24.945 -18.758 1.00 . A A . 194 PHE O    1 1 
        2  4563 1 1 100 VAL C    C 19.470  25.306 -16.520 1.00 . A A . 195 VAL C    1 1 
        2  4564 1 1 100 VAL CA   C 18.846  25.220 -17.906 1.00 . A A . 195 VAL CA   1 1 
        2  4565 1 1 100 VAL CB   C 19.937  25.384 -18.970 1.00 . A A . 195 VAL CB   1 1 
        2  4566 1 1 100 VAL CG1  C 20.869  24.174 -18.978 1.00 . A A . 195 VAL CG1  1 1 
        2  4567 1 1 100 VAL CG2  C 19.338  25.559 -20.366 1.00 . A A . 195 VAL CG2  1 1 
        2  4568 1 1 100 VAL H    H 18.140  27.233 -17.841 1.00 . A A . 195 VAL H    1 1 
        2  4569 1 1 100 VAL HA   H 18.361  24.251 -18.027 1.00 . A A . 195 VAL HA   1 1 
        2  4570 1 1 100 VAL HB   H 20.519  26.273 -18.726 1.00 . A A . 195 VAL HB   1 1 
        2  4571 1 1 100 VAL N    N 17.865  26.286 -18.053 1.00 . A A . 195 VAL N    1 1 
        2  4572 1 1 100 VAL O    O 19.677  26.404 -16.015 1.00 . A A . 195 VAL O    1 1 
        2  4573 1 1 101 GLY C    C 21.554  23.187 -14.491 1.00 . A A . 196 GLY C    1 1 
        2  4574 1 1 101 GLY CA   C 20.348  24.118 -14.573 1.00 . A A . 196 GLY CA   1 1 
        2  4575 1 1 101 GLY H    H 19.591  23.278 -16.372 1.00 . A A . 196 GLY H    1 1 
        2  4576 1 1 101 GLY HA2  H 20.660  25.120 -14.279 1.00 . A A . 196 GLY HA2  1 1 
        2  4577 1 1 101 GLY HA3  H 19.594  23.775 -13.864 1.00 . A A . 196 GLY HA3  1 1 
        2  4578 1 1 101 GLY N    N 19.775  24.157 -15.910 1.00 . A A . 196 GLY N    1 1 
        2  4579 1 1 101 GLY O    O 21.808  22.403 -15.407 1.00 . A A . 196 GLY O    1 1 
        2  4580 1 1 102 ARG C    C 24.571  22.852 -14.206 1.00 . A A . 197 ARG C    1 1 
        2  4581 1 1 102 ARG CA   C 23.540  22.569 -13.118 1.00 . A A . 197 ARG CA   1 1 
        2  4582 1 1 102 ARG CB   C 23.324  21.060 -12.932 1.00 . A A . 197 ARG CB   1 1 
        2  4583 1 1 102 ARG CD   C 21.931  21.336 -10.818 1.00 . A A . 197 ARG CD   1 1 
        2  4584 1 1 102 ARG CG   C 22.039  20.694 -12.194 1.00 . A A . 197 ARG CG   1 1 
        2  4585 1 1 102 ARG CZ   C 19.463  21.604 -10.739 1.00 . A A . 197 ARG CZ   1 1 
        2  4586 1 1 102 ARG H    H 21.982  23.935 -12.666 1.00 . A A . 197 ARG H    1 1 
        2  4587 1 1 102 ARG HA   H 23.942  22.966 -12.186 1.00 . A A . 197 ARG HA   1 1 
        2  4588 1 1 102 ARG HB2  H 23.282  20.587 -13.912 1.00 . A A . 197 ARG HB2  1 1 
        2  4589 1 1 102 ARG HB3  H 24.165  20.653 -12.371 1.00 . A A . 197 ARG HB3  1 1 
        2  4590 1 1 102 ARG HD2  H 21.932  20.532 -10.083 1.00 . A A . 197 ARG HD2  1 1 
        2  4591 1 1 102 ARG HD3  H 22.790  21.982 -10.644 1.00 . A A . 197 ARG HD3  1 1 
        2  4592 1 1 102 ARG HE   H 20.799  23.112 -10.538 1.00 . A A . 197 ARG HE   1 1 
        2  4593 1 1 102 ARG HG2  H 21.189  21.024 -12.791 1.00 . A A . 197 ARG HG2  1 1 
        2  4594 1 1 102 ARG HG3  H 21.978  19.610 -12.090 1.00 . A A . 197 ARG HG3  1 1 
        2  4595 1 1 102 ARG HH11 H 20.063  19.676 -10.960 1.00 . A A . 197 ARG HH11 1 1 
        2  4596 1 1 102 ARG HH12 H 18.332  19.933 -10.984 1.00 . A A . 197 ARG HH12 1 1 
        2  4597 1 1 102 ARG HH21 H 18.540  23.396 -10.482 1.00 . A A . 197 ARG HH21 1 1 
        2  4598 1 1 102 ARG HH22 H 17.475  22.023 -10.685 1.00 . A A . 197 ARG HH22 1 1 
        2  4599 1 1 102 ARG N    N 22.290  23.288 -13.376 1.00 . A A . 197 ARG N    1 1 
        2  4600 1 1 102 ARG NE   N 20.695  22.117 -10.683 1.00 . A A . 197 ARG NE   1 1 
        2  4601 1 1 102 ARG NH1  N 19.270  20.299 -10.908 1.00 . A A . 197 ARG NH1  1 1 
        2  4602 1 1 102 ARG NH2  N 18.407  22.406 -10.629 1.00 . A A . 197 ARG NH2  1 1 
        2  4603 1 1 102 ARG O    O 25.490  22.060 -14.409 1.00 . A A . 197 ARG O    1 1 
        2  4604 1 1 103 CYS C    C 26.739  24.464 -15.489 1.00 . A A . 198 CYS C    1 1 
        2  4605 1 1 103 CYS CA   C 25.293  24.385 -15.984 1.00 . A A . 198 CYS CA   1 1 
        2  4606 1 1 103 CYS CB   C 24.810  25.731 -16.525 1.00 . A A . 198 CYS CB   1 1 
        2  4607 1 1 103 CYS H    H 23.637  24.589 -14.672 1.00 . A A . 198 CYS H    1 1 
        2  4608 1 1 103 CYS HA   H 25.229  23.640 -16.778 1.00 . A A . 198 CYS HA   1 1 
        2  4609 1 1 103 CYS HB2  H 23.736  25.686 -16.707 1.00 . A A . 198 CYS HB2  1 1 
        2  4610 1 1 103 CYS HB3  H 25.023  26.519 -15.801 1.00 . A A . 198 CYS HB3  1 1 
        2  4611 1 1 103 CYS HG   H 25.066  27.281 -18.294 1.00 . A A . 198 CYS HG   1 1 
        2  4612 1 1 103 CYS N    N 24.409  23.980 -14.904 1.00 . A A . 198 CYS N    1 1 
        2  4613 1 1 103 CYS O    O 26.987  24.589 -14.289 1.00 . A A . 198 CYS O    1 1 
        2  4614 1 1 103 CYS SG   S 25.659  26.103 -18.083 1.00 . A A . 198 CYS SG   1 1 
        2  4615 1 1 104 THR C    C 29.879  25.195 -17.132 1.00 . A A . 199 THR C    1 1 
        2  4616 1 1 104 THR CA   C 29.115  24.400 -16.089 1.00 . A A . 199 THR CA   1 1 
        2  4617 1 1 104 THR CB   C 29.683  22.978 -16.052 1.00 . A A . 199 THR CB   1 1 
        2  4618 1 1 104 THR CG2  C 28.939  22.096 -15.058 1.00 . A A . 199 THR CG2  1 1 
        2  4619 1 1 104 THR H    H 27.437  24.319 -17.388 1.00 . A A . 199 THR H    1 1 
        2  4620 1 1 104 THR HA   H 29.263  24.866 -15.114 1.00 . A A . 199 THR HA   1 1 
        2  4621 1 1 104 THR HB   H 30.733  23.027 -15.761 1.00 . A A . 199 THR HB   1 1 
        2  4622 1 1 104 THR HG1  H 29.989  21.526 -17.301 1.00 . A A . 199 THR HG1  1 1 
        2  4623 1 1 104 THR HG21 H 28.916  22.591 -14.087 1.00 . A A . 199 THR HG21 1 1 
        2  4624 1 1 104 THR HG22 H 27.926  21.924 -15.423 1.00 . A A . 199 THR HG22 1 1 
        2  4625 1 1 104 THR HG23 H 29.457  21.143 -14.952 1.00 . A A . 199 THR HG23 1 1 
        2  4626 1 1 104 THR N    N 27.696  24.391 -16.414 1.00 . A A . 199 THR N    1 1 
        2  4627 1 1 104 THR O    O 29.392  25.427 -18.239 1.00 . A A . 199 THR O    1 1 
        2  4628 1 1 104 THR OG1  O 29.591  22.399 -17.334 1.00 . A A . 199 THR OG1  1 1 
        2  4629 1 1 105 GLU C    C 32.500  25.490 -18.797 1.00 . A A . 200 GLU C    1 1 
        2  4630 1 1 105 GLU CA   C 31.925  26.389 -17.692 1.00 . A A . 200 GLU CA   1 1 
        2  4631 1 1 105 GLU CB   C 33.038  27.077 -16.897 1.00 . A A . 200 GLU CB   1 1 
        2  4632 1 1 105 GLU CD   C 34.664  28.997 -16.849 1.00 . A A . 200 GLU CD   1 1 
        2  4633 1 1 105 GLU CG   C 33.490  28.363 -17.592 1.00 . A A . 200 GLU CG   1 1 
        2  4634 1 1 105 GLU H    H 31.448  25.401 -15.861 1.00 . A A . 200 GLU H    1 1 
        2  4635 1 1 105 GLU HA   H 31.302  27.152 -18.158 1.00 . A A . 200 GLU HA   1 1 
        2  4636 1 1 105 GLU HB2  H 32.654  27.341 -15.911 1.00 . A A . 200 GLU HB2  1 1 
        2  4637 1 1 105 GLU HB3  H 33.878  26.392 -16.779 1.00 . A A . 200 GLU HB3  1 1 
        2  4638 1 1 105 GLU HG2  H 33.775  28.154 -18.624 1.00 . A A . 200 GLU HG2  1 1 
        2  4639 1 1 105 GLU HG3  H 32.654  29.063 -17.615 1.00 . A A . 200 GLU HG3  1 1 
        2  4640 1 1 105 GLU N    N 31.093  25.619 -16.782 1.00 . A A . 200 GLU N    1 1 
        2  4641 1 1 105 GLU O    O 33.170  25.977 -19.706 1.00 . A A . 200 GLU O    1 1 
        2  4642 1 1 105 GLU OE1  O 34.400  29.776 -15.908 1.00 . A A . 200 GLU OE1  1 1 
        2  4643 1 1 105 GLU OE2  O 35.820  28.699 -17.227 1.00 . A A . 200 GLU OE2  1 1 
        2  4644 1 1 106 ASP C    C 31.943  23.423 -21.042 1.00 . A A . 201 ASP C    1 1 
        2  4645 1 1 106 ASP CA   C 32.703  23.229 -19.729 1.00 . A A . 201 ASP CA   1 1 
        2  4646 1 1 106 ASP CB   C 32.508  21.803 -19.213 1.00 . A A . 201 ASP CB   1 1 
        2  4647 1 1 106 ASP CG   C 33.075  20.780 -20.192 1.00 . A A . 201 ASP CG   1 1 
        2  4648 1 1 106 ASP H    H 31.708  23.817 -17.947 1.00 . A A . 201 ASP H    1 1 
        2  4649 1 1 106 ASP HA   H 33.765  23.393 -19.916 1.00 . A A . 201 ASP HA   1 1 
        2  4650 1 1 106 ASP HB2  H 33.012  21.698 -18.252 1.00 . A A . 201 ASP HB2  1 1 
        2  4651 1 1 106 ASP HB3  H 31.444  21.613 -19.068 1.00 . A A . 201 ASP HB3  1 1 
        2  4652 1 1 106 ASP N    N 32.244  24.177 -18.722 1.00 . A A . 201 ASP N    1 1 
        2  4653 1 1 106 ASP O    O 32.447  23.058 -22.103 1.00 . A A . 201 ASP O    1 1 
        2  4654 1 1 106 ASP OD1  O 34.320  20.655 -20.235 1.00 . A A . 201 ASP OD1  1 1 
        2  4655 1 1 106 ASP OD2  O 32.262  20.133 -20.890 1.00 . A A . 201 ASP OD2  1 1 
        2  4656 1 1 107 MET C    C 29.758  25.822 -22.311 1.00 . A A . 202 MET C    1 1 
        2  4657 1 1 107 MET CA   C 29.945  24.313 -22.158 1.00 . A A . 202 MET CA   1 1 
        2  4658 1 1 107 MET CB   C 28.594  23.608 -22.076 1.00 . A A . 202 MET CB   1 1 
        2  4659 1 1 107 MET CE   C 26.817  21.810 -20.030 1.00 . A A . 202 MET CE   1 1 
        2  4660 1 1 107 MET CG   C 27.733  24.210 -20.961 1.00 . A A . 202 MET CG   1 1 
        2  4661 1 1 107 MET H    H 30.347  24.219 -20.068 1.00 . A A . 202 MET H    1 1 
        2  4662 1 1 107 MET HA   H 30.467  23.944 -23.041 1.00 . A A . 202 MET HA   1 1 
        2  4663 1 1 107 MET HB2  H 28.069  23.715 -23.025 1.00 . A A . 202 MET HB2  1 1 
        2  4664 1 1 107 MET HB3  H 28.760  22.548 -21.887 1.00 . A A . 202 MET HB3  1 1 
        2  4665 1 1 107 MET HE1  H 27.406  22.022 -19.138 1.00 . A A . 202 MET HE1  1 1 
        2  4666 1 1 107 MET HE2  H 25.994  21.144 -19.772 1.00 . A A . 202 MET HE2  1 1 
        2  4667 1 1 107 MET HE3  H 27.450  21.327 -20.775 1.00 . A A . 202 MET HE3  1 1 
        2  4668 1 1 107 MET HG2  H 28.293  24.179 -20.026 1.00 . A A . 202 MET HG2  1 1 
        2  4669 1 1 107 MET HG3  H 27.524  25.251 -21.203 1.00 . A A . 202 MET HG3  1 1 
        2  4670 1 1 107 MET N    N 30.738  23.998 -20.974 1.00 . A A . 202 MET N    1 1 
        2  4671 1 1 107 MET O    O 30.214  26.601 -21.477 1.00 . A A . 202 MET O    1 1 
        2  4672 1 1 107 MET SD   S 26.162  23.358 -20.696 1.00 . A A . 202 MET SD   1 1 
        2  4673 1 1 108 THR C    C 27.587  27.810 -24.542 1.00 . A A . 203 THR C    1 1 
        2  4674 1 1 108 THR CA   C 28.824  27.639 -23.659 1.00 . A A . 203 THR CA   1 1 
        2  4675 1 1 108 THR CB   C 30.058  28.284 -24.305 1.00 . A A . 203 THR CB   1 1 
        2  4676 1 1 108 THR CG2  C 30.205  27.898 -25.776 1.00 . A A . 203 THR CG2  1 1 
        2  4677 1 1 108 THR H    H 28.721  25.538 -24.024 1.00 . A A . 203 THR H    1 1 
        2  4678 1 1 108 THR HA   H 28.634  28.144 -22.712 1.00 . A A . 203 THR HA   1 1 
        2  4679 1 1 108 THR HB   H 30.948  27.970 -23.760 1.00 . A A . 203 THR HB   1 1 
        2  4680 1 1 108 THR HG1  H 30.768  30.069 -24.558 1.00 . A A . 203 THR HG1  1 1 
        2  4681 1 1 108 THR HG21 H 30.191  26.812 -25.867 1.00 . A A . 203 THR HG21 1 1 
        2  4682 1 1 108 THR HG22 H 29.384  28.325 -26.352 1.00 . A A . 203 THR HG22 1 1 
        2  4683 1 1 108 THR HG23 H 31.153  28.277 -26.157 1.00 . A A . 203 THR HG23 1 1 
        2  4684 1 1 108 THR N    N 29.080  26.232 -23.383 1.00 . A A . 203 THR N    1 1 
        2  4685 1 1 108 THR O    O 26.943  26.833 -24.921 1.00 . A A . 203 THR O    1 1 
        2  4686 1 1 108 THR OG1  O 29.953  29.689 -24.220 1.00 . A A . 203 THR OG1  1 1 
        2  4687 1 1 109 GLU C    C 25.917  28.701 -26.924 1.00 . A A . 204 GLU C    1 1 
        2  4688 1 1 109 GLU CA   C 26.062  29.442 -25.600 1.00 . A A . 204 GLU CA   1 1 
        2  4689 1 1 109 GLU CB   C 26.134  30.941 -25.885 1.00 . A A . 204 GLU CB   1 1 
        2  4690 1 1 109 GLU CD   C 26.322  33.231 -24.808 1.00 . A A . 204 GLU CD   1 1 
        2  4691 1 1 109 GLU CG   C 26.215  31.726 -24.575 1.00 . A A . 204 GLU CG   1 1 
        2  4692 1 1 109 GLU H    H 27.877  29.805 -24.568 1.00 . A A . 204 GLU H    1 1 
        2  4693 1 1 109 GLU HA   H 25.188  29.237 -24.982 1.00 . A A . 204 GLU HA   1 1 
        2  4694 1 1 109 GLU HB2  H 27.022  31.142 -26.483 1.00 . A A . 204 GLU HB2  1 1 
        2  4695 1 1 109 GLU HB3  H 25.243  31.226 -26.444 1.00 . A A . 204 GLU HB3  1 1 
        2  4696 1 1 109 GLU HG2  H 25.319  31.507 -23.994 1.00 . A A . 204 GLU HG2  1 1 
        2  4697 1 1 109 GLU HG3  H 27.089  31.392 -24.016 1.00 . A A . 204 GLU HG3  1 1 
        2  4698 1 1 109 GLU N    N 27.260  29.063 -24.864 1.00 . A A . 204 GLU N    1 1 
        2  4699 1 1 109 GLU O    O 24.888  28.080 -27.193 1.00 . A A . 204 GLU O    1 1 
        2  4700 1 1 109 GLU OE1  O 25.577  33.747 -25.669 1.00 . A A . 204 GLU OE1  1 1 
        2  4701 1 1 109 GLU OE2  O 27.159  33.860 -24.119 1.00 . A A . 204 GLU OE2  1 1 
        2  4702 1 1 110 ASP C    C 26.869  26.603 -28.925 1.00 . A A . 205 ASP C    1 1 
        2  4703 1 1 110 ASP CA   C 26.960  28.119 -29.055 1.00 . A A . 205 ASP CA   1 1 
        2  4704 1 1 110 ASP CB   C 28.239  28.499 -29.801 1.00 . A A . 205 ASP CB   1 1 
        2  4705 1 1 110 ASP CG   C 28.280  29.992 -30.103 1.00 . A A . 205 ASP CG   1 1 
        2  4706 1 1 110 ASP H    H 27.760  29.306 -27.473 1.00 . A A . 205 ASP H    1 1 
        2  4707 1 1 110 ASP HA   H 26.103  28.472 -29.628 1.00 . A A . 205 ASP HA   1 1 
        2  4708 1 1 110 ASP HB2  H 29.105  28.225 -29.199 1.00 . A A . 205 ASP HB2  1 1 
        2  4709 1 1 110 ASP HB3  H 28.276  27.939 -30.736 1.00 . A A . 205 ASP HB3  1 1 
        2  4710 1 1 110 ASP N    N 26.954  28.765 -27.754 1.00 . A A . 205 ASP N    1 1 
        2  4711 1 1 110 ASP O    O 26.148  25.965 -29.686 1.00 . A A . 205 ASP O    1 1 
        2  4712 1 1 110 ASP OD1  O 27.602  30.401 -31.074 1.00 . A A . 205 ASP OD1  1 1 
        2  4713 1 1 110 ASP OD2  O 28.986  30.717 -29.365 1.00 . A A . 205 ASP OD2  1 1 
        2  4714 1 1 111 GLU C    C 26.220  24.072 -27.329 1.00 . A A . 206 GLU C    1 1 
        2  4715 1 1 111 GLU CA   C 27.585  24.571 -27.788 1.00 . A A . 206 GLU CA   1 1 
        2  4716 1 1 111 GLU CB   C 28.639  24.176 -26.761 1.00 . A A . 206 GLU CB   1 1 
        2  4717 1 1 111 GLU CD   C 31.111  23.830 -26.415 1.00 . A A . 206 GLU CD   1 1 
        2  4718 1 1 111 GLU CG   C 30.033  24.312 -27.379 1.00 . A A . 206 GLU CG   1 1 
        2  4719 1 1 111 GLU H    H 28.153  26.584 -27.350 1.00 . A A . 206 GLU H    1 1 
        2  4720 1 1 111 GLU HA   H 27.820  24.093 -28.739 1.00 . A A . 206 GLU HA   1 1 
        2  4721 1 1 111 GLU HB2  H 28.557  24.813 -25.880 1.00 . A A . 206 GLU HB2  1 1 
        2  4722 1 1 111 GLU HB3  H 28.465  23.141 -26.467 1.00 . A A . 206 GLU HB3  1 1 
        2  4723 1 1 111 GLU HG2  H 30.076  23.716 -28.290 1.00 . A A . 206 GLU HG2  1 1 
        2  4724 1 1 111 GLU HG3  H 30.211  25.356 -27.637 1.00 . A A . 206 GLU HG3  1 1 
        2  4725 1 1 111 GLU N    N 27.588  26.017 -27.966 1.00 . A A . 206 GLU N    1 1 
        2  4726 1 1 111 GLU O    O 25.848  22.938 -27.621 1.00 . A A . 206 GLU O    1 1 
        2  4727 1 1 111 GLU OE1  O 31.221  24.421 -25.320 1.00 . A A . 206 GLU OE1  1 1 
        2  4728 1 1 111 GLU OE2  O 31.826  22.870 -26.778 1.00 . A A . 206 GLU OE2  1 1 
        2  4729 1 1 112 LEU C    C 23.211  24.546 -27.403 1.00 . A A . 207 LEU C    1 1 
        2  4730 1 1 112 LEU CA   C 24.128  24.576 -26.187 1.00 . A A . 207 LEU CA   1 1 
        2  4731 1 1 112 LEU CB   C 23.668  25.627 -25.182 1.00 . A A . 207 LEU CB   1 1 
        2  4732 1 1 112 LEU CD1  C 24.221  26.444 -22.874 1.00 . A A . 207 LEU CD1  1 1 
        2  4733 1 1 112 LEU CD2  C 22.998  24.308 -23.112 1.00 . A A . 207 LEU CD2  1 1 
        2  4734 1 1 112 LEU CG   C 24.043  25.211 -23.757 1.00 . A A . 207 LEU CG   1 1 
        2  4735 1 1 112 LEU H    H 25.842  25.816 -26.353 1.00 . A A . 207 LEU H    1 1 
        2  4736 1 1 112 LEU HA   H 24.116  23.592 -25.719 1.00 . A A . 207 LEU HA   1 1 
        2  4737 1 1 112 LEU HB2  H 24.156  26.568 -25.439 1.00 . A A . 207 LEU HB2  1 1 
        2  4738 1 1 112 LEU HB3  H 22.590  25.761 -25.260 1.00 . A A . 207 LEU HB3  1 1 
        2  4739 1 1 112 LEU HD11 H 23.284  26.999 -22.824 1.00 . A A . 207 LEU HD11 1 1 
        2  4740 1 1 112 LEU HD12 H 24.516  26.135 -21.872 1.00 . A A . 207 LEU HD12 1 1 
        2  4741 1 1 112 LEU HD13 H 24.997  27.084 -23.294 1.00 . A A . 207 LEU HD13 1 1 
        2  4742 1 1 112 LEU HD21 H 22.732  23.502 -23.798 1.00 . A A . 207 LEU HD21 1 1 
        2  4743 1 1 112 LEU HD22 H 23.406  23.880 -22.196 1.00 . A A . 207 LEU HD22 1 1 
        2  4744 1 1 112 LEU HD23 H 22.116  24.896 -22.856 1.00 . A A . 207 LEU HD23 1 1 
        2  4745 1 1 112 LEU HG   H 24.972  24.645 -23.807 1.00 . A A . 207 LEU HG   1 1 
        2  4746 1 1 112 LEU N    N 25.473  24.911 -26.611 1.00 . A A . 207 LEU N    1 1 
        2  4747 1 1 112 LEU O    O 22.505  23.563 -27.607 1.00 . A A . 207 LEU O    1 1 
        2  4748 1 1 113 ARG C    C 22.772  24.523 -30.374 1.00 . A A . 208 ARG C    1 1 
        2  4749 1 1 113 ARG CA   C 22.398  25.654 -29.417 1.00 . A A . 208 ARG CA   1 1 
        2  4750 1 1 113 ARG CB   C 22.565  27.039 -30.042 1.00 . A A . 208 ARG CB   1 1 
        2  4751 1 1 113 ARG CD   C 23.071  26.761 -32.465 1.00 . A A . 208 ARG CD   1 1 
        2  4752 1 1 113 ARG CG   C 21.998  27.154 -31.456 1.00 . A A . 208 ARG CG   1 1 
        2  4753 1 1 113 ARG CZ   C 22.963  28.438 -34.292 1.00 . A A . 208 ARG CZ   1 1 
        2  4754 1 1 113 ARG H    H 23.788  26.415 -28.017 1.00 . A A . 208 ARG H    1 1 
        2  4755 1 1 113 ARG HA   H 21.351  25.519 -29.145 1.00 . A A . 208 ARG HA   1 1 
        2  4756 1 1 113 ARG HB2  H 22.060  27.769 -29.408 1.00 . A A . 208 ARG HB2  1 1 
        2  4757 1 1 113 ARG HB3  H 23.625  27.297 -30.063 1.00 . A A . 208 ARG HB3  1 1 
        2  4758 1 1 113 ARG HD2  H 24.008  27.211 -32.135 1.00 . A A . 208 ARG HD2  1 1 
        2  4759 1 1 113 ARG HD3  H 23.191  25.678 -32.475 1.00 . A A . 208 ARG HD3  1 1 
        2  4760 1 1 113 ARG HE   H 22.290  26.535 -34.429 1.00 . A A . 208 ARG HE   1 1 
        2  4761 1 1 113 ARG HG2  H 21.122  26.516 -31.566 1.00 . A A . 208 ARG HG2  1 1 
        2  4762 1 1 113 ARG HG3  H 21.712  28.191 -31.632 1.00 . A A . 208 ARG HG3  1 1 
        2  4763 1 1 113 ARG HH11 H 23.826  29.138 -32.587 1.00 . A A . 208 ARG HH11 1 1 
        2  4764 1 1 113 ARG HH12 H 23.725  30.285 -33.901 1.00 . A A . 208 ARG HH12 1 1 
        2  4765 1 1 113 ARG HH21 H 22.158  28.054 -36.118 1.00 . A A . 208 ARG HH21 1 1 
        2  4766 1 1 113 ARG HH22 H 22.783  29.671 -35.899 1.00 . A A . 208 ARG HH22 1 1 
        2  4767 1 1 113 ARG N    N 23.213  25.608 -28.219 1.00 . A A . 208 ARG N    1 1 
        2  4768 1 1 113 ARG NE   N 22.730  27.208 -33.818 1.00 . A A . 208 ARG NE   1 1 
        2  4769 1 1 113 ARG NH1  N 23.550  29.361 -33.533 1.00 . A A . 208 ARG NH1  1 1 
        2  4770 1 1 113 ARG NH2  N 22.608  28.745 -35.535 1.00 . A A . 208 ARG NH2  1 1 
        2  4771 1 1 113 ARG O    O 21.932  24.074 -31.149 1.00 . A A . 208 ARG O    1 1 
        2  4772 1 1 114 GLU C    C 24.044  21.627 -30.739 1.00 . A A . 209 GLU C    1 1 
        2  4773 1 1 114 GLU CA   C 24.501  23.003 -31.210 1.00 . A A . 209 GLU CA   1 1 
        2  4774 1 1 114 GLU CB   C 26.026  23.049 -31.244 1.00 . A A . 209 GLU CB   1 1 
        2  4775 1 1 114 GLU CD   C 26.352  23.814 -33.626 1.00 . A A . 209 GLU CD   1 1 
        2  4776 1 1 114 GLU CG   C 26.516  24.176 -32.151 1.00 . A A . 209 GLU CG   1 1 
        2  4777 1 1 114 GLU H    H 24.672  24.443 -29.652 1.00 . A A . 209 GLU H    1 1 
        2  4778 1 1 114 GLU HA   H 24.112  23.162 -32.216 1.00 . A A . 209 GLU HA   1 1 
        2  4779 1 1 114 GLU HB2  H 26.401  23.210 -30.233 1.00 . A A . 209 GLU HB2  1 1 
        2  4780 1 1 114 GLU HB3  H 26.410  22.091 -31.597 1.00 . A A . 209 GLU HB3  1 1 
        2  4781 1 1 114 GLU HG2  H 25.951  25.085 -31.944 1.00 . A A . 209 GLU HG2  1 1 
        2  4782 1 1 114 GLU HG3  H 27.565  24.363 -31.929 1.00 . A A . 209 GLU HG3  1 1 
        2  4783 1 1 114 GLU N    N 24.022  24.057 -30.324 1.00 . A A . 209 GLU N    1 1 
        2  4784 1 1 114 GLU O    O 24.044  20.671 -31.516 1.00 . A A . 209 GLU O    1 1 
        2  4785 1 1 114 GLU OE1  O 27.219  23.071 -34.140 1.00 . A A . 209 GLU OE1  1 1 
        2  4786 1 1 114 GLU OE2  O 25.362  24.283 -34.231 1.00 . A A . 209 GLU OE2  1 1 
        2  4787 1 1 115 PHE C    C 21.588  20.348 -28.890 1.00 . A A . 210 PHE C    1 1 
        2  4788 1 1 115 PHE CA   C 23.116  20.304 -28.901 1.00 . A A . 210 PHE CA   1 1 
        2  4789 1 1 115 PHE CB   C 23.655  20.161 -27.475 1.00 . A A . 210 PHE CB   1 1 
        2  4790 1 1 115 PHE CD1  C 22.827  17.978 -26.508 1.00 . A A . 210 PHE CD1  1 1 
        2  4791 1 1 115 PHE CD2  C 21.804  20.058 -25.785 1.00 . A A . 210 PHE CD2  1 1 
        2  4792 1 1 115 PHE CE1  C 21.958  17.261 -25.675 1.00 . A A . 210 PHE CE1  1 1 
        2  4793 1 1 115 PHE CE2  C 20.943  19.344 -24.942 1.00 . A A . 210 PHE CE2  1 1 
        2  4794 1 1 115 PHE CG   C 22.744  19.374 -26.566 1.00 . A A . 210 PHE CG   1 1 
        2  4795 1 1 115 PHE CZ   C 21.015  17.944 -24.891 1.00 . A A . 210 PHE CZ   1 1 
        2  4796 1 1 115 PHE H    H 23.730  22.333 -28.869 1.00 . A A . 210 PHE H    1 1 
        2  4797 1 1 115 PHE HA   H 23.432  19.444 -29.491 1.00 . A A . 210 PHE HA   1 1 
        2  4798 1 1 115 PHE HB2  H 24.636  19.688 -27.506 1.00 . A A . 210 PHE HB2  1 1 
        2  4799 1 1 115 PHE HB3  H 23.773  21.154 -27.041 1.00 . A A . 210 PHE HB3  1 1 
        2  4800 1 1 115 PHE HD1  H 23.558  17.458 -27.109 1.00 . A A . 210 PHE HD1  1 1 
        2  4801 1 1 115 PHE HD2  H 21.751  21.135 -25.843 1.00 . A A . 210 PHE HD2  1 1 
        2  4802 1 1 115 PHE HE1  H 22.014  16.183 -25.634 1.00 . A A . 210 PHE HE1  1 1 
        2  4803 1 1 115 PHE HE2  H 20.221  19.864 -24.329 1.00 . A A . 210 PHE HE2  1 1 
        2  4804 1 1 115 PHE HZ   H 20.343  17.389 -24.252 1.00 . A A . 210 PHE HZ   1 1 
        2  4805 1 1 115 PHE N    N 23.651  21.525 -29.470 1.00 . A A . 210 PHE N    1 1 
        2  4806 1 1 115 PHE O    O 20.941  19.310 -29.013 1.00 . A A . 210 PHE O    1 1 
        2  4807 1 1 116 PHE C    C 18.950  21.572 -30.121 1.00 . A A . 211 PHE C    1 1 
        2  4808 1 1 116 PHE CA   C 19.555  21.694 -28.722 1.00 . A A . 211 PHE CA   1 1 
        2  4809 1 1 116 PHE CB   C 19.218  23.069 -28.133 1.00 . A A . 211 PHE CB   1 1 
        2  4810 1 1 116 PHE CD1  C 18.966  22.246 -25.749 1.00 . A A . 211 PHE CD1  1 1 
        2  4811 1 1 116 PHE CD2  C 20.146  24.325 -26.145 1.00 . A A . 211 PHE CD2  1 1 
        2  4812 1 1 116 PHE CE1  C 19.206  22.371 -24.372 1.00 . A A . 211 PHE CE1  1 1 
        2  4813 1 1 116 PHE CE2  C 20.343  24.472 -24.770 1.00 . A A . 211 PHE CE2  1 1 
        2  4814 1 1 116 PHE CG   C 19.451  23.212 -26.644 1.00 . A A . 211 PHE CG   1 1 
        2  4815 1 1 116 PHE CZ   C 19.912  23.479 -23.886 1.00 . A A . 211 PHE CZ   1 1 
        2  4816 1 1 116 PHE H    H 21.571  22.364 -28.647 1.00 . A A . 211 PHE H    1 1 
        2  4817 1 1 116 PHE HA   H 19.115  20.919 -28.095 1.00 . A A . 211 PHE HA   1 1 
        2  4818 1 1 116 PHE HB2  H 19.814  23.822 -28.648 1.00 . A A . 211 PHE HB2  1 1 
        2  4819 1 1 116 PHE HB3  H 18.168  23.281 -28.338 1.00 . A A . 211 PHE HB3  1 1 
        2  4820 1 1 116 PHE HD1  H 18.404  21.400 -26.118 1.00 . A A . 211 PHE HD1  1 1 
        2  4821 1 1 116 PHE HD2  H 20.540  25.080 -26.809 1.00 . A A . 211 PHE HD2  1 1 
        2  4822 1 1 116 PHE HE1  H 18.845  21.613 -23.691 1.00 . A A . 211 PHE HE1  1 1 
        2  4823 1 1 116 PHE HE2  H 20.835  25.355 -24.392 1.00 . A A . 211 PHE HE2  1 1 
        2  4824 1 1 116 PHE HZ   H 20.135  23.581 -22.834 1.00 . A A . 211 PHE HZ   1 1 
        2  4825 1 1 116 PHE N    N 20.999  21.537 -28.747 1.00 . A A . 211 PHE N    1 1 
        2  4826 1 1 116 PHE O    O 17.768  21.260 -30.255 1.00 . A A . 211 PHE O    1 1 
        2  4827 1 1 117 SER C    C 18.914  20.366 -33.024 1.00 . A A . 212 SER C    1 1 
        2  4828 1 1 117 SER CA   C 19.253  21.774 -32.543 1.00 . A A . 212 SER CA   1 1 
        2  4829 1 1 117 SER CB   C 20.293  22.402 -33.469 1.00 . A A . 212 SER CB   1 1 
        2  4830 1 1 117 SER H    H 20.714  22.041 -31.024 1.00 . A A . 212 SER H    1 1 
        2  4831 1 1 117 SER HA   H 18.340  22.364 -32.598 1.00 . A A . 212 SER HA   1 1 
        2  4832 1 1 117 SER HB2  H 19.915  22.405 -34.491 1.00 . A A . 212 SER HB2  1 1 
        2  4833 1 1 117 SER HB3  H 20.481  23.428 -33.154 1.00 . A A . 212 SER HB3  1 1 
        2  4834 1 1 117 SER HG   H 22.134  22.077 -33.998 1.00 . A A . 212 SER HG   1 1 
        2  4835 1 1 117 SER N    N 19.742  21.811 -31.168 1.00 . A A . 212 SER N    1 1 
        2  4836 1 1 117 SER O    O 18.305  20.211 -34.082 1.00 . A A . 212 SER O    1 1 
        2  4837 1 1 117 SER OG   O 21.492  21.661 -33.418 1.00 . A A . 212 SER OG   1 1 
        2  4838 1 1 118 GLN C    C 17.512  17.643 -32.502 1.00 . A A . 213 GLN C    1 1 
        2  4839 1 1 118 GLN CA   C 18.996  17.956 -32.676 1.00 . A A . 213 GLN CA   1 1 
        2  4840 1 1 118 GLN CB   C 19.849  16.992 -31.851 1.00 . A A . 213 GLN CB   1 1 
        2  4841 1 1 118 GLN CD   C 20.201  15.947 -29.593 1.00 . A A . 213 GLN CD   1 1 
        2  4842 1 1 118 GLN CG   C 19.305  16.845 -30.431 1.00 . A A . 213 GLN CG   1 1 
        2  4843 1 1 118 GLN H    H 19.797  19.480 -31.413 1.00 . A A . 213 GLN H    1 1 
        2  4844 1 1 118 GLN HA   H 19.254  17.840 -33.728 1.00 . A A . 213 GLN HA   1 1 
        2  4845 1 1 118 GLN HB2  H 19.837  16.014 -32.332 1.00 . A A . 213 GLN HB2  1 1 
        2  4846 1 1 118 GLN HB3  H 20.869  17.373 -31.805 1.00 . A A . 213 GLN HB3  1 1 
        2  4847 1 1 118 GLN HE21 H 20.816  17.532 -28.490 1.00 . A A . 213 GLN HE21 1 1 
        2  4848 1 1 118 GLN HE22 H 21.467  15.979 -28.008 1.00 . A A . 213 GLN HE22 1 1 
        2  4849 1 1 118 GLN HG2  H 19.239  17.831 -29.970 1.00 . A A . 213 GLN HG2  1 1 
        2  4850 1 1 118 GLN HG3  H 18.308  16.405 -30.458 1.00 . A A . 213 GLN HG3  1 1 
        2  4851 1 1 118 GLN N    N 19.290  19.325 -32.272 1.00 . A A . 213 GLN N    1 1 
        2  4852 1 1 118 GLN NE2  N 20.884  16.533 -28.620 1.00 . A A . 213 GLN NE2  1 1 
        2  4853 1 1 118 GLN O    O 16.979  16.767 -33.182 1.00 . A A . 213 GLN O    1 1 
        2  4854 1 1 118 GLN OE1  O 20.277  14.743 -29.818 1.00 . A A . 213 GLN OE1  1 1 
        2  4855 1 1 119 TYR C    C 14.504  18.922 -32.183 1.00 . A A . 214 TYR C    1 1 
        2  4856 1 1 119 TYR CA   C 15.444  18.128 -31.275 1.00 . A A . 214 TYR CA   1 1 
        2  4857 1 1 119 TYR CB   C 15.212  18.495 -29.810 1.00 . A A . 214 TYR CB   1 1 
        2  4858 1 1 119 TYR CD1  C 15.818  16.408 -28.521 1.00 . A A . 214 TYR CD1  1 1 
        2  4859 1 1 119 TYR CD2  C 17.255  18.359 -28.321 1.00 . A A . 214 TYR CD2  1 1 
        2  4860 1 1 119 TYR CE1  C 16.653  15.697 -27.645 1.00 . A A . 214 TYR CE1  1 1 
        2  4861 1 1 119 TYR CE2  C 18.087  17.660 -27.437 1.00 . A A . 214 TYR CE2  1 1 
        2  4862 1 1 119 TYR CG   C 16.119  17.735 -28.860 1.00 . A A . 214 TYR CG   1 1 
        2  4863 1 1 119 TYR CZ   C 17.792  16.321 -27.099 1.00 . A A . 214 TYR CZ   1 1 
        2  4864 1 1 119 TYR H    H 17.335  19.069 -31.068 1.00 . A A . 214 TYR H    1 1 
        2  4865 1 1 119 TYR HA   H 15.224  17.069 -31.410 1.00 . A A . 214 TYR HA   1 1 
        2  4866 1 1 119 TYR HB2  H 15.375  19.564 -29.681 1.00 . A A . 214 TYR HB2  1 1 
        2  4867 1 1 119 TYR HB3  H 14.176  18.273 -29.553 1.00 . A A . 214 TYR HB3  1 1 
        2  4868 1 1 119 TYR HD1  H 14.946  15.931 -28.942 1.00 . A A . 214 TYR HD1  1 1 
        2  4869 1 1 119 TYR HD2  H 17.488  19.377 -28.595 1.00 . A A . 214 TYR HD2  1 1 
        2  4870 1 1 119 TYR HE1  H 16.421  14.674 -27.388 1.00 . A A . 214 TYR HE1  1 1 
        2  4871 1 1 119 TYR HE2  H 18.955  18.141 -27.010 1.00 . A A . 214 TYR HE2  1 1 
        2  4872 1 1 119 TYR HH   H 18.311  14.737 -26.093 1.00 . A A . 214 TYR HH   1 1 
        2  4873 1 1 119 TYR N    N 16.845  18.355 -31.588 1.00 . A A . 214 TYR N    1 1 
        2  4874 1 1 119 TYR O    O 13.302  18.660 -32.201 1.00 . A A . 214 TYR O    1 1 
        2  4875 1 1 119 TYR OH   O 18.606  15.637 -26.247 1.00 . A A . 214 TYR OH   1 1 
        2  4876 1 1 120 GLY C    C 15.056  21.792 -34.475 1.00 . A A . 215 GLY C    1 1 
        2  4877 1 1 120 GLY CA   C 14.244  20.642 -33.898 1.00 . A A . 215 GLY CA   1 1 
        2  4878 1 1 120 GLY H    H 16.014  20.116 -32.847 1.00 . A A . 215 GLY H    1 1 
        2  4879 1 1 120 GLY HA2  H 13.936  19.982 -34.709 1.00 . A A . 215 GLY HA2  1 1 
        2  4880 1 1 120 GLY HA3  H 13.353  21.037 -33.411 1.00 . A A . 215 GLY HA3  1 1 
        2  4881 1 1 120 GLY N    N 15.035  19.890 -32.936 1.00 . A A . 215 GLY N    1 1 
        2  4882 1 1 120 GLY O    O 15.926  21.576 -35.318 1.00 . A A . 215 GLY O    1 1 
        2  4883 1 1 121 ASP C    C 15.608  25.171 -33.270 1.00 . A A . 216 ASP C    1 1 
        2  4884 1 1 121 ASP CA   C 15.502  24.199 -34.442 1.00 . A A . 216 ASP CA   1 1 
        2  4885 1 1 121 ASP CB   C 14.781  24.867 -35.612 1.00 . A A . 216 ASP CB   1 1 
        2  4886 1 1 121 ASP CG   C 14.836  24.025 -36.885 1.00 . A A . 216 ASP CG   1 1 
        2  4887 1 1 121 ASP H    H 14.033  23.135 -33.342 1.00 . A A . 216 ASP H    1 1 
        2  4888 1 1 121 ASP HA   H 16.507  23.918 -34.754 1.00 . A A . 216 ASP HA   1 1 
        2  4889 1 1 121 ASP HB2  H 13.741  25.050 -35.340 1.00 . A A . 216 ASP HB2  1 1 
        2  4890 1 1 121 ASP HB3  H 15.250  25.831 -35.814 1.00 . A A . 216 ASP HB3  1 1 
        2  4891 1 1 121 ASP N    N 14.773  23.014 -34.018 1.00 . A A . 216 ASP N    1 1 
        2  4892 1 1 121 ASP O    O 14.664  25.328 -32.497 1.00 . A A . 216 ASP O    1 1 
        2  4893 1 1 121 ASP OD1  O 15.895  24.059 -37.550 1.00 . A A . 216 ASP OD1  1 1 
        2  4894 1 1 121 ASP OD2  O 13.823  23.355 -37.184 1.00 . A A . 216 ASP OD2  1 1 
        2  4895 1 1 122 VAL C    C 17.155  28.157 -32.577 1.00 . A A . 217 VAL C    1 1 
        2  4896 1 1 122 VAL CA   C 17.055  26.733 -32.047 1.00 . A A . 217 VAL CA   1 1 
        2  4897 1 1 122 VAL CB   C 18.375  26.330 -31.383 1.00 . A A . 217 VAL CB   1 1 
        2  4898 1 1 122 VAL CG1  C 18.669  27.206 -30.165 1.00 . A A . 217 VAL CG1  1 1 
        2  4899 1 1 122 VAL CG2  C 18.303  24.880 -30.911 1.00 . A A . 217 VAL CG2  1 1 
        2  4900 1 1 122 VAL H    H 17.489  25.667 -33.833 1.00 . A A . 217 VAL H    1 1 
        2  4901 1 1 122 VAL HA   H 16.256  26.686 -31.308 1.00 . A A . 217 VAL HA   1 1 
        2  4902 1 1 122 VAL HB   H 19.189  26.432 -32.099 1.00 . A A . 217 VAL HB   1 1 
        2  4903 1 1 122 VAL N    N 16.766  25.824 -33.147 1.00 . A A . 217 VAL N    1 1 
        2  4904 1 1 122 VAL O    O 17.749  28.387 -33.628 1.00 . A A . 217 VAL O    1 1 
        2  4905 1 1 123 MET C    C 17.821  31.192 -31.612 1.00 . A A . 218 MET C    1 1 
        2  4906 1 1 123 MET CA   C 16.613  30.511 -32.240 1.00 . A A . 218 MET CA   1 1 
        2  4907 1 1 123 MET CB   C 15.339  31.207 -31.765 1.00 . A A . 218 MET CB   1 1 
        2  4908 1 1 123 MET CE   C 14.738  29.266 -34.660 1.00 . A A . 218 MET CE   1 1 
        2  4909 1 1 123 MET CG   C 14.058  30.558 -32.294 1.00 . A A . 218 MET CG   1 1 
        2  4910 1 1 123 MET H    H 16.099  28.864 -30.991 1.00 . A A . 218 MET H    1 1 
        2  4911 1 1 123 MET HA   H 16.684  30.600 -33.324 1.00 . A A . 218 MET HA   1 1 
        2  4912 1 1 123 MET HB2  H 15.318  31.172 -30.675 1.00 . A A . 218 MET HB2  1 1 
        2  4913 1 1 123 MET HB3  H 15.361  32.252 -32.073 1.00 . A A . 218 MET HB3  1 1 
        2  4914 1 1 123 MET HE1  H 14.611  28.430 -33.972 1.00 . A A . 218 MET HE1  1 1 
        2  4915 1 1 123 MET HE2  H 14.405  28.980 -35.657 1.00 . A A . 218 MET HE2  1 1 
        2  4916 1 1 123 MET HE3  H 15.791  29.544 -34.712 1.00 . A A . 218 MET HE3  1 1 
        2  4917 1 1 123 MET HG2  H 14.055  29.506 -32.010 1.00 . A A . 218 MET HG2  1 1 
        2  4918 1 1 123 MET HG3  H 13.218  31.042 -31.796 1.00 . A A . 218 MET HG3  1 1 
        2  4919 1 1 123 MET N    N 16.575  29.112 -31.847 1.00 . A A . 218 MET N    1 1 
        2  4920 1 1 123 MET O    O 18.485  31.993 -32.267 1.00 . A A . 218 MET O    1 1 
        2  4921 1 1 123 MET SD   S 13.762  30.673 -34.079 1.00 . A A . 218 MET SD   1 1 
        2  4922 1 1 124 ASP C    C 19.414  30.787 -28.267 1.00 . A A . 219 ASP C    1 1 
        2  4923 1 1 124 ASP CA   C 19.212  31.474 -29.614 1.00 . A A . 219 ASP CA   1 1 
        2  4924 1 1 124 ASP CB   C 18.888  32.955 -29.373 1.00 . A A . 219 ASP CB   1 1 
        2  4925 1 1 124 ASP CG   C 20.104  33.757 -28.916 1.00 . A A . 219 ASP CG   1 1 
        2  4926 1 1 124 ASP H    H 17.543  30.189 -29.861 1.00 . A A . 219 ASP H    1 1 
        2  4927 1 1 124 ASP HA   H 20.128  31.368 -30.195 1.00 . A A . 219 ASP HA   1 1 
        2  4928 1 1 124 ASP HB2  H 18.510  33.394 -30.296 1.00 . A A . 219 ASP HB2  1 1 
        2  4929 1 1 124 ASP HB3  H 18.104  33.029 -28.619 1.00 . A A . 219 ASP HB3  1 1 
        2  4930 1 1 124 ASP N    N 18.110  30.871 -30.345 1.00 . A A . 219 ASP N    1 1 
        2  4931 1 1 124 ASP O    O 18.624  29.940 -27.861 1.00 . A A . 219 ASP O    1 1 
        2  4932 1 1 124 ASP OD1  O 21.231  33.388 -29.308 1.00 . A A . 219 ASP OD1  1 1 
        2  4933 1 1 124 ASP OD2  O 19.889  34.742 -28.172 1.00 . A A . 219 ASP OD2  1 1 
        2  4934 1 1 125 VAL C    C 21.335  31.946 -25.473 1.00 . A A . 220 VAL C    1 1 
        2  4935 1 1 125 VAL CA   C 20.827  30.729 -26.234 1.00 . A A . 220 VAL CA   1 1 
        2  4936 1 1 125 VAL CB   C 21.904  29.639 -26.300 1.00 . A A . 220 VAL CB   1 1 
        2  4937 1 1 125 VAL CG1  C 22.492  29.338 -24.922 1.00 . A A . 220 VAL CG1  1 1 
        2  4938 1 1 125 VAL CG2  C 21.303  28.345 -26.837 1.00 . A A . 220 VAL CG2  1 1 
        2  4939 1 1 125 VAL H    H 21.117  31.843 -28.002 1.00 . A A . 220 VAL H    1 1 
        2  4940 1 1 125 VAL HA   H 19.944  30.335 -25.733 1.00 . A A . 220 VAL HA   1 1 
        2  4941 1 1 125 VAL HB   H 22.707  29.963 -26.962 1.00 . A A . 220 VAL HB   1 1 
        2  4942 1 1 125 VAL N    N 20.489  31.174 -27.579 1.00 . A A . 220 VAL N    1 1 
        2  4943 1 1 125 VAL O    O 21.967  32.825 -26.057 1.00 . A A . 220 VAL O    1 1 
        2  4944 1 1 126 PHE C    C 22.065  32.711 -22.036 1.00 . A A . 221 PHE C    1 1 
        2  4945 1 1 126 PHE CA   C 21.466  33.145 -23.368 1.00 . A A . 221 PHE CA   1 1 
        2  4946 1 1 126 PHE CB   C 20.254  34.052 -23.156 1.00 . A A . 221 PHE CB   1 1 
        2  4947 1 1 126 PHE CD1  C 20.740  35.386 -21.064 1.00 . A A . 221 PHE CD1  1 1 
        2  4948 1 1 126 PHE CD2  C 20.760  36.524 -23.211 1.00 . A A . 221 PHE CD2  1 1 
        2  4949 1 1 126 PHE CE1  C 21.070  36.589 -20.424 1.00 . A A . 221 PHE CE1  1 1 
        2  4950 1 1 126 PHE CE2  C 21.083  37.726 -22.569 1.00 . A A . 221 PHE CE2  1 1 
        2  4951 1 1 126 PHE CG   C 20.592  35.352 -22.460 1.00 . A A . 221 PHE CG   1 1 
        2  4952 1 1 126 PHE CZ   C 21.241  37.757 -21.177 1.00 . A A . 221 PHE CZ   1 1 
        2  4953 1 1 126 PHE H    H 20.553  31.242 -23.737 1.00 . A A . 221 PHE H    1 1 
        2  4954 1 1 126 PHE HA   H 22.223  33.710 -23.912 1.00 . A A . 221 PHE HA   1 1 
        2  4955 1 1 126 PHE HB2  H 19.809  34.282 -24.124 1.00 . A A . 221 PHE HB2  1 1 
        2  4956 1 1 126 PHE HB3  H 19.514  33.520 -22.558 1.00 . A A . 221 PHE HB3  1 1 
        2  4957 1 1 126 PHE HD1  H 20.640  36.503 -24.284 1.00 . A A . 221 PHE HD1  1 1 
        2  4958 1 1 126 PHE HD2  H 20.601  34.485 -20.484 1.00 . A A . 221 PHE HD2  1 1 
        2  4959 1 1 126 PHE HE1  H 21.216  38.630 -23.146 1.00 . A A . 221 PHE HE1  1 1 
        2  4960 1 1 126 PHE HE2  H 21.186  36.614 -19.350 1.00 . A A . 221 PHE HE2  1 1 
        2  4961 1 1 126 PHE HZ   H 21.492  38.685 -20.684 1.00 . A A . 221 PHE HZ   1 1 
        2  4962 1 1 126 PHE N    N 21.062  32.001 -24.169 1.00 . A A . 221 PHE N    1 1 
        2  4963 1 1 126 PHE O    O 21.569  31.790 -21.387 1.00 . A A . 221 PHE O    1 1 
        2  4964 1 1 127 ILE C    C 24.416  34.500 -19.919 1.00 . A A . 222 ILE C    1 1 
        2  4965 1 1 127 ILE CA   C 23.855  33.158 -20.398 1.00 . A A . 222 ILE CA   1 1 
        2  4966 1 1 127 ILE CB   C 25.004  32.162 -20.630 1.00 . A A . 222 ILE CB   1 1 
        2  4967 1 1 127 ILE CD1  C 25.572  29.794 -21.370 1.00 . A A . 222 ILE CD1  1 1 
        2  4968 1 1 127 ILE CG1  C 24.463  30.821 -21.138 1.00 . A A . 222 ILE CG1  1 1 
        2  4969 1 1 127 ILE CG2  C 25.777  31.955 -19.322 1.00 . A A . 222 ILE CG2  1 1 
        2  4970 1 1 127 ILE H    H 23.494  34.131 -22.236 1.00 . A A . 222 ILE H    1 1 
        2  4971 1 1 127 ILE HA   H 23.170  32.744 -19.659 1.00 . A A . 222 ILE HA   1 1 
        2  4972 1 1 127 ILE HB   H 25.683  32.574 -21.376 1.00 . A A . 222 ILE HB   1 1 
        2  4973 1 1 127 ILE HD11 H 26.320  30.206 -22.047 1.00 . A A . 222 ILE HD11 1 1 
        2  4974 1 1 127 ILE HD12 H 26.043  29.515 -20.427 1.00 . A A . 222 ILE HD12 1 1 
        2  4975 1 1 127 ILE HD13 H 25.144  28.900 -21.824 1.00 . A A . 222 ILE HD13 1 1 
        2  4976 1 1 127 ILE N    N 23.142  33.395 -21.640 1.00 . A A . 222 ILE N    1 1 
        2  4977 1 1 127 ILE O    O 25.260  35.078 -20.605 1.00 . A A . 222 ILE O    1 1 
        2  4978 1 1 128 PRO C    C 25.860  36.021 -17.597 1.00 . A A . 223 PRO C    1 1 
        2  4979 1 1 128 PRO CA   C 24.471  36.241 -18.191 1.00 . A A . 223 PRO CA   1 1 
        2  4980 1 1 128 PRO CB   C 23.455  36.612 -17.111 1.00 . A A . 223 PRO CB   1 1 
        2  4981 1 1 128 PRO CD   C 22.947  34.416 -17.921 1.00 . A A . 223 PRO CD   1 1 
        2  4982 1 1 128 PRO CG   C 22.930  35.255 -16.647 1.00 . A A . 223 PRO CG   1 1 
        2  4983 1 1 128 PRO HA   H 24.512  37.026 -18.946 1.00 . A A . 223 PRO HA   1 1 
        2  4984 1 1 128 PRO HB2  H 23.910  37.171 -16.293 1.00 . A A . 223 PRO HB2  1 1 
        2  4985 1 1 128 PRO HB3  H 22.638  37.176 -17.562 1.00 . A A . 223 PRO HB3  1 1 
        2  4986 1 1 128 PRO HD2  H 23.185  33.380 -17.682 1.00 . A A . 223 PRO HD2  1 1 
        2  4987 1 1 128 PRO HD3  H 21.980  34.478 -18.419 1.00 . A A . 223 PRO HD3  1 1 
        2  4988 1 1 128 PRO HG2  H 23.621  34.829 -15.920 1.00 . A A . 223 PRO HG2  1 1 
        2  4989 1 1 128 PRO HG3  H 21.922  35.339 -16.240 1.00 . A A . 223 PRO HG3  1 1 
        2  4990 1 1 128 PRO N    N 23.969  35.003 -18.763 1.00 . A A . 223 PRO N    1 1 
        2  4991 1 1 128 PRO O    O 26.333  34.885 -17.521 1.00 . A A . 223 PRO O    1 1 
        2  4992 1 1 129 LYS C    C 27.960  37.693 -15.266 1.00 . A A . 224 LYS C    1 1 
        2  4993 1 1 129 LYS CA   C 27.874  37.005 -16.629 1.00 . A A . 224 LYS CA   1 1 
        2  4994 1 1 129 LYS CB   C 28.893  37.624 -17.594 1.00 . A A . 224 LYS CB   1 1 
        2  4995 1 1 129 LYS CD   C 28.243  36.750 -19.903 1.00 . A A . 224 LYS CD   1 1 
        2  4996 1 1 129 LYS CE   C 28.621  35.753 -20.995 1.00 . A A . 224 LYS CE   1 1 
        2  4997 1 1 129 LYS CG   C 29.259  36.693 -18.755 1.00 . A A . 224 LYS CG   1 1 
        2  4998 1 1 129 LYS H    H 26.095  38.011 -17.230 1.00 . A A . 224 LYS H    1 1 
        2  4999 1 1 129 LYS HA   H 28.124  35.952 -16.496 1.00 . A A . 224 LYS HA   1 1 
        2  5000 1 1 129 LYS HB2  H 28.517  38.572 -17.974 1.00 . A A . 224 LYS HB2  1 1 
        2  5001 1 1 129 LYS HB3  H 29.808  37.828 -17.039 1.00 . A A . 224 LYS HB3  1 1 
        2  5002 1 1 129 LYS HD2  H 27.248  36.500 -19.535 1.00 . A A . 224 LYS HD2  1 1 
        2  5003 1 1 129 LYS HD3  H 28.220  37.756 -20.323 1.00 . A A . 224 LYS HD3  1 1 
        2  5004 1 1 129 LYS HE2  H 29.590  36.029 -21.411 1.00 . A A . 224 LYS HE2  1 1 
        2  5005 1 1 129 LYS HE3  H 28.696  34.756 -20.559 1.00 . A A . 224 LYS HE3  1 1 
        2  5006 1 1 129 LYS HG2  H 30.234  36.999 -19.133 1.00 . A A . 224 LYS HG2  1 1 
        2  5007 1 1 129 LYS HG3  H 29.337  35.673 -18.380 1.00 . A A . 224 LYS HG3  1 1 
        2  5008 1 1 129 LYS HZ1  H 27.563  36.641 -22.517 1.00 . A A . 224 LYS HZ1  1 1 
        2  5009 1 1 129 LYS HZ2  H 27.827  35.034 -22.752 1.00 . A A . 224 LYS HZ2  1 1 
        2  5010 1 1 129 LYS HZ3  H 26.701  35.531 -21.667 1.00 . A A . 224 LYS HZ3  1 1 
        2  5011 1 1 129 LYS N    N 26.525  37.099 -17.172 1.00 . A A . 224 LYS N    1 1 
        2  5012 1 1 129 LYS NZ   N 27.606  35.739 -22.063 1.00 . A A . 224 LYS NZ   1 1 
        2  5013 1 1 129 LYS O    O 27.190  38.611 -14.988 1.00 . A A . 224 LYS O    1 1 
        2  5014 1 1 130 PRO C    C 29.023  34.800 -14.608 1.00 . A A . 225 PRO C    1 1 
        2  5015 1 1 130 PRO CA   C 29.784  36.124 -14.663 1.00 . A A . 225 PRO CA   1 1 
        2  5016 1 1 130 PRO CB   C 30.845  36.202 -13.570 1.00 . A A . 225 PRO CB   1 1 
        2  5017 1 1 130 PRO CD   C 29.154  37.839 -13.115 1.00 . A A . 225 PRO CD   1 1 
        2  5018 1 1 130 PRO CG   C 30.109  36.876 -12.416 1.00 . A A . 225 PRO CG   1 1 
        2  5019 1 1 130 PRO HA   H 30.266  36.223 -15.635 1.00 . A A . 225 PRO HA   1 1 
        2  5020 1 1 130 PRO HB2  H 31.225  35.220 -13.289 1.00 . A A . 225 PRO HB2  1 1 
        2  5021 1 1 130 PRO HB3  H 31.656  36.839 -13.924 1.00 . A A . 225 PRO HB3  1 1 
        2  5022 1 1 130 PRO HD2  H 28.235  37.945 -12.540 1.00 . A A . 225 PRO HD2  1 1 
        2  5023 1 1 130 PRO HD3  H 29.638  38.807 -13.243 1.00 . A A . 225 PRO HD3  1 1 
        2  5024 1 1 130 PRO HG2  H 29.528  36.130 -11.874 1.00 . A A . 225 PRO HG2  1 1 
        2  5025 1 1 130 PRO HG3  H 30.793  37.397 -11.747 1.00 . A A . 225 PRO HG3  1 1 
        2  5026 1 1 130 PRO N    N 28.899  37.252 -14.416 1.00 . A A . 225 PRO N    1 1 
        2  5027 1 1 130 PRO O    O 27.853  34.757 -14.228 1.00 . A A . 225 PRO O    1 1 
        2  5028 1 1 131 PHE C    C 28.392  31.957 -13.847 1.00 . A A . 226 PHE C    1 1 
        2  5029 1 1 131 PHE CA   C 29.105  32.398 -15.125 1.00 . A A . 226 PHE CA   1 1 
        2  5030 1 1 131 PHE CB   C 30.213  31.409 -15.509 1.00 . A A . 226 PHE CB   1 1 
        2  5031 1 1 131 PHE CD1  C 28.897  29.325 -16.084 1.00 . A A . 226 PHE CD1  1 1 
        2  5032 1 1 131 PHE CD2  C 30.214  30.398 -17.816 1.00 . A A . 226 PHE CD2  1 1 
        2  5033 1 1 131 PHE CE1  C 28.453  28.373 -17.013 1.00 . A A . 226 PHE CE1  1 1 
        2  5034 1 1 131 PHE CE2  C 29.768  29.447 -18.744 1.00 . A A . 226 PHE CE2  1 1 
        2  5035 1 1 131 PHE CG   C 29.764  30.351 -16.489 1.00 . A A . 226 PHE CG   1 1 
        2  5036 1 1 131 PHE CZ   C 28.884  28.437 -18.344 1.00 . A A . 226 PHE CZ   1 1 
        2  5037 1 1 131 PHE H    H 30.682  33.799 -15.234 1.00 . A A . 226 PHE H    1 1 
        2  5038 1 1 131 PHE HA   H 28.381  32.438 -15.938 1.00 . A A . 226 PHE HA   1 1 
        2  5039 1 1 131 PHE HB2  H 31.033  31.968 -15.960 1.00 . A A . 226 PHE HB2  1 1 
        2  5040 1 1 131 PHE HB3  H 30.596  30.929 -14.607 1.00 . A A . 226 PHE HB3  1 1 
        2  5041 1 1 131 PHE HD1  H 30.906  31.167 -18.126 1.00 . A A . 226 PHE HD1  1 1 
        2  5042 1 1 131 PHE HD2  H 28.569  29.265 -15.058 1.00 . A A . 226 PHE HD2  1 1 
        2  5043 1 1 131 PHE HE1  H 30.110  29.500 -19.768 1.00 . A A . 226 PHE HE1  1 1 
        2  5044 1 1 131 PHE HE2  H 27.778  27.591 -16.697 1.00 . A A . 226 PHE HE2  1 1 
        2  5045 1 1 131 PHE HZ   H 28.533  27.710 -19.061 1.00 . A A . 226 PHE HZ   1 1 
        2  5046 1 1 131 PHE N    N 29.704  33.715 -14.996 1.00 . A A . 226 PHE N    1 1 
        2  5047 1 1 131 PHE O    O 28.849  32.238 -12.741 1.00 . A A . 226 PHE O    1 1 
        2  5048 1 1 132 ARG C    C 25.900  29.359 -13.330 1.00 . A A . 227 ARG C    1 1 
        2  5049 1 1 132 ARG CA   C 26.447  30.726 -12.928 1.00 . A A . 227 ARG CA   1 1 
        2  5050 1 1 132 ARG CB   C 25.315  31.704 -12.586 1.00 . A A . 227 ARG CB   1 1 
        2  5051 1 1 132 ARG CD   C 24.789  33.918 -11.432 1.00 . A A . 227 ARG CD   1 1 
        2  5052 1 1 132 ARG CG   C 25.832  32.827 -11.685 1.00 . A A . 227 ARG CG   1 1 
        2  5053 1 1 132 ARG CZ   C 22.451  34.147 -10.659 1.00 . A A . 227 ARG CZ   1 1 
        2  5054 1 1 132 ARG H    H 26.939  31.085 -14.958 1.00 . A A . 227 ARG H    1 1 
        2  5055 1 1 132 ARG HA   H 27.069  30.591 -12.043 1.00 . A A . 227 ARG HA   1 1 
        2  5056 1 1 132 ARG HB2  H 24.903  32.123 -13.504 1.00 . A A . 227 ARG HB2  1 1 
        2  5057 1 1 132 ARG HB3  H 24.528  31.173 -12.050 1.00 . A A . 227 ARG HB3  1 1 
        2  5058 1 1 132 ARG HD2  H 25.194  34.635 -10.718 1.00 . A A . 227 ARG HD2  1 1 
        2  5059 1 1 132 ARG HD3  H 24.597  34.439 -12.371 1.00 . A A . 227 ARG HD3  1 1 
        2  5060 1 1 132 ARG HE   H 23.447  32.392 -10.765 1.00 . A A . 227 ARG HE   1 1 
        2  5061 1 1 132 ARG HG2  H 26.140  32.395 -10.734 1.00 . A A . 227 ARG HG2  1 1 
        2  5062 1 1 132 ARG HG3  H 26.700  33.294 -12.151 1.00 . A A . 227 ARG HG3  1 1 
        2  5063 1 1 132 ARG HH11 H 23.350  35.915 -11.113 1.00 . A A . 227 ARG HH11 1 1 
        2  5064 1 1 132 ARG HH12 H 21.679  36.025 -10.600 1.00 . A A . 227 ARG HH12 1 1 
        2  5065 1 1 132 ARG HH21 H 21.270  32.576 -10.156 1.00 . A A . 227 ARG HH21 1 1 
        2  5066 1 1 132 ARG HH22 H 20.510  34.144 -10.032 1.00 . A A . 227 ARG HH22 1 1 
        2  5067 1 1 132 ARG N    N 27.261  31.261 -14.016 1.00 . A A . 227 ARG N    1 1 
        2  5068 1 1 132 ARG NE   N 23.519  33.387 -10.924 1.00 . A A . 227 ARG NE   1 1 
        2  5069 1 1 132 ARG NH1  N 22.498  35.469 -10.804 1.00 . A A . 227 ARG NH1  1 1 
        2  5070 1 1 132 ARG NH2  N 21.321  33.580 -10.247 1.00 . A A . 227 ARG NH2  1 1 
        2  5071 1 1 132 ARG O    O 26.045  28.934 -14.475 1.00 . A A . 227 ARG O    1 1 
        2  5072 1 1 133 ALA C    C 23.580  27.170 -13.476 1.00 . A A . 228 ALA C    1 1 
        2  5073 1 1 133 ALA CA   C 24.774  27.310 -12.528 1.00 . A A . 228 ALA CA   1 1 
        2  5074 1 1 133 ALA CB   C 24.406  26.802 -11.136 1.00 . A A . 228 ALA CB   1 1 
        2  5075 1 1 133 ALA H    H 25.122  29.112 -11.481 1.00 . A A . 228 ALA H    1 1 
        2  5076 1 1 133 ALA HA   H 25.590  26.705 -12.924 1.00 . A A . 228 ALA HA   1 1 
        2  5077 1 1 133 ALA HB1  H 23.579  27.394 -10.742 1.00 . A A . 228 ALA HB1  1 1 
        2  5078 1 1 133 ALA HB2  H 24.107  25.756 -11.200 1.00 . A A . 228 ALA HB2  1 1 
        2  5079 1 1 133 ALA HB3  H 25.263  26.890 -10.470 1.00 . A A . 228 ALA HB3  1 1 
        2  5080 1 1 133 ALA N    N 25.265  28.673 -12.379 1.00 . A A . 228 ALA N    1 1 
        2  5081 1 1 133 ALA O    O 22.897  26.145 -13.442 1.00 . A A . 228 ALA O    1 1 
        2  5082 1 1 134 PHE C    C 22.309  28.829 -16.510 1.00 . A A . 229 PHE C    1 1 
        2  5083 1 1 134 PHE CA   C 22.106  28.156 -15.152 1.00 . A A . 229 PHE CA   1 1 
        2  5084 1 1 134 PHE CB   C 20.966  28.859 -14.417 1.00 . A A . 229 PHE CB   1 1 
        2  5085 1 1 134 PHE CD1  C 22.019  31.058 -13.782 1.00 . A A . 229 PHE CD1  1 1 
        2  5086 1 1 134 PHE CD2  C 20.094  31.077 -15.259 1.00 . A A . 229 PHE CD2  1 1 
        2  5087 1 1 134 PHE CE1  C 22.063  32.457 -13.819 1.00 . A A . 229 PHE CE1  1 1 
        2  5088 1 1 134 PHE CE2  C 20.130  32.476 -15.277 1.00 . A A . 229 PHE CE2  1 1 
        2  5089 1 1 134 PHE CG   C 21.028  30.368 -14.488 1.00 . A A . 229 PHE CG   1 1 
        2  5090 1 1 134 PHE CZ   C 21.110  33.168 -14.553 1.00 . A A . 229 PHE CZ   1 1 
        2  5091 1 1 134 PHE H    H 23.927  28.959 -14.396 1.00 . A A . 229 PHE H    1 1 
        2  5092 1 1 134 PHE HA   H 21.819  27.119 -15.326 1.00 . A A . 229 PHE HA   1 1 
        2  5093 1 1 134 PHE HB2  H 20.026  28.541 -14.868 1.00 . A A . 229 PHE HB2  1 1 
        2  5094 1 1 134 PHE HB3  H 20.967  28.547 -13.372 1.00 . A A . 229 PHE HB3  1 1 
        2  5095 1 1 134 PHE HD1  H 19.350  30.550 -15.837 1.00 . A A . 229 PHE HD1  1 1 
        2  5096 1 1 134 PHE HD2  H 22.744  30.502 -13.206 1.00 . A A . 229 PHE HD2  1 1 
        2  5097 1 1 134 PHE HE1  H 19.401  33.033 -15.847 1.00 . A A . 229 PHE HE1  1 1 
        2  5098 1 1 134 PHE HE2  H 22.826  32.994 -13.276 1.00 . A A . 229 PHE HE2  1 1 
        2  5099 1 1 134 PHE HZ   H 21.128  34.249 -14.568 1.00 . A A . 229 PHE HZ   1 1 
        2  5100 1 1 134 PHE N    N 23.302  28.170 -14.321 1.00 . A A . 229 PHE N    1 1 
        2  5101 1 1 134 PHE O    O 23.407  29.276 -16.838 1.00 . A A . 229 PHE O    1 1 
        2  5102 1 1 135 ALA C    C 19.750  29.400 -19.161 1.00 . A A . 230 ALA C    1 1 
        2  5103 1 1 135 ALA CA   C 21.184  29.440 -18.628 1.00 . A A . 230 ALA CA   1 1 
        2  5104 1 1 135 ALA CB   C 22.102  28.625 -19.544 1.00 . A A . 230 ALA CB   1 1 
        2  5105 1 1 135 ALA H    H 20.348  28.547 -16.904 1.00 . A A . 230 ALA H    1 1 
        2  5106 1 1 135 ALA HA   H 21.528  30.475 -18.610 1.00 . A A . 230 ALA HA   1 1 
        2  5107 1 1 135 ALA HB1  H 21.786  27.582 -19.576 1.00 . A A . 230 ALA HB1  1 1 
        2  5108 1 1 135 ALA HB2  H 22.063  29.030 -20.556 1.00 . A A . 230 ALA HB2  1 1 
        2  5109 1 1 135 ALA HB3  H 23.130  28.668 -19.187 1.00 . A A . 230 ALA HB3  1 1 
        2  5110 1 1 135 ALA N    N 21.220  28.889 -17.282 1.00 . A A . 230 ALA N    1 1 
        2  5111 1 1 135 ALA O    O 18.831  28.976 -18.459 1.00 . A A . 230 ALA O    1 1 
        2  5112 1 1 136 PHE C    C 18.544  29.415 -22.582 1.00 . A A . 231 PHE C    1 1 
        2  5113 1 1 136 PHE CA   C 18.304  29.774 -21.120 1.00 . A A . 231 PHE CA   1 1 
        2  5114 1 1 136 PHE CB   C 17.608  31.138 -21.092 1.00 . A A . 231 PHE CB   1 1 
        2  5115 1 1 136 PHE CD1  C 16.277  31.398 -18.956 1.00 . A A . 231 PHE CD1  1 1 
        2  5116 1 1 136 PHE CD2  C 18.342  32.650 -19.231 1.00 . A A . 231 PHE CD2  1 1 
        2  5117 1 1 136 PHE CE1  C 16.091  31.982 -17.696 1.00 . A A . 231 PHE CE1  1 1 
        2  5118 1 1 136 PHE CE2  C 18.162  33.218 -17.970 1.00 . A A . 231 PHE CE2  1 1 
        2  5119 1 1 136 PHE CG   C 17.401  31.737 -19.723 1.00 . A A . 231 PHE CG   1 1 
        2  5120 1 1 136 PHE CZ   C 17.035  32.896 -17.206 1.00 . A A . 231 PHE CZ   1 1 
        2  5121 1 1 136 PHE H    H 20.361  30.240 -20.892 1.00 . A A . 231 PHE H    1 1 
        2  5122 1 1 136 PHE HA   H 17.658  29.026 -20.662 1.00 . A A . 231 PHE HA   1 1 
        2  5123 1 1 136 PHE HB2  H 18.211  31.829 -21.681 1.00 . A A . 231 PHE HB2  1 1 
        2  5124 1 1 136 PHE HB3  H 16.637  31.051 -21.579 1.00 . A A . 231 PHE HB3  1 1 
        2  5125 1 1 136 PHE HD1  H 15.551  30.689 -19.326 1.00 . A A . 231 PHE HD1  1 1 
        2  5126 1 1 136 PHE HD2  H 19.202  32.923 -19.824 1.00 . A A . 231 PHE HD2  1 1 
        2  5127 1 1 136 PHE HE1  H 15.222  31.726 -17.108 1.00 . A A . 231 PHE HE1  1 1 
        2  5128 1 1 136 PHE HE2  H 18.904  33.905 -17.587 1.00 . A A . 231 PHE HE2  1 1 
        2  5129 1 1 136 PHE HZ   H 16.906  33.361 -16.240 1.00 . A A . 231 PHE HZ   1 1 
        2  5130 1 1 136 PHE N    N 19.570  29.838 -20.408 1.00 . A A . 231 PHE N    1 1 
        2  5131 1 1 136 PHE O    O 19.668  29.519 -23.075 1.00 . A A . 231 PHE O    1 1 
        2  5132 1 1 137 VAL C    C 16.145  28.989 -25.295 1.00 . A A . 232 VAL C    1 1 
        2  5133 1 1 137 VAL CA   C 17.525  28.738 -24.704 1.00 . A A . 232 VAL CA   1 1 
        2  5134 1 1 137 VAL CB   C 17.996  27.301 -24.972 1.00 . A A . 232 VAL CB   1 1 
        2  5135 1 1 137 VAL CG1  C 17.152  26.275 -24.218 1.00 . A A . 232 VAL CG1  1 1 
        2  5136 1 1 137 VAL CG2  C 17.927  26.954 -26.461 1.00 . A A . 232 VAL CG2  1 1 
        2  5137 1 1 137 VAL H    H 16.605  28.869 -22.793 1.00 . A A . 232 VAL H    1 1 
        2  5138 1 1 137 VAL HA   H 18.227  29.426 -25.175 1.00 . A A . 232 VAL HA   1 1 
        2  5139 1 1 137 VAL HB   H 19.032  27.205 -24.644 1.00 . A A . 232 VAL HB   1 1 
        2  5140 1 1 137 VAL N    N 17.483  29.000 -23.273 1.00 . A A . 232 VAL N    1 1 
        2  5141 1 1 137 VAL O    O 15.134  28.818 -24.613 1.00 . A A . 232 VAL O    1 1 
        2  5142 1 1 138 THR C    C 14.760  28.670 -28.465 1.00 . A A . 233 THR C    1 1 
        2  5143 1 1 138 THR CA   C 14.862  29.619 -27.275 1.00 . A A . 233 THR CA   1 1 
        2  5144 1 1 138 THR CB   C 14.807  31.069 -27.758 1.00 . A A . 233 THR CB   1 1 
        2  5145 1 1 138 THR CG2  C 13.473  31.358 -28.442 1.00 . A A . 233 THR CG2  1 1 
        2  5146 1 1 138 THR H    H 16.972  29.556 -27.061 1.00 . A A . 233 THR H    1 1 
        2  5147 1 1 138 THR HA   H 14.027  29.436 -26.601 1.00 . A A . 233 THR HA   1 1 
        2  5148 1 1 138 THR HB   H 15.623  31.245 -28.460 1.00 . A A . 233 THR HB   1 1 
        2  5149 1 1 138 THR HG1  H 15.069  32.842 -27.011 1.00 . A A . 233 THR HG1  1 1 
        2  5150 1 1 138 THR HG21 H 12.660  31.143 -27.749 1.00 . A A . 233 THR HG21 1 1 
        2  5151 1 1 138 THR HG22 H 13.431  32.404 -28.743 1.00 . A A . 233 THR HG22 1 1 
        2  5152 1 1 138 THR HG23 H 13.373  30.728 -29.327 1.00 . A A . 233 THR HG23 1 1 
        2  5153 1 1 138 THR N    N 16.108  29.389 -26.567 1.00 . A A . 233 THR N    1 1 
        2  5154 1 1 138 THR O    O 15.736  28.461 -29.185 1.00 . A A . 233 THR O    1 1 
        2  5155 1 1 138 THR OG1  O 14.948  31.953 -26.667 1.00 . A A . 233 THR OG1  1 1 
        2  5156 1 1 139 PHE C    C 12.382  27.824 -30.800 1.00 . A A . 234 PHE C    1 1 
        2  5157 1 1 139 PHE CA   C 13.298  27.178 -29.762 1.00 . A A . 234 PHE CA   1 1 
        2  5158 1 1 139 PHE CB   C 12.671  25.900 -29.204 1.00 . A A . 234 PHE CB   1 1 
        2  5159 1 1 139 PHE CD1  C 14.171  23.950 -29.690 1.00 . A A . 234 PHE CD1  1 1 
        2  5160 1 1 139 PHE CD2  C 14.146  24.841 -27.430 1.00 . A A . 234 PHE CD2  1 1 
        2  5161 1 1 139 PHE CE1  C 15.117  22.992 -29.303 1.00 . A A . 234 PHE CE1  1 1 
        2  5162 1 1 139 PHE CE2  C 15.089  23.877 -27.042 1.00 . A A . 234 PHE CE2  1 1 
        2  5163 1 1 139 PHE CG   C 13.687  24.877 -28.757 1.00 . A A . 234 PHE CG   1 1 
        2  5164 1 1 139 PHE CZ   C 15.578  22.957 -27.980 1.00 . A A . 234 PHE CZ   1 1 
        2  5165 1 1 139 PHE H    H 12.823  28.304 -28.026 1.00 . A A . 234 PHE H    1 1 
        2  5166 1 1 139 PHE HA   H 14.231  26.910 -30.258 1.00 . A A . 234 PHE HA   1 1 
        2  5167 1 1 139 PHE HB2  H 12.016  26.152 -28.370 1.00 . A A . 234 PHE HB2  1 1 
        2  5168 1 1 139 PHE HB3  H 12.060  25.444 -29.983 1.00 . A A . 234 PHE HB3  1 1 
        2  5169 1 1 139 PHE HD1  H 13.806  23.977 -30.706 1.00 . A A . 234 PHE HD1  1 1 
        2  5170 1 1 139 PHE HD2  H 13.772  25.552 -26.709 1.00 . A A . 234 PHE HD2  1 1 
        2  5171 1 1 139 PHE HE1  H 15.493  22.280 -30.024 1.00 . A A . 234 PHE HE1  1 1 
        2  5172 1 1 139 PHE HE2  H 15.446  23.832 -26.023 1.00 . A A . 234 PHE HE2  1 1 
        2  5173 1 1 139 PHE HZ   H 16.310  22.221 -27.684 1.00 . A A . 234 PHE HZ   1 1 
        2  5174 1 1 139 PHE N    N 13.574  28.098 -28.670 1.00 . A A . 234 PHE N    1 1 
        2  5175 1 1 139 PHE O    O 11.780  28.868 -30.559 1.00 . A A . 234 PHE O    1 1 
        2  5176 1 1 140 ALA C    C 10.024  27.299 -32.941 1.00 . A A . 235 ALA C    1 1 
        2  5177 1 1 140 ALA CA   C 11.495  27.674 -33.087 1.00 . A A . 235 ALA CA   1 1 
        2  5178 1 1 140 ALA CB   C 12.026  27.041 -34.375 1.00 . A A . 235 ALA CB   1 1 
        2  5179 1 1 140 ALA H    H 12.778  26.313 -32.091 1.00 . A A . 235 ALA H    1 1 
        2  5180 1 1 140 ALA HA   H 11.589  28.758 -33.143 1.00 . A A . 235 ALA HA   1 1 
        2  5181 1 1 140 ALA HB1  H 13.099  27.211 -34.458 1.00 . A A . 235 ALA HB1  1 1 
        2  5182 1 1 140 ALA HB2  H 11.843  25.966 -34.351 1.00 . A A . 235 ALA HB2  1 1 
        2  5183 1 1 140 ALA HB3  H 11.519  27.480 -35.232 1.00 . A A . 235 ALA HB3  1 1 
        2  5184 1 1 140 ALA N    N 12.283  27.184 -31.968 1.00 . A A . 235 ALA N    1 1 
        2  5185 1 1 140 ALA O    O  9.175  27.854 -33.637 1.00 . A A . 235 ALA O    1 1 
        2  5186 1 1 141 ASP C    C  7.961  25.780 -30.407 1.00 . A A . 236 ASP C    1 1 
        2  5187 1 1 141 ASP CA   C  8.351  25.888 -31.877 1.00 . A A . 236 ASP CA   1 1 
        2  5188 1 1 141 ASP CB   C  8.198  24.526 -32.555 1.00 . A A . 236 ASP CB   1 1 
        2  5189 1 1 141 ASP CG   C  6.863  24.423 -33.296 1.00 . A A . 236 ASP CG   1 1 
        2  5190 1 1 141 ASP H    H 10.449  25.966 -31.467 1.00 . A A . 236 ASP H    1 1 
        2  5191 1 1 141 ASP HA   H  7.671  26.588 -32.362 1.00 . A A . 236 ASP HA   1 1 
        2  5192 1 1 141 ASP HB2  H  9.017  24.371 -33.257 1.00 . A A . 236 ASP HB2  1 1 
        2  5193 1 1 141 ASP HB3  H  8.257  23.745 -31.797 1.00 . A A . 236 ASP HB3  1 1 
        2  5194 1 1 141 ASP N    N  9.716  26.363 -32.038 1.00 . A A . 236 ASP N    1 1 
        2  5195 1 1 141 ASP O    O  8.806  25.572 -29.540 1.00 . A A . 236 ASP O    1 1 
        2  5196 1 1 141 ASP OD1  O  5.819  24.426 -32.607 1.00 . A A . 236 ASP OD1  1 1 
        2  5197 1 1 141 ASP OD2  O  6.900  24.342 -34.543 1.00 . A A . 236 ASP OD2  1 1 
        2  5198 1 1 142 ASP C    C  5.868  24.420 -28.355 1.00 . A A . 237 ASP C    1 1 
        2  5199 1 1 142 ASP CA   C  6.110  25.865 -28.798 1.00 . A A . 237 ASP CA   1 1 
        2  5200 1 1 142 ASP CB   C  4.820  26.689 -28.746 1.00 . A A . 237 ASP CB   1 1 
        2  5201 1 1 142 ASP CG   C  3.750  26.146 -29.689 1.00 . A A . 237 ASP CG   1 1 
        2  5202 1 1 142 ASP H    H  6.016  26.077 -30.903 1.00 . A A . 237 ASP H    1 1 
        2  5203 1 1 142 ASP HA   H  6.831  26.305 -28.111 1.00 . A A . 237 ASP HA   1 1 
        2  5204 1 1 142 ASP HB2  H  4.435  26.686 -27.728 1.00 . A A . 237 ASP HB2  1 1 
        2  5205 1 1 142 ASP HB3  H  5.054  27.719 -29.019 1.00 . A A . 237 ASP HB3  1 1 
        2  5206 1 1 142 ASP N    N  6.661  25.923 -30.141 1.00 . A A . 237 ASP N    1 1 
        2  5207 1 1 142 ASP O    O  5.319  24.196 -27.277 1.00 . A A . 237 ASP O    1 1 
        2  5208 1 1 142 ASP OD1  O  3.018  25.221 -29.271 1.00 . A A . 237 ASP OD1  1 1 
        2  5209 1 1 142 ASP OD2  O  3.668  26.661 -30.827 1.00 . A A . 237 ASP OD2  1 1 
        2  5210 1 1 143 GLN C    C  7.400  21.319 -28.633 1.00 . A A . 238 GLN C    1 1 
        2  5211 1 1 143 GLN CA   C  6.074  22.035 -28.874 1.00 . A A . 238 GLN CA   1 1 
        2  5212 1 1 143 GLN CB   C  5.303  21.384 -30.021 1.00 . A A . 238 GLN CB   1 1 
        2  5213 1 1 143 GLN CD   C  5.287  20.888 -32.474 1.00 . A A . 238 GLN CD   1 1 
        2  5214 1 1 143 GLN CG   C  6.137  21.346 -31.299 1.00 . A A . 238 GLN CG   1 1 
        2  5215 1 1 143 GLN H    H  6.726  23.675 -30.049 1.00 . A A . 238 GLN H    1 1 
        2  5216 1 1 143 GLN HA   H  5.456  21.952 -27.979 1.00 . A A . 238 GLN HA   1 1 
        2  5217 1 1 143 GLN HB2  H  5.030  20.366 -29.744 1.00 . A A . 238 GLN HB2  1 1 
        2  5218 1 1 143 GLN HB3  H  4.398  21.961 -30.206 1.00 . A A . 238 GLN HB3  1 1 
        2  5219 1 1 143 GLN HE21 H  4.815  22.808 -32.897 1.00 . A A . 238 GLN HE21 1 1 
        2  5220 1 1 143 GLN HE22 H  4.093  21.608 -33.955 1.00 . A A . 238 GLN HE22 1 1 
        2  5221 1 1 143 GLN HG2  H  6.523  22.344 -31.511 1.00 . A A . 238 GLN HG2  1 1 
        2  5222 1 1 143 GLN HG3  H  6.982  20.671 -31.170 1.00 . A A . 238 GLN HG3  1 1 
        2  5223 1 1 143 GLN N    N  6.274  23.443 -29.175 1.00 . A A . 238 GLN N    1 1 
        2  5224 1 1 143 GLN NE2  N  4.680  21.844 -33.168 1.00 . A A . 238 GLN NE2  1 1 
        2  5225 1 1 143 GLN O    O  7.425  20.288 -27.963 1.00 . A A . 238 GLN O    1 1 
        2  5226 1 1 143 GLN OE1  O  5.177  19.697 -32.753 1.00 . A A . 238 GLN OE1  1 1 
        2  5227 1 1 144 ILE C    C 10.259  21.576 -27.509 1.00 . A A . 239 ILE C    1 1 
        2  5228 1 1 144 ILE CA   C  9.820  21.280 -28.938 1.00 . A A . 239 ILE CA   1 1 
        2  5229 1 1 144 ILE CB   C 10.826  21.865 -29.935 1.00 . A A . 239 ILE CB   1 1 
        2  5230 1 1 144 ILE CD1  C 11.176  22.475 -32.350 1.00 . A A . 239 ILE CD1  1 1 
        2  5231 1 1 144 ILE CG1  C 10.416  21.570 -31.381 1.00 . A A . 239 ILE CG1  1 1 
        2  5232 1 1 144 ILE CG2  C 12.212  21.274 -29.672 1.00 . A A . 239 ILE CG2  1 1 
        2  5233 1 1 144 ILE H    H  8.427  22.677 -29.748 1.00 . A A . 239 ILE H    1 1 
        2  5234 1 1 144 ILE HA   H  9.773  20.197 -29.058 1.00 . A A . 239 ILE HA   1 1 
        2  5235 1 1 144 ILE HB   H 10.863  22.946 -29.798 1.00 . A A . 239 ILE HB   1 1 
        2  5236 1 1 144 ILE HD11 H 12.251  22.325 -32.245 1.00 . A A . 239 ILE HD11 1 1 
        2  5237 1 1 144 ILE HD12 H 10.875  22.243 -33.372 1.00 . A A . 239 ILE HD12 1 1 
        2  5238 1 1 144 ILE HD13 H 10.943  23.517 -32.132 1.00 . A A . 239 ILE HD13 1 1 
        2  5239 1 1 144 ILE N    N  8.503  21.854 -29.169 1.00 . A A . 239 ILE N    1 1 
        2  5240 1 1 144 ILE O    O 10.749  20.686 -26.818 1.00 . A A . 239 ILE O    1 1 
        2  5241 1 1 145 ALA C    C  9.475  22.551 -24.694 1.00 . A A . 240 ALA C    1 1 
        2  5242 1 1 145 ALA CA   C 10.425  23.206 -25.700 1.00 . A A . 240 ALA CA   1 1 
        2  5243 1 1 145 ALA CB   C 10.340  24.721 -25.598 1.00 . A A . 240 ALA CB   1 1 
        2  5244 1 1 145 ALA H    H  9.691  23.523 -27.671 1.00 . A A . 240 ALA H    1 1 
        2  5245 1 1 145 ALA HA   H 11.442  22.886 -25.473 1.00 . A A . 240 ALA HA   1 1 
        2  5246 1 1 145 ALA HB1  H  9.402  25.057 -26.037 1.00 . A A . 240 ALA HB1  1 1 
        2  5247 1 1 145 ALA HB2  H 10.366  25.017 -24.549 1.00 . A A . 240 ALA HB2  1 1 
        2  5248 1 1 145 ALA HB3  H 11.176  25.171 -26.135 1.00 . A A . 240 ALA HB3  1 1 
        2  5249 1 1 145 ALA N    N 10.081  22.820 -27.059 1.00 . A A . 240 ALA N    1 1 
        2  5250 1 1 145 ALA O    O  9.887  22.192 -23.597 1.00 . A A . 240 ALA O    1 1 
        2  5251 1 1 146 GLN C    C  7.482  20.216 -24.192 1.00 . A A . 241 GLN C    1 1 
        2  5252 1 1 146 GLN CA   C  7.205  21.724 -24.249 1.00 . A A . 241 GLN CA   1 1 
        2  5253 1 1 146 GLN CB   C  5.816  22.046 -24.814 1.00 . A A . 241 GLN CB   1 1 
        2  5254 1 1 146 GLN CD   C  3.303  21.807 -24.480 1.00 . A A . 241 GLN CD   1 1 
        2  5255 1 1 146 GLN CG   C  4.692  21.423 -23.977 1.00 . A A . 241 GLN CG   1 1 
        2  5256 1 1 146 GLN H    H  7.908  22.743 -25.973 1.00 . A A . 241 GLN H    1 1 
        2  5257 1 1 146 GLN HA   H  7.278  22.121 -23.236 1.00 . A A . 241 GLN HA   1 1 
        2  5258 1 1 146 GLN HB2  H  5.693  23.130 -24.827 1.00 . A A . 241 GLN HB2  1 1 
        2  5259 1 1 146 GLN HB3  H  5.747  21.673 -25.835 1.00 . A A . 241 GLN HB3  1 1 
        2  5260 1 1 146 GLN HE21 H  2.484  21.420 -22.658 1.00 . A A . 241 GLN HE21 1 1 
        2  5261 1 1 146 GLN HE22 H  1.371  21.995 -23.883 1.00 . A A . 241 GLN HE22 1 1 
        2  5262 1 1 146 GLN HG2  H  4.763  20.335 -24.010 1.00 . A A . 241 GLN HG2  1 1 
        2  5263 1 1 146 GLN HG3  H  4.799  21.751 -22.944 1.00 . A A . 241 GLN HG3  1 1 
        2  5264 1 1 146 GLN N    N  8.203  22.392 -25.072 1.00 . A A . 241 GLN N    1 1 
        2  5265 1 1 146 GLN NE2  N  2.305  21.733 -23.602 1.00 . A A . 241 GLN NE2  1 1 
        2  5266 1 1 146 GLN O    O  6.817  19.484 -23.460 1.00 . A A . 241 GLN O    1 1 
        2  5267 1 1 146 GLN OE1  O  3.119  22.167 -25.641 1.00 . A A . 241 GLN OE1  1 1 
        2  5268 1 1 147 SER C    C 10.309  18.133 -24.766 1.00 . A A . 242 SER C    1 1 
        2  5269 1 1 147 SER CA   C  8.819  18.333 -25.041 1.00 . A A . 242 SER CA   1 1 
        2  5270 1 1 147 SER CB   C  8.425  17.797 -26.418 1.00 . A A . 242 SER CB   1 1 
        2  5271 1 1 147 SER H    H  9.000  20.386 -25.533 1.00 . A A . 242 SER H    1 1 
        2  5272 1 1 147 SER HA   H  8.257  17.793 -24.280 1.00 . A A . 242 SER HA   1 1 
        2  5273 1 1 147 SER HB2  H  7.386  18.058 -26.616 1.00 . A A . 242 SER HB2  1 1 
        2  5274 1 1 147 SER HB3  H  9.062  18.253 -27.174 1.00 . A A . 242 SER HB3  1 1 
        2  5275 1 1 147 SER HG   H  9.479  16.173 -26.264 1.00 . A A . 242 SER HG   1 1 
        2  5276 1 1 147 SER N    N  8.470  19.743 -24.963 1.00 . A A . 242 SER N    1 1 
        2  5277 1 1 147 SER O    O 10.848  17.057 -25.016 1.00 . A A . 242 SER O    1 1 
        2  5278 1 1 147 SER OG   O  8.567  16.393 -26.469 1.00 . A A . 242 SER OG   1 1 
        2  5279 1 1 148 LEU C    C 12.574  19.564 -22.415 1.00 . A A . 243 LEU C    1 1 
        2  5280 1 1 148 LEU CA   C 12.374  19.095 -23.861 1.00 . A A . 243 LEU CA   1 1 
        2  5281 1 1 148 LEU CB   C 13.210  19.938 -24.830 1.00 . A A . 243 LEU CB   1 1 
        2  5282 1 1 148 LEU CD1  C 14.902  18.225 -25.526 1.00 . A A . 243 LEU CD1  1 1 
        2  5283 1 1 148 LEU CD2  C 15.513  20.607 -25.512 1.00 . A A . 243 LEU CD2  1 1 
        2  5284 1 1 148 LEU CG   C 14.689  19.549 -24.793 1.00 . A A . 243 LEU CG   1 1 
        2  5285 1 1 148 LEU H    H 10.492  20.052 -24.136 1.00 . A A . 243 LEU H    1 1 
        2  5286 1 1 148 LEU HA   H 12.695  18.056 -23.932 1.00 . A A . 243 LEU HA   1 1 
        2  5287 1 1 148 LEU HB2  H 12.839  19.798 -25.844 1.00 . A A . 243 LEU HB2  1 1 
        2  5288 1 1 148 LEU HB3  H 13.103  20.989 -24.560 1.00 . A A . 243 LEU HB3  1 1 
        2  5289 1 1 148 LEU HD11 H 14.551  18.323 -26.553 1.00 . A A . 243 LEU HD11 1 1 
        2  5290 1 1 148 LEU HD12 H 15.966  17.987 -25.534 1.00 . A A . 243 LEU HD12 1 1 
        2  5291 1 1 148 LEU HD13 H 14.365  17.421 -25.023 1.00 . A A . 243 LEU HD13 1 1 
        2  5292 1 1 148 LEU HD21 H 15.380  21.569 -25.021 1.00 . A A . 243 LEU HD21 1 1 
        2  5293 1 1 148 LEU HD22 H 16.565  20.321 -25.487 1.00 . A A . 243 LEU HD22 1 1 
        2  5294 1 1 148 LEU HD23 H 15.185  20.673 -26.550 1.00 . A A . 243 LEU HD23 1 1 
        2  5295 1 1 148 LEU HG   H 15.036  19.458 -23.763 1.00 . A A . 243 LEU HG   1 1 
        2  5296 1 1 148 LEU N    N 10.974  19.172 -24.249 1.00 . A A . 243 LEU N    1 1 
        2  5297 1 1 148 LEU O    O 13.595  19.253 -21.802 1.00 . A A . 243 LEU O    1 1 
        2  5298 1 1 149 CYS C    C 11.555  19.585 -19.509 1.00 . A A . 244 CYS C    1 1 
        2  5299 1 1 149 CYS CA   C 11.716  20.758 -20.478 1.00 . A A . 244 CYS CA   1 1 
        2  5300 1 1 149 CYS CB   C 10.656  21.826 -20.211 1.00 . A A . 244 CYS CB   1 1 
        2  5301 1 1 149 CYS H    H 10.795  20.569 -22.383 1.00 . A A . 244 CYS H    1 1 
        2  5302 1 1 149 CYS HA   H 12.701  21.198 -20.322 1.00 . A A . 244 CYS HA   1 1 
        2  5303 1 1 149 CYS HB2  H 10.852  22.709 -20.820 1.00 . A A . 244 CYS HB2  1 1 
        2  5304 1 1 149 CYS HB3  H  9.661  21.437 -20.430 1.00 . A A . 244 CYS HB3  1 1 
        2  5305 1 1 149 CYS HG   H 10.448  21.099 -17.964 1.00 . A A . 244 CYS HG   1 1 
        2  5306 1 1 149 CYS N    N 11.616  20.306 -21.855 1.00 . A A . 244 CYS N    1 1 
        2  5307 1 1 149 CYS O    O 10.706  18.718 -19.709 1.00 . A A . 244 CYS O    1 1 
        2  5308 1 1 149 CYS SG   S 10.735  22.302 -18.468 1.00 . A A . 244 CYS SG   1 1 
        2  5309 1 1 150 GLY C    C 12.746  17.167 -17.926 1.00 . A A . 245 GLY C    1 1 
        2  5310 1 1 150 GLY CA   C 12.345  18.554 -17.418 1.00 . A A . 245 GLY CA   1 1 
        2  5311 1 1 150 GLY H    H 13.053  20.314 -18.356 1.00 . A A . 245 GLY H    1 1 
        2  5312 1 1 150 GLY HA2  H 13.028  18.840 -16.619 1.00 . A A . 245 GLY HA2  1 1 
        2  5313 1 1 150 GLY HA3  H 11.335  18.498 -17.012 1.00 . A A . 245 GLY HA3  1 1 
        2  5314 1 1 150 GLY N    N 12.375  19.573 -18.455 1.00 . A A . 245 GLY N    1 1 
        2  5315 1 1 150 GLY O    O 12.619  16.192 -17.193 1.00 . A A . 245 GLY O    1 1 
        2  5316 1 1 151 GLU C    C 14.863  15.201 -19.280 1.00 . A A . 246 GLU C    1 1 
        2  5317 1 1 151 GLU CA   C 13.521  15.760 -19.746 1.00 . A A . 246 GLU CA   1 1 
        2  5318 1 1 151 GLU CB   C 13.501  15.854 -21.272 1.00 . A A . 246 GLU CB   1 1 
        2  5319 1 1 151 GLU CD   C 11.149  14.959 -21.497 1.00 . A A . 246 GLU CD   1 1 
        2  5320 1 1 151 GLU CG   C 12.087  16.130 -21.786 1.00 . A A . 246 GLU CG   1 1 
        2  5321 1 1 151 GLU H    H 13.388  17.885 -19.725 1.00 . A A . 246 GLU H    1 1 
        2  5322 1 1 151 GLU HA   H 12.751  15.064 -19.413 1.00 . A A . 246 GLU HA   1 1 
        2  5323 1 1 151 GLU HB2  H 14.167  16.652 -21.599 1.00 . A A . 246 GLU HB2  1 1 
        2  5324 1 1 151 GLU HB3  H 13.850  14.914 -21.698 1.00 . A A . 246 GLU HB3  1 1 
        2  5325 1 1 151 GLU HG2  H 11.701  17.041 -21.328 1.00 . A A . 246 GLU HG2  1 1 
        2  5326 1 1 151 GLU HG3  H 12.138  16.287 -22.864 1.00 . A A . 246 GLU HG3  1 1 
        2  5327 1 1 151 GLU N    N 13.229  17.059 -19.167 1.00 . A A . 246 GLU N    1 1 
        2  5328 1 1 151 GLU O    O 15.212  14.091 -19.673 1.00 . A A . 246 GLU O    1 1 
        2  5329 1 1 151 GLU OE1  O 11.320  13.904 -22.149 1.00 . A A . 246 GLU OE1  1 1 
        2  5330 1 1 151 GLU OE2  O 10.266  15.127 -20.626 1.00 . A A . 246 GLU OE2  1 1 
        2  5331 1 1 152 ASP C    C 17.852  14.984 -18.943 1.00 . A A . 247 ASP C    1 1 
        2  5332 1 1 152 ASP CA   C 16.885  15.530 -17.888 1.00 . A A . 247 ASP CA   1 1 
        2  5333 1 1 152 ASP CB   C 16.599  14.523 -16.770 1.00 . A A . 247 ASP CB   1 1 
        2  5334 1 1 152 ASP CG   C 17.874  14.007 -16.130 1.00 . A A . 247 ASP CG   1 1 
        2  5335 1 1 152 ASP H    H 15.268  16.869 -18.198 1.00 . A A . 247 ASP H    1 1 
        2  5336 1 1 152 ASP HA   H 17.357  16.402 -17.434 1.00 . A A . 247 ASP HA   1 1 
        2  5337 1 1 152 ASP HB2  H 15.988  15.001 -16.004 1.00 . A A . 247 ASP HB2  1 1 
        2  5338 1 1 152 ASP HB3  H 16.042  13.681 -17.179 1.00 . A A . 247 ASP HB3  1 1 
        2  5339 1 1 152 ASP N    N 15.606  15.952 -18.454 1.00 . A A . 247 ASP N    1 1 
        2  5340 1 1 152 ASP O    O 17.799  13.810 -19.306 1.00 . A A . 247 ASP O    1 1 
        2  5341 1 1 152 ASP OD1  O 18.871  14.763 -16.124 1.00 . A A . 247 ASP OD1  1 1 
        2  5342 1 1 152 ASP OD2  O 17.843  12.857 -15.646 1.00 . A A . 247 ASP OD2  1 1 
        2  5343 1 1 153 LEU C    C 21.055  15.690 -20.326 1.00 . A A . 248 LEU C    1 1 
        2  5344 1 1 153 LEU CA   C 19.564  15.521 -20.613 1.00 . A A . 248 LEU CA   1 1 
        2  5345 1 1 153 LEU CB   C 19.137  16.376 -21.813 1.00 . A A . 248 LEU CB   1 1 
        2  5346 1 1 153 LEU CD1  C 17.161  17.830 -21.244 1.00 . A A . 248 LEU CD1  1 1 
        2  5347 1 1 153 LEU CD2  C 17.202  16.628 -23.388 1.00 . A A . 248 LEU CD2  1 1 
        2  5348 1 1 153 LEU CG   C 17.615  16.541 -21.925 1.00 . A A . 248 LEU CG   1 1 
        2  5349 1 1 153 LEU H    H 18.863  16.751 -19.027 1.00 . A A . 248 LEU H    1 1 
        2  5350 1 1 153 LEU HA   H 19.395  14.478 -20.877 1.00 . A A . 248 LEU HA   1 1 
        2  5351 1 1 153 LEU HB2  H 19.595  17.362 -21.739 1.00 . A A . 248 LEU HB2  1 1 
        2  5352 1 1 153 LEU HB3  H 19.505  15.890 -22.717 1.00 . A A . 248 LEU HB3  1 1 
        2  5353 1 1 153 LEU HD11 H 17.640  18.677 -21.735 1.00 . A A . 248 LEU HD11 1 1 
        2  5354 1 1 153 LEU HD12 H 16.080  17.932 -21.335 1.00 . A A . 248 LEU HD12 1 1 
        2  5355 1 1 153 LEU HD13 H 17.434  17.809 -20.188 1.00 . A A . 248 LEU HD13 1 1 
        2  5356 1 1 153 LEU HD21 H 17.475  15.705 -23.898 1.00 . A A . 248 LEU HD21 1 1 
        2  5357 1 1 153 LEU HD22 H 16.123  16.765 -23.453 1.00 . A A . 248 LEU HD22 1 1 
        2  5358 1 1 153 LEU HD23 H 17.699  17.475 -23.861 1.00 . A A . 248 LEU HD23 1 1 
        2  5359 1 1 153 LEU HG   H 17.114  15.692 -21.460 1.00 . A A . 248 LEU HG   1 1 
        2  5360 1 1 153 LEU N    N 18.748  15.841 -19.448 1.00 . A A . 248 LEU N    1 1 
        2  5361 1 1 153 LEU O    O 21.441  16.023 -19.207 1.00 . A A . 248 LEU O    1 1 
        2  5362 1 1 154 ILE C    C 24.000  16.267 -22.302 1.00 . A A . 249 ILE C    1 1 
        2  5363 1 1 154 ILE CA   C 23.349  15.475 -21.173 1.00 . A A . 249 ILE CA   1 1 
        2  5364 1 1 154 ILE CB   C 23.871  14.029 -21.167 1.00 . A A . 249 ILE CB   1 1 
        2  5365 1 1 154 ILE CD1  C 23.560  11.738 -20.112 1.00 . A A . 249 ILE CD1  1 1 
        2  5366 1 1 154 ILE CG1  C 23.217  13.227 -20.036 1.00 . A A . 249 ILE CG1  1 1 
        2  5367 1 1 154 ILE CG2  C 25.396  14.016 -21.002 1.00 . A A . 249 ILE CG2  1 1 
        2  5368 1 1 154 ILE H    H 21.530  15.272 -22.259 1.00 . A A . 249 ILE H    1 1 
        2  5369 1 1 154 ILE HA   H 23.607  15.946 -20.224 1.00 . A A . 249 ILE HA   1 1 
        2  5370 1 1 154 ILE HB   H 23.613  13.567 -22.119 1.00 . A A . 249 ILE HB   1 1 
        2  5371 1 1 154 ILE HD11 H 24.629  11.587 -19.963 1.00 . A A . 249 ILE HD11 1 1 
        2  5372 1 1 154 ILE HD12 H 23.018  11.202 -19.332 1.00 . A A . 249 ILE HD12 1 1 
        2  5373 1 1 154 ILE HD13 H 23.265  11.346 -21.086 1.00 . A A . 249 ILE HD13 1 1 
        2  5374 1 1 154 ILE N    N 21.899  15.466 -21.340 1.00 . A A . 249 ILE N    1 1 
        2  5375 1 1 154 ILE O    O 23.533  16.226 -23.439 1.00 . A A . 249 ILE O    1 1 
        2  5376 1 1 155 ILE C    C 27.319  17.576 -22.746 1.00 . A A . 250 ILE C    1 1 
        2  5377 1 1 155 ILE CA   C 25.821  17.794 -22.949 1.00 . A A . 250 ILE CA   1 1 
        2  5378 1 1 155 ILE CB   C 25.448  19.276 -22.789 1.00 . A A . 250 ILE CB   1 1 
        2  5379 1 1 155 ILE CD1  C 23.524  20.923 -22.933 1.00 . A A . 250 ILE CD1  1 1 
        2  5380 1 1 155 ILE CG1  C 23.937  19.457 -22.992 1.00 . A A . 250 ILE CG1  1 1 
        2  5381 1 1 155 ILE CG2  C 26.237  20.117 -23.797 1.00 . A A . 250 ILE CG2  1 1 
        2  5382 1 1 155 ILE H    H 25.404  16.987 -21.029 1.00 . A A . 250 ILE H    1 1 
        2  5383 1 1 155 ILE HA   H 25.547  17.481 -23.957 1.00 . A A . 250 ILE HA   1 1 
        2  5384 1 1 155 ILE HB   H 25.704  19.601 -21.780 1.00 . A A . 250 ILE HB   1 1 
        2  5385 1 1 155 ILE HD11 H 23.919  21.378 -22.025 1.00 . A A . 250 ILE HD11 1 1 
        2  5386 1 1 155 ILE HD12 H 23.907  21.453 -23.806 1.00 . A A . 250 ILE HD12 1 1 
        2  5387 1 1 155 ILE HD13 H 22.437  20.997 -22.922 1.00 . A A . 250 ILE HD13 1 1 
        2  5388 1 1 155 ILE N    N 25.082  16.989 -21.987 1.00 . A A . 250 ILE N    1 1 
        2  5389 1 1 155 ILE O    O 27.887  18.041 -21.760 1.00 . A A . 250 ILE O    1 1 
        2  5390 1 1 156 LYS C    C 29.787  15.743 -22.411 1.00 . A A . 251 LYS C    1 1 
        2  5391 1 1 156 LYS CA   C 29.362  16.491 -23.672 1.00 . A A . 251 LYS CA   1 1 
        2  5392 1 1 156 LYS CB   C 30.246  17.724 -23.875 1.00 . A A . 251 LYS CB   1 1 
        2  5393 1 1 156 LYS CD   C 30.835  19.641 -25.377 1.00 . A A . 251 LYS CD   1 1 
        2  5394 1 1 156 LYS CE   C 31.001  20.568 -24.172 1.00 . A A . 251 LYS CE   1 1 
        2  5395 1 1 156 LYS CG   C 29.810  18.542 -25.090 1.00 . A A . 251 LYS CG   1 1 
        2  5396 1 1 156 LYS H    H 27.404  16.545 -24.479 1.00 . A A . 251 LYS H    1 1 
        2  5397 1 1 156 LYS HA   H 29.523  15.806 -24.503 1.00 . A A . 251 LYS HA   1 1 
        2  5398 1 1 156 LYS HB2  H 30.197  18.346 -22.981 1.00 . A A . 251 LYS HB2  1 1 
        2  5399 1 1 156 LYS HB3  H 31.277  17.402 -24.021 1.00 . A A . 251 LYS HB3  1 1 
        2  5400 1 1 156 LYS HD2  H 31.792  19.177 -25.614 1.00 . A A . 251 LYS HD2  1 1 
        2  5401 1 1 156 LYS HD3  H 30.507  20.227 -26.236 1.00 . A A . 251 LYS HD3  1 1 
        2  5402 1 1 156 LYS HE2  H 30.074  21.117 -24.010 1.00 . A A . 251 LYS HE2  1 1 
        2  5403 1 1 156 LYS HE3  H 31.212  19.974 -23.282 1.00 . A A . 251 LYS HE3  1 1 
        2  5404 1 1 156 LYS HG2  H 29.735  17.889 -25.960 1.00 . A A . 251 LYS HG2  1 1 
        2  5405 1 1 156 LYS HG3  H 28.835  18.985 -24.890 1.00 . A A . 251 LYS HG3  1 1 
        2  5406 1 1 156 LYS HZ1  H 31.945  22.066 -25.216 1.00 . A A . 251 LYS HZ1  1 1 
        2  5407 1 1 156 LYS HZ2  H 32.185  22.138 -23.592 1.00 . A A . 251 LYS HZ2  1 1 
        2  5408 1 1 156 LYS HZ3  H 32.980  21.016 -24.496 1.00 . A A . 251 LYS HZ3  1 1 
        2  5409 1 1 156 LYS N    N 27.948  16.864 -23.689 1.00 . A A . 251 LYS N    1 1 
        2  5410 1 1 156 LYS NZ   N 32.110  21.517 -24.385 1.00 . A A . 251 LYS NZ   1 1 
        2  5411 1 1 156 LYS O    O 30.975  15.477 -22.228 1.00 . A A . 251 LYS O    1 1 
        2  5412 1 1 157 GLY C    C 28.533  15.477 -19.089 1.00 . A A . 252 GLY C    1 1 
        2  5413 1 1 157 GLY CA   C 29.113  14.725 -20.286 1.00 . A A . 252 GLY CA   1 1 
        2  5414 1 1 157 GLY H    H 27.874  15.630 -21.775 1.00 . A A . 252 GLY H    1 1 
        2  5415 1 1 157 GLY HA2  H 28.678  13.726 -20.320 1.00 . A A . 252 GLY HA2  1 1 
        2  5416 1 1 157 GLY HA3  H 30.193  14.642 -20.161 1.00 . A A . 252 GLY HA3  1 1 
        2  5417 1 1 157 GLY N    N 28.831  15.404 -21.544 1.00 . A A . 252 GLY N    1 1 
        2  5418 1 1 157 GLY O    O 28.684  15.032 -17.954 1.00 . A A . 252 GLY O    1 1 
        2  5419 1 1 158 ILE C    C 25.738  17.112 -18.295 1.00 . A A . 253 ILE C    1 1 
        2  5420 1 1 158 ILE CA   C 27.238  17.392 -18.273 1.00 . A A . 253 ILE CA   1 1 
        2  5421 1 1 158 ILE CB   C 27.506  18.891 -18.487 1.00 . A A . 253 ILE CB   1 1 
        2  5422 1 1 158 ILE CD1  C 29.868  18.800 -17.512 1.00 . A A . 253 ILE CD1  1 1 
        2  5423 1 1 158 ILE CG1  C 28.992  19.226 -18.693 1.00 . A A . 253 ILE CG1  1 1 
        2  5424 1 1 158 ILE CG2  C 26.938  19.662 -17.292 1.00 . A A . 253 ILE CG2  1 1 
        2  5425 1 1 158 ILE H    H 27.790  16.958 -20.272 1.00 . A A . 253 ILE H    1 1 
        2  5426 1 1 158 ILE HA   H 27.637  17.089 -17.305 1.00 . A A . 253 ILE HA   1 1 
        2  5427 1 1 158 ILE HB   H 26.976  19.207 -19.387 1.00 . A A . 253 ILE HB   1 1 
        2  5428 1 1 158 ILE HD11 H 29.802  17.722 -17.366 1.00 . A A . 253 ILE HD11 1 1 
        2  5429 1 1 158 ILE HD12 H 30.904  19.067 -17.721 1.00 . A A . 253 ILE HD12 1 1 
        2  5430 1 1 158 ILE HD13 H 29.553  19.316 -16.605 1.00 . A A . 253 ILE HD13 1 1 
        2  5431 1 1 158 ILE N    N 27.868  16.613 -19.326 1.00 . A A . 253 ILE N    1 1 
        2  5432 1 1 158 ILE O    O 25.039  17.572 -19.194 1.00 . A A . 253 ILE O    1 1 
        2  5433 1 1 159 SER C    C 23.023  17.269 -16.784 1.00 . A A . 254 SER C    1 1 
        2  5434 1 1 159 SER CA   C 23.831  16.035 -17.173 1.00 . A A . 254 SER CA   1 1 
        2  5435 1 1 159 SER CB   C 23.628  14.925 -16.146 1.00 . A A . 254 SER CB   1 1 
        2  5436 1 1 159 SER H    H 25.886  15.978 -16.622 1.00 . A A . 254 SER H    1 1 
        2  5437 1 1 159 SER HA   H 23.466  15.676 -18.136 1.00 . A A . 254 SER HA   1 1 
        2  5438 1 1 159 SER HB2  H 24.063  15.218 -15.190 1.00 . A A . 254 SER HB2  1 1 
        2  5439 1 1 159 SER HB3  H 22.561  14.745 -16.020 1.00 . A A . 254 SER HB3  1 1 
        2  5440 1 1 159 SER HG   H 23.941  13.023 -16.022 1.00 . A A . 254 SER HG   1 1 
        2  5441 1 1 159 SER N    N 25.249  16.355 -17.309 1.00 . A A . 254 SER N    1 1 
        2  5442 1 1 159 SER O    O 22.706  17.460 -15.611 1.00 . A A . 254 SER O    1 1 
        2  5443 1 1 159 SER OG   O 24.239  13.736 -16.592 1.00 . A A . 254 SER OG   1 1 
        2  5444 1 1 160 VAL C    C 20.501  18.995 -17.079 1.00 . A A . 255 VAL C    1 1 
        2  5445 1 1 160 VAL CA   C 21.924  19.328 -17.517 1.00 . A A . 255 VAL CA   1 1 
        2  5446 1 1 160 VAL CB   C 21.896  20.207 -18.772 1.00 . A A . 255 VAL CB   1 1 
        2  5447 1 1 160 VAL CG1  C 23.302  20.705 -19.097 1.00 . A A . 255 VAL CG1  1 1 
        2  5448 1 1 160 VAL CG2  C 21.326  19.459 -19.979 1.00 . A A . 255 VAL CG2  1 1 
        2  5449 1 1 160 VAL H    H 22.956  17.897 -18.710 1.00 . A A . 255 VAL H    1 1 
        2  5450 1 1 160 VAL HA   H 22.404  19.892 -16.717 1.00 . A A . 255 VAL HA   1 1 
        2  5451 1 1 160 VAL HB   H 21.265  21.073 -18.573 1.00 . A A . 255 VAL HB   1 1 
        2  5452 1 1 160 VAL N    N 22.687  18.113 -17.761 1.00 . A A . 255 VAL N    1 1 
        2  5453 1 1 160 VAL O    O 20.040  17.863 -17.215 1.00 . A A . 255 VAL O    1 1 
        2  5454 1 1 161 HIS C    C 17.595  21.007 -16.591 1.00 . A A . 256 HIS C    1 1 
        2  5455 1 1 161 HIS CA   C 18.429  19.834 -16.094 1.00 . A A . 256 HIS CA   1 1 
        2  5456 1 1 161 HIS CB   C 18.425  19.717 -14.566 1.00 . A A . 256 HIS CB   1 1 
        2  5457 1 1 161 HIS CD2  C 15.930  19.114 -14.639 1.00 . A A . 256 HIS CD2  1 1 
        2  5458 1 1 161 HIS CE1  C 15.510  19.089 -12.481 1.00 . A A . 256 HIS CE1  1 1 
        2  5459 1 1 161 HIS CG   C 17.076  19.415 -13.959 1.00 . A A . 256 HIS CG   1 1 
        2  5460 1 1 161 HIS H    H 20.226  20.906 -16.441 1.00 . A A . 256 HIS H    1 1 
        2  5461 1 1 161 HIS HA   H 18.017  18.919 -16.519 1.00 . A A . 256 HIS HA   1 1 
        2  5462 1 1 161 HIS HB2  H 19.113  18.919 -14.284 1.00 . A A . 256 HIS HB2  1 1 
        2  5463 1 1 161 HIS HB3  H 18.798  20.649 -14.141 1.00 . A A . 256 HIS HB3  1 1 
        2  5464 1 1 161 HIS HD2  H 15.806  19.051 -15.711 1.00 . A A . 256 HIS HD2  1 1 
        2  5465 1 1 161 HIS HE1  H 14.972  18.999 -11.548 1.00 . A A . 256 HIS HE1  1 1 
        2  5466 1 1 161 HIS HE2  H 13.991  18.676 -13.869 1.00 . A A . 256 HIS HE2  1 1 
        2  5467 1 1 161 HIS N    N 19.798  19.998 -16.549 1.00 . A A . 256 HIS N    1 1 
        2  5468 1 1 161 HIS ND1  N 16.813  19.397 -12.585 1.00 . A A . 256 HIS ND1  1 1 
        2  5469 1 1 161 HIS NE2  N 14.957  18.913 -13.693 1.00 . A A . 256 HIS NE2  1 1 
        2  5470 1 1 161 HIS O    O 17.523  22.049 -15.941 1.00 . A A . 256 HIS O    1 1 
        2  5471 1 1 162 ILE C    C 14.884  22.032 -17.425 1.00 . A A . 257 ILE C    1 1 
        2  5472 1 1 162 ILE CA   C 16.101  21.846 -18.329 1.00 . A A . 257 ILE CA   1 1 
        2  5473 1 1 162 ILE CB   C 15.671  21.431 -19.745 1.00 . A A . 257 ILE CB   1 1 
        2  5474 1 1 162 ILE CD1  C 17.884  22.174 -20.797 1.00 . A A . 257 ILE CD1  1 1 
        2  5475 1 1 162 ILE CG1  C 16.878  21.037 -20.606 1.00 . A A . 257 ILE CG1  1 1 
        2  5476 1 1 162 ILE CG2  C 14.894  22.556 -20.436 1.00 . A A . 257 ILE CG2  1 1 
        2  5477 1 1 162 ILE H    H 17.082  19.961 -18.264 1.00 . A A . 257 ILE H    1 1 
        2  5478 1 1 162 ILE HA   H 16.653  22.785 -18.381 1.00 . A A . 257 ILE HA   1 1 
        2  5479 1 1 162 ILE HB   H 15.014  20.565 -19.662 1.00 . A A . 257 ILE HB   1 1 
        2  5480 1 1 162 ILE HD11 H 18.223  22.541 -19.827 1.00 . A A . 257 ILE HD11 1 1 
        2  5481 1 1 162 ILE HD12 H 18.741  21.800 -21.357 1.00 . A A . 257 ILE HD12 1 1 
        2  5482 1 1 162 ILE HD13 H 17.425  22.986 -21.360 1.00 . A A . 257 ILE HD13 1 1 
        2  5483 1 1 162 ILE N    N 16.966  20.826 -17.757 1.00 . A A . 257 ILE N    1 1 
        2  5484 1 1 162 ILE O    O 14.435  21.075 -16.797 1.00 . A A . 257 ILE O    1 1 
        2  5485 1 1 163 SER C    C 12.323  24.629 -17.128 1.00 . A A . 258 SER C    1 1 
        2  5486 1 1 163 SER CA   C 13.192  23.534 -16.518 1.00 . A A . 258 SER CA   1 1 
        2  5487 1 1 163 SER CB   C 13.642  23.916 -15.106 1.00 . A A . 258 SER CB   1 1 
        2  5488 1 1 163 SER H    H 14.745  24.003 -17.902 1.00 . A A . 258 SER H    1 1 
        2  5489 1 1 163 SER HA   H 12.587  22.630 -16.442 1.00 . A A . 258 SER HA   1 1 
        2  5490 1 1 163 SER HB2  H 14.408  23.219 -14.768 1.00 . A A . 258 SER HB2  1 1 
        2  5491 1 1 163 SER HB3  H 14.045  24.930 -15.115 1.00 . A A . 258 SER HB3  1 1 
        2  5492 1 1 163 SER HG   H 12.828  24.128 -13.350 1.00 . A A . 258 SER HG   1 1 
        2  5493 1 1 163 SER N    N 14.347  23.251 -17.357 1.00 . A A . 258 SER N    1 1 
        2  5494 1 1 163 SER O    O 12.683  25.236 -18.140 1.00 . A A . 258 SER O    1 1 
        2  5495 1 1 163 SER OG   O 12.540  23.861 -14.225 1.00 . A A . 258 SER OG   1 1 
        2  5496 1 1 164 ASN C    C 10.638  27.243 -16.855 1.00 . A A . 259 ASN C    1 1 
        2  5497 1 1 164 ASN CA   C 10.164  25.799 -16.985 1.00 . A A . 259 ASN CA   1 1 
        2  5498 1 1 164 ASN CB   C  8.869  25.599 -16.191 1.00 . A A . 259 ASN CB   1 1 
        2  5499 1 1 164 ASN CG   C  8.428  24.146 -16.190 1.00 . A A . 259 ASN CG   1 1 
        2  5500 1 1 164 ASN H    H 10.996  24.388 -15.635 1.00 . A A . 259 ASN H    1 1 
        2  5501 1 1 164 ASN HA   H  9.973  25.584 -18.037 1.00 . A A . 259 ASN HA   1 1 
        2  5502 1 1 164 ASN HB2  H  9.026  25.921 -15.161 1.00 . A A . 259 ASN HB2  1 1 
        2  5503 1 1 164 ASN HB3  H  8.083  26.207 -16.640 1.00 . A A . 259 ASN HB3  1 1 
        2  5504 1 1 164 ASN HD21 H  8.234  24.140 -18.213 1.00 . A A . 259 ASN HD21 1 1 
        2  5505 1 1 164 ASN HD22 H  7.882  22.623 -17.395 1.00 . A A . 259 ASN HD22 1 1 
        2  5506 1 1 164 ASN N    N 11.176  24.876 -16.501 1.00 . A A . 259 ASN N    1 1 
        2  5507 1 1 164 ASN ND2  N  8.154  23.595 -17.366 1.00 . A A . 259 ASN ND2  1 1 
        2  5508 1 1 164 ASN O    O 10.580  27.817 -15.769 1.00 . A A . 259 ASN O    1 1 
        2  5509 1 1 164 ASN OD1  O  8.333  23.517 -15.140 1.00 . A A . 259 ASN OD1  1 1 
        2  5510 1 1 165 ALA C    C 10.374  30.128 -17.553 1.00 . A A . 260 ALA C    1 1 
        2  5511 1 1 165 ALA CA   C 11.538  29.221 -17.930 1.00 . A A . 260 ALA CA   1 1 
        2  5512 1 1 165 ALA CB   C 12.126  29.619 -19.280 1.00 . A A . 260 ALA CB   1 1 
        2  5513 1 1 165 ALA H    H 11.160  27.352 -18.832 1.00 . A A . 260 ALA H    1 1 
        2  5514 1 1 165 ALA HA   H 12.321  29.336 -17.179 1.00 . A A . 260 ALA HA   1 1 
        2  5515 1 1 165 ALA HB1  H 11.399  29.437 -20.072 1.00 . A A . 260 ALA HB1  1 1 
        2  5516 1 1 165 ALA HB2  H 12.400  30.674 -19.261 1.00 . A A . 260 ALA HB2  1 1 
        2  5517 1 1 165 ALA HB3  H 13.030  29.035 -19.460 1.00 . A A . 260 ALA HB3  1 1 
        2  5518 1 1 165 ALA N    N 11.107  27.843 -17.951 1.00 . A A . 260 ALA N    1 1 
        2  5519 1 1 165 ALA O    O  9.203  29.771 -17.675 1.00 . A A . 260 ALA O    1 1 
        2  5520 1 1 166 GLU C    C 10.333  33.667 -17.272 1.00 . A A . 261 GLU C    1 1 
        2  5521 1 1 166 GLU CA   C  9.810  32.360 -16.688 1.00 . A A . 261 GLU CA   1 1 
        2  5522 1 1 166 GLU CB   C  9.740  32.440 -15.162 1.00 . A A . 261 GLU CB   1 1 
        2  5523 1 1 166 GLU CD   C  9.127  31.227 -13.047 1.00 . A A . 261 GLU CD   1 1 
        2  5524 1 1 166 GLU CG   C  9.309  31.105 -14.556 1.00 . A A . 261 GLU CG   1 1 
        2  5525 1 1 166 GLU H    H 11.724  31.501 -17.017 1.00 . A A . 261 GLU H    1 1 
        2  5526 1 1 166 GLU HA   H  8.817  32.142 -17.081 1.00 . A A . 261 GLU HA   1 1 
        2  5527 1 1 166 GLU HB2  H 10.719  32.714 -14.769 1.00 . A A . 261 GLU HB2  1 1 
        2  5528 1 1 166 GLU HB3  H  9.024  33.211 -14.876 1.00 . A A . 261 GLU HB3  1 1 
        2  5529 1 1 166 GLU HG2  H  8.367  30.794 -15.008 1.00 . A A . 261 GLU HG2  1 1 
        2  5530 1 1 166 GLU HG3  H 10.074  30.359 -14.765 1.00 . A A . 261 GLU HG3  1 1 
        2  5531 1 1 166 GLU N    N 10.734  31.318 -17.092 1.00 . A A . 261 GLU N    1 1 
        2  5532 1 1 166 GLU O    O 11.424  34.103 -16.911 1.00 . A A . 261 GLU O    1 1 
        2  5533 1 1 166 GLU OE1  O  8.010  31.608 -12.633 1.00 . A A . 261 GLU OE1  1 1 
        2  5534 1 1 166 GLU OE2  O 10.103  30.943 -12.321 1.00 . A A . 261 GLU OE2  1 1 
        2  5535 1 1 167 PRO C    C 10.111  36.676 -17.942 1.00 . A A . 262 PRO C    1 1 
        2  5536 1 1 167 PRO CA   C 10.033  35.476 -18.876 1.00 . A A . 262 PRO CA   1 1 
        2  5537 1 1 167 PRO CB   C  9.011  35.688 -19.990 1.00 . A A . 262 PRO CB   1 1 
        2  5538 1 1 167 PRO CD   C  8.237  33.925 -18.579 1.00 . A A . 262 PRO CD   1 1 
        2  5539 1 1 167 PRO CG   C  7.726  35.101 -19.404 1.00 . A A . 262 PRO CG   1 1 
        2  5540 1 1 167 PRO HA   H 11.013  35.289 -19.314 1.00 . A A . 262 PRO HA   1 1 
        2  5541 1 1 167 PRO HB2  H  8.901  36.743 -20.243 1.00 . A A . 262 PRO HB2  1 1 
        2  5542 1 1 167 PRO HB3  H  9.308  35.112 -20.866 1.00 . A A . 262 PRO HB3  1 1 
        2  5543 1 1 167 PRO HD2  H  7.591  33.752 -17.719 1.00 . A A . 262 PRO HD2  1 1 
        2  5544 1 1 167 PRO HD3  H  8.283  33.032 -19.203 1.00 . A A . 262 PRO HD3  1 1 
        2  5545 1 1 167 PRO HG2  H  7.268  35.833 -18.739 1.00 . A A . 262 PRO HG2  1 1 
        2  5546 1 1 167 PRO HG3  H  7.030  34.784 -20.181 1.00 . A A . 262 PRO HG3  1 1 
        2  5547 1 1 167 PRO N    N  9.575  34.299 -18.167 1.00 . A A . 262 PRO N    1 1 
        2  5548 1 1 167 PRO O    O  9.262  36.846 -17.067 1.00 . A A . 262 PRO O    1 1 
        2  5549 1 1 168 LYS C    C  9.995  39.614 -17.434 1.00 . A A . 263 LYS C    1 1 
        2  5550 1 1 168 LYS CA   C 11.281  38.782 -17.434 1.00 . A A . 263 LYS CA   1 1 
        2  5551 1 1 168 LYS CB   C 12.397  39.607 -18.082 1.00 . A A . 263 LYS CB   1 1 
        2  5552 1 1 168 LYS CD   C 14.847  40.028 -18.330 1.00 . A A . 263 LYS CD   1 1 
        2  5553 1 1 168 LYS CE   C 14.952  39.936 -19.851 1.00 . A A . 263 LYS CE   1 1 
        2  5554 1 1 168 LYS CG   C 13.794  39.053 -17.800 1.00 . A A . 263 LYS CG   1 1 
        2  5555 1 1 168 LYS H    H 11.859  37.246 -18.795 1.00 . A A . 263 LYS H    1 1 
        2  5556 1 1 168 LYS HA   H 11.548  38.581 -16.396 1.00 . A A . 263 LYS HA   1 1 
        2  5557 1 1 168 LYS HB2  H 12.234  39.656 -19.159 1.00 . A A . 263 LYS HB2  1 1 
        2  5558 1 1 168 LYS HB3  H 12.349  40.618 -17.679 1.00 . A A . 263 LYS HB3  1 1 
        2  5559 1 1 168 LYS HD2  H 14.586  41.046 -18.037 1.00 . A A . 263 LYS HD2  1 1 
        2  5560 1 1 168 LYS HD3  H 15.810  39.789 -17.880 1.00 . A A . 263 LYS HD3  1 1 
        2  5561 1 1 168 LYS HE2  H 15.135  38.900 -20.138 1.00 . A A . 263 LYS HE2  1 1 
        2  5562 1 1 168 LYS HE3  H 14.013  40.263 -20.294 1.00 . A A . 263 LYS HE3  1 1 
        2  5563 1 1 168 LYS HG2  H 13.933  38.944 -16.724 1.00 . A A . 263 LYS HG2  1 1 
        2  5564 1 1 168 LYS HG3  H 13.922  38.078 -18.272 1.00 . A A . 263 LYS HG3  1 1 
        2  5565 1 1 168 LYS HZ1  H 16.930  40.464 -19.934 1.00 . A A . 263 LYS HZ1  1 1 
        2  5566 1 1 168 LYS HZ2  H 16.136  40.694 -21.356 1.00 . A A . 263 LYS HZ2  1 1 
        2  5567 1 1 168 LYS HZ3  H 15.903  41.736 -20.101 1.00 . A A . 263 LYS HZ3  1 1 
        2  5568 1 1 168 LYS N    N 11.138  37.511 -18.140 1.00 . A A . 263 LYS N    1 1 
        2  5569 1 1 168 LYS NZ   N 16.063  40.772 -20.351 1.00 . A A . 263 LYS NZ   1 1 
        2  5570 1 1 168 LYS O    O  9.813  40.434 -16.537 1.00 . A A . 263 LYS O    1 1 
        2  5571 1 1 169 HIS C    C  6.811  39.413 -19.297 1.00 . A A . 264 HIS C    1 1 
        2  5572 1 1 169 HIS CA   C  7.863  40.171 -18.490 1.00 . A A . 264 HIS CA   1 1 
        2  5573 1 1 169 HIS CB   C  8.141  41.532 -19.130 1.00 . A A . 264 HIS CB   1 1 
        2  5574 1 1 169 HIS CD2  C  6.474  43.092 -20.267 1.00 . A A . 264 HIS CD2  1 1 
        2  5575 1 1 169 HIS CE1  C  5.154  43.530 -18.559 1.00 . A A . 264 HIS CE1  1 1 
        2  5576 1 1 169 HIS CG   C  6.931  42.425 -19.167 1.00 . A A . 264 HIS CG   1 1 
        2  5577 1 1 169 HIS H    H  9.288  38.729 -19.131 1.00 . A A . 264 HIS H    1 1 
        2  5578 1 1 169 HIS HA   H  7.478  40.327 -17.483 1.00 . A A . 264 HIS HA   1 1 
        2  5579 1 1 169 HIS HB2  H  8.924  42.039 -18.567 1.00 . A A . 264 HIS HB2  1 1 
        2  5580 1 1 169 HIS HB3  H  8.491  41.376 -20.150 1.00 . A A . 264 HIS HB3  1 1 
        2  5581 1 1 169 HIS HD2  H  6.904  43.073 -21.257 1.00 . A A . 264 HIS HD2  1 1 
        2  5582 1 1 169 HIS HE1  H  4.345  43.943 -17.974 1.00 . A A . 264 HIS HE1  1 1 
        2  5583 1 1 169 HIS HE2  H  4.780  44.377 -20.442 1.00 . A A . 264 HIS HE2  1 1 
        2  5584 1 1 169 HIS N    N  9.108  39.418 -18.415 1.00 . A A . 264 HIS N    1 1 
        2  5585 1 1 169 HIS ND1  N  6.097  42.700 -18.081 1.00 . A A . 264 HIS ND1  1 1 
        2  5586 1 1 169 HIS NE2  N  5.356  43.781 -19.863 1.00 . A A . 264 HIS NE2  1 1 
        2  5587 1 1 169 HIS O    O  7.140  38.501 -20.055 1.00 . A A . 264 HIS O    1 1 
        2  5588 1 1 170 ASN C    C  4.242  37.721 -19.437 1.00 . A A . 265 ASN C    1 1 
        2  5589 1 1 170 ASN CA   C  4.380  39.216 -19.757 1.00 . A A . 265 ASN CA   1 1 
        2  5590 1 1 170 ASN CB   C  4.433  39.509 -21.261 1.00 . A A . 265 ASN CB   1 1 
        2  5591 1 1 170 ASN CG   C  3.111  39.212 -21.951 1.00 . A A . 265 ASN CG   1 1 
        2  5592 1 1 170 ASN H    H  5.377  40.590 -18.499 1.00 . A A . 265 ASN H    1 1 
        2  5593 1 1 170 ASN HA   H  3.499  39.720 -19.359 1.00 . A A . 265 ASN HA   1 1 
        2  5594 1 1 170 ASN HB2  H  4.663  40.564 -21.409 1.00 . A A . 265 ASN HB2  1 1 
        2  5595 1 1 170 ASN HB3  H  5.207  38.909 -21.738 1.00 . A A . 265 ASN HB3  1 1 
        2  5596 1 1 170 ASN HD21 H  2.271  40.905 -21.202 1.00 . A A . 265 ASN HD21 1 1 
        2  5597 1 1 170 ASN HD22 H  1.238  39.913 -22.220 1.00 . A A . 265 ASN HD22 1 1 
        2  5598 1 1 170 ASN N    N  5.548  39.814 -19.124 1.00 . A A . 265 ASN N    1 1 
        2  5599 1 1 170 ASN ND2  N  2.128  40.084 -21.772 1.00 . A A . 265 ASN ND2  1 1 
        2  5600 1 1 170 ASN O    O  5.107  37.122 -18.802 1.00 . A A . 265 ASN O    1 1 
        2  5601 1 1 170 ASN OD1  O  2.970  38.205 -22.637 1.00 . A A . 265 ASN OD1  1 1 
        2  5602 1 1 171 SER C    C  3.781  34.852 -20.601 1.00 . A A . 266 SER C    1 1 
        2  5603 1 1 171 SER CA   C  2.886  35.687 -19.685 1.00 . A A . 266 SER CA   1 1 
        2  5604 1 1 171 SER CB   C  1.418  35.387 -19.986 1.00 . A A . 266 SER CB   1 1 
        2  5605 1 1 171 SER H    H  2.442  37.646 -20.374 1.00 . A A . 266 SER H    1 1 
        2  5606 1 1 171 SER HA   H  3.094  35.416 -18.651 1.00 . A A . 266 SER HA   1 1 
        2  5607 1 1 171 SER HB2  H  1.186  35.689 -21.007 1.00 . A A . 266 SER HB2  1 1 
        2  5608 1 1 171 SER HB3  H  1.231  34.319 -19.877 1.00 . A A . 266 SER HB3  1 1 
        2  5609 1 1 171 SER HG   H  0.716  37.032 -19.222 1.00 . A A . 266 SER HG   1 1 
        2  5610 1 1 171 SER N    N  3.137  37.110 -19.876 1.00 . A A . 266 SER N    1 1 
        2  5611 1 1 171 SER O    O  4.585  35.389 -21.365 1.00 . A A . 266 SER O    1 1 
        2  5612 1 1 171 SER OG   O  0.590  36.091 -19.083 1.00 . A A . 266 SER OG   1 1 
        2  5613 1 1 172 ASN C    C  4.112  32.955 -22.877 1.00 . A A . 267 ASN C    1 1 
        2  5614 1 1 172 ASN CA   C  4.378  32.620 -21.409 1.00 . A A . 267 ASN CA   1 1 
        2  5615 1 1 172 ASN CB   C  3.972  31.171 -21.120 1.00 . A A . 267 ASN CB   1 1 
        2  5616 1 1 172 ASN CG   C  4.489  30.665 -19.782 1.00 . A A . 267 ASN CG   1 1 
        2  5617 1 1 172 ASN H    H  3.010  33.121 -19.858 1.00 . A A . 267 ASN H    1 1 
        2  5618 1 1 172 ASN HA   H  5.444  32.734 -21.215 1.00 . A A . 267 ASN HA   1 1 
        2  5619 1 1 172 ASN HB2  H  2.886  31.074 -21.143 1.00 . A A . 267 ASN HB2  1 1 
        2  5620 1 1 172 ASN HB3  H  4.382  30.530 -21.901 1.00 . A A . 267 ASN HB3  1 1 
        2  5621 1 1 172 ASN HD21 H  4.632  28.773 -20.510 1.00 . A A . 267 ASN HD21 1 1 
        2  5622 1 1 172 ASN HD22 H  5.101  28.983 -18.834 1.00 . A A . 267 ASN HD22 1 1 
        2  5623 1 1 172 ASN N    N  3.644  33.523 -20.533 1.00 . A A . 267 ASN N    1 1 
        2  5624 1 1 172 ASN ND2  N  4.761  29.368 -19.703 1.00 . A A . 267 ASN ND2  1 1 
        2  5625 1 1 172 ASN O    O  3.142  33.637 -23.212 1.00 . A A . 267 ASN O    1 1 
        2  5626 1 1 172 ASN OD1  O  4.645  31.426 -18.830 1.00 . A A . 267 ASN OD1  1 1 
        2  5627 1 1 173 ARG C    C  3.936  31.687 -25.845 1.00 . A A . 268 ARG C    1 1 
        2  5628 1 1 173 ARG CA   C  4.894  32.695 -25.199 1.00 . A A . 268 ARG CA   1 1 
        2  5629 1 1 173 ARG CB   C  6.295  32.619 -25.812 1.00 . A A . 268 ARG CB   1 1 
        2  5630 1 1 173 ARG CD   C  7.116  34.488 -24.257 1.00 . A A . 268 ARG CD   1 1 
        2  5631 1 1 173 ARG CG   C  7.055  33.947 -25.689 1.00 . A A . 268 ARG CG   1 1 
        2  5632 1 1 173 ARG CZ   C  7.817  36.666 -23.268 1.00 . A A . 268 ARG CZ   1 1 
        2  5633 1 1 173 ARG H    H  5.757  31.903 -23.427 1.00 . A A . 268 ARG H    1 1 
        2  5634 1 1 173 ARG HA   H  4.477  33.685 -25.376 1.00 . A A . 268 ARG HA   1 1 
        2  5635 1 1 173 ARG HB2  H  6.859  31.818 -25.334 1.00 . A A . 268 ARG HB2  1 1 
        2  5636 1 1 173 ARG HB3  H  6.210  32.388 -26.874 1.00 . A A . 268 ARG HB3  1 1 
        2  5637 1 1 173 ARG HD2  H  6.106  34.712 -23.916 1.00 . A A . 268 ARG HD2  1 1 
        2  5638 1 1 173 ARG HD3  H  7.555  33.729 -23.609 1.00 . A A . 268 ARG HD3  1 1 
        2  5639 1 1 173 ARG HE   H  8.639  35.822 -24.910 1.00 . A A . 268 ARG HE   1 1 
        2  5640 1 1 173 ARG HG2  H  8.069  33.795 -26.055 1.00 . A A . 268 ARG HG2  1 1 
        2  5641 1 1 173 ARG HG3  H  6.566  34.692 -26.317 1.00 . A A . 268 ARG HG3  1 1 
        2  5642 1 1 173 ARG HH11 H  6.248  35.823 -22.284 1.00 . A A . 268 ARG HH11 1 1 
        2  5643 1 1 173 ARG HH12 H  6.843  37.319 -21.609 1.00 . A A . 268 ARG HH12 1 1 
        2  5644 1 1 173 ARG HH21 H  9.342  37.795 -24.010 1.00 . A A . 268 ARG HH21 1 1 
        2  5645 1 1 173 ARG HH22 H  8.545  38.441 -22.596 1.00 . A A . 268 ARG HH22 1 1 
        2  5646 1 1 173 ARG N    N  4.986  32.464 -23.761 1.00 . A A . 268 ARG N    1 1 
        2  5647 1 1 173 ARG NE   N  7.934  35.706 -24.196 1.00 . A A . 268 ARG NE   1 1 
        2  5648 1 1 173 ARG NH1  N  6.897  36.597 -22.314 1.00 . A A . 268 ARG NH1  1 1 
        2  5649 1 1 173 ARG NH2  N  8.635  37.717 -23.294 1.00 . A A . 268 ARG NH2  1 1 
        2  5650 1 1 173 ARG O    O  3.973  31.477 -27.057 1.00 . A A . 268 ARG O    1 1 
        2  5651 1 1 174 GLN C    C  1.199  30.641 -26.576 1.00 . A A . 269 GLN C    1 1 
        2  5652 1 1 174 GLN CA   C  2.081  30.095 -25.450 1.00 . A A . 269 GLN CA   1 1 
        2  5653 1 1 174 GLN CB   C  1.245  29.667 -24.237 1.00 . A A . 269 GLN CB   1 1 
        2  5654 1 1 174 GLN CD   C -0.335  30.422 -22.402 1.00 . A A . 269 GLN CD   1 1 
        2  5655 1 1 174 GLN CG   C  0.462  30.840 -23.633 1.00 . A A . 269 GLN CG   1 1 
        2  5656 1 1 174 GLN H    H  3.128  31.284 -24.040 1.00 . A A . 269 GLN H    1 1 
        2  5657 1 1 174 GLN HA   H  2.595  29.214 -25.833 1.00 . A A . 269 GLN HA   1 1 
        2  5658 1 1 174 GLN HB2  H  0.542  28.895 -24.545 1.00 . A A . 269 GLN HB2  1 1 
        2  5659 1 1 174 GLN HB3  H  1.917  29.266 -23.478 1.00 . A A . 269 GLN HB3  1 1 
        2  5660 1 1 174 GLN HE21 H -1.757  31.830 -22.768 1.00 . A A . 269 GLN HE21 1 1 
        2  5661 1 1 174 GLN HE22 H -2.025  30.836 -21.354 1.00 . A A . 269 GLN HE22 1 1 
        2  5662 1 1 174 GLN HG2  H  1.143  31.640 -23.348 1.00 . A A . 269 GLN HG2  1 1 
        2  5663 1 1 174 GLN HG3  H -0.235  31.218 -24.381 1.00 . A A . 269 GLN HG3  1 1 
        2  5664 1 1 174 GLN N    N  3.084  31.063 -25.025 1.00 . A A . 269 GLN N    1 1 
        2  5665 1 1 174 GLN NE2  N -1.463  31.082 -22.156 1.00 . A A . 269 GLN NE2  1 1 
        2  5666 1 1 174 GLN O    O  0.782  29.816 -27.419 1.00 . A A . 269 GLN O    1 1 
        2  5667 1 1 174 GLN OE1  O  0.053  29.512 -21.673 1.00 . A A . 269 GLN OE1  1 1 
        2  5668 2 2   1 G   C1'  C 35.060  18.372   4.095 1.00 . B B .   1 G   C1'  1 1 
        2  5669 2 2   1 G   C2   C 36.287  14.290   4.977 1.00 . B B .   1 G   C2   1 1 
        2  5670 2 2   1 G   C2'  C 35.139  19.336   5.267 1.00 . B B .   1 G   C2'  1 1 
        2  5671 2 2   1 G   C3'  C 33.865  20.144   5.041 1.00 . B B .   1 G   C3'  1 1 
        2  5672 2 2   1 G   C4   C 36.609  16.365   4.198 1.00 . B B .   1 G   C4   1 1 
        2  5673 2 2   1 G   C4'  C 33.788  20.164   3.508 1.00 . B B .   1 G   C4'  1 1 
        2  5674 2 2   1 G   C5   C 37.911  16.132   3.830 1.00 . B B .   1 G   C5   1 1 
        2  5675 2 2   1 G   C5'  C 34.116  21.542   2.931 1.00 . B B .   1 G   C5'  1 1 
        2  5676 2 2   1 G   C6   C 38.480  14.844   4.049 1.00 . B B .   1 G   C6   1 1 
        2  5677 2 2   1 G   C8   C 37.497  18.149   3.311 1.00 . B B .   1 G   C8   1 1 
        2  5678 2 2   1 G   H1'  H 34.254  17.659   4.268 1.00 . B B .   1 G   H1'  1 1 
        2  5679 2 2   1 G   H2'  H 36.006  19.984   5.140 1.00 . B B .   1 G   H2'  1 1 
        2  5680 2 2   1 G   H3'  H 33.953  21.146   5.462 1.00 . B B .   1 G   H3'  1 1 
        2  5681 2 2   1 G   H4'  H 32.790  19.863   3.192 1.00 . B B .   1 G   H4'  1 1 
        2  5682 2 2   1 G   H5'  H 34.190  21.468   1.847 1.00 . B B .   1 G   H5'  1 1 
        2  5683 2 2   1 G   H5'' H 33.312  22.233   3.189 1.00 . B B .   1 G   H5'' 1 1 
        2  5684 2 2   1 G   H8   H 37.589  19.160   2.941 1.00 . B B .   1 G   H8   1 1 
        2  5685 2 2   1 G   N1   N 37.579  13.970   4.640 1.00 . B B .   1 G   N1   1 1 
        2  5686 2 2   1 G   N2   N 35.556  13.330   5.536 1.00 . B B .   1 G   N2   1 1 
        2  5687 2 2   1 G   N3   N 35.737  15.492   4.771 1.00 . B B .   1 G   N3   1 1 
        2  5688 2 2   1 G   N7   N 38.466  17.278   3.266 1.00 . B B .   1 G   N7   1 1 
        2  5689 2 2   1 G   N9   N 36.340  17.671   3.870 1.00 . B B .   1 G   N9   1 1 
        2  5690 2 2   1 G   O2'  O 35.171  18.688   6.525 1.00 . B B .   1 G   O2'  1 1 
        2  5691 2 2   1 G   O3'  O 32.742  19.463   5.566 1.00 . B B .   1 G   O3'  1 1 
        2  5692 2 2   1 G   O4'  O 34.710  19.206   3.017 1.00 . B B .   1 G   O4'  1 1 
        2  5693 2 2   1 G   O5'  O 35.335  22.029   3.458 1.00 . B B .   1 G   O5'  1 1 
        2  5694 2 2   1 G   O6   O 39.617  14.451   3.786 1.00 . B B .   1 G   O6   1 1 
        2  5695 2 2   2 U   C1'  C 29.507  15.992   7.552 1.00 . B B .   2 U   C1'  1 1 
        2  5696 2 2   2 U   C2   C 30.957  14.987   9.271 1.00 . B B .   2 U   C2   1 1 
        2  5697 2 2   2 U   C2'  C 28.690  17.249   7.846 1.00 . B B .   2 U   C2'  1 1 
        2  5698 2 2   2 U   C3'  C 27.974  17.498   6.522 1.00 . B B .   2 U   C3'  1 1 
        2  5699 2 2   2 U   C4   C 33.185  15.928   9.770 1.00 . B B .   2 U   C4   1 1 
        2  5700 2 2   2 U   C4'  C 29.020  17.002   5.525 1.00 . B B .   2 U   C4'  1 1 
        2  5701 2 2   2 U   C5   C 32.908  16.914   8.752 1.00 . B B .   2 U   C5   1 1 
        2  5702 2 2   2 U   C5'  C 29.941  18.116   5.017 1.00 . B B .   2 U   C5'  1 1 
        2  5703 2 2   2 U   C6   C 31.742  16.909   8.070 1.00 . B B .   2 U   C6   1 1 
        2  5704 2 2   2 U   H1'  H 28.910  15.111   7.796 1.00 . B B .   2 U   H1'  1 1 
        2  5705 2 2   2 U   H2'  H 29.359  18.082   8.064 1.00 . B B .   2 U   H2'  1 1 
        2  5706 2 2   2 U   H3   H 32.304  14.297  10.657 1.00 . B B .   2 U   H3   1 1 
        2  5707 2 2   2 U   H3'  H 27.759  18.558   6.387 1.00 . B B .   2 U   H3'  1 1 
        2  5708 2 2   2 U   H4'  H 28.507  16.573   4.665 1.00 . B B .   2 U   H4'  1 1 
        2  5709 2 2   2 U   H5   H 33.640  17.674   8.524 1.00 . B B .   2 U   H5   1 1 
        2  5710 2 2   2 U   H5'  H 30.821  17.663   4.561 1.00 . B B .   2 U   H5'  1 1 
        2  5711 2 2   2 U   H5'' H 29.405  18.692   4.263 1.00 . B B .   2 U   H5'' 1 1 
        2  5712 2 2   2 U   H6   H 31.570  17.663   7.315 1.00 . B B .   2 U   H6   1 1 
        2  5713 2 2   2 U   N1   N 30.774  15.974   8.313 1.00 . B B .   2 U   N1   1 1 
        2  5714 2 2   2 U   N3   N 32.160  15.014   9.960 1.00 . B B .   2 U   N3   1 1 
        2  5715 2 2   2 U   O2   O 30.108  14.130   9.511 1.00 . B B .   2 U   O2   1 1 
        2  5716 2 2   2 U   O2'  O 27.776  17.065   8.909 1.00 . B B .   2 U   O2'  1 1 
        2  5717 2 2   2 U   O3'  O 26.794  16.714   6.436 1.00 . B B .   2 U   O3'  1 1 
        2  5718 2 2   2 U   O4   O 34.215  15.860  10.436 1.00 . B B .   2 U   O4   1 1 
        2  5719 2 2   2 U   O4'  O 29.770  15.978   6.160 1.00 . B B .   2 U   O4'  1 1 
        2  5720 2 2   2 U   O5'  O 30.328  18.995   6.053 1.00 . B B .   2 U   O5'  1 1 
        2  5721 2 2   2 U   OP1  O 30.948  20.835   4.459 1.00 . B B .   2 U   OP1  1 1 
        2  5722 2 2   2 U   OP2  O 31.423  21.059   6.964 1.00 . B B .   2 U   OP2  1 1 
        2  5723 2 2   2 U   P    P 31.333  20.217   5.749 1.00 . B B .   2 U   P    1 1 
        2  5724 2 2   3 G   C1'  C 29.664  14.559   2.267 1.00 . B B .   3 G   C1'  1 1 
        2  5725 2 2   3 G   C2   C 28.443  10.366   2.837 1.00 . B B .   3 G   C2   1 1 
        2  5726 2 2   3 G   C2'  C 28.881  14.349   0.983 1.00 . B B .   3 G   C2'  1 1 
        2  5727 2 2   3 G   C3'  C 27.961  15.560   1.032 1.00 . B B .   3 G   C3'  1 1 
        2  5728 2 2   3 G   C4   C 29.896  12.076   2.847 1.00 . B B .   3 G   C4   1 1 
        2  5729 2 2   3 G   C4'  C 27.720  15.724   2.539 1.00 . B B .   3 G   C4'  1 1 
        2  5730 2 2   3 G   C5   C 30.970  11.282   3.171 1.00 . B B .   3 G   C5   1 1 
        2  5731 2 2   3 G   C5'  C 26.352  15.212   2.983 1.00 . B B .   3 G   C5'  1 1 
        2  5732 2 2   3 G   C6   C 30.783   9.878   3.338 1.00 . B B .   3 G   C6   1 1 
        2  5733 2 2   3 G   C8   C 31.732  13.250   2.972 1.00 . B B .   3 G   C8   1 1 
        2  5734 2 2   3 G   H1'  H 30.350  15.392   2.118 1.00 . B B .   3 G   H1'  1 1 
        2  5735 2 2   3 G   H2'  H 28.288  13.437   1.053 1.00 . B B .   3 G   H2'  1 1 
        2  5736 2 2   3 G   H3'  H 27.041  15.380   0.475 1.00 . B B .   3 G   H3'  1 1 
        2  5737 2 2   3 G   H4'  H 27.830  16.775   2.808 1.00 . B B .   3 G   H4'  1 1 
        2  5738 2 2   3 G   H5'  H 25.560  15.762   2.475 1.00 . B B .   3 G   H5'  1 1 
        2  5739 2 2   3 G   H5'' H 26.302  14.157   2.711 1.00 . B B .   3 G   H5'' 1 1 
        2  5740 2 2   3 G   H8   H 32.382  14.112   2.949 1.00 . B B .   3 G   H8   1 1 
        2  5741 2 2   3 G   N1   N 29.467   9.499   3.134 1.00 . B B .   3 G   N1   1 1 
        2  5742 2 2   3 G   N2   N 27.232   9.829   2.695 1.00 . B B .   3 G   N2   1 1 
        2  5743 2 2   3 G   N3   N 28.605  11.683   2.680 1.00 . B B .   3 G   N3   1 1 
        2  5744 2 2   3 G   N7   N 32.133  12.047   3.270 1.00 . B B .   3 G   N7   1 1 
        2  5745 2 2   3 G   N9   N 30.399  13.348   2.684 1.00 . B B .   3 G   N9   1 1 
        2  5746 2 2   3 G   O2'  O 29.710  14.329  -0.163 1.00 . B B .   3 G   O2'  1 1 
        2  5747 2 2   3 G   O3'  O 28.658  16.693   0.544 1.00 . B B .   3 G   O3'  1 1 
        2  5748 2 2   3 G   O4'  O 28.688  14.932   3.204 1.00 . B B .   3 G   O4'  1 1 
        2  5749 2 2   3 G   O5'  O 26.197  15.327   4.389 1.00 . B B .   3 G   O5'  1 1 
        2  5750 2 2   3 G   O6   O 31.619   9.023   3.625 1.00 . B B .   3 G   O6   1 1 
        2  5751 2 2   3 G   OP1  O 26.306  17.848   4.258 1.00 . B B .   3 G   OP1  1 1 
        2  5752 2 2   3 G   OP2  O 24.447  16.676   5.564 1.00 . B B .   3 G   OP2  1 1 
        2  5753 2 2   3 G   P    P 25.859  16.731   5.119 1.00 . B B .   3 G   P    1 1 
        2  5754 2 2   4 U   C1'  C 23.638  17.379  -2.272 1.00 . B B .   4 U   C1'  1 1 
        2  5755 2 2   4 U   C2   C 22.277  15.362  -1.980 1.00 . B B .   4 U   C2   1 1 
        2  5756 2 2   4 U   C2'  C 23.930  18.547  -1.330 1.00 . B B .   4 U   C2'  1 1 
        2  5757 2 2   4 U   C3'  C 25.207  19.175  -1.887 1.00 . B B .   4 U   C3'  1 1 
        2  5758 2 2   4 U   C4   C 22.707  13.740  -0.173 1.00 . B B .   4 U   C4   1 1 
        2  5759 2 2   4 U   C4'  C 25.797  18.085  -2.786 1.00 . B B .   4 U   C4'  1 1 
        2  5760 2 2   4 U   C5   C 23.823  14.573   0.210 1.00 . B B .   4 U   C5   1 1 
        2  5761 2 2   4 U   C5'  C 26.860  17.249  -2.064 1.00 . B B .   4 U   C5'  1 1 
        2  5762 2 2   4 U   C6   C 24.098  15.717  -0.460 1.00 . B B .   4 U   C6   1 1 
        2  5763 2 2   4 U   H1'  H 22.758  17.637  -2.862 1.00 . B B .   4 U   H1'  1 1 
        2  5764 2 2   4 U   H2'  H 24.130  18.174  -0.326 1.00 . B B .   4 U   H2'  1 1 
        2  5765 2 2   4 U   H3   H 21.218  13.652  -1.591 1.00 . B B .   4 U   H3   1 1 
        2  5766 2 2   4 U   H3'  H 25.883  19.361  -1.053 1.00 . B B .   4 U   H3'  1 1 
        2  5767 2 2   4 U   H4'  H 26.255  18.542  -3.663 1.00 . B B .   4 U   H4'  1 1 
        2  5768 2 2   4 U   H5   H 24.447  14.279   1.041 1.00 . B B .   4 U   H5   1 1 
        2  5769 2 2   4 U   H5'  H 26.379  16.574  -1.356 1.00 . B B .   4 U   H5'  1 1 
        2  5770 2 2   4 U   H5'' H 27.394  16.659  -2.808 1.00 . B B .   4 U   H5'' 1 1 
        2  5771 2 2   4 U   H6   H 24.931  16.321  -0.132 1.00 . B B .   4 U   H6   1 1 
        2  5772 2 2   4 U   N1   N 23.353  16.122  -1.538 1.00 . B B .   4 U   N1   1 1 
        2  5773 2 2   4 U   N3   N 22.000  14.206  -1.269 1.00 . B B .   4 U   N3   1 1 
        2  5774 2 2   4 U   O2   O 21.594  15.685  -2.949 1.00 . B B .   4 U   O2   1 1 
        2  5775 2 2   4 U   O2'  O 22.853  19.460  -1.283 1.00 . B B .   4 U   O2'  1 1 
        2  5776 2 2   4 U   O3'  O 25.011  20.430  -2.531 1.00 . B B .   4 U   O3'  1 1 
        2  5777 2 2   4 U   O4   O 22.371  12.700   0.390 1.00 . B B .   4 U   O4   1 1 
        2  5778 2 2   4 U   O4'  O 24.725  17.238  -3.179 1.00 . B B .   4 U   O4'  1 1 
        2  5779 2 2   4 U   O5'  O 27.781  18.075  -1.384 1.00 . B B .   4 U   O5'  1 1 
        2  5780 2 2   4 U   OP1  O 28.764  19.186   0.629 1.00 . B B .   4 U   OP1  1 1 
        2  5781 2 2   4 U   OP2  O 26.516  17.971   0.781 1.00 . B B .   4 U   OP2  1 1 
        2  5782 2 2   4 U   P    P 27.886  18.066   0.226 1.00 . B B .   4 U   P    1 1 
        2  5783 2 2   5 G   C1'  C 23.476  19.303  -8.474 1.00 . B B .   5 G   C1'  1 1 
        2  5784 2 2   5 G   C2   C 23.223  16.640 -11.894 1.00 . B B .   5 G   C2   1 1 
        2  5785 2 2   5 G   C2'  C 22.891  20.293  -7.479 1.00 . B B .   5 G   C2'  1 1 
        2  5786 2 2   5 G   C3'  C 24.121  21.178  -7.386 1.00 . B B .   5 G   C3'  1 1 
        2  5787 2 2   5 G   C4   C 22.615  17.385  -9.879 1.00 . B B .   5 G   C4   1 1 
        2  5788 2 2   5 G   C4'  C 25.221  20.116  -7.325 1.00 . B B .   5 G   C4'  1 1 
        2  5789 2 2   5 G   C5   C 21.676  16.406  -9.679 1.00 . B B .   5 G   C5   1 1 
        2  5790 2 2   5 G   C5'  C 25.795  19.900  -5.918 1.00 . B B .   5 G   C5'  1 1 
        2  5791 2 2   5 G   C6   C 21.484  15.410 -10.685 1.00 . B B .   5 G   C6   1 1 
        2  5792 2 2   5 G   C8   C 21.684  17.593  -7.919 1.00 . B B .   5 G   C8   1 1 
        2  5793 2 2   5 G   H1'  H 23.725  19.809  -9.405 1.00 . B B .   5 G   H1'  1 1 
        2  5794 2 2   5 G   H2'  H 22.719  19.796  -6.525 1.00 . B B .   5 G   H2'  1 1 
        2  5795 2 2   5 G   H3'  H 24.086  21.804  -6.494 1.00 . B B .   5 G   H3'  1 1 
        2  5796 2 2   5 G   H4'  H 26.002  20.379  -8.038 1.00 . B B .   5 G   H4'  1 1 
        2  5797 2 2   5 G   H5'  H 25.466  18.928  -5.549 1.00 . B B .   5 G   H5'  1 1 
        2  5798 2 2   5 G   H5'' H 26.883  19.901  -5.991 1.00 . B B .   5 G   H5'' 1 1 
        2  5799 2 2   5 G   H8   H 21.516  18.009  -6.936 1.00 . B B .   5 G   H8   1 1 
        2  5800 2 2   5 G   N1   N 22.315  15.619 -11.777 1.00 . B B .   5 G   N1   1 1 
        2  5801 2 2   5 G   N2   N 23.935  16.689 -13.014 1.00 . B B .   5 G   N2   1 1 
        2  5802 2 2   5 G   N3   N 23.419  17.569 -10.958 1.00 . B B .   5 G   N3   1 1 
        2  5803 2 2   5 G   N7   N 21.071  16.562  -8.433 1.00 . B B .   5 G   N7   1 1 
        2  5804 2 2   5 G   N9   N 22.622  18.144  -8.736 1.00 . B B .   5 G   N9   1 1 
        2  5805 2 2   5 G   O2'  O 21.726  20.972  -7.895 1.00 . B B .   5 G   O2'  1 1 
        2  5806 2 2   5 G   O3'  O 24.229  21.935  -8.585 1.00 . B B .   5 G   O3'  1 1 
        2  5807 2 2   5 G   O4'  O 24.659  18.919  -7.820 1.00 . B B .   5 G   O4'  1 1 
        2  5808 2 2   5 G   O5'  O 25.416  20.891  -4.981 1.00 . B B .   5 G   O5'  1 1 
        2  5809 2 2   5 G   O6   O 20.714  14.449 -10.691 1.00 . B B .   5 G   O6   1 1 
        2  5810 2 2   5 G   OP1  O 23.491  21.955  -3.790 1.00 . B B .   5 G   OP1  1 1 
        2  5811 2 2   5 G   OP2  O 23.465  19.449  -4.290 1.00 . B B .   5 G   OP2  1 1 
        2  5812 2 2   5 G   P    P 24.214  20.668  -3.922 1.00 . B B .   5 G   P    1 1 
        2  5813 2 2   6 A   C1'  C 22.458  24.557  -5.415 1.00 . B B .   6 A   C1'  1 1 
        2  5814 2 2   6 A   C2   C 23.669  28.843  -5.084 1.00 . B B .   6 A   C2   1 1 
        2  5815 2 2   6 A   C2'  C 21.279  25.375  -5.938 1.00 . B B .   6 A   C2'  1 1 
        2  5816 2 2   6 A   C3'  C 21.494  25.387  -7.455 1.00 . B B .   6 A   C3'  1 1 
        2  5817 2 2   6 A   C4   C 23.961  26.645  -5.036 1.00 . B B .   6 A   C4   1 1 
        2  5818 2 2   6 A   C4'  C 22.592  24.344  -7.688 1.00 . B B .   6 A   C4'  1 1 
        2  5819 2 2   6 A   C5   C 25.285  26.776  -4.711 1.00 . B B .   6 A   C5   1 1 
        2  5820 2 2   6 A   C5'  C 23.903  25.047  -8.049 1.00 . B B .   6 A   C5'  1 1 
        2  5821 2 2   6 A   C6   C 25.768  28.090  -4.570 1.00 . B B .   6 A   C6   1 1 
        2  5822 2 2   6 A   C8   C 24.934  24.696  -4.862 1.00 . B B .   6 A   C8   1 1 
        2  5823 2 2   6 A   H1'  H 22.160  24.018  -4.514 1.00 . B B .   6 A   H1'  1 1 
        2  5824 2 2   6 A   H2'  H 21.247  26.383  -5.525 1.00 . B B .   6 A   H2'  1 1 
        2  5825 2 2   6 A   H3'  H 21.840  26.375  -7.761 1.00 . B B .   6 A   H3'  1 1 
        2  5826 2 2   6 A   H4'  H 22.311  23.660  -8.489 1.00 . B B .   6 A   H4'  1 1 
        2  5827 2 2   6 A   H5'  H 23.869  25.370  -9.090 1.00 . B B .   6 A   H5'  1 1 
        2  5828 2 2   6 A   H5'' H 24.015  25.938  -7.429 1.00 . B B .   6 A   H5'' 1 1 
        2  5829 2 2   6 A   H61  H 27.310  29.352  -4.175 1.00 . B B .   6 A   H61  1 1 
        2  5830 2 2   6 A   H62  H 27.694  27.637  -4.104 1.00 . B B .   6 A   H62  1 1 
        2  5831 2 2   6 A   H8   H 25.068  23.624  -4.889 1.00 . B B .   6 A   H8   1 1 
        2  5832 2 2   6 A   N1   N 24.925  29.110  -4.760 1.00 . B B .   6 A   N1   1 1 
        2  5833 2 2   6 A   N3   N 23.085  27.664  -5.241 1.00 . B B .   6 A   N3   1 1 
        2  5834 2 2   6 A   N6   N 27.032  28.384  -4.257 1.00 . B B .   6 A   N6   1 1 
        2  5835 2 2   6 A   N7   N 25.898  25.529  -4.590 1.00 . B B .   6 A   N7   1 1 
        2  5836 2 2   6 A   N9   N 23.722  25.286  -5.122 1.00 . B B .   6 A   N9   1 1 
        2  5837 2 2   6 A   O2'  O 20.087  24.695  -5.600 1.00 . B B .   6 A   O2'  1 1 
        2  5838 2 2   6 A   O3'  O 20.296  25.068  -8.130 1.00 . B B .   6 A   O3'  1 1 
        2  5839 2 2   6 A   O4'  O 22.700  23.644  -6.463 1.00 . B B .   6 A   O4'  1 1 
        2  5840 2 2   6 A   O5'  O 25.032  24.219  -7.842 1.00 . B B .   6 A   O5'  1 1 
        2  5841 2 2   6 A   OP1  O 25.255  23.504 -10.227 1.00 . B B .   6 A   OP1  1 1 
        2  5842 2 2   6 A   OP2  O 26.686  22.439  -8.410 1.00 . B B .   6 A   OP2  1 1 
        2  5843 2 2   6 A   P    P 25.392  23.014  -8.839 1.00 . B B .   6 A   P    1 1 
        2  5844 2 2   7 A   C1'  C 21.870  30.072  -8.717 1.00 . B B .   7 A   C1'  1 1 
        2  5845 2 2   7 A   C2   C 25.363  32.559  -8.316 1.00 . B B .   7 A   C2   1 1 
        2  5846 2 2   7 A   C2'  C 21.475  29.861 -10.167 1.00 . B B .   7 A   C2'  1 1 
        2  5847 2 2   7 A   C3'  C 19.957  29.900 -10.053 1.00 . B B .   7 A   C3'  1 1 
        2  5848 2 2   7 A   C4   C 24.298  30.632  -8.343 1.00 . B B .   7 A   C4   1 1 
        2  5849 2 2   7 A   C4'  C 19.742  29.230  -8.694 1.00 . B B .   7 A   C4'  1 1 
        2  5850 2 2   7 A   C5   C 25.439  29.914  -8.120 1.00 . B B .   7 A   C5   1 1 
        2  5851 2 2   7 A   C5'  C 19.286  27.781  -8.850 1.00 . B B .   7 A   C5'  1 1 
        2  5852 2 2   7 A   C6   C 26.619  30.671  -7.976 1.00 . B B .   7 A   C6   1 1 
        2  5853 2 2   7 A   C8   C 23.871  28.496  -8.312 1.00 . B B .   7 A   C8   1 1 
        2  5854 2 2   7 A   H1'  H 21.722  31.126  -8.482 1.00 . B B .   7 A   H1'  1 1 
        2  5855 2 2   7 A   H2'  H 21.806  28.883 -10.517 1.00 . B B .   7 A   H2'  1 1 
        2  5856 2 2   7 A   H3'  H 19.478  29.350 -10.864 1.00 . B B .   7 A   H3'  1 1 
        2  5857 2 2   7 A   H4'  H 18.989  29.787  -8.137 1.00 . B B .   7 A   H4'  1 1 
        2  5858 2 2   7 A   H5'  H 19.196  27.342  -7.856 1.00 . B B .   7 A   H5'  1 1 
        2  5859 2 2   7 A   H5'' H 18.313  27.755  -9.341 1.00 . B B .   7 A   H5'' 1 1 
        2  5860 2 2   7 A   H61  H 28.626  30.731  -7.643 1.00 . B B .   7 A   H61  1 1 
        2  5861 2 2   7 A   H62  H 27.900  29.129  -7.658 1.00 . B B .   7 A   H62  1 1 
        2  5862 2 2   7 A   H8   H 23.316  27.571  -8.360 1.00 . B B .   7 A   H8   1 1 
        2  5863 2 2   7 A   N1   N 26.544  32.004  -8.083 1.00 . B B .   7 A   N1   1 1 
        2  5864 2 2   7 A   N3   N 24.181  31.976  -8.449 1.00 . B B .   7 A   N3   1 1 
        2  5865 2 2   7 A   N6   N 27.818  30.132  -7.738 1.00 . B B .   7 A   N6   1 1 
        2  5866 2 2   7 A   N7   N 25.157  28.549  -8.102 1.00 . B B .   7 A   N7   1 1 
        2  5867 2 2   7 A   N9   N 23.280  29.724  -8.464 1.00 . B B .   7 A   N9   1 1 
        2  5868 2 2   7 A   O2'  O 21.981  30.898 -10.976 1.00 . B B .   7 A   O2'  1 1 
        2  5869 2 2   7 A   O3'  O 19.518  31.243  -9.991 1.00 . B B .   7 A   O3'  1 1 
        2  5870 2 2   7 A   O4'  O 20.965  29.283  -7.971 1.00 . B B .   7 A   O4'  1 1 
        2  5871 2 2   7 A   O5'  O 20.216  27.043  -9.610 1.00 . B B .   7 A   O5'  1 1 
        2  5872 2 2   7 A   OP1  O 18.728  25.081 -10.077 1.00 . B B .   7 A   OP1  1 1 
        2  5873 2 2   7 A   OP2  O 21.257  24.905 -10.441 1.00 . B B .   7 A   OP2  1 1 
        2  5874 2 2   7 A   P    P 20.107  25.443  -9.679 1.00 . B B .   7 A   P    1 1 
        2  5875 2 2   8 U   C1'  C 15.154  32.007 -14.211 1.00 . B B .   8 U   C1'  1 1 
        2  5876 2 2   8 U   C2   C 13.479  30.378 -14.955 1.00 . B B .   8 U   C2   1 1 
        2  5877 2 2   8 U   C2'  C 14.884  32.855 -12.978 1.00 . B B .   8 U   C2'  1 1 
        2  5878 2 2   8 U   C3'  C 16.154  33.688 -12.829 1.00 . B B .   8 U   C3'  1 1 
        2  5879 2 2   8 U   C4   C 13.149  28.239 -13.776 1.00 . B B .   8 U   C4   1 1 
        2  5880 2 2   8 U   C4'  C 17.213  32.849 -13.554 1.00 . B B .   8 U   C4'  1 1 
        2  5881 2 2   8 U   C5   C 14.211  28.650 -12.894 1.00 . B B .   8 U   C5   1 1 
        2  5882 2 2   8 U   C5'  C 18.204  32.269 -12.543 1.00 . B B .   8 U   C5'  1 1 
        2  5883 2 2   8 U   C6   C 14.832  29.843 -13.047 1.00 . B B .   8 U   C6   1 1 
        2  5884 2 2   8 U   H1'  H 14.794  32.528 -15.098 1.00 . B B .   8 U   H1'  1 1 
        2  5885 2 2   8 U   H2'  H 14.784  32.212 -12.103 1.00 . B B .   8 U   H2'  1 1 
        2  5886 2 2   8 U   H3   H 12.086  28.926 -15.383 1.00 . B B .   8 U   H3   1 1 
        2  5887 2 2   8 U   H3'  H 16.389  33.777 -11.769 1.00 . B B .   8 U   H3'  1 1 
        2  5888 2 2   8 U   H4'  H 17.771  33.461 -14.262 1.00 . B B .   8 U   H4'  1 1 
        2  5889 2 2   8 U   H5   H 14.510  27.982 -12.099 1.00 . B B .   8 U   H5   1 1 
        2  5890 2 2   8 U   H5'  H 18.932  31.637 -13.053 1.00 . B B .   8 U   H5'  1 1 
        2  5891 2 2   8 U   H5'' H 18.726  33.099 -12.068 1.00 . B B .   8 U   H5'' 1 1 
        2  5892 2 2   8 U   H6   H 15.626  30.124 -12.370 1.00 . B B .   8 U   H6   1 1 
        2  5893 2 2   8 U   N1   N 14.481  30.700 -14.055 1.00 . B B .   8 U   N1   1 1 
        2  5894 2 2   8 U   N3   N 12.845  29.164 -14.759 1.00 . B B .   8 U   N3   1 1 
        2  5895 2 2   8 U   O2   O 13.168  31.125 -15.882 1.00 . B B .   8 U   O2   1 1 
        2  5896 2 2   8 U   O2'  O 13.726  33.653 -13.137 1.00 . B B .   8 U   O2'  1 1 
        2  5897 2 2   8 U   O3'  O 15.987  34.960 -13.420 1.00 . B B .   8 U   O3'  1 1 
        2  5898 2 2   8 U   O4   O 12.542  27.175 -13.704 1.00 . B B .   8 U   O4   1 1 
        2  5899 2 2   8 U   O4'  O 16.559  31.825 -14.285 1.00 . B B .   8 U   O4'  1 1 
        2  5900 2 2   8 U   O5'  O 17.537  31.515 -11.556 1.00 . B B .   8 U   O5'  1 1 
        2  5901 2 2   8 U   OP1  O 17.843  33.053  -9.603 1.00 . B B .   8 U   OP1  1 1 
        2  5902 2 2   8 U   OP2  O 17.195  30.605  -9.252 1.00 . B B .   8 U   OP2  1 1 
        2  5903 2 2   8 U   P    P 17.951  31.633 -10.004 1.00 . B B .   8 U   P    1 1 
        2  5904 2 2   9 G   C1'  C 18.251  37.170 -18.662 1.00 . B B .   9 G   C1'  1 1 
        2  5905 2 2   9 G   C2   C 14.471  35.275 -17.490 1.00 . B B .   9 G   C2   1 1 
        2  5906 2 2   9 G   C2'  C 17.979  38.354 -17.748 1.00 . B B .   9 G   C2'  1 1 
        2  5907 2 2   9 G   C3'  C 18.962  38.132 -16.607 1.00 . B B .   9 G   C3'  1 1 
        2  5908 2 2   9 G   C4   C 15.905  36.197 -18.947 1.00 . B B .   9 G   C4   1 1 
        2  5909 2 2   9 G   C4'  C 18.880  36.614 -16.505 1.00 . B B .   9 G   C4'  1 1 
        2  5910 2 2   9 G   C5   C 15.065  36.032 -20.023 1.00 . B B .   9 G   C5   1 1 
        2  5911 2 2   9 G   C5'  C 17.690  36.231 -15.626 1.00 . B B .   9 G   C5'  1 1 
        2  5912 2 2   9 G   C6   C 13.799  35.402 -19.838 1.00 . B B .   9 G   C6   1 1 
        2  5913 2 2   9 G   C8   C 16.796  37.008 -20.764 1.00 . B B .   9 G   C8   1 1 
        2  5914 2 2   9 G   H1'  H 19.055  37.433 -19.349 1.00 . B B .   9 G   H1'  1 1 
        2  5915 2 2   9 G   H2'  H 16.965  38.261 -17.359 1.00 . B B .   9 G   H2'  1 1 
        2  5916 2 2   9 G   H3'  H 18.613  38.597 -15.685 1.00 . B B .   9 G   H3'  1 1 
        2  5917 2 2   9 G   H4'  H 19.793  36.201 -16.076 1.00 . B B .   9 G   H4'  1 1 
        2  5918 2 2   9 G   H5'  H 16.926  37.005 -15.687 1.00 . B B .   9 G   H5'  1 1 
        2  5919 2 2   9 G   H5'' H 17.270  35.286 -15.969 1.00 . B B .   9 G   H5'' 1 1 
        2  5920 2 2   9 G   H8   H 17.496  37.499 -21.424 1.00 . B B .   9 G   H8   1 1 
        2  5921 2 2   9 G   N1   N 13.582  35.059 -18.515 1.00 . B B .   9 G   N1   1 1 
        2  5922 2 2   9 G   N2   N 14.091  34.888 -16.275 1.00 . B B .   9 G   N2   1 1 
        2  5923 2 2   9 G   N3   N 15.665  35.847 -17.657 1.00 . B B .   9 G   N3   1 1 
        2  5924 2 2   9 G   N7   N 15.641  36.559 -21.173 1.00 . B B .   9 G   N7   1 1 
        2  5925 2 2   9 G   N9   N 17.041  36.807 -19.431 1.00 . B B .   9 G   N9   1 1 
        2  5926 2 2   9 G   O2'  O 18.162  39.594 -18.402 1.00 . B B .   9 G   O2'  1 1 
        2  5927 2 2   9 G   O3'  O 20.278  38.532 -16.929 1.00 . B B .   9 G   O3'  1 1 
        2  5928 2 2   9 G   O4'  O 18.694  36.121 -17.821 1.00 . B B .   9 G   O4'  1 1 
        2  5929 2 2   9 G   O5'  O 18.095  36.073 -14.285 1.00 . B B .   9 G   O5'  1 1 
        2  5930 2 2   9 G   O6   O 12.938  35.152 -20.680 1.00 . B B .   9 G   O6   1 1 
        2  5931 2 2   9 G   OP1  O 17.700  35.888 -11.829 1.00 . B B .   9 G   OP1  1 1 
        2  5932 2 2   9 G   OP2  O 16.270  37.442 -13.267 1.00 . B B .   9 G   OP2  1 1 
        2  5933 2 2   9 G   P    P 17.007  36.169 -13.107 1.00 . B B .   9 G   P    1 1 
        2  5934 2 2  10 A   C1'  C 20.199  42.100 -21.028 1.00 . B B .  10 A   C1'  1 1 
        2  5935 2 2  10 A   C2   C 21.495  46.277 -21.670 1.00 . B B .  10 A   C2   1 1 
        2  5936 2 2  10 A   C2'  C 21.704  41.997 -21.262 1.00 . B B .  10 A   C2'  1 1 
        2  5937 2 2  10 A   C3'  C 22.255  41.645 -19.889 1.00 . B B .  10 A   C3'  1 1 
        2  5938 2 2  10 A   C4   C 20.240  44.668 -20.795 1.00 . B B .  10 A   C4   1 1 
        2  5939 2 2  10 A   C4'  C 21.058  41.015 -19.181 1.00 . B B .  10 A   C4'  1 1 
        2  5940 2 2  10 A   C5   C 19.456  45.568 -20.123 1.00 . B B .  10 A   C5   1 1 
        2  5941 2 2  10 A   C5'  C 20.823  41.821 -17.899 1.00 . B B .  10 A   C5'  1 1 
        2  5942 2 2  10 A   C6   C 19.789  46.928 -20.288 1.00 . B B .  10 A   C6   1 1 
        2  5943 2 2  10 A   C8   C 18.675  43.651 -19.672 1.00 . B B .  10 A   C8   1 1 
        2  5944 2 2  10 A   H1'  H 19.665  41.880 -21.952 1.00 . B B .  10 A   H1'  1 1 
        2  5945 2 2  10 A   H2'  H 22.148  42.931 -21.606 1.00 . B B .  10 A   H2'  1 1 
        2  5946 2 2  10 A   H3'  H 22.537  42.565 -19.375 1.00 . B B .  10 A   H3'  1 1 
        2  5947 2 2  10 A   H4'  H 21.275  39.976 -18.933 1.00 . B B .  10 A   H4'  1 1 
        2  5948 2 2  10 A   H5'  H 21.793  42.177 -17.550 1.00 . B B .  10 A   H5'  1 1 
        2  5949 2 2  10 A   H5'' H 20.212  42.695 -18.123 1.00 . B B .  10 A   H5'' 1 1 
        2  5950 2 2  10 A   H61  H 19.415  48.881 -19.849 1.00 . B B .  10 A   H61  1 1 
        2  5951 2 2  10 A   H62  H 18.346  47.722 -19.087 1.00 . B B .  10 A   H62  1 1 
        2  5952 2 2  10 A   H8   H 18.067  42.857 -19.265 1.00 . B B .  10 A   H8   1 1 
        2  5953 2 2  10 A   N1   N 20.821  47.248 -21.076 1.00 . B B .  10 A   N1   1 1 
        2  5954 2 2  10 A   N3   N 21.289  44.970 -21.597 1.00 . B B .  10 A   N3   1 1 
        2  5955 2 2  10 A   N6   N 19.127  47.925 -19.694 1.00 . B B .  10 A   N6   1 1 
        2  5956 2 2  10 A   N7   N 18.463  44.910 -19.402 1.00 . B B .  10 A   N7   1 1 
        2  5957 2 2  10 A   N9   N 19.734  43.416 -20.510 1.00 . B B .  10 A   N9   1 1 
        2  5958 2 2  10 A   O2'  O 21.947  40.963 -22.198 1.00 . B B .  10 A   O2'  1 1 
        2  5959 2 2  10 A   O3'  O 23.371  40.782 -19.992 1.00 . B B .  10 A   O3'  1 1 
        2  5960 2 2  10 A   O4'  O 19.949  41.092 -20.062 1.00 . B B .  10 A   O4'  1 1 
        2  5961 2 2  10 A   O5'  O 20.203  41.065 -16.875 1.00 . B B .  10 A   O5'  1 1 
        2  5962 2 2  10 A   OP1  O 22.372  39.848 -16.536 1.00 . B B .  10 A   OP1  1 1 
        2  5963 2 2  10 A   OP2  O 20.533  39.757 -14.763 1.00 . B B .  10 A   OP2  1 1 
        2  5964 2 2  10 A   P    P 20.933  39.801 -16.188 1.00 . B B .  10 A   P    1 1 
        2  5965 2 2  11 A   C1'  C 25.105  45.436 -23.515 1.00 . B B .  11 A   C1'  1 1 
        2  5966 2 2  11 A   C2   C 23.524  47.962 -26.703 1.00 . B B .  11 A   C2   1 1 
        2  5967 2 2  11 A   C2'  C 25.273  46.630 -22.579 1.00 . B B .  11 A   C2'  1 1 
        2  5968 2 2  11 A   C3'  C 24.927  46.031 -21.232 1.00 . B B .  11 A   C3'  1 1 
        2  5969 2 2  11 A   C4   C 23.441  46.328 -25.219 1.00 . B B .  11 A   C4   1 1 
        2  5970 2 2  11 A   C4'  C 25.474  44.618 -21.388 1.00 . B B .  11 A   C4'  1 1 
        2  5971 2 2  11 A   C5   C 22.175  45.966 -25.594 1.00 . B B .  11 A   C5   1 1 
        2  5972 2 2  11 A   C5'  C 24.795  43.688 -20.384 1.00 . B B .  11 A   C5'  1 1 
        2  5973 2 2  11 A   C6   C 21.594  46.724 -26.628 1.00 . B B .  11 A   C6   1 1 
        2  5974 2 2  11 A   C8   C 22.732  44.633 -24.039 1.00 . B B .  11 A   C8   1 1 
        2  5975 2 2  11 A   H1'  H 25.896  45.468 -24.264 1.00 . B B .  11 A   H1'  1 1 
        2  5976 2 2  11 A   H2'  H 24.585  47.437 -22.829 1.00 . B B .  11 A   H2'  1 1 
        2  5977 2 2  11 A   H3'  H 23.842  46.005 -21.136 1.00 . B B .  11 A   H3'  1 1 
        2  5978 2 2  11 A   H4'  H 26.551  44.635 -21.229 1.00 . B B .  11 A   H4'  1 1 
        2  5979 2 2  11 A   H5'  H 24.977  44.067 -19.379 1.00 . B B .  11 A   H5'  1 1 
        2  5980 2 2  11 A   H5'' H 23.721  43.689 -20.573 1.00 . B B .  11 A   H5'' 1 1 
        2  5981 2 2  11 A   H61  H 20.014  47.078 -27.862 1.00 . B B .  11 A   H61  1 1 
        2  5982 2 2  11 A   H62  H 19.803  45.758 -26.728 1.00 . B B .  11 A   H62  1 1 
        2  5983 2 2  11 A   H8   H 22.726  43.852 -23.294 1.00 . B B .  11 A   H8   1 1 
        2  5984 2 2  11 A   N1   N 22.305  47.723 -27.165 1.00 . B B .  11 A   N1   1 1 
        2  5985 2 2  11 A   N3   N 24.189  47.331 -25.741 1.00 . B B .  11 A   N3   1 1 
        2  5986 2 2  11 A   N6   N 20.368  46.500 -27.114 1.00 . B B .  11 A   N6   1 1 
        2  5987 2 2  11 A   N7   N 21.732  44.881 -24.838 1.00 . B B .  11 A   N7   1 1 
        2  5988 2 2  11 A   N9   N 23.808  45.461 -24.217 1.00 . B B .  11 A   N9   1 1 
        2  5989 2 2  11 A   O2'  O 26.623  47.051 -22.603 1.00 . B B .  11 A   O2'  1 1 
        2  5990 2 2  11 A   O3'  O 25.518  46.740 -20.162 1.00 . B B .  11 A   O3'  1 1 
        2  5991 2 2  11 A   O4'  O 25.200  44.257 -22.730 1.00 . B B .  11 A   O4'  1 1 
        2  5992 2 2  11 A   O5'  O 25.305  42.372 -20.480 1.00 . B B .  11 A   O5'  1 1 
        2  5993 2 2  11 A   OP1  O 25.733  40.067 -19.606 1.00 . B B .  11 A   OP1  1 1 
        2  5994 2 2  11 A   OP2  O 24.661  41.851 -18.115 1.00 . B B .  11 A   OP2  1 1 
        2  5995 2 2  11 A   P    P 24.823  41.227 -19.449 1.00 . B B .  11 A   P    1 1 
        2  5996 2 2  12 U   C1'  C 24.093  51.650 -23.082 1.00 . B B .  12 U   C1'  1 1 
        2  5997 2 2  12 U   C2   C 26.348  51.979 -23.988 1.00 . B B .  12 U   C2   1 1 
        2  5998 2 2  12 U   C2'  C 22.817  50.940 -23.542 1.00 . B B .  12 U   C2'  1 1 
        2  5999 2 2  12 U   C3'  C 22.505  50.016 -22.375 1.00 . B B .  12 U   C3'  1 1 
        2  6000 2 2  12 U   C4   C 27.631  50.137 -25.000 1.00 . B B .  12 U   C4   1 1 
        2  6001 2 2  12 U   C4'  C 23.034  50.832 -21.200 1.00 . B B .  12 U   C4'  1 1 
        2  6002 2 2  12 U   C5   C 26.518  49.281 -24.663 1.00 . B B .  12 U   C5   1 1 
        2  6003 2 2  12 U   C5'  C 23.357  49.961 -19.987 1.00 . B B .  12 U   C5'  1 1 
        2  6004 2 2  12 U   C6   C 25.421  49.766 -24.043 1.00 . B B .  12 U   C6   1 1 
        2  6005 2 2  12 U   H1'  H 24.012  52.707 -23.336 1.00 . B B .  12 U   H1'  1 1 
        2  6006 2 2  12 U   H2'  H 22.972  50.375 -24.462 1.00 . B B .  12 U   H2'  1 1 
        2  6007 2 2  12 U   H3   H 28.219  52.089 -24.825 1.00 . B B .  12 U   H3   1 1 
        2  6008 2 2  12 U   H3'  H 23.064  49.085 -22.475 1.00 . B B .  12 U   H3'  1 1 
        2  6009 2 2  12 U   H4'  H 22.278  51.571 -20.930 1.00 . B B .  12 U   H4'  1 1 
        2  6010 2 2  12 U   H5   H 26.560  48.230 -24.908 1.00 . B B .  12 U   H5   1 1 
        2  6011 2 2  12 U   H5'  H 23.835  50.566 -19.217 1.00 . B B .  12 U   H5'  1 1 
        2  6012 2 2  12 U   H5'' H 22.431  49.548 -19.584 1.00 . B B .  12 U   H5'' 1 1 
        2  6013 2 2  12 U   H6   H 24.617  49.089 -23.793 1.00 . B B .  12 U   H6   1 1 
        2  6014 2 2  12 U   N1   N 25.310  51.095 -23.716 1.00 . B B .  12 U   N1   1 1 
        2  6015 2 2  12 U   N3   N 27.462  51.453 -24.621 1.00 . B B .  12 U   N3   1 1 
        2  6016 2 2  12 U   O2   O 26.294  53.172 -23.687 1.00 . B B .  12 U   O2   1 1 
        2  6017 2 2  12 U   O2'  O 21.797  51.905 -23.702 1.00 . B B .  12 U   O2'  1 1 
        2  6018 2 2  12 U   O3'  O 21.117  49.755 -22.291 1.00 . B B .  12 U   O3'  1 1 
        2  6019 2 2  12 U   O4   O 28.655  49.773 -25.574 1.00 . B B .  12 U   O4   1 1 
        2  6020 2 2  12 U   O4'  O 24.183  51.512 -21.672 1.00 . B B .  12 U   O4'  1 1 
        2  6021 2 2  12 U   O5'  O 24.210  48.895 -20.365 1.00 . B B .  12 U   O5'  1 1 
        2  6022 2 2  12 U   OP1  O 25.553  48.418 -18.306 1.00 . B B .  12 U   OP1  1 1 
        2  6023 2 2  12 U   OP2  O 23.432  47.077 -18.823 1.00 . B B .  12 U   OP2  1 1 
        2  6024 2 2  12 U   P    P 24.649  47.780 -19.293 1.00 . B B .  12 U   P    1 1 
        3  6025 1 1   1 GLY C    C  1.852  -5.776 -16.904 1.00 . A A .  96 GLY C    1 1 
        3  6026 1 1   1 GLY CA   C  1.159  -4.631 -17.624 1.00 . A A .  96 GLY CA   1 1 
        3  6027 1 1   1 GLY HA2  H  1.792  -4.282 -18.440 1.00 . A A .  96 GLY HA2  1 1 
        3  6028 1 1   1 GLY HA3  H  1.001  -3.813 -16.922 1.00 . A A .  96 GLY HA3  1 1 
        3  6029 1 1   1 GLY N    N -0.143  -5.061 -18.168 1.00 . A A .  96 GLY N    1 1 
        3  6030 1 1   1 GLY O    O  1.192  -6.604 -16.276 1.00 . A A .  96 GLY O    1 1 
        3  6031 1 1   2 SER C    C  5.310  -6.333 -15.847 1.00 . A A .  97 SER C    1 1 
        3  6032 1 1   2 SER CA   C  3.988  -6.877 -16.391 1.00 . A A .  97 SER CA   1 1 
        3  6033 1 1   2 SER CB   C  4.263  -7.969 -17.423 1.00 . A A .  97 SER CB   1 1 
        3  6034 1 1   2 SER H    H  3.667  -5.107 -17.522 1.00 . A A .  97 SER H    1 1 
        3  6035 1 1   2 SER HA   H  3.435  -7.307 -15.555 1.00 . A A .  97 SER HA   1 1 
        3  6036 1 1   2 SER HB2  H  4.829  -7.552 -18.256 1.00 . A A .  97 SER HB2  1 1 
        3  6037 1 1   2 SER HB3  H  4.849  -8.764 -16.963 1.00 . A A .  97 SER HB3  1 1 
        3  6038 1 1   2 SER HG   H  3.258  -9.185 -18.556 1.00 . A A .  97 SER HG   1 1 
        3  6039 1 1   2 SER N    N  3.183  -5.823 -16.999 1.00 . A A .  97 SER N    1 1 
        3  6040 1 1   2 SER O    O  6.174  -7.106 -15.439 1.00 . A A .  97 SER O    1 1 
        3  6041 1 1   2 SER OG   O  3.050  -8.506 -17.912 1.00 . A A .  97 SER OG   1 1 
        3  6042 1 1   3 HIS C    C  6.369  -2.931 -14.910 1.00 . A A .  98 HIS C    1 1 
        3  6043 1 1   3 HIS CA   C  6.683  -4.356 -15.359 1.00 . A A .  98 HIS CA   1 1 
        3  6044 1 1   3 HIS CB   C  7.732  -4.341 -16.474 1.00 . A A .  98 HIS CB   1 1 
        3  6045 1 1   3 HIS CD2  C  6.706  -4.144 -18.803 1.00 . A A .  98 HIS CD2  1 1 
        3  6046 1 1   3 HIS CE1  C  6.857  -1.964 -19.095 1.00 . A A .  98 HIS CE1  1 1 
        3  6047 1 1   3 HIS CG   C  7.279  -3.586 -17.699 1.00 . A A .  98 HIS CG   1 1 
        3  6048 1 1   3 HIS H    H  4.724  -4.412 -16.164 1.00 . A A .  98 HIS H    1 1 
        3  6049 1 1   3 HIS HA   H  7.084  -4.910 -14.509 1.00 . A A .  98 HIS HA   1 1 
        3  6050 1 1   3 HIS HB2  H  8.642  -3.872 -16.099 1.00 . A A .  98 HIS HB2  1 1 
        3  6051 1 1   3 HIS HB3  H  7.963  -5.368 -16.757 1.00 . A A .  98 HIS HB3  1 1 
        3  6052 1 1   3 HIS HD2  H  6.490  -5.190 -18.964 1.00 . A A .  98 HIS HD2  1 1 
        3  6053 1 1   3 HIS HE1  H  6.780  -0.986 -19.546 1.00 . A A .  98 HIS HE1  1 1 
        3  6054 1 1   3 HIS HE2  H  6.020  -3.189 -20.584 1.00 . A A .  98 HIS HE2  1 1 
        3  6055 1 1   3 HIS N    N  5.473  -5.005 -15.836 1.00 . A A .  98 HIS N    1 1 
        3  6056 1 1   3 HIS ND1  N  7.378  -2.202 -17.880 1.00 . A A .  98 HIS ND1  1 1 
        3  6057 1 1   3 HIS NE2  N  6.447  -3.108 -19.673 1.00 . A A .  98 HIS NE2  1 1 
        3  6058 1 1   3 HIS O    O  5.253  -2.445 -15.101 1.00 . A A .  98 HIS O    1 1 
        3  6059 1 1   4 MET C    C  8.555  -0.178 -13.939 1.00 . A A .  99 MET C    1 1 
        3  6060 1 1   4 MET CA   C  7.216  -0.893 -13.828 1.00 . A A .  99 MET CA   1 1 
        3  6061 1 1   4 MET CB   C  6.744  -0.935 -12.377 1.00 . A A .  99 MET CB   1 1 
        3  6062 1 1   4 MET CE   C  8.909   0.428 -10.494 1.00 . A A .  99 MET CE   1 1 
        3  6063 1 1   4 MET CG   C  7.661  -1.793 -11.500 1.00 . A A .  99 MET CG   1 1 
        3  6064 1 1   4 MET H    H  8.253  -2.688 -14.162 1.00 . A A .  99 MET H    1 1 
        3  6065 1 1   4 MET HA   H  6.483  -0.358 -14.432 1.00 . A A .  99 MET HA   1 1 
        3  6066 1 1   4 MET HB2  H  6.681   0.079 -11.982 1.00 . A A .  99 MET HB2  1 1 
        3  6067 1 1   4 MET HB3  H  5.744  -1.370 -12.352 1.00 . A A .  99 MET HB3  1 1 
        3  6068 1 1   4 MET HE1  H  8.244   0.282  -9.642 1.00 . A A .  99 MET HE1  1 1 
        3  6069 1 1   4 MET HE2  H  9.819   0.942 -10.183 1.00 . A A .  99 MET HE2  1 1 
        3  6070 1 1   4 MET HE3  H  8.402   1.011 -11.264 1.00 . A A .  99 MET HE3  1 1 
        3  6071 1 1   4 MET HG2  H  7.173  -1.908 -10.533 1.00 . A A .  99 MET HG2  1 1 
        3  6072 1 1   4 MET HG3  H  7.757  -2.774 -11.966 1.00 . A A .  99 MET HG3  1 1 
        3  6073 1 1   4 MET N    N  7.352  -2.256 -14.309 1.00 . A A .  99 MET N    1 1 
        3  6074 1 1   4 MET O    O  9.583  -0.812 -14.182 1.00 . A A .  99 MET O    1 1 
        3  6075 1 1   4 MET SD   S  9.339  -1.180 -11.187 1.00 . A A .  99 MET SD   1 1 
        3  6076 1 1   5 ALA C    C  9.408   3.389 -13.353 1.00 . A A . 100 ALA C    1 1 
        3  6077 1 1   5 ALA CA   C  9.738   1.957 -13.774 1.00 . A A . 100 ALA CA   1 1 
        3  6078 1 1   5 ALA CB   C 10.319   1.932 -15.185 1.00 . A A . 100 ALA CB   1 1 
        3  6079 1 1   5 ALA H    H  7.658   1.612 -13.596 1.00 . A A . 100 ALA H    1 1 
        3  6080 1 1   5 ALA HA   H 10.471   1.541 -13.082 1.00 . A A . 100 ALA HA   1 1 
        3  6081 1 1   5 ALA HB1  H  9.577   2.314 -15.886 1.00 . A A . 100 ALA HB1  1 1 
        3  6082 1 1   5 ALA HB2  H 11.224   2.540 -15.224 1.00 . A A . 100 ALA HB2  1 1 
        3  6083 1 1   5 ALA HB3  H 10.569   0.904 -15.450 1.00 . A A . 100 ALA HB3  1 1 
        3  6084 1 1   5 ALA N    N  8.536   1.143 -13.760 1.00 . A A . 100 ALA N    1 1 
        3  6085 1 1   5 ALA O    O  8.247   3.711 -13.111 1.00 . A A . 100 ALA O    1 1 
        3  6086 1 1   6 SER C    C 11.287   6.509 -13.631 1.00 . A A . 101 SER C    1 1 
        3  6087 1 1   6 SER CA   C 10.278   5.643 -12.879 1.00 . A A . 101 SER CA   1 1 
        3  6088 1 1   6 SER CB   C 10.493   5.801 -11.373 1.00 . A A . 101 SER CB   1 1 
        3  6089 1 1   6 SER H    H 11.364   3.923 -13.469 1.00 . A A . 101 SER H    1 1 
        3  6090 1 1   6 SER HA   H  9.275   5.988 -13.130 1.00 . A A . 101 SER HA   1 1 
        3  6091 1 1   6 SER HB2  H 11.481   5.430 -11.101 1.00 . A A . 101 SER HB2  1 1 
        3  6092 1 1   6 SER HB3  H 10.418   6.857 -11.109 1.00 . A A . 101 SER HB3  1 1 
        3  6093 1 1   6 SER HG   H  9.609   4.148 -10.859 1.00 . A A . 101 SER HG   1 1 
        3  6094 1 1   6 SER N    N 10.429   4.245 -13.262 1.00 . A A . 101 SER N    1 1 
        3  6095 1 1   6 SER O    O 12.187   5.991 -14.293 1.00 . A A . 101 SER O    1 1 
        3  6096 1 1   6 SER OG   O  9.509   5.082 -10.656 1.00 . A A . 101 SER OG   1 1 
        3  6097 1 1   7 LYS C    C 13.468   8.568 -13.687 1.00 . A A . 102 LYS C    1 1 
        3  6098 1 1   7 LYS CA   C 12.034   8.790 -14.160 1.00 . A A . 102 LYS CA   1 1 
        3  6099 1 1   7 LYS CB   C 11.533  10.214 -13.888 1.00 . A A . 102 LYS CB   1 1 
        3  6100 1 1   7 LYS CD   C 10.341  11.541 -12.100 1.00 . A A . 102 LYS CD   1 1 
        3  6101 1 1   7 LYS CE   C  8.991  10.840 -12.291 1.00 . A A . 102 LYS CE   1 1 
        3  6102 1 1   7 LYS CG   C 11.493  10.571 -12.394 1.00 . A A . 102 LYS CG   1 1 
        3  6103 1 1   7 LYS H    H 10.362   8.195 -12.985 1.00 . A A . 102 LYS H    1 1 
        3  6104 1 1   7 LYS HA   H 12.003   8.621 -15.237 1.00 . A A . 102 LYS HA   1 1 
        3  6105 1 1   7 LYS HB2  H 12.165  10.932 -14.409 1.00 . A A . 102 LYS HB2  1 1 
        3  6106 1 1   7 LYS HB3  H 10.522  10.288 -14.290 1.00 . A A . 102 LYS HB3  1 1 
        3  6107 1 1   7 LYS HD2  H 10.426  11.892 -11.072 1.00 . A A . 102 LYS HD2  1 1 
        3  6108 1 1   7 LYS HD3  H 10.414  12.397 -12.771 1.00 . A A . 102 LYS HD3  1 1 
        3  6109 1 1   7 LYS HE2  H  8.906  10.496 -13.321 1.00 . A A . 102 LYS HE2  1 1 
        3  6110 1 1   7 LYS HE3  H  8.944   9.971 -11.635 1.00 . A A . 102 LYS HE3  1 1 
        3  6111 1 1   7 LYS HG2  H 11.352   9.670 -11.796 1.00 . A A . 102 LYS HG2  1 1 
        3  6112 1 1   7 LYS HG3  H 12.436  11.041 -12.114 1.00 . A A . 102 LYS HG3  1 1 
        3  6113 1 1   7 LYS HZ1  H  7.902  12.552 -12.587 1.00 . A A . 102 LYS HZ1  1 1 
        3  6114 1 1   7 LYS HZ2  H  6.988  11.259 -12.143 1.00 . A A . 102 LYS HZ2  1 1 
        3  6115 1 1   7 LYS HZ3  H  7.900  12.034 -11.022 1.00 . A A . 102 LYS HZ3  1 1 
        3  6116 1 1   7 LYS N    N 11.133   7.834 -13.527 1.00 . A A . 102 LYS N    1 1 
        3  6117 1 1   7 LYS NZ   N  7.863  11.740 -11.988 1.00 . A A . 102 LYS NZ   1 1 
        3  6118 1 1   7 LYS O    O 13.697   8.099 -12.574 1.00 . A A . 102 LYS O    1 1 
        3  6119 1 1   8 THR C    C 16.575   9.970 -13.961 1.00 . A A . 103 THR C    1 1 
        3  6120 1 1   8 THR CA   C 15.846   8.667 -14.256 1.00 . A A . 103 THR CA   1 1 
        3  6121 1 1   8 THR CB   C 16.519   7.940 -15.424 1.00 . A A . 103 THR CB   1 1 
        3  6122 1 1   8 THR CG2  C 15.973   6.524 -15.540 1.00 . A A . 103 THR CG2  1 1 
        3  6123 1 1   8 THR H    H 14.199   9.334 -15.422 1.00 . A A . 103 THR H    1 1 
        3  6124 1 1   8 THR HA   H 15.926   8.029 -13.376 1.00 . A A . 103 THR HA   1 1 
        3  6125 1 1   8 THR HB   H 17.592   7.885 -15.242 1.00 . A A . 103 THR HB   1 1 
        3  6126 1 1   8 THR HG1  H 16.625   8.087 -17.353 1.00 . A A . 103 THR HG1  1 1 
        3  6127 1 1   8 THR HG21 H 14.903   6.546 -15.744 1.00 . A A . 103 THR HG21 1 1 
        3  6128 1 1   8 THR HG22 H 16.487   5.991 -16.340 1.00 . A A . 103 THR HG22 1 1 
        3  6129 1 1   8 THR HG23 H 16.151   5.998 -14.602 1.00 . A A . 103 THR HG23 1 1 
        3  6130 1 1   8 THR N    N 14.438   8.906 -14.539 1.00 . A A . 103 THR N    1 1 
        3  6131 1 1   8 THR O    O 16.147  11.048 -14.367 1.00 . A A . 103 THR O    1 1 
        3  6132 1 1   8 THR OG1  O 16.293   8.628 -16.633 1.00 . A A . 103 THR OG1  1 1 
        3  6133 1 1   9 SER C    C 19.906  10.399 -12.454 1.00 . A A . 104 SER C    1 1 
        3  6134 1 1   9 SER CA   C 18.537  10.955 -12.822 1.00 . A A . 104 SER CA   1 1 
        3  6135 1 1   9 SER CB   C 17.931  11.635 -11.594 1.00 . A A . 104 SER CB   1 1 
        3  6136 1 1   9 SER H    H 17.988   8.919 -12.969 1.00 . A A . 104 SER H    1 1 
        3  6137 1 1   9 SER HA   H 18.646  11.685 -13.622 1.00 . A A . 104 SER HA   1 1 
        3  6138 1 1   9 SER HB2  H 17.712  10.884 -10.835 1.00 . A A . 104 SER HB2  1 1 
        3  6139 1 1   9 SER HB3  H 18.640  12.358 -11.190 1.00 . A A . 104 SER HB3  1 1 
        3  6140 1 1   9 SER HG   H 16.181  11.698 -12.435 1.00 . A A . 104 SER HG   1 1 
        3  6141 1 1   9 SER N    N 17.692   9.845 -13.242 1.00 . A A . 104 SER N    1 1 
        3  6142 1 1   9 SER O    O 20.077   9.182 -12.387 1.00 . A A . 104 SER O    1 1 
        3  6143 1 1   9 SER OG   O 16.743  12.307 -11.951 1.00 . A A . 104 SER OG   1 1 
        3  6144 1 1  10 ASP C    C 22.221  10.353 -10.381 1.00 . A A . 105 ASP C    1 1 
        3  6145 1 1  10 ASP CA   C 22.211  10.786 -11.842 1.00 . A A . 105 ASP CA   1 1 
        3  6146 1 1  10 ASP CB   C 23.245  11.896 -11.999 1.00 . A A . 105 ASP CB   1 1 
        3  6147 1 1  10 ASP CG   C 23.403  12.414 -13.425 1.00 . A A . 105 ASP CG   1 1 
        3  6148 1 1  10 ASP H    H 20.752  12.265 -12.276 1.00 . A A . 105 ASP H    1 1 
        3  6149 1 1  10 ASP HA   H 22.491   9.945 -12.476 1.00 . A A . 105 ASP HA   1 1 
        3  6150 1 1  10 ASP HB2  H 22.972  12.724 -11.345 1.00 . A A . 105 ASP HB2  1 1 
        3  6151 1 1  10 ASP HB3  H 24.211  11.511 -11.672 1.00 . A A . 105 ASP HB3  1 1 
        3  6152 1 1  10 ASP N    N 20.893  11.266 -12.212 1.00 . A A . 105 ASP N    1 1 
        3  6153 1 1  10 ASP O    O 21.467  10.875  -9.560 1.00 . A A . 105 ASP O    1 1 
        3  6154 1 1  10 ASP OD1  O 22.527  12.131 -14.278 1.00 . A A . 105 ASP OD1  1 1 
        3  6155 1 1  10 ASP OD2  O 24.417  13.106 -13.649 1.00 . A A . 105 ASP OD2  1 1 
        3  6156 1 1  11 LEU C    C 24.464  10.003  -8.211 1.00 . A A . 106 LEU C    1 1 
        3  6157 1 1  11 LEU CA   C 23.375   9.060  -8.673 1.00 . A A . 106 LEU CA   1 1 
        3  6158 1 1  11 LEU CB   C 23.918   7.635  -8.553 1.00 . A A . 106 LEU CB   1 1 
        3  6159 1 1  11 LEU CD1  C 23.613   5.195  -8.808 1.00 . A A . 106 LEU CD1  1 1 
        3  6160 1 1  11 LEU CD2  C 21.673   6.569  -8.147 1.00 . A A . 106 LEU CD2  1 1 
        3  6161 1 1  11 LEU CG   C 22.940   6.552  -8.995 1.00 . A A . 106 LEU CG   1 1 
        3  6162 1 1  11 LEU H    H 23.581   8.903 -10.789 1.00 . A A . 106 LEU H    1 1 
        3  6163 1 1  11 LEU HA   H 22.506   9.209  -8.032 1.00 . A A . 106 LEU HA   1 1 
        3  6164 1 1  11 LEU HB2  H 24.821   7.551  -9.155 1.00 . A A . 106 LEU HB2  1 1 
        3  6165 1 1  11 LEU HB3  H 24.189   7.456  -7.512 1.00 . A A . 106 LEU HB3  1 1 
        3  6166 1 1  11 LEU HD11 H 23.820   5.038  -7.749 1.00 . A A . 106 LEU HD11 1 1 
        3  6167 1 1  11 LEU HD12 H 22.954   4.405  -9.170 1.00 . A A . 106 LEU HD12 1 1 
        3  6168 1 1  11 LEU HD13 H 24.552   5.170  -9.361 1.00 . A A . 106 LEU HD13 1 1 
        3  6169 1 1  11 LEU HD21 H 21.162   7.525  -8.256 1.00 . A A . 106 LEU HD21 1 1 
        3  6170 1 1  11 LEU HD22 H 21.015   5.771  -8.488 1.00 . A A . 106 LEU HD22 1 1 
        3  6171 1 1  11 LEU HD23 H 21.930   6.392  -7.102 1.00 . A A . 106 LEU HD23 1 1 
        3  6172 1 1  11 LEU HG   H 22.681   6.690 -10.044 1.00 . A A . 106 LEU HG   1 1 
        3  6173 1 1  11 LEU N    N 23.087   9.392 -10.056 1.00 . A A . 106 LEU N    1 1 
        3  6174 1 1  11 LEU O    O 25.452  10.217  -8.910 1.00 . A A . 106 LEU O    1 1 
        3  6175 1 1  12 ILE C    C 26.312  10.327  -5.806 1.00 . A A . 107 ILE C    1 1 
        3  6176 1 1  12 ILE CA   C 25.322  11.331  -6.374 1.00 . A A . 107 ILE CA   1 1 
        3  6177 1 1  12 ILE CB   C 24.730  12.213  -5.269 1.00 . A A . 107 ILE CB   1 1 
        3  6178 1 1  12 ILE CD1  C 23.043  12.279  -3.373 1.00 . A A . 107 ILE CD1  1 1 
        3  6179 1 1  12 ILE CG1  C 23.630  11.466  -4.513 1.00 . A A . 107 ILE CG1  1 1 
        3  6180 1 1  12 ILE CG2  C 24.163  13.473  -5.911 1.00 . A A . 107 ILE CG2  1 1 
        3  6181 1 1  12 ILE H    H 23.399  10.424  -6.538 1.00 . A A . 107 ILE H    1 1 
        3  6182 1 1  12 ILE HA   H 25.823  11.957  -7.112 1.00 . A A . 107 ILE HA   1 1 
        3  6183 1 1  12 ILE HB   H 25.523  12.507  -4.582 1.00 . A A . 107 ILE HB   1 1 
        3  6184 1 1  12 ILE HD11 H 22.573  13.174  -3.783 1.00 . A A . 107 ILE HD11 1 1 
        3  6185 1 1  12 ILE HD12 H 22.285  11.669  -2.881 1.00 . A A . 107 ILE HD12 1 1 
        3  6186 1 1  12 ILE HD13 H 23.826  12.552  -2.666 1.00 . A A . 107 ILE HD13 1 1 
        3  6187 1 1  12 ILE N    N 24.277  10.563  -7.020 1.00 . A A . 107 ILE N    1 1 
        3  6188 1 1  12 ILE O    O 25.922   9.230  -5.412 1.00 . A A . 107 ILE O    1 1 
        3  6189 1 1  13 VAL C    C 29.353  10.528  -4.124 1.00 . A A . 108 VAL C    1 1 
        3  6190 1 1  13 VAL CA   C 28.655   9.836  -5.286 1.00 . A A . 108 VAL CA   1 1 
        3  6191 1 1  13 VAL CB   C 29.623   9.503  -6.423 1.00 . A A . 108 VAL CB   1 1 
        3  6192 1 1  13 VAL CG1  C 30.624   8.446  -5.961 1.00 . A A . 108 VAL CG1  1 1 
        3  6193 1 1  13 VAL CG2  C 28.860   8.960  -7.632 1.00 . A A . 108 VAL CG2  1 1 
        3  6194 1 1  13 VAL H    H 27.840  11.621  -6.106 1.00 . A A . 108 VAL H    1 1 
        3  6195 1 1  13 VAL HA   H 28.221   8.904  -4.924 1.00 . A A . 108 VAL HA   1 1 
        3  6196 1 1  13 VAL HB   H 30.155  10.405  -6.723 1.00 . A A . 108 VAL HB   1 1 
        3  6197 1 1  13 VAL N    N 27.591  10.703  -5.765 1.00 . A A . 108 VAL N    1 1 
        3  6198 1 1  13 VAL O    O 30.314  11.269  -4.317 1.00 . A A . 108 VAL O    1 1 
        3  6199 1 1  14 LEU C    C 30.559  10.337  -1.139 1.00 . A A . 109 LEU C    1 1 
        3  6200 1 1  14 LEU CA   C 29.290  10.966  -1.711 1.00 . A A . 109 LEU CA   1 1 
        3  6201 1 1  14 LEU CB   C 28.193  10.867  -0.646 1.00 . A A . 109 LEU CB   1 1 
        3  6202 1 1  14 LEU CD1  C 26.935  12.777  -1.779 1.00 . A A . 109 LEU CD1  1 1 
        3  6203 1 1  14 LEU CD2  C 26.004  10.468  -1.852 1.00 . A A . 109 LEU CD2  1 1 
        3  6204 1 1  14 LEU CG   C 26.825  11.454  -1.019 1.00 . A A . 109 LEU CG   1 1 
        3  6205 1 1  14 LEU H    H 28.118   9.592  -2.821 1.00 . A A . 109 LEU H    1 1 
        3  6206 1 1  14 LEU HA   H 29.485  12.014  -1.934 1.00 . A A . 109 LEU HA   1 1 
        3  6207 1 1  14 LEU HB2  H 28.060   9.820  -0.372 1.00 . A A . 109 LEU HB2  1 1 
        3  6208 1 1  14 LEU HB3  H 28.554  11.393   0.237 1.00 . A A . 109 LEU HB3  1 1 
        3  6209 1 1  14 LEU HD11 H 27.526  13.484  -1.197 1.00 . A A . 109 LEU HD11 1 1 
        3  6210 1 1  14 LEU HD12 H 27.411  12.615  -2.745 1.00 . A A . 109 LEU HD12 1 1 
        3  6211 1 1  14 LEU HD13 H 25.940  13.193  -1.941 1.00 . A A . 109 LEU HD13 1 1 
        3  6212 1 1  14 LEU HD21 H 25.989   9.496  -1.359 1.00 . A A . 109 LEU HD21 1 1 
        3  6213 1 1  14 LEU HD22 H 24.982  10.840  -1.934 1.00 . A A . 109 LEU HD22 1 1 
        3  6214 1 1  14 LEU HD23 H 26.426  10.367  -2.852 1.00 . A A . 109 LEU HD23 1 1 
        3  6215 1 1  14 LEU HG   H 26.278  11.632  -0.093 1.00 . A A . 109 LEU HG   1 1 
        3  6216 1 1  14 LEU N    N 28.851  10.282  -2.914 1.00 . A A . 109 LEU N    1 1 
        3  6217 1 1  14 LEU O    O 30.885   9.194  -1.442 1.00 . A A . 109 LEU O    1 1 
        3  6218 1 1  15 GLY C    C 33.656  10.295  -0.349 1.00 . A A . 110 GLY C    1 1 
        3  6219 1 1  15 GLY CA   C 32.397  10.564   0.470 1.00 . A A . 110 GLY CA   1 1 
        3  6220 1 1  15 GLY H    H 31.022  12.060  -0.165 1.00 . A A . 110 GLY H    1 1 
        3  6221 1 1  15 GLY HA2  H 32.646  11.301   1.234 1.00 . A A . 110 GLY HA2  1 1 
        3  6222 1 1  15 GLY HA3  H 32.088   9.641   0.958 1.00 . A A . 110 GLY HA3  1 1 
        3  6223 1 1  15 GLY N    N 31.275  11.092  -0.301 1.00 . A A . 110 GLY N    1 1 
        3  6224 1 1  15 GLY O    O 34.508   9.528   0.103 1.00 . A A . 110 GLY O    1 1 
        3  6225 1 1  16 LEU C    C 36.241  11.133  -1.566 1.00 . A A . 111 LEU C    1 1 
        3  6226 1 1  16 LEU CA   C 34.988  10.729  -2.349 1.00 . A A . 111 LEU CA   1 1 
        3  6227 1 1  16 LEU CB   C 34.866  11.571  -3.627 1.00 . A A . 111 LEU CB   1 1 
        3  6228 1 1  16 LEU CD1  C 33.719  11.980  -5.790 1.00 . A A . 111 LEU CD1  1 1 
        3  6229 1 1  16 LEU CD2  C 34.079   9.639  -5.051 1.00 . A A . 111 LEU CD2  1 1 
        3  6230 1 1  16 LEU CG   C 33.775  11.059  -4.573 1.00 . A A . 111 LEU CG   1 1 
        3  6231 1 1  16 LEU H    H 33.060  11.504  -1.875 1.00 . A A . 111 LEU H    1 1 
        3  6232 1 1  16 LEU HA   H 35.080   9.677  -2.616 1.00 . A A . 111 LEU HA   1 1 
        3  6233 1 1  16 LEU HB2  H 34.648  12.602  -3.352 1.00 . A A . 111 LEU HB2  1 1 
        3  6234 1 1  16 LEU HB3  H 35.820  11.553  -4.153 1.00 . A A . 111 LEU HB3  1 1 
        3  6235 1 1  16 LEU HD11 H 34.667  11.945  -6.324 1.00 . A A . 111 LEU HD11 1 1 
        3  6236 1 1  16 LEU HD12 H 32.916  11.655  -6.451 1.00 . A A . 111 LEU HD12 1 1 
        3  6237 1 1  16 LEU HD13 H 33.528  13.003  -5.466 1.00 . A A . 111 LEU HD13 1 1 
        3  6238 1 1  16 LEU HD21 H 35.075   9.605  -5.492 1.00 . A A . 111 LEU HD21 1 1 
        3  6239 1 1  16 LEU HD22 H 34.025   8.937  -4.219 1.00 . A A . 111 LEU HD22 1 1 
        3  6240 1 1  16 LEU HD23 H 33.346   9.347  -5.802 1.00 . A A . 111 LEU HD23 1 1 
        3  6241 1 1  16 LEU HG   H 32.812  11.073  -4.062 1.00 . A A . 111 LEU HG   1 1 
        3  6242 1 1  16 LEU N    N 33.793  10.900  -1.533 1.00 . A A . 111 LEU N    1 1 
        3  6243 1 1  16 LEU O    O 36.166  11.979  -0.673 1.00 . A A . 111 LEU O    1 1 
        3  6244 1 1  17 PRO C    C 39.270  12.160  -1.650 1.00 . A A . 112 PRO C    1 1 
        3  6245 1 1  17 PRO CA   C 38.672  10.810  -1.241 1.00 . A A . 112 PRO CA   1 1 
        3  6246 1 1  17 PRO CB   C 39.575   9.654  -1.666 1.00 . A A . 112 PRO CB   1 1 
        3  6247 1 1  17 PRO CD   C 37.551   9.528  -2.923 1.00 . A A . 112 PRO CD   1 1 
        3  6248 1 1  17 PRO CG   C 39.051   9.300  -3.055 1.00 . A A . 112 PRO CG   1 1 
        3  6249 1 1  17 PRO HA   H 38.541  10.797  -0.159 1.00 . A A . 112 PRO HA   1 1 
        3  6250 1 1  17 PRO HB2  H 40.625   9.946  -1.696 1.00 . A A . 112 PRO HB2  1 1 
        3  6251 1 1  17 PRO HB3  H 39.424   8.807  -0.998 1.00 . A A . 112 PRO HB3  1 1 
        3  6252 1 1  17 PRO HD2  H 37.132   9.859  -3.873 1.00 . A A . 112 PRO HD2  1 1 
        3  6253 1 1  17 PRO HD3  H 37.065   8.606  -2.601 1.00 . A A . 112 PRO HD3  1 1 
        3  6254 1 1  17 PRO HG2  H 39.462   9.996  -3.786 1.00 . A A . 112 PRO HG2  1 1 
        3  6255 1 1  17 PRO HG3  H 39.281   8.270  -3.326 1.00 . A A . 112 PRO HG3  1 1 
        3  6256 1 1  17 PRO N    N 37.399  10.540  -1.893 1.00 . A A . 112 PRO N    1 1 
        3  6257 1 1  17 PRO O    O 40.426  12.438  -1.340 1.00 . A A . 112 PRO O    1 1 
        3  6258 1 1  18 TRP C    C 40.120  14.309  -3.720 1.00 . A A . 113 TRP C    1 1 
        3  6259 1 1  18 TRP CA   C 38.902  14.327  -2.789 1.00 . A A . 113 TRP CA   1 1 
        3  6260 1 1  18 TRP CB   C 39.143  15.247  -1.584 1.00 . A A . 113 TRP CB   1 1 
        3  6261 1 1  18 TRP CD1  C 37.931  14.347   0.443 1.00 . A A . 113 TRP CD1  1 1 
        3  6262 1 1  18 TRP CD2  C 36.977  16.216  -0.341 1.00 . A A . 113 TRP CD2  1 1 
        3  6263 1 1  18 TRP CE2  C 36.198  15.788   0.774 1.00 . A A . 113 TRP CE2  1 1 
        3  6264 1 1  18 TRP CE3  C 36.562  17.399  -0.984 1.00 . A A . 113 TRP CE3  1 1 
        3  6265 1 1  18 TRP CG   C 38.068  15.262  -0.539 1.00 . A A . 113 TRP CG   1 1 
        3  6266 1 1  18 TRP CH2  C 34.683  17.648   0.550 1.00 . A A . 113 TRP CH2  1 1 
        3  6267 1 1  18 TRP CZ2  C 35.067  16.480   1.216 1.00 . A A . 113 TRP CZ2  1 1 
        3  6268 1 1  18 TRP CZ3  C 35.433  18.107  -0.539 1.00 . A A . 113 TRP CZ3  1 1 
        3  6269 1 1  18 TRP H    H 37.557  12.702  -2.572 1.00 . A A . 113 TRP H    1 1 
        3  6270 1 1  18 TRP HA   H 38.068  14.743  -3.354 1.00 . A A . 113 TRP HA   1 1 
        3  6271 1 1  18 TRP HB2  H 40.075  14.941  -1.109 1.00 . A A . 113 TRP HB2  1 1 
        3  6272 1 1  18 TRP HB3  H 39.282  16.264  -1.949 1.00 . A A . 113 TRP HB3  1 1 
        3  6273 1 1  18 TRP HD1  H 38.583  13.499   0.594 1.00 . A A . 113 TRP HD1  1 1 
        3  6274 1 1  18 TRP HE1  H 36.557  14.105   2.022 1.00 . A A . 113 TRP HE1  1 1 
        3  6275 1 1  18 TRP HE3  H 37.123  17.768  -1.830 1.00 . A A . 113 TRP HE3  1 1 
        3  6276 1 1  18 TRP HH2  H 33.810  18.197   0.875 1.00 . A A . 113 TRP HH2  1 1 
        3  6277 1 1  18 TRP HZ2  H 34.503  16.118   2.063 1.00 . A A . 113 TRP HZ2  1 1 
        3  6278 1 1  18 TRP HZ3  H 35.132  19.014  -1.043 1.00 . A A . 113 TRP HZ3  1 1 
        3  6279 1 1  18 TRP N    N 38.494  12.999  -2.342 1.00 . A A . 113 TRP N    1 1 
        3  6280 1 1  18 TRP NE1  N 36.836  14.653   1.221 1.00 . A A . 113 TRP NE1  1 1 
        3  6281 1 1  18 TRP O    O 40.723  15.354  -3.953 1.00 . A A . 113 TRP O    1 1 
        3  6282 1 1  19 LYS C    C 41.362  12.157  -6.377 1.00 . A A . 114 LYS C    1 1 
        3  6283 1 1  19 LYS CA   C 41.642  13.006  -5.135 1.00 . A A . 114 LYS CA   1 1 
        3  6284 1 1  19 LYS CB   C 42.794  12.390  -4.334 1.00 . A A . 114 LYS CB   1 1 
        3  6285 1 1  19 LYS CD   C 43.615  10.300  -3.158 1.00 . A A . 114 LYS CD   1 1 
        3  6286 1 1  19 LYS CE   C 44.797  10.062  -4.093 1.00 . A A . 114 LYS CE   1 1 
        3  6287 1 1  19 LYS CG   C 42.462  10.952  -3.914 1.00 . A A . 114 LYS CG   1 1 
        3  6288 1 1  19 LYS H    H 39.962  12.306  -4.025 1.00 . A A . 114 LYS H    1 1 
        3  6289 1 1  19 LYS HA   H 41.942  13.998  -5.473 1.00 . A A . 114 LYS HA   1 1 
        3  6290 1 1  19 LYS HB2  H 43.699  12.399  -4.941 1.00 . A A . 114 LYS HB2  1 1 
        3  6291 1 1  19 LYS HB3  H 42.948  12.989  -3.437 1.00 . A A . 114 LYS HB3  1 1 
        3  6292 1 1  19 LYS HD2  H 43.922  10.951  -2.340 1.00 . A A . 114 LYS HD2  1 1 
        3  6293 1 1  19 LYS HD3  H 43.284   9.345  -2.748 1.00 . A A . 114 LYS HD3  1 1 
        3  6294 1 1  19 LYS HE2  H 45.075  11.010  -4.552 1.00 . A A . 114 LYS HE2  1 1 
        3  6295 1 1  19 LYS HE3  H 45.637   9.687  -3.508 1.00 . A A . 114 LYS HE3  1 1 
        3  6296 1 1  19 LYS HG2  H 41.588  10.973  -3.263 1.00 . A A . 114 LYS HG2  1 1 
        3  6297 1 1  19 LYS HG3  H 42.232  10.350  -4.792 1.00 . A A . 114 LYS HG3  1 1 
        3  6298 1 1  19 LYS HZ1  H 44.115   8.230  -4.737 1.00 . A A . 114 LYS HZ1  1 1 
        3  6299 1 1  19 LYS HZ2  H 43.752   9.459  -5.756 1.00 . A A . 114 LYS HZ2  1 1 
        3  6300 1 1  19 LYS HZ3  H 45.288   8.876  -5.694 1.00 . A A . 114 LYS HZ3  1 1 
        3  6301 1 1  19 LYS N    N 40.488  13.138  -4.252 1.00 . A A . 114 LYS N    1 1 
        3  6302 1 1  19 LYS NZ   N 44.465   9.083  -5.148 1.00 . A A . 114 LYS NZ   1 1 
        3  6303 1 1  19 LYS O    O 42.018  12.345  -7.400 1.00 . A A . 114 LYS O    1 1 
        3  6304 1 1  20 THR C    C 39.539  11.239  -8.600 1.00 . A A . 115 THR C    1 1 
        3  6305 1 1  20 THR CA   C 40.027  10.389  -7.429 1.00 . A A . 115 THR CA   1 1 
        3  6306 1 1  20 THR CB   C 38.940   9.407  -6.984 1.00 . A A . 115 THR CB   1 1 
        3  6307 1 1  20 THR CG2  C 38.544   8.452  -8.107 1.00 . A A . 115 THR CG2  1 1 
        3  6308 1 1  20 THR H    H 39.921  11.098  -5.420 1.00 . A A . 115 THR H    1 1 
        3  6309 1 1  20 THR HA   H 40.899   9.822  -7.754 1.00 . A A . 115 THR HA   1 1 
        3  6310 1 1  20 THR HB   H 38.061   9.965  -6.660 1.00 . A A . 115 THR HB   1 1 
        3  6311 1 1  20 THR HG1  H 40.200   8.160  -6.201 1.00 . A A . 115 THR HG1  1 1 
        3  6312 1 1  20 THR HG21 H 39.432   7.945  -8.486 1.00 . A A . 115 THR HG21 1 1 
        3  6313 1 1  20 THR HG22 H 37.838   7.713  -7.725 1.00 . A A . 115 THR HG22 1 1 
        3  6314 1 1  20 THR HG23 H 38.059   9.009  -8.907 1.00 . A A . 115 THR HG23 1 1 
        3  6315 1 1  20 THR N    N 40.402  11.233  -6.299 1.00 . A A . 115 THR N    1 1 
        3  6316 1 1  20 THR O    O 38.825  12.223  -8.406 1.00 . A A . 115 THR O    1 1 
        3  6317 1 1  20 THR OG1  O 39.427   8.646  -5.905 1.00 . A A . 115 THR OG1  1 1 
        3  6318 1 1  21 THR C    C 38.088  11.156 -11.421 1.00 . A A . 116 THR C    1 1 
        3  6319 1 1  21 THR CA   C 39.507  11.572 -11.029 1.00 . A A . 116 THR CA   1 1 
        3  6320 1 1  21 THR CB   C 40.499  11.321 -12.171 1.00 . A A . 116 THR CB   1 1 
        3  6321 1 1  21 THR CG2  C 40.350   9.912 -12.742 1.00 . A A . 116 THR CG2  1 1 
        3  6322 1 1  21 THR H    H 40.528  10.055  -9.926 1.00 . A A . 116 THR H    1 1 
        3  6323 1 1  21 THR HA   H 39.504  12.643 -10.819 1.00 . A A . 116 THR HA   1 1 
        3  6324 1 1  21 THR HB   H 41.515  11.454 -11.799 1.00 . A A . 116 THR HB   1 1 
        3  6325 1 1  21 THR HG1  H 40.544  13.115 -12.908 1.00 . A A . 116 THR HG1  1 1 
        3  6326 1 1  21 THR HG21 H 39.350   9.782 -13.155 1.00 . A A . 116 THR HG21 1 1 
        3  6327 1 1  21 THR HG22 H 41.090   9.763 -13.529 1.00 . A A . 116 THR HG22 1 1 
        3  6328 1 1  21 THR HG23 H 40.519   9.187 -11.946 1.00 . A A . 116 THR HG23 1 1 
        3  6329 1 1  21 THR N    N 39.927  10.861  -9.823 1.00 . A A . 116 THR N    1 1 
        3  6330 1 1  21 THR O    O 37.490  10.290 -10.787 1.00 . A A . 116 THR O    1 1 
        3  6331 1 1  21 THR OG1  O 40.270  12.247 -13.210 1.00 . A A . 116 THR OG1  1 1 
        3  6332 1 1  22 GLU C    C 36.000  10.253 -13.640 1.00 . A A . 117 GLU C    1 1 
        3  6333 1 1  22 GLU CA   C 36.166  11.573 -12.885 1.00 . A A . 117 GLU CA   1 1 
        3  6334 1 1  22 GLU CB   C 35.824  12.752 -13.794 1.00 . A A . 117 GLU CB   1 1 
        3  6335 1 1  22 GLU CD   C 34.103  13.933 -15.155 1.00 . A A . 117 GLU CD   1 1 
        3  6336 1 1  22 GLU CG   C 34.347  12.799 -14.162 1.00 . A A . 117 GLU CG   1 1 
        3  6337 1 1  22 GLU H    H 38.119  12.405 -13.007 1.00 . A A . 117 GLU H    1 1 
        3  6338 1 1  22 GLU HA   H 35.513  11.581 -12.013 1.00 . A A . 117 GLU HA   1 1 
        3  6339 1 1  22 GLU HB2  H 36.084  13.680 -13.284 1.00 . A A . 117 GLU HB2  1 1 
        3  6340 1 1  22 GLU HB3  H 36.420  12.678 -14.703 1.00 . A A . 117 GLU HB3  1 1 
        3  6341 1 1  22 GLU HG2  H 34.056  11.847 -14.607 1.00 . A A . 117 GLU HG2  1 1 
        3  6342 1 1  22 GLU HG3  H 33.753  12.952 -13.262 1.00 . A A . 117 GLU HG3  1 1 
        3  6343 1 1  22 GLU N    N 37.546  11.770 -12.470 1.00 . A A . 117 GLU N    1 1 
        3  6344 1 1  22 GLU O    O 35.042   9.500 -13.418 1.00 . A A . 117 GLU O    1 1 
        3  6345 1 1  22 GLU OE1  O 33.887  15.068 -14.676 1.00 . A A . 117 GLU OE1  1 1 
        3  6346 1 1  22 GLU OE2  O 34.134  13.659 -16.376 1.00 . A A . 117 GLU OE2  1 1 
        3  6347 1 1  23 GLN C    C 36.880   7.534 -14.362 1.00 . A A . 118 GLN C    1 1 
        3  6348 1 1  23 GLN CA   C 36.810   8.730 -15.308 1.00 . A A . 118 GLN CA   1 1 
        3  6349 1 1  23 GLN CB   C 37.884   8.658 -16.392 1.00 . A A . 118 GLN CB   1 1 
        3  6350 1 1  23 GLN CD   C 38.501   7.334 -18.477 1.00 . A A . 118 GLN CD   1 1 
        3  6351 1 1  23 GLN CG   C 37.498   7.535 -17.352 1.00 . A A . 118 GLN CG   1 1 
        3  6352 1 1  23 GLN H    H 37.716  10.564 -14.719 1.00 . A A . 118 GLN H    1 1 
        3  6353 1 1  23 GLN HA   H 35.834   8.725 -15.792 1.00 . A A . 118 GLN HA   1 1 
        3  6354 1 1  23 GLN HB2  H 37.924   9.604 -16.932 1.00 . A A . 118 GLN HB2  1 1 
        3  6355 1 1  23 GLN HB3  H 38.855   8.449 -15.943 1.00 . A A . 118 GLN HB3  1 1 
        3  6356 1 1  23 GLN HE21 H 37.665   5.541 -18.902 1.00 . A A . 118 GLN HE21 1 1 
        3  6357 1 1  23 GLN HE22 H 39.003   6.011 -19.938 1.00 . A A . 118 GLN HE22 1 1 
        3  6358 1 1  23 GLN HG2  H 37.410   6.603 -16.793 1.00 . A A . 118 GLN HG2  1 1 
        3  6359 1 1  23 GLN HG3  H 36.526   7.758 -17.792 1.00 . A A . 118 GLN HG3  1 1 
        3  6360 1 1  23 GLN N    N 36.932   9.952 -14.547 1.00 . A A . 118 GLN N    1 1 
        3  6361 1 1  23 GLN NE2  N 38.381   6.203 -19.165 1.00 . A A . 118 GLN NE2  1 1 
        3  6362 1 1  23 GLN O    O 36.100   6.607 -14.509 1.00 . A A . 118 GLN O    1 1 
        3  6363 1 1  23 GLN OE1  O 39.366   8.170 -18.731 1.00 . A A . 118 GLN OE1  1 1 
        3  6364 1 1  24 ASP C    C 36.605   6.028 -11.825 1.00 . A A . 119 ASP C    1 1 
        3  6365 1 1  24 ASP CA   C 37.940   6.435 -12.451 1.00 . A A . 119 ASP CA   1 1 
        3  6366 1 1  24 ASP CB   C 38.942   6.811 -11.365 1.00 . A A . 119 ASP CB   1 1 
        3  6367 1 1  24 ASP CG   C 39.324   5.596 -10.522 1.00 . A A . 119 ASP CG   1 1 
        3  6368 1 1  24 ASP H    H 38.424   8.327 -13.313 1.00 . A A . 119 ASP H    1 1 
        3  6369 1 1  24 ASP HA   H 38.334   5.577 -12.994 1.00 . A A . 119 ASP HA   1 1 
        3  6370 1 1  24 ASP HB2  H 39.840   7.212 -11.835 1.00 . A A . 119 ASP HB2  1 1 
        3  6371 1 1  24 ASP HB3  H 38.508   7.584 -10.731 1.00 . A A . 119 ASP HB3  1 1 
        3  6372 1 1  24 ASP N    N 37.795   7.541 -13.391 1.00 . A A . 119 ASP N    1 1 
        3  6373 1 1  24 ASP O    O 36.436   4.871 -11.444 1.00 . A A . 119 ASP O    1 1 
        3  6374 1 1  24 ASP OD1  O 40.162   4.803 -11.003 1.00 . A A . 119 ASP OD1  1 1 
        3  6375 1 1  24 ASP OD2  O 38.778   5.470  -9.403 1.00 . A A . 119 ASP OD2  1 1 
        3  6376 1 1  25 LEU C    C 33.643   5.764 -12.352 1.00 . A A . 120 LEU C    1 1 
        3  6377 1 1  25 LEU CA   C 34.317   6.606 -11.273 1.00 . A A . 120 LEU CA   1 1 
        3  6378 1 1  25 LEU CB   C 33.487   7.860 -10.976 1.00 . A A . 120 LEU CB   1 1 
        3  6379 1 1  25 LEU CD1  C 35.113   8.832  -9.292 1.00 . A A . 120 LEU CD1  1 1 
        3  6380 1 1  25 LEU CD2  C 32.746   9.552  -9.314 1.00 . A A . 120 LEU CD2  1 1 
        3  6381 1 1  25 LEU CG   C 33.683   8.370  -9.542 1.00 . A A . 120 LEU CG   1 1 
        3  6382 1 1  25 LEU H    H 35.851   7.919 -11.970 1.00 . A A . 120 LEU H    1 1 
        3  6383 1 1  25 LEU HA   H 34.389   6.002 -10.368 1.00 . A A . 120 LEU HA   1 1 
        3  6384 1 1  25 LEU HB2  H 33.738   8.648 -11.685 1.00 . A A . 120 LEU HB2  1 1 
        3  6385 1 1  25 LEU HB3  H 32.433   7.614 -11.101 1.00 . A A . 120 LEU HB3  1 1 
        3  6386 1 1  25 LEU HD11 H 35.362   9.616 -10.007 1.00 . A A . 120 LEU HD11 1 1 
        3  6387 1 1  25 LEU HD12 H 35.195   9.230  -8.280 1.00 . A A . 120 LEU HD12 1 1 
        3  6388 1 1  25 LEU HD13 H 35.805   7.997  -9.406 1.00 . A A . 120 LEU HD13 1 1 
        3  6389 1 1  25 LEU HD21 H 31.716   9.237  -9.480 1.00 . A A . 120 LEU HD21 1 1 
        3  6390 1 1  25 LEU HD22 H 32.844   9.900  -8.285 1.00 . A A . 120 LEU HD22 1 1 
        3  6391 1 1  25 LEU HD23 H 33.000  10.363  -9.998 1.00 . A A . 120 LEU HD23 1 1 
        3  6392 1 1  25 LEU HG   H 33.437   7.576  -8.836 1.00 . A A . 120 LEU HG   1 1 
        3  6393 1 1  25 LEU N    N 35.653   6.959 -11.719 1.00 . A A . 120 LEU N    1 1 
        3  6394 1 1  25 LEU O    O 33.083   4.711 -12.047 1.00 . A A . 120 LEU O    1 1 
        3  6395 1 1  26 LYS C    C 33.757   4.075 -14.904 1.00 . A A . 121 LYS C    1 1 
        3  6396 1 1  26 LYS CA   C 33.050   5.412 -14.681 1.00 . A A . 121 LYS CA   1 1 
        3  6397 1 1  26 LYS CB   C 32.937   6.233 -15.973 1.00 . A A . 121 LYS CB   1 1 
        3  6398 1 1  26 LYS CD   C 34.068   5.038 -17.944 1.00 . A A . 121 LYS CD   1 1 
        3  6399 1 1  26 LYS CE   C 32.781   5.157 -18.761 1.00 . A A . 121 LYS CE   1 1 
        3  6400 1 1  26 LYS CG   C 34.145   6.171 -16.921 1.00 . A A . 121 LYS CG   1 1 
        3  6401 1 1  26 LYS H    H 34.154   7.067 -13.835 1.00 . A A . 121 LYS H    1 1 
        3  6402 1 1  26 LYS HA   H 32.035   5.194 -14.351 1.00 . A A . 121 LYS HA   1 1 
        3  6403 1 1  26 LYS HB2  H 32.047   5.907 -16.510 1.00 . A A . 121 LYS HB2  1 1 
        3  6404 1 1  26 LYS HB3  H 32.769   7.271 -15.691 1.00 . A A . 121 LYS HB3  1 1 
        3  6405 1 1  26 LYS HD2  H 34.934   5.104 -18.601 1.00 . A A . 121 LYS HD2  1 1 
        3  6406 1 1  26 LYS HD3  H 34.089   4.080 -17.424 1.00 . A A . 121 LYS HD3  1 1 
        3  6407 1 1  26 LYS HE2  H 31.929   4.996 -18.100 1.00 . A A . 121 LYS HE2  1 1 
        3  6408 1 1  26 LYS HE3  H 32.714   6.165 -19.169 1.00 . A A . 121 LYS HE3  1 1 
        3  6409 1 1  26 LYS HG2  H 34.210   7.113 -17.467 1.00 . A A . 121 LYS HG2  1 1 
        3  6410 1 1  26 LYS HG3  H 35.070   6.057 -16.355 1.00 . A A . 121 LYS HG3  1 1 
        3  6411 1 1  26 LYS HZ1  H 32.795   3.235 -19.482 1.00 . A A . 121 LYS HZ1  1 1 
        3  6412 1 1  26 LYS HZ2  H 31.882   4.268 -20.379 1.00 . A A . 121 LYS HZ2  1 1 
        3  6413 1 1  26 LYS HZ3  H 33.521   4.317 -20.483 1.00 . A A . 121 LYS HZ3  1 1 
        3  6414 1 1  26 LYS N    N 33.685   6.199 -13.619 1.00 . A A . 121 LYS N    1 1 
        3  6415 1 1  26 LYS NZ   N 32.742   4.172 -19.857 1.00 . A A . 121 LYS NZ   1 1 
        3  6416 1 1  26 LYS O    O 33.112   3.094 -15.279 1.00 . A A . 121 LYS O    1 1 
        3  6417 1 1  27 GLU C    C 35.422   1.708 -13.838 1.00 . A A . 122 GLU C    1 1 
        3  6418 1 1  27 GLU CA   C 35.883   2.815 -14.788 1.00 . A A . 122 GLU CA   1 1 
        3  6419 1 1  27 GLU CB   C 37.353   3.114 -14.486 1.00 . A A . 122 GLU CB   1 1 
        3  6420 1 1  27 GLU CD   C 39.466   4.288 -15.252 1.00 . A A . 122 GLU CD   1 1 
        3  6421 1 1  27 GLU CG   C 37.953   4.150 -15.438 1.00 . A A . 122 GLU CG   1 1 
        3  6422 1 1  27 GLU H    H 35.540   4.883 -14.416 1.00 . A A . 122 GLU H    1 1 
        3  6423 1 1  27 GLU HA   H 35.802   2.442 -15.809 1.00 . A A . 122 GLU HA   1 1 
        3  6424 1 1  27 GLU HB2  H 37.446   3.470 -13.460 1.00 . A A . 122 GLU HB2  1 1 
        3  6425 1 1  27 GLU HB3  H 37.908   2.179 -14.573 1.00 . A A . 122 GLU HB3  1 1 
        3  6426 1 1  27 GLU HG2  H 37.744   3.888 -16.475 1.00 . A A . 122 GLU HG2  1 1 
        3  6427 1 1  27 GLU HG3  H 37.470   5.108 -15.247 1.00 . A A . 122 GLU HG3  1 1 
        3  6428 1 1  27 GLU N    N 35.073   4.025 -14.674 1.00 . A A . 122 GLU N    1 1 
        3  6429 1 1  27 GLU O    O 35.870   0.572 -13.972 1.00 . A A . 122 GLU O    1 1 
        3  6430 1 1  27 GLU OE1  O 40.151   3.241 -15.265 1.00 . A A . 122 GLU OE1  1 1 
        3  6431 1 1  27 GLU OE2  O 39.926   5.442 -15.102 1.00 . A A . 122 GLU OE2  1 1 
        3  6432 1 1  28 TYR C    C 32.506   0.971 -11.976 1.00 . A A . 123 TYR C    1 1 
        3  6433 1 1  28 TYR CA   C 34.031   1.031 -11.950 1.00 . A A . 123 TYR CA   1 1 
        3  6434 1 1  28 TYR CB   C 34.558   1.320 -10.538 1.00 . A A . 123 TYR CB   1 1 
        3  6435 1 1  28 TYR CD1  C 32.760   0.794  -8.841 1.00 . A A . 123 TYR CD1  1 1 
        3  6436 1 1  28 TYR CD2  C 33.250   3.118  -9.346 1.00 . A A . 123 TYR CD2  1 1 
        3  6437 1 1  28 TYR CE1  C 31.771   1.196  -7.933 1.00 . A A . 123 TYR CE1  1 1 
        3  6438 1 1  28 TYR CE2  C 32.259   3.527  -8.445 1.00 . A A . 123 TYR CE2  1 1 
        3  6439 1 1  28 TYR CG   C 33.497   1.755  -9.550 1.00 . A A . 123 TYR CG   1 1 
        3  6440 1 1  28 TYR CZ   C 31.518   2.566  -7.732 1.00 . A A . 123 TYR CZ   1 1 
        3  6441 1 1  28 TYR H    H 34.227   2.982 -12.812 1.00 . A A . 123 TYR H    1 1 
        3  6442 1 1  28 TYR HA   H 34.404   0.050 -12.246 1.00 . A A . 123 TYR HA   1 1 
        3  6443 1 1  28 TYR HB2  H 35.029   0.412 -10.161 1.00 . A A . 123 TYR HB2  1 1 
        3  6444 1 1  28 TYR HB3  H 35.316   2.101 -10.592 1.00 . A A . 123 TYR HB3  1 1 
        3  6445 1 1  28 TYR HD1  H 33.829   3.854  -9.883 1.00 . A A . 123 TYR HD1  1 1 
        3  6446 1 1  28 TYR HD2  H 32.945  -0.259  -9.001 1.00 . A A . 123 TYR HD2  1 1 
        3  6447 1 1  28 TYR HE1  H 32.066   4.580  -8.301 1.00 . A A . 123 TYR HE1  1 1 
        3  6448 1 1  28 TYR HE2  H 31.202   0.457  -7.386 1.00 . A A . 123 TYR HE2  1 1 
        3  6449 1 1  28 TYR HH   H 30.468   3.914  -6.800 1.00 . A A . 123 TYR HH   1 1 
        3  6450 1 1  28 TYR N    N 34.540   2.025 -12.887 1.00 . A A . 123 TYR N    1 1 
        3  6451 1 1  28 TYR O    O 31.934  -0.089 -11.732 1.00 . A A . 123 TYR O    1 1 
        3  6452 1 1  28 TYR OH   O 30.553   2.959  -6.854 1.00 . A A . 123 TYR OH   1 1 
        3  6453 1 1  29 PHE C    C 29.911   1.263 -13.563 1.00 . A A . 124 PHE C    1 1 
        3  6454 1 1  29 PHE CA   C 30.390   2.113 -12.386 1.00 . A A . 124 PHE CA   1 1 
        3  6455 1 1  29 PHE CB   C 29.894   3.553 -12.524 1.00 . A A . 124 PHE CB   1 1 
        3  6456 1 1  29 PHE CD1  C 29.007   3.726 -10.163 1.00 . A A . 124 PHE CD1  1 1 
        3  6457 1 1  29 PHE CD2  C 30.381   5.531 -11.026 1.00 . A A . 124 PHE CD2  1 1 
        3  6458 1 1  29 PHE CE1  C 28.885   4.404  -8.943 1.00 . A A . 124 PHE CE1  1 1 
        3  6459 1 1  29 PHE CE2  C 30.260   6.206  -9.803 1.00 . A A . 124 PHE CE2  1 1 
        3  6460 1 1  29 PHE CG   C 29.762   4.285 -11.205 1.00 . A A . 124 PHE CG   1 1 
        3  6461 1 1  29 PHE CZ   C 29.512   5.642  -8.761 1.00 . A A . 124 PHE CZ   1 1 
        3  6462 1 1  29 PHE H    H 32.362   2.948 -12.419 1.00 . A A . 124 PHE H    1 1 
        3  6463 1 1  29 PHE HA   H 29.966   1.680 -11.481 1.00 . A A . 124 PHE HA   1 1 
        3  6464 1 1  29 PHE HB2  H 30.569   4.100 -13.181 1.00 . A A . 124 PHE HB2  1 1 
        3  6465 1 1  29 PHE HB3  H 28.916   3.533 -13.004 1.00 . A A . 124 PHE HB3  1 1 
        3  6466 1 1  29 PHE HD1  H 30.948   5.972 -11.832 1.00 . A A . 124 PHE HD1  1 1 
        3  6467 1 1  29 PHE HD2  H 28.515   2.773 -10.296 1.00 . A A . 124 PHE HD2  1 1 
        3  6468 1 1  29 PHE HE1  H 30.748   7.160  -9.663 1.00 . A A . 124 PHE HE1  1 1 
        3  6469 1 1  29 PHE HE2  H 28.308   3.972  -8.139 1.00 . A A . 124 PHE HE2  1 1 
        3  6470 1 1  29 PHE HZ   H 29.421   6.163  -7.820 1.00 . A A . 124 PHE HZ   1 1 
        3  6471 1 1  29 PHE N    N 31.843   2.093 -12.273 1.00 . A A . 124 PHE N    1 1 
        3  6472 1 1  29 PHE O    O 28.732   0.919 -13.638 1.00 . A A . 124 PHE O    1 1 
        3  6473 1 1  30 SER C    C 30.138  -1.376 -15.125 1.00 . A A . 125 SER C    1 1 
        3  6474 1 1  30 SER CA   C 30.499   0.032 -15.601 1.00 . A A . 125 SER CA   1 1 
        3  6475 1 1  30 SER CB   C 31.690  -0.021 -16.555 1.00 . A A . 125 SER CB   1 1 
        3  6476 1 1  30 SER H    H 31.752   1.277 -14.415 1.00 . A A . 125 SER H    1 1 
        3  6477 1 1  30 SER HA   H 29.640   0.440 -16.132 1.00 . A A . 125 SER HA   1 1 
        3  6478 1 1  30 SER HB2  H 31.448  -0.669 -17.396 1.00 . A A . 125 SER HB2  1 1 
        3  6479 1 1  30 SER HB3  H 31.901   0.982 -16.930 1.00 . A A . 125 SER HB3  1 1 
        3  6480 1 1  30 SER HG   H 33.566  -0.548 -16.491 1.00 . A A . 125 SER HG   1 1 
        3  6481 1 1  30 SER N    N 30.811   0.918 -14.487 1.00 . A A . 125 SER N    1 1 
        3  6482 1 1  30 SER O    O 29.718  -2.208 -15.931 1.00 . A A . 125 SER O    1 1 
        3  6483 1 1  30 SER OG   O 32.829  -0.517 -15.877 1.00 . A A . 125 SER OG   1 1 
        3  6484 1 1  31 THR C    C 28.453  -3.176 -13.153 1.00 . A A . 126 THR C    1 1 
        3  6485 1 1  31 THR CA   C 29.963  -2.956 -13.258 1.00 . A A . 126 THR CA   1 1 
        3  6486 1 1  31 THR CB   C 30.612  -3.089 -11.878 1.00 . A A . 126 THR CB   1 1 
        3  6487 1 1  31 THR CG2  C 29.881  -2.239 -10.838 1.00 . A A . 126 THR CG2  1 1 
        3  6488 1 1  31 THR H    H 30.659  -0.949 -13.205 1.00 . A A . 126 THR H    1 1 
        3  6489 1 1  31 THR HA   H 30.379  -3.724 -13.910 1.00 . A A . 126 THR HA   1 1 
        3  6490 1 1  31 THR HB   H 31.651  -2.763 -11.942 1.00 . A A . 126 THR HB   1 1 
        3  6491 1 1  31 THR HG1  H 29.669  -4.729 -11.452 1.00 . A A . 126 THR HG1  1 1 
        3  6492 1 1  31 THR HG21 H 29.789  -1.214 -11.198 1.00 . A A . 126 THR HG21 1 1 
        3  6493 1 1  31 THR HG22 H 28.883  -2.637 -10.657 1.00 . A A . 126 THR HG22 1 1 
        3  6494 1 1  31 THR HG23 H 30.446  -2.240  -9.906 1.00 . A A . 126 THR HG23 1 1 
        3  6495 1 1  31 THR N    N 30.296  -1.658 -13.826 1.00 . A A . 126 THR N    1 1 
        3  6496 1 1  31 THR O    O 28.025  -4.274 -12.807 1.00 . A A . 126 THR O    1 1 
        3  6497 1 1  31 THR OG1  O 30.584  -4.439 -11.466 1.00 . A A . 126 THR OG1  1 1 
        3  6498 1 1  32 PHE C    C 25.471  -2.102 -14.648 1.00 . A A . 127 PHE C    1 1 
        3  6499 1 1  32 PHE CA   C 26.195  -2.250 -13.311 1.00 . A A . 127 PHE CA   1 1 
        3  6500 1 1  32 PHE CB   C 25.697  -1.124 -12.415 1.00 . A A . 127 PHE CB   1 1 
        3  6501 1 1  32 PHE CD1  C 25.753  -1.936 -10.034 1.00 . A A . 127 PHE CD1  1 1 
        3  6502 1 1  32 PHE CD2  C 27.249  -0.139 -10.700 1.00 . A A . 127 PHE CD2  1 1 
        3  6503 1 1  32 PHE CE1  C 26.195  -1.810  -8.711 1.00 . A A . 127 PHE CE1  1 1 
        3  6504 1 1  32 PHE CE2  C 27.700  -0.019  -9.383 1.00 . A A . 127 PHE CE2  1 1 
        3  6505 1 1  32 PHE CG   C 26.253  -1.074 -11.018 1.00 . A A . 127 PHE CG   1 1 
        3  6506 1 1  32 PHE CZ   C 27.143  -0.828  -8.387 1.00 . A A . 127 PHE CZ   1 1 
        3  6507 1 1  32 PHE H    H 28.036  -1.270 -13.744 1.00 . A A . 127 PHE H    1 1 
        3  6508 1 1  32 PHE HA   H 25.921  -3.208 -12.868 1.00 . A A . 127 PHE HA   1 1 
        3  6509 1 1  32 PHE HB2  H 25.914  -0.174 -12.904 1.00 . A A . 127 PHE HB2  1 1 
        3  6510 1 1  32 PHE HB3  H 24.614  -1.215 -12.333 1.00 . A A . 127 PHE HB3  1 1 
        3  6511 1 1  32 PHE HD1  H 25.021  -2.688 -10.288 1.00 . A A . 127 PHE HD1  1 1 
        3  6512 1 1  32 PHE HD2  H 27.654   0.500 -11.471 1.00 . A A . 127 PHE HD2  1 1 
        3  6513 1 1  32 PHE HE1  H 25.802  -2.459  -7.944 1.00 . A A . 127 PHE HE1  1 1 
        3  6514 1 1  32 PHE HE2  H 28.465   0.703  -9.138 1.00 . A A . 127 PHE HE2  1 1 
        3  6515 1 1  32 PHE HZ   H 27.438  -0.686  -7.358 1.00 . A A . 127 PHE HZ   1 1 
        3  6516 1 1  32 PHE N    N 27.643  -2.150 -13.441 1.00 . A A . 127 PHE N    1 1 
        3  6517 1 1  32 PHE O    O 24.415  -2.703 -14.843 1.00 . A A . 127 PHE O    1 1 
        3  6518 1 1  33 GLY C    C 26.467  -0.644 -17.887 1.00 . A A . 128 GLY C    1 1 
        3  6519 1 1  33 GLY CA   C 25.421  -1.069 -16.863 1.00 . A A . 128 GLY CA   1 1 
        3  6520 1 1  33 GLY H    H 26.897  -0.839 -15.347 1.00 . A A . 128 GLY H    1 1 
        3  6521 1 1  33 GLY HA2  H 24.930  -1.974 -17.220 1.00 . A A . 128 GLY HA2  1 1 
        3  6522 1 1  33 GLY HA3  H 24.666  -0.288 -16.771 1.00 . A A . 128 GLY HA3  1 1 
        3  6523 1 1  33 GLY N    N 26.030  -1.310 -15.563 1.00 . A A . 128 GLY N    1 1 
        3  6524 1 1  33 GLY O    O 27.468  -1.335 -18.074 1.00 . A A . 128 GLY O    1 1 
        3  6525 1 1  34 GLU C    C 27.565   2.410 -19.389 1.00 . A A . 129 GLU C    1 1 
        3  6526 1 1  34 GLU CA   C 27.103   0.968 -19.621 1.00 . A A . 129 GLU CA   1 1 
        3  6527 1 1  34 GLU CB   C 26.374   0.830 -20.959 1.00 . A A . 129 GLU CB   1 1 
        3  6528 1 1  34 GLU CD   C 24.509   1.674 -22.414 1.00 . A A . 129 GLU CD   1 1 
        3  6529 1 1  34 GLU CG   C 25.206   1.811 -21.062 1.00 . A A . 129 GLU CG   1 1 
        3  6530 1 1  34 GLU H    H 25.417   1.033 -18.311 1.00 . A A . 129 GLU H    1 1 
        3  6531 1 1  34 GLU HA   H 27.993   0.341 -19.653 1.00 . A A . 129 GLU HA   1 1 
        3  6532 1 1  34 GLU HB2  H 27.074   1.025 -21.771 1.00 . A A . 129 GLU HB2  1 1 
        3  6533 1 1  34 GLU HB3  H 25.985  -0.184 -21.050 1.00 . A A . 129 GLU HB3  1 1 
        3  6534 1 1  34 GLU HG2  H 24.503   1.615 -20.252 1.00 . A A . 129 GLU HG2  1 1 
        3  6535 1 1  34 GLU HG3  H 25.576   2.830 -20.948 1.00 . A A . 129 GLU HG3  1 1 
        3  6536 1 1  34 GLU N    N 26.235   0.491 -18.550 1.00 . A A . 129 GLU N    1 1 
        3  6537 1 1  34 GLU O    O 28.341   2.935 -20.182 1.00 . A A . 129 GLU O    1 1 
        3  6538 1 1  34 GLU OE1  O 23.986   0.572 -22.689 1.00 . A A . 129 GLU OE1  1 1 
        3  6539 1 1  34 GLU OE2  O 24.506   2.676 -23.168 1.00 . A A . 129 GLU OE2  1 1 
        3  6540 1 1  35 VAL C    C 27.487   5.397 -19.000 1.00 . A A . 130 VAL C    1 1 
        3  6541 1 1  35 VAL CA   C 27.446   4.378 -17.864 1.00 . A A . 130 VAL CA   1 1 
        3  6542 1 1  35 VAL CB   C 28.778   4.349 -17.108 1.00 . A A . 130 VAL CB   1 1 
        3  6543 1 1  35 VAL CG1  C 29.077   5.727 -16.527 1.00 . A A . 130 VAL CG1  1 1 
        3  6544 1 1  35 VAL CG2  C 28.719   3.358 -15.951 1.00 . A A . 130 VAL CG2  1 1 
        3  6545 1 1  35 VAL H    H 26.415   2.526 -17.740 1.00 . A A . 130 VAL H    1 1 
        3  6546 1 1  35 VAL HA   H 26.684   4.707 -17.157 1.00 . A A . 130 VAL HA   1 1 
        3  6547 1 1  35 VAL HB   H 29.582   4.059 -17.783 1.00 . A A . 130 VAL HB   1 1 
        3  6548 1 1  35 VAL N    N 27.084   3.030 -18.305 1.00 . A A . 130 VAL N    1 1 
        3  6549 1 1  35 VAL O    O 28.513   5.568 -19.655 1.00 . A A . 130 VAL O    1 1 
        3  6550 1 1  36 LEU C    C 27.334   8.189 -20.007 1.00 . A A . 131 LEU C    1 1 
        3  6551 1 1  36 LEU CA   C 26.286   7.109 -20.260 1.00 . A A . 131 LEU CA   1 1 
        3  6552 1 1  36 LEU CB   C 24.902   7.760 -20.256 1.00 . A A . 131 LEU CB   1 1 
        3  6553 1 1  36 LEU CD1  C 22.454   7.579 -20.593 1.00 . A A . 131 LEU CD1  1 1 
        3  6554 1 1  36 LEU CD2  C 23.947   6.068 -21.881 1.00 . A A . 131 LEU CD2  1 1 
        3  6555 1 1  36 LEU CG   C 23.757   6.785 -20.546 1.00 . A A . 131 LEU CG   1 1 
        3  6556 1 1  36 LEU H    H 25.541   5.887 -18.680 1.00 . A A . 131 LEU H    1 1 
        3  6557 1 1  36 LEU HA   H 26.473   6.660 -21.236 1.00 . A A . 131 LEU HA   1 1 
        3  6558 1 1  36 LEU HB2  H 24.729   8.218 -19.282 1.00 . A A . 131 LEU HB2  1 1 
        3  6559 1 1  36 LEU HB3  H 24.890   8.549 -21.008 1.00 . A A . 131 LEU HB3  1 1 
        3  6560 1 1  36 LEU HD11 H 22.501   8.325 -21.387 1.00 . A A . 131 LEU HD11 1 1 
        3  6561 1 1  36 LEU HD12 H 21.621   6.905 -20.788 1.00 . A A . 131 LEU HD12 1 1 
        3  6562 1 1  36 LEU HD13 H 22.295   8.081 -19.639 1.00 . A A . 131 LEU HD13 1 1 
        3  6563 1 1  36 LEU HD21 H 24.834   5.434 -21.840 1.00 . A A . 131 LEU HD21 1 1 
        3  6564 1 1  36 LEU HD22 H 23.081   5.437 -22.084 1.00 . A A . 131 LEU HD22 1 1 
        3  6565 1 1  36 LEU HD23 H 24.056   6.798 -22.683 1.00 . A A . 131 LEU HD23 1 1 
        3  6566 1 1  36 LEU HG   H 23.697   6.056 -19.738 1.00 . A A . 131 LEU HG   1 1 
        3  6567 1 1  36 LEU N    N 26.363   6.080 -19.235 1.00 . A A . 131 LEU N    1 1 
        3  6568 1 1  36 LEU O    O 27.921   8.710 -20.955 1.00 . A A . 131 LEU O    1 1 
        3  6569 1 1  37 MET C    C 28.795   9.602 -16.869 1.00 . A A . 132 MET C    1 1 
        3  6570 1 1  37 MET CA   C 28.555   9.542 -18.378 1.00 . A A . 132 MET CA   1 1 
        3  6571 1 1  37 MET CB   C 28.071  10.924 -18.846 1.00 . A A . 132 MET CB   1 1 
        3  6572 1 1  37 MET CE   C 26.959  12.603 -16.117 1.00 . A A . 132 MET CE   1 1 
        3  6573 1 1  37 MET CG   C 26.616  11.164 -18.431 1.00 . A A . 132 MET CG   1 1 
        3  6574 1 1  37 MET H    H 27.062   8.072 -17.990 1.00 . A A . 132 MET H    1 1 
        3  6575 1 1  37 MET HA   H 29.501   9.307 -18.865 1.00 . A A . 132 MET HA   1 1 
        3  6576 1 1  37 MET HB2  H 28.706  11.695 -18.410 1.00 . A A . 132 MET HB2  1 1 
        3  6577 1 1  37 MET HB3  H 28.148  10.990 -19.931 1.00 . A A . 132 MET HB3  1 1 
        3  6578 1 1  37 MET HE1  H 28.033  12.434 -16.203 1.00 . A A . 132 MET HE1  1 1 
        3  6579 1 1  37 MET HE2  H 26.776  13.502 -15.530 1.00 . A A . 132 MET HE2  1 1 
        3  6580 1 1  37 MET HE3  H 26.499  11.746 -15.627 1.00 . A A . 132 MET HE3  1 1 
        3  6581 1 1  37 MET HG2  H 25.987  11.009 -19.307 1.00 . A A . 132 MET HG2  1 1 
        3  6582 1 1  37 MET HG3  H 26.336  10.433 -17.673 1.00 . A A . 132 MET HG3  1 1 
        3  6583 1 1  37 MET N    N 27.573   8.526 -18.734 1.00 . A A . 132 MET N    1 1 
        3  6584 1 1  37 MET O    O 28.112   8.954 -16.078 1.00 . A A . 132 MET O    1 1 
        3  6585 1 1  37 MET SD   S 26.249  12.805 -17.770 1.00 . A A . 132 MET SD   1 1 
        3  6586 1 1  38 VAL C    C 30.544  12.210 -15.072 1.00 . A A . 133 VAL C    1 1 
        3  6587 1 1  38 VAL CA   C 30.137  10.741 -15.121 1.00 . A A . 133 VAL CA   1 1 
        3  6588 1 1  38 VAL CB   C 31.298   9.876 -14.618 1.00 . A A . 133 VAL CB   1 1 
        3  6589 1 1  38 VAL CG1  C 30.806   8.464 -14.306 1.00 . A A . 133 VAL CG1  1 1 
        3  6590 1 1  38 VAL CG2  C 32.420   9.824 -15.655 1.00 . A A . 133 VAL CG2  1 1 
        3  6591 1 1  38 VAL H    H 30.346  10.850 -17.216 1.00 . A A . 133 VAL H    1 1 
        3  6592 1 1  38 VAL HA   H 29.272  10.595 -14.474 1.00 . A A . 133 VAL HA   1 1 
        3  6593 1 1  38 VAL HB   H 31.687  10.312 -13.698 1.00 . A A . 133 VAL HB   1 1 
        3  6594 1 1  38 VAL N    N 29.790  10.412 -16.496 1.00 . A A . 133 VAL N    1 1 
        3  6595 1 1  38 VAL O    O 30.961  12.773 -16.083 1.00 . A A . 133 VAL O    1 1 
        3  6596 1 1  39 GLN C    C 31.068  14.522 -12.264 1.00 . A A . 134 GLN C    1 1 
        3  6597 1 1  39 GLN CA   C 30.763  14.229 -13.731 1.00 . A A . 134 GLN CA   1 1 
        3  6598 1 1  39 GLN CB   C 29.586  15.072 -14.236 1.00 . A A . 134 GLN CB   1 1 
        3  6599 1 1  39 GLN CD   C 30.666  17.354 -13.873 1.00 . A A . 134 GLN CD   1 1 
        3  6600 1 1  39 GLN CG   C 30.031  16.392 -14.867 1.00 . A A . 134 GLN CG   1 1 
        3  6601 1 1  39 GLN H    H 30.073  12.314 -13.105 1.00 . A A . 134 GLN H    1 1 
        3  6602 1 1  39 GLN HA   H 31.648  14.439 -14.333 1.00 . A A . 134 GLN HA   1 1 
        3  6603 1 1  39 GLN HB2  H 29.059  14.505 -15.003 1.00 . A A . 134 GLN HB2  1 1 
        3  6604 1 1  39 GLN HB3  H 28.889  15.267 -13.421 1.00 . A A . 134 GLN HB3  1 1 
        3  6605 1 1  39 GLN HE21 H 29.091  17.195 -12.593 1.00 . A A . 134 GLN HE21 1 1 
        3  6606 1 1  39 GLN HE22 H 30.368  18.288 -12.101 1.00 . A A . 134 GLN HE22 1 1 
        3  6607 1 1  39 GLN HG2  H 30.742  16.177 -15.665 1.00 . A A . 134 GLN HG2  1 1 
        3  6608 1 1  39 GLN HG3  H 29.155  16.871 -15.303 1.00 . A A . 134 GLN HG3  1 1 
        3  6609 1 1  39 GLN N    N 30.423  12.828 -13.900 1.00 . A A . 134 GLN N    1 1 
        3  6610 1 1  39 GLN NE2  N 29.982  17.636 -12.769 1.00 . A A . 134 GLN NE2  1 1 
        3  6611 1 1  39 GLN O    O 30.153  14.672 -11.455 1.00 . A A . 134 GLN O    1 1 
        3  6612 1 1  39 GLN OE1  O 31.769  17.845 -14.096 1.00 . A A . 134 GLN OE1  1 1 
        3  6613 1 1  40 VAL C    C 32.326  16.380 -10.282 1.00 . A A . 135 VAL C    1 1 
        3  6614 1 1  40 VAL CA   C 32.740  14.940 -10.545 1.00 . A A . 135 VAL CA   1 1 
        3  6615 1 1  40 VAL CB   C 34.240  14.725 -10.323 1.00 . A A . 135 VAL CB   1 1 
        3  6616 1 1  40 VAL CG1  C 35.097  15.654 -11.182 1.00 . A A . 135 VAL CG1  1 1 
        3  6617 1 1  40 VAL CG2  C 34.588  14.959  -8.851 1.00 . A A . 135 VAL CG2  1 1 
        3  6618 1 1  40 VAL H    H 33.085  14.457 -12.583 1.00 . A A . 135 VAL H    1 1 
        3  6619 1 1  40 VAL HA   H 32.197  14.286  -9.862 1.00 . A A . 135 VAL HA   1 1 
        3  6620 1 1  40 VAL HB   H 34.482  13.692 -10.576 1.00 . A A . 135 VAL HB   1 1 
        3  6621 1 1  40 VAL N    N 32.352  14.607 -11.904 1.00 . A A . 135 VAL N    1 1 
        3  6622 1 1  40 VAL O    O 32.475  17.243 -11.148 1.00 . A A . 135 VAL O    1 1 
        3  6623 1 1  41 LYS C    C 31.864  18.488  -7.437 1.00 . A A . 136 LYS C    1 1 
        3  6624 1 1  41 LYS CA   C 31.297  17.960  -8.757 1.00 . A A . 136 LYS CA   1 1 
        3  6625 1 1  41 LYS CB   C 29.766  17.896  -8.766 1.00 . A A . 136 LYS CB   1 1 
        3  6626 1 1  41 LYS CD   C 29.360  20.159  -9.838 1.00 . A A . 136 LYS CD   1 1 
        3  6627 1 1  41 LYS CE   C 28.658  21.503  -9.653 1.00 . A A . 136 LYS CE   1 1 
        3  6628 1 1  41 LYS CG   C 29.109  19.274  -8.615 1.00 . A A . 136 LYS CG   1 1 
        3  6629 1 1  41 LYS H    H 31.738  15.889  -8.412 1.00 . A A . 136 LYS H    1 1 
        3  6630 1 1  41 LYS HA   H 31.608  18.638  -9.552 1.00 . A A . 136 LYS HA   1 1 
        3  6631 1 1  41 LYS HB2  H 29.431  17.453  -9.704 1.00 . A A . 136 LYS HB2  1 1 
        3  6632 1 1  41 LYS HB3  H 29.436  17.247  -7.955 1.00 . A A . 136 LYS HB3  1 1 
        3  6633 1 1  41 LYS HD2  H 30.428  20.330  -9.968 1.00 . A A . 136 LYS HD2  1 1 
        3  6634 1 1  41 LYS HD3  H 28.959  19.667 -10.724 1.00 . A A . 136 LYS HD3  1 1 
        3  6635 1 1  41 LYS HE2  H 27.596  21.329  -9.480 1.00 . A A . 136 LYS HE2  1 1 
        3  6636 1 1  41 LYS HE3  H 29.078  22.005  -8.781 1.00 . A A . 136 LYS HE3  1 1 
        3  6637 1 1  41 LYS HG2  H 28.034  19.135  -8.491 1.00 . A A . 136 LYS HG2  1 1 
        3  6638 1 1  41 LYS HG3  H 29.499  19.772  -7.726 1.00 . A A . 136 LYS HG3  1 1 
        3  6639 1 1  41 LYS HZ1  H 28.438  21.907 -11.656 1.00 . A A . 136 LYS HZ1  1 1 
        3  6640 1 1  41 LYS HZ2  H 28.346  23.241 -10.705 1.00 . A A . 136 LYS HZ2  1 1 
        3  6641 1 1  41 LYS HZ3  H 29.806  22.549 -11.002 1.00 . A A . 136 LYS HZ3  1 1 
        3  6642 1 1  41 LYS N    N 31.806  16.639  -9.087 1.00 . A A . 136 LYS N    1 1 
        3  6643 1 1  41 LYS NZ   N 28.826  22.362 -10.842 1.00 . A A . 136 LYS NZ   1 1 
        3  6644 1 1  41 LYS O    O 32.002  17.767  -6.446 1.00 . A A . 136 LYS O    1 1 
        3  6645 1 1  42 LYS C    C 32.448  22.015  -6.526 1.00 . A A . 137 LYS C    1 1 
        3  6646 1 1  42 LYS CA   C 32.812  20.537  -6.391 1.00 . A A . 137 LYS CA   1 1 
        3  6647 1 1  42 LYS CB   C 34.328  20.298  -6.382 1.00 . A A . 137 LYS CB   1 1 
        3  6648 1 1  42 LYS CD   C 34.585  21.399  -8.675 1.00 . A A . 137 LYS CD   1 1 
        3  6649 1 1  42 LYS CE   C 35.541  21.505  -9.860 1.00 . A A . 137 LYS CE   1 1 
        3  6650 1 1  42 LYS CG   C 34.964  20.220  -7.775 1.00 . A A . 137 LYS CG   1 1 
        3  6651 1 1  42 LYS H    H 31.994  20.298  -8.316 1.00 . A A . 137 LYS H    1 1 
        3  6652 1 1  42 LYS HA   H 32.427  20.197  -5.430 1.00 . A A . 137 LYS HA   1 1 
        3  6653 1 1  42 LYS HB2  H 34.812  21.083  -5.801 1.00 . A A . 137 LYS HB2  1 1 
        3  6654 1 1  42 LYS HB3  H 34.522  19.350  -5.881 1.00 . A A . 137 LYS HB3  1 1 
        3  6655 1 1  42 LYS HD2  H 33.565  21.281  -9.039 1.00 . A A . 137 LYS HD2  1 1 
        3  6656 1 1  42 LYS HD3  H 34.645  22.321  -8.096 1.00 . A A . 137 LYS HD3  1 1 
        3  6657 1 1  42 LYS HE2  H 35.283  22.399 -10.430 1.00 . A A . 137 LYS HE2  1 1 
        3  6658 1 1  42 LYS HE3  H 36.556  21.619  -9.482 1.00 . A A . 137 LYS HE3  1 1 
        3  6659 1 1  42 LYS HG2  H 36.047  20.194  -7.657 1.00 . A A . 137 LYS HG2  1 1 
        3  6660 1 1  42 LYS HG3  H 34.650  19.292  -8.251 1.00 . A A . 137 LYS HG3  1 1 
        3  6661 1 1  42 LYS HZ1  H 34.540  20.211 -11.105 1.00 . A A . 137 LYS HZ1  1 1 
        3  6662 1 1  42 LYS HZ2  H 36.119  20.429 -11.508 1.00 . A A . 137 LYS HZ2  1 1 
        3  6663 1 1  42 LYS HZ3  H 35.725  19.488 -10.219 1.00 . A A . 137 LYS HZ3  1 1 
        3  6664 1 1  42 LYS N    N 32.189  19.784  -7.469 1.00 . A A . 137 LYS N    1 1 
        3  6665 1 1  42 LYS NZ   N 35.475  20.317 -10.738 1.00 . A A . 137 LYS NZ   1 1 
        3  6666 1 1  42 LYS O    O 31.634  22.382  -7.372 1.00 . A A . 137 LYS O    1 1 
        3  6667 1 1  43 ASP C    C 33.096  25.026  -6.880 1.00 . A A . 138 ASP C    1 1 
        3  6668 1 1  43 ASP CA   C 32.694  24.274  -5.611 1.00 . A A . 138 ASP CA   1 1 
        3  6669 1 1  43 ASP CB   C 33.344  24.907  -4.380 1.00 . A A . 138 ASP CB   1 1 
        3  6670 1 1  43 ASP CG   C 32.466  25.998  -3.764 1.00 . A A . 138 ASP CG   1 1 
        3  6671 1 1  43 ASP H    H 33.772  22.512  -5.078 1.00 . A A . 138 ASP H    1 1 
        3  6672 1 1  43 ASP HA   H 31.615  24.354  -5.481 1.00 . A A . 138 ASP HA   1 1 
        3  6673 1 1  43 ASP HB2  H 33.512  24.123  -3.642 1.00 . A A . 138 ASP HB2  1 1 
        3  6674 1 1  43 ASP HB3  H 34.310  25.328  -4.662 1.00 . A A . 138 ASP HB3  1 1 
        3  6675 1 1  43 ASP N    N 33.047  22.864  -5.687 1.00 . A A . 138 ASP N    1 1 
        3  6676 1 1  43 ASP O    O 33.820  24.506  -7.726 1.00 . A A . 138 ASP O    1 1 
        3  6677 1 1  43 ASP OD1  O 31.730  26.658  -4.528 1.00 . A A . 138 ASP OD1  1 1 
        3  6678 1 1  43 ASP OD2  O 32.536  26.164  -2.528 1.00 . A A . 138 ASP OD2  1 1 
        3  6679 1 1  44 LEU C    C 33.924  28.140  -7.862 1.00 . A A . 139 LEU C    1 1 
        3  6680 1 1  44 LEU CA   C 32.856  27.094  -8.176 1.00 . A A . 139 LEU CA   1 1 
        3  6681 1 1  44 LEU CB   C 31.563  27.831  -8.535 1.00 . A A . 139 LEU CB   1 1 
        3  6682 1 1  44 LEU CD1  C 30.760  26.290 -10.357 1.00 . A A . 139 LEU CD1  1 1 
        3  6683 1 1  44 LEU CD2  C 29.975  25.861  -8.045 1.00 . A A . 139 LEU CD2  1 1 
        3  6684 1 1  44 LEU CG   C 30.400  26.951  -9.028 1.00 . A A . 139 LEU CG   1 1 
        3  6685 1 1  44 LEU H    H 32.064  26.651  -6.259 1.00 . A A . 139 LEU H    1 1 
        3  6686 1 1  44 LEU HA   H 33.192  26.486  -9.016 1.00 . A A . 139 LEU HA   1 1 
        3  6687 1 1  44 LEU HB2  H 31.257  28.387  -7.649 1.00 . A A . 139 LEU HB2  1 1 
        3  6688 1 1  44 LEU HB3  H 31.784  28.561  -9.314 1.00 . A A . 139 LEU HB3  1 1 
        3  6689 1 1  44 LEU HD11 H 31.593  25.601 -10.221 1.00 . A A . 139 LEU HD11 1 1 
        3  6690 1 1  44 LEU HD12 H 29.900  25.740 -10.738 1.00 . A A . 139 LEU HD12 1 1 
        3  6691 1 1  44 LEU HD13 H 31.041  27.056 -11.081 1.00 . A A . 139 LEU HD13 1 1 
        3  6692 1 1  44 LEU HD21 H 29.871  26.285  -7.045 1.00 . A A . 139 LEU HD21 1 1 
        3  6693 1 1  44 LEU HD22 H 29.021  25.438  -8.357 1.00 . A A . 139 LEU HD22 1 1 
        3  6694 1 1  44 LEU HD23 H 30.716  25.061  -8.026 1.00 . A A . 139 LEU HD23 1 1 
        3  6695 1 1  44 LEU HG   H 29.536  27.595  -9.193 1.00 . A A . 139 LEU HG   1 1 
        3  6696 1 1  44 LEU N    N 32.620  26.264  -7.009 1.00 . A A . 139 LEU N    1 1 
        3  6697 1 1  44 LEU O    O 34.474  28.760  -8.770 1.00 . A A . 139 LEU O    1 1 
        3  6698 1 1  45 LYS C    C 36.342  28.685  -5.343 1.00 . A A . 140 LYS C    1 1 
        3  6699 1 1  45 LYS CA   C 35.163  29.308  -6.091 1.00 . A A . 140 LYS CA   1 1 
        3  6700 1 1  45 LYS CB   C 34.424  30.290  -5.189 1.00 . A A . 140 LYS CB   1 1 
        3  6701 1 1  45 LYS CD   C 32.963  30.576  -3.161 1.00 . A A . 140 LYS CD   1 1 
        3  6702 1 1  45 LYS CE   C 31.745  31.058  -3.952 1.00 . A A . 140 LYS CE   1 1 
        3  6703 1 1  45 LYS CG   C 33.777  29.590  -3.993 1.00 . A A . 140 LYS CG   1 1 
        3  6704 1 1  45 LYS H    H 33.714  27.777  -5.878 1.00 . A A . 140 LYS H    1 1 
        3  6705 1 1  45 LYS HA   H 35.538  29.858  -6.954 1.00 . A A . 140 LYS HA   1 1 
        3  6706 1 1  45 LYS HB2  H 35.155  31.004  -4.810 1.00 . A A . 140 LYS HB2  1 1 
        3  6707 1 1  45 LYS HB3  H 33.657  30.796  -5.777 1.00 . A A . 140 LYS HB3  1 1 
        3  6708 1 1  45 LYS HD2  H 32.630  30.076  -2.252 1.00 . A A . 140 LYS HD2  1 1 
        3  6709 1 1  45 LYS HD3  H 33.596  31.423  -2.897 1.00 . A A . 140 LYS HD3  1 1 
        3  6710 1 1  45 LYS HE2  H 32.081  31.571  -4.852 1.00 . A A . 140 LYS HE2  1 1 
        3  6711 1 1  45 LYS HE3  H 31.160  30.188  -4.249 1.00 . A A . 140 LYS HE3  1 1 
        3  6712 1 1  45 LYS HG2  H 33.119  28.791  -4.332 1.00 . A A . 140 LYS HG2  1 1 
        3  6713 1 1  45 LYS HG3  H 34.561  29.176  -3.359 1.00 . A A . 140 LYS HG3  1 1 
        3  6714 1 1  45 LYS HZ1  H 31.442  32.777  -2.868 1.00 . A A . 140 LYS HZ1  1 1 
        3  6715 1 1  45 LYS HZ2  H 30.108  32.266  -3.678 1.00 . A A . 140 LYS HZ2  1 1 
        3  6716 1 1  45 LYS HZ3  H 30.586  31.490  -2.311 1.00 . A A . 140 LYS HZ3  1 1 
        3  6717 1 1  45 LYS N    N 34.206  28.326  -6.568 1.00 . A A . 140 LYS N    1 1 
        3  6718 1 1  45 LYS NZ   N 30.909  31.964  -3.142 1.00 . A A . 140 LYS NZ   1 1 
        3  6719 1 1  45 LYS O    O 37.337  29.362  -5.086 1.00 . A A . 140 LYS O    1 1 
        3  6720 1 1  46 THR C    C 37.677  25.400  -5.134 1.00 . A A . 141 THR C    1 1 
        3  6721 1 1  46 THR CA   C 37.303  26.648  -4.346 1.00 . A A . 141 THR CA   1 1 
        3  6722 1 1  46 THR CB   C 36.877  26.193  -2.946 1.00 . A A . 141 THR CB   1 1 
        3  6723 1 1  46 THR CG2  C 35.915  27.169  -2.291 1.00 . A A . 141 THR CG2  1 1 
        3  6724 1 1  46 THR H    H 35.352  26.943  -5.192 1.00 . A A . 141 THR H    1 1 
        3  6725 1 1  46 THR HA   H 38.187  27.280  -4.255 1.00 . A A . 141 THR HA   1 1 
        3  6726 1 1  46 THR HB   H 37.765  26.064  -2.328 1.00 . A A . 141 THR HB   1 1 
        3  6727 1 1  46 THR HG1  H 35.912  24.724  -2.132 1.00 . A A . 141 THR HG1  1 1 
        3  6728 1 1  46 THR HG21 H 36.342  28.172  -2.312 1.00 . A A . 141 THR HG21 1 1 
        3  6729 1 1  46 THR HG22 H 34.972  27.128  -2.837 1.00 . A A . 141 THR HG22 1 1 
        3  6730 1 1  46 THR HG23 H 35.756  26.855  -1.260 1.00 . A A . 141 THR HG23 1 1 
        3  6731 1 1  46 THR N    N 36.231  27.402  -5.000 1.00 . A A . 141 THR N    1 1 
        3  6732 1 1  46 THR O    O 38.817  24.943  -5.063 1.00 . A A . 141 THR O    1 1 
        3  6733 1 1  46 THR OG1  O 36.191  24.963  -3.019 1.00 . A A . 141 THR OG1  1 1 
        3  6734 1 1  47 GLY C    C 37.158  22.438  -5.595 1.00 . A A . 142 GLY C    1 1 
        3  6735 1 1  47 GLY CA   C 36.914  23.582  -6.577 1.00 . A A . 142 GLY CA   1 1 
        3  6736 1 1  47 GLY H    H 35.818  25.299  -5.952 1.00 . A A . 142 GLY H    1 1 
        3  6737 1 1  47 GLY HA2  H 36.026  23.365  -7.173 1.00 . A A . 142 GLY HA2  1 1 
        3  6738 1 1  47 GLY HA3  H 37.780  23.672  -7.231 1.00 . A A . 142 GLY HA3  1 1 
        3  6739 1 1  47 GLY N    N 36.717  24.843  -5.882 1.00 . A A . 142 GLY N    1 1 
        3  6740 1 1  47 GLY O    O 37.713  21.409  -5.980 1.00 . A A . 142 GLY O    1 1 
        3  6741 1 1  48 HIS C    C 36.062  21.558  -2.149 1.00 . A A . 143 HIS C    1 1 
        3  6742 1 1  48 HIS CA   C 37.110  21.684  -3.263 1.00 . A A . 143 HIS CA   1 1 
        3  6743 1 1  48 HIS CB   C 38.429  22.171  -2.651 1.00 . A A . 143 HIS CB   1 1 
        3  6744 1 1  48 HIS CD2  C 40.505  20.662  -2.594 1.00 . A A . 143 HIS CD2  1 1 
        3  6745 1 1  48 HIS CE1  C 39.963  19.325  -0.913 1.00 . A A . 143 HIS CE1  1 1 
        3  6746 1 1  48 HIS CG   C 39.280  21.043  -2.123 1.00 . A A . 143 HIS CG   1 1 
        3  6747 1 1  48 HIS H    H 36.215  23.433  -4.101 1.00 . A A . 143 HIS H    1 1 
        3  6748 1 1  48 HIS HA   H 37.267  20.699  -3.702 1.00 . A A . 143 HIS HA   1 1 
        3  6749 1 1  48 HIS HB2  H 38.988  22.731  -3.400 1.00 . A A . 143 HIS HB2  1 1 
        3  6750 1 1  48 HIS HB3  H 38.214  22.861  -1.835 1.00 . A A . 143 HIS HB3  1 1 
        3  6751 1 1  48 HIS HD1  H 38.110  20.252  -0.525 1.00 . A A . 143 HIS HD1  1 1 
        3  6752 1 1  48 HIS HD2  H 41.050  21.116  -3.408 1.00 . A A . 143 HIS HD2  1 1 
        3  6753 1 1  48 HIS HE1  H 39.998  18.539  -0.172 1.00 . A A . 143 HIS HE1  1 1 
        3  6754 1 1  48 HIS HE2  H 41.788  19.083  -1.926 1.00 . A A . 143 HIS HE2  1 1 
        3  6755 1 1  48 HIS N    N 36.752  22.609  -4.331 1.00 . A A . 143 HIS N    1 1 
        3  6756 1 1  48 HIS ND1  N 38.959  20.204  -1.070 1.00 . A A . 143 HIS ND1  1 1 
        3  6757 1 1  48 HIS NE2  N 40.919  19.587  -1.824 1.00 . A A . 143 HIS NE2  1 1 
        3  6758 1 1  48 HIS O    O 36.423  21.183  -1.036 1.00 . A A . 143 HIS O    1 1 
        3  6759 1 1  49 SER C    C 32.481  21.257  -1.510 1.00 . A A . 144 SER C    1 1 
        3  6760 1 1  49 SER CA   C 33.829  21.953  -1.299 1.00 . A A . 144 SER CA   1 1 
        3  6761 1 1  49 SER CB   C 33.612  23.417  -0.924 1.00 . A A . 144 SER CB   1 1 
        3  6762 1 1  49 SER H    H 34.476  22.062  -3.343 1.00 . A A . 144 SER H    1 1 
        3  6763 1 1  49 SER HA   H 34.273  21.469  -0.430 1.00 . A A . 144 SER HA   1 1 
        3  6764 1 1  49 SER HB2  H 33.090  23.925  -1.735 1.00 . A A . 144 SER HB2  1 1 
        3  6765 1 1  49 SER HB3  H 33.004  23.472  -0.020 1.00 . A A . 144 SER HB3  1 1 
        3  6766 1 1  49 SER HG   H 34.670  24.950  -0.381 1.00 . A A . 144 SER HG   1 1 
        3  6767 1 1  49 SER N    N 34.781  21.861  -2.402 1.00 . A A . 144 SER N    1 1 
        3  6768 1 1  49 SER O    O 31.548  21.561  -0.768 1.00 . A A . 144 SER O    1 1 
        3  6769 1 1  49 SER OG   O 34.848  24.056  -0.680 1.00 . A A . 144 SER OG   1 1 
        3  6770 1 1  50 LYS C    C 31.468  18.040  -2.348 1.00 . A A . 145 LYS C    1 1 
        3  6771 1 1  50 LYS CA   C 31.126  19.521  -2.518 1.00 . A A . 145 LYS CA   1 1 
        3  6772 1 1  50 LYS CB   C 30.313  19.785  -3.788 1.00 . A A . 145 LYS CB   1 1 
        3  6773 1 1  50 LYS CD   C 29.134  21.473  -5.216 1.00 . A A . 145 LYS CD   1 1 
        3  6774 1 1  50 LYS CE   C 28.693  22.925  -5.396 1.00 . A A . 145 LYS CE   1 1 
        3  6775 1 1  50 LYS CG   C 29.987  21.273  -3.959 1.00 . A A . 145 LYS CG   1 1 
        3  6776 1 1  50 LYS H    H 33.041  20.176  -3.181 1.00 . A A . 145 LYS H    1 1 
        3  6777 1 1  50 LYS HA   H 30.488  19.787  -1.674 1.00 . A A . 145 LYS HA   1 1 
        3  6778 1 1  50 LYS HB2  H 30.858  19.416  -4.658 1.00 . A A . 145 LYS HB2  1 1 
        3  6779 1 1  50 LYS HB3  H 29.379  19.230  -3.709 1.00 . A A . 145 LYS HB3  1 1 
        3  6780 1 1  50 LYS HD2  H 29.707  21.167  -6.091 1.00 . A A . 145 LYS HD2  1 1 
        3  6781 1 1  50 LYS HD3  H 28.249  20.839  -5.150 1.00 . A A . 145 LYS HD3  1 1 
        3  6782 1 1  50 LYS HE2  H 29.575  23.541  -5.571 1.00 . A A . 145 LYS HE2  1 1 
        3  6783 1 1  50 LYS HE3  H 28.049  23.001  -6.271 1.00 . A A . 145 LYS HE3  1 1 
        3  6784 1 1  50 LYS HG2  H 29.437  21.622  -3.084 1.00 . A A . 145 LYS HG2  1 1 
        3  6785 1 1  50 LYS HG3  H 30.909  21.848  -4.053 1.00 . A A . 145 LYS HG3  1 1 
        3  6786 1 1  50 LYS HZ1  H 28.560  23.436  -3.407 1.00 . A A . 145 LYS HZ1  1 1 
        3  6787 1 1  50 LYS HZ2  H 27.639  24.373  -4.394 1.00 . A A . 145 LYS HZ2  1 1 
        3  6788 1 1  50 LYS HZ3  H 27.160  22.845  -4.031 1.00 . A A . 145 LYS HZ3  1 1 
        3  6789 1 1  50 LYS N    N 32.335  20.339  -2.478 1.00 . A A . 145 LYS N    1 1 
        3  6790 1 1  50 LYS NZ   N 27.960  23.432  -4.219 1.00 . A A . 145 LYS NZ   1 1 
        3  6791 1 1  50 LYS O    O 30.580  17.226  -2.114 1.00 . A A . 145 LYS O    1 1 
        3  6792 1 1  51 GLY C    C 32.504  15.210  -2.752 1.00 . A A . 146 GLY C    1 1 
        3  6793 1 1  51 GLY CA   C 33.272  16.368  -2.127 1.00 . A A . 146 GLY CA   1 1 
        3  6794 1 1  51 GLY H    H 33.425  18.383  -2.772 1.00 . A A . 146 GLY H    1 1 
        3  6795 1 1  51 GLY HA2  H 34.312  16.297  -2.443 1.00 . A A . 146 GLY HA2  1 1 
        3  6796 1 1  51 GLY HA3  H 33.234  16.246  -1.045 1.00 . A A . 146 GLY HA3  1 1 
        3  6797 1 1  51 GLY N    N 32.757  17.691  -2.463 1.00 . A A . 146 GLY N    1 1 
        3  6798 1 1  51 GLY O    O 32.472  14.130  -2.161 1.00 . A A . 146 GLY O    1 1 
        3  6799 1 1  52 PHE C    C 31.122  14.295  -5.993 1.00 . A A . 147 PHE C    1 1 
        3  6800 1 1  52 PHE CA   C 31.040  14.356  -4.471 1.00 . A A . 147 PHE CA   1 1 
        3  6801 1 1  52 PHE CB   C 29.602  14.540  -3.969 1.00 . A A . 147 PHE CB   1 1 
        3  6802 1 1  52 PHE CD1  C 29.213  16.842  -5.002 1.00 . A A . 147 PHE CD1  1 1 
        3  6803 1 1  52 PHE CD2  C 27.460  15.165  -5.127 1.00 . A A . 147 PHE CD2  1 1 
        3  6804 1 1  52 PHE CE1  C 28.405  17.744  -5.711 1.00 . A A . 147 PHE CE1  1 1 
        3  6805 1 1  52 PHE CE2  C 26.661  16.062  -5.842 1.00 . A A . 147 PHE CE2  1 1 
        3  6806 1 1  52 PHE CG   C 28.750  15.546  -4.718 1.00 . A A . 147 PHE CG   1 1 
        3  6807 1 1  52 PHE CZ   C 27.148  17.329  -6.162 1.00 . A A . 147 PHE CZ   1 1 
        3  6808 1 1  52 PHE H    H 31.992  16.263  -4.435 1.00 . A A . 147 PHE H    1 1 
        3  6809 1 1  52 PHE HA   H 31.398  13.400  -4.091 1.00 . A A . 147 PHE HA   1 1 
        3  6810 1 1  52 PHE HB2  H 29.103  13.573  -4.042 1.00 . A A . 147 PHE HB2  1 1 
        3  6811 1 1  52 PHE HB3  H 29.621  14.814  -2.914 1.00 . A A . 147 PHE HB3  1 1 
        3  6812 1 1  52 PHE HD1  H 30.195  17.151  -4.672 1.00 . A A . 147 PHE HD1  1 1 
        3  6813 1 1  52 PHE HD2  H 27.083  14.180  -4.892 1.00 . A A . 147 PHE HD2  1 1 
        3  6814 1 1  52 PHE HE1  H 28.723  18.755  -5.920 1.00 . A A . 147 PHE HE1  1 1 
        3  6815 1 1  52 PHE HE2  H 25.662  15.795  -6.155 1.00 . A A . 147 PHE HE2  1 1 
        3  6816 1 1  52 PHE HZ   H 26.543  17.991  -6.764 1.00 . A A . 147 PHE HZ   1 1 
        3  6817 1 1  52 PHE N    N 31.885  15.400  -3.921 1.00 . A A . 147 PHE N    1 1 
        3  6818 1 1  52 PHE O    O 31.896  15.016  -6.617 1.00 . A A . 147 PHE O    1 1 
        3  6819 1 1  53 GLY C    C 28.937  12.829  -8.519 1.00 . A A . 148 GLY C    1 1 
        3  6820 1 1  53 GLY CA   C 30.301  13.246  -8.025 1.00 . A A . 148 GLY CA   1 1 
        3  6821 1 1  53 GLY H    H 29.683  12.863  -6.026 1.00 . A A . 148 GLY H    1 1 
        3  6822 1 1  53 GLY HA2  H 30.569  14.175  -8.526 1.00 . A A . 148 GLY HA2  1 1 
        3  6823 1 1  53 GLY HA3  H 30.998  12.459  -8.317 1.00 . A A . 148 GLY HA3  1 1 
        3  6824 1 1  53 GLY N    N 30.312  13.421  -6.586 1.00 . A A . 148 GLY N    1 1 
        3  6825 1 1  53 GLY O    O 27.993  12.685  -7.744 1.00 . A A . 148 GLY O    1 1 
        3  6826 1 1  54 PHE C    C 28.025  11.089 -11.499 1.00 . A A . 149 PHE C    1 1 
        3  6827 1 1  54 PHE CA   C 27.674  12.168 -10.492 1.00 . A A . 149 PHE CA   1 1 
        3  6828 1 1  54 PHE CB   C 26.978  13.336 -11.188 1.00 . A A . 149 PHE CB   1 1 
        3  6829 1 1  54 PHE CD1  C 25.023  13.818  -9.688 1.00 . A A . 149 PHE CD1  1 1 
        3  6830 1 1  54 PHE CD2  C 26.751  15.507  -9.907 1.00 . A A . 149 PHE CD2  1 1 
        3  6831 1 1  54 PHE CE1  C 24.317  14.649  -8.812 1.00 . A A . 149 PHE CE1  1 1 
        3  6832 1 1  54 PHE CE2  C 26.048  16.336  -9.022 1.00 . A A . 149 PHE CE2  1 1 
        3  6833 1 1  54 PHE CG   C 26.239  14.248 -10.240 1.00 . A A . 149 PHE CG   1 1 
        3  6834 1 1  54 PHE CZ   C 24.842  15.900  -8.464 1.00 . A A . 149 PHE CZ   1 1 
        3  6835 1 1  54 PHE H    H 29.683  12.831 -10.399 1.00 . A A . 149 PHE H    1 1 
        3  6836 1 1  54 PHE HA   H 26.996  11.744  -9.753 1.00 . A A . 149 PHE HA   1 1 
        3  6837 1 1  54 PHE HB2  H 27.715  13.913 -11.748 1.00 . A A . 149 PHE HB2  1 1 
        3  6838 1 1  54 PHE HB3  H 26.251  12.933 -11.894 1.00 . A A . 149 PHE HB3  1 1 
        3  6839 1 1  54 PHE HD1  H 27.684  15.851 -10.326 1.00 . A A . 149 PHE HD1  1 1 
        3  6840 1 1  54 PHE HD2  H 24.631  12.844  -9.938 1.00 . A A . 149 PHE HD2  1 1 
        3  6841 1 1  54 PHE HE1  H 26.441  17.310  -8.770 1.00 . A A . 149 PHE HE1  1 1 
        3  6842 1 1  54 PHE HE2  H 23.371  14.327  -8.403 1.00 . A A . 149 PHE HE2  1 1 
        3  6843 1 1  54 PHE HZ   H 24.308  16.530  -7.768 1.00 . A A . 149 PHE HZ   1 1 
        3  6844 1 1  54 PHE N    N 28.870  12.637  -9.832 1.00 . A A . 149 PHE N    1 1 
        3  6845 1 1  54 PHE O    O 29.072  11.125 -12.141 1.00 . A A . 149 PHE O    1 1 
        3  6846 1 1  55 VAL C    C 25.731   8.874 -13.170 1.00 . A A . 150 VAL C    1 1 
        3  6847 1 1  55 VAL CA   C 27.143   9.091 -12.633 1.00 . A A . 150 VAL CA   1 1 
        3  6848 1 1  55 VAL CB   C 27.725   7.796 -12.047 1.00 . A A . 150 VAL CB   1 1 
        3  6849 1 1  55 VAL CG1  C 26.904   7.285 -10.868 1.00 . A A . 150 VAL CG1  1 1 
        3  6850 1 1  55 VAL CG2  C 27.775   6.704 -13.116 1.00 . A A . 150 VAL CG2  1 1 
        3  6851 1 1  55 VAL H    H 26.362  10.141 -10.939 1.00 . A A . 150 VAL H    1 1 
        3  6852 1 1  55 VAL HA   H 27.776   9.416 -13.458 1.00 . A A . 150 VAL HA   1 1 
        3  6853 1 1  55 VAL HB   H 28.740   7.996 -11.704 1.00 . A A . 150 VAL HB   1 1 
        3  6854 1 1  55 VAL N    N 27.112  10.132 -11.616 1.00 . A A . 150 VAL N    1 1 
        3  6855 1 1  55 VAL O    O 24.753   9.041 -12.443 1.00 . A A . 150 VAL O    1 1 
        3  6856 1 1  56 ARG C    C 24.410   7.066 -16.011 1.00 . A A . 151 ARG C    1 1 
        3  6857 1 1  56 ARG CA   C 24.341   8.276 -15.093 1.00 . A A . 151 ARG CA   1 1 
        3  6858 1 1  56 ARG CB   C 23.991   9.543 -15.871 1.00 . A A . 151 ARG CB   1 1 
        3  6859 1 1  56 ARG CD   C 21.509   9.200 -15.530 1.00 . A A . 151 ARG CD   1 1 
        3  6860 1 1  56 ARG CG   C 22.621   9.468 -16.543 1.00 . A A . 151 ARG CG   1 1 
        3  6861 1 1  56 ARG CZ   C 19.670  10.663 -16.268 1.00 . A A . 151 ARG CZ   1 1 
        3  6862 1 1  56 ARG H    H 26.459   8.373 -15.005 1.00 . A A . 151 ARG H    1 1 
        3  6863 1 1  56 ARG HA   H 23.585   8.097 -14.327 1.00 . A A . 151 ARG HA   1 1 
        3  6864 1 1  56 ARG HB2  H 24.006  10.387 -15.183 1.00 . A A . 151 ARG HB2  1 1 
        3  6865 1 1  56 ARG HB3  H 24.749   9.708 -16.637 1.00 . A A . 151 ARG HB3  1 1 
        3  6866 1 1  56 ARG HD2  H 21.568   8.165 -15.193 1.00 . A A . 151 ARG HD2  1 1 
        3  6867 1 1  56 ARG HD3  H 21.637   9.854 -14.667 1.00 . A A . 151 ARG HD3  1 1 
        3  6868 1 1  56 ARG HE   H 19.658   8.640 -16.425 1.00 . A A . 151 ARG HE   1 1 
        3  6869 1 1  56 ARG HG2  H 22.433  10.421 -17.037 1.00 . A A . 151 ARG HG2  1 1 
        3  6870 1 1  56 ARG HG3  H 22.626   8.677 -17.292 1.00 . A A . 151 ARG HG3  1 1 
        3  6871 1 1  56 ARG HH11 H 21.240  11.655 -15.423 1.00 . A A . 151 ARG HH11 1 1 
        3  6872 1 1  56 ARG HH12 H 19.941  12.653 -16.032 1.00 . A A . 151 ARG HH12 1 1 
        3  6873 1 1  56 ARG HH21 H 17.923  10.025 -17.106 1.00 . A A . 151 ARG HH21 1 1 
        3  6874 1 1  56 ARG HH22 H 18.106  11.756 -16.946 1.00 . A A . 151 ARG HH22 1 1 
        3  6875 1 1  56 ARG N    N 25.624   8.497 -14.448 1.00 . A A . 151 ARG N    1 1 
        3  6876 1 1  56 ARG NE   N 20.190   9.443 -16.117 1.00 . A A . 151 ARG NE   1 1 
        3  6877 1 1  56 ARG NH1  N 20.341  11.740 -15.874 1.00 . A A . 151 ARG NH1  1 1 
        3  6878 1 1  56 ARG NH2  N 18.471  10.823 -16.818 1.00 . A A . 151 ARG NH2  1 1 
        3  6879 1 1  56 ARG O    O 25.450   6.794 -16.609 1.00 . A A . 151 ARG O    1 1 
        3  6880 1 1  57 PHE C    C 22.098   5.093 -17.884 1.00 . A A . 152 PHE C    1 1 
        3  6881 1 1  57 PHE CA   C 23.208   5.080 -16.833 1.00 . A A . 152 PHE CA   1 1 
        3  6882 1 1  57 PHE CB   C 22.944   3.961 -15.826 1.00 . A A . 152 PHE CB   1 1 
        3  6883 1 1  57 PHE CD1  C 25.077   3.211 -14.709 1.00 . A A . 152 PHE CD1  1 1 
        3  6884 1 1  57 PHE CD2  C 23.548   4.633 -13.473 1.00 . A A . 152 PHE CD2  1 1 
        3  6885 1 1  57 PHE CE1  C 25.924   3.151 -13.595 1.00 . A A . 152 PHE CE1  1 1 
        3  6886 1 1  57 PHE CE2  C 24.401   4.588 -12.362 1.00 . A A . 152 PHE CE2  1 1 
        3  6887 1 1  57 PHE CG   C 23.884   3.939 -14.645 1.00 . A A . 152 PHE CG   1 1 
        3  6888 1 1  57 PHE CZ   C 25.588   3.842 -12.419 1.00 . A A . 152 PHE CZ   1 1 
        3  6889 1 1  57 PHE H    H 22.445   6.672 -15.662 1.00 . A A . 152 PHE H    1 1 
        3  6890 1 1  57 PHE HA   H 24.158   4.884 -17.329 1.00 . A A . 152 PHE HA   1 1 
        3  6891 1 1  57 PHE HB2  H 21.928   4.072 -15.448 1.00 . A A . 152 PHE HB2  1 1 
        3  6892 1 1  57 PHE HB3  H 23.006   2.998 -16.334 1.00 . A A . 152 PHE HB3  1 1 
        3  6893 1 1  57 PHE HD1  H 25.346   2.687 -15.615 1.00 . A A . 152 PHE HD1  1 1 
        3  6894 1 1  57 PHE HD2  H 22.631   5.202 -13.421 1.00 . A A . 152 PHE HD2  1 1 
        3  6895 1 1  57 PHE HE1  H 26.830   2.565 -13.641 1.00 . A A . 152 PHE HE1  1 1 
        3  6896 1 1  57 PHE HE2  H 24.135   5.123 -11.462 1.00 . A A . 152 PHE HE2  1 1 
        3  6897 1 1  57 PHE HZ   H 26.249   3.799 -11.566 1.00 . A A . 152 PHE HZ   1 1 
        3  6898 1 1  57 PHE N    N 23.285   6.346 -16.118 1.00 . A A . 152 PHE N    1 1 
        3  6899 1 1  57 PHE O    O 21.291   6.021 -17.941 1.00 . A A . 152 PHE O    1 1 
        3  6900 1 1  58 THR C    C 19.723   3.549 -19.377 1.00 . A A . 153 THR C    1 1 
        3  6901 1 1  58 THR CA   C 21.135   3.913 -19.826 1.00 . A A . 153 THR CA   1 1 
        3  6902 1 1  58 THR CB   C 21.689   2.846 -20.767 1.00 . A A . 153 THR CB   1 1 
        3  6903 1 1  58 THR CG2  C 21.749   1.464 -20.115 1.00 . A A . 153 THR CG2  1 1 
        3  6904 1 1  58 THR H    H 22.739   3.306 -18.575 1.00 . A A . 153 THR H    1 1 
        3  6905 1 1  58 THR HA   H 21.094   4.861 -20.362 1.00 . A A . 153 THR HA   1 1 
        3  6906 1 1  58 THR HB   H 22.707   3.145 -21.017 1.00 . A A . 153 THR HB   1 1 
        3  6907 1 1  58 THR HG1  H 21.337   2.158 -22.545 1.00 . A A . 153 THR HG1  1 1 
        3  6908 1 1  58 THR HG21 H 22.336   1.514 -19.198 1.00 . A A . 153 THR HG21 1 1 
        3  6909 1 1  58 THR HG22 H 20.744   1.106 -19.892 1.00 . A A . 153 THR HG22 1 1 
        3  6910 1 1  58 THR HG23 H 22.242   0.764 -20.791 1.00 . A A . 153 THR HG23 1 1 
        3  6911 1 1  58 THR N    N 22.066   4.048 -18.713 1.00 . A A . 153 THR N    1 1 
        3  6912 1 1  58 THR O    O 18.770   3.707 -20.138 1.00 . A A . 153 THR O    1 1 
        3  6913 1 1  58 THR OG1  O 20.918   2.781 -21.946 1.00 . A A . 153 THR OG1  1 1 
        3  6914 1 1  59 GLU C    C 18.144   3.042 -16.128 1.00 . A A . 154 GLU C    1 1 
        3  6915 1 1  59 GLU CA   C 18.299   2.663 -17.596 1.00 . A A . 154 GLU CA   1 1 
        3  6916 1 1  59 GLU CB   C 18.138   1.155 -17.749 1.00 . A A . 154 GLU CB   1 1 
        3  6917 1 1  59 GLU CD   C 19.143  -1.127 -17.429 1.00 . A A . 154 GLU CD   1 1 
        3  6918 1 1  59 GLU CG   C 19.307   0.368 -17.154 1.00 . A A . 154 GLU CG   1 1 
        3  6919 1 1  59 GLU H    H 20.405   2.944 -17.569 1.00 . A A . 154 GLU H    1 1 
        3  6920 1 1  59 GLU HA   H 17.503   3.153 -18.157 1.00 . A A . 154 GLU HA   1 1 
        3  6921 1 1  59 GLU HB2  H 17.240   0.877 -17.198 1.00 . A A . 154 GLU HB2  1 1 
        3  6922 1 1  59 GLU HB3  H 18.041   0.908 -18.805 1.00 . A A . 154 GLU HB3  1 1 
        3  6923 1 1  59 GLU HG2  H 20.247   0.709 -17.588 1.00 . A A . 154 GLU HG2  1 1 
        3  6924 1 1  59 GLU HG3  H 19.324   0.541 -16.078 1.00 . A A . 154 GLU HG3  1 1 
        3  6925 1 1  59 GLU N    N 19.584   3.064 -18.144 1.00 . A A . 154 GLU N    1 1 
        3  6926 1 1  59 GLU O    O 19.096   3.468 -15.474 1.00 . A A . 154 GLU O    1 1 
        3  6927 1 1  59 GLU OE1  O 18.127  -1.691 -16.970 1.00 . A A . 154 GLU OE1  1 1 
        3  6928 1 1  59 GLU OE2  O 20.037  -1.692 -18.098 1.00 . A A . 154 GLU OE2  1 1 
        3  6929 1 1  60 TYR C    C 17.000   2.182 -13.257 1.00 . A A . 155 TYR C    1 1 
        3  6930 1 1  60 TYR CA   C 16.578   3.250 -14.256 1.00 . A A . 155 TYR CA   1 1 
        3  6931 1 1  60 TYR CB   C 15.065   3.439 -14.161 1.00 . A A . 155 TYR CB   1 1 
        3  6932 1 1  60 TYR CD1  C 14.629   4.902 -12.148 1.00 . A A . 155 TYR CD1  1 1 
        3  6933 1 1  60 TYR CD2  C 14.054   2.542 -12.035 1.00 . A A . 155 TYR CD2  1 1 
        3  6934 1 1  60 TYR CE1  C 14.165   5.079 -10.836 1.00 . A A . 155 TYR CE1  1 1 
        3  6935 1 1  60 TYR CE2  C 13.579   2.715 -10.731 1.00 . A A . 155 TYR CE2  1 1 
        3  6936 1 1  60 TYR CG   C 14.568   3.636 -12.748 1.00 . A A . 155 TYR CG   1 1 
        3  6937 1 1  60 TYR CZ   C 13.628   3.987 -10.125 1.00 . A A . 155 TYR CZ   1 1 
        3  6938 1 1  60 TYR H    H 16.189   2.479 -16.194 1.00 . A A . 155 TYR H    1 1 
        3  6939 1 1  60 TYR HA   H 17.088   4.182 -14.011 1.00 . A A . 155 TYR HA   1 1 
        3  6940 1 1  60 TYR HB2  H 14.771   4.298 -14.765 1.00 . A A . 155 TYR HB2  1 1 
        3  6941 1 1  60 TYR HB3  H 14.576   2.556 -14.574 1.00 . A A . 155 TYR HB3  1 1 
        3  6942 1 1  60 TYR HD1  H 14.029   1.559 -12.481 1.00 . A A . 155 TYR HD1  1 1 
        3  6943 1 1  60 TYR HD2  H 15.034   5.740 -12.695 1.00 . A A . 155 TYR HD2  1 1 
        3  6944 1 1  60 TYR HE1  H 13.181   1.866 -10.196 1.00 . A A . 155 TYR HE1  1 1 
        3  6945 1 1  60 TYR HE2  H 14.220   6.051 -10.370 1.00 . A A . 155 TYR HE2  1 1 
        3  6946 1 1  60 TYR HH   H 12.818   3.356  -8.469 1.00 . A A . 155 TYR HH   1 1 
        3  6947 1 1  60 TYR N    N 16.918   2.877 -15.619 1.00 . A A . 155 TYR N    1 1 
        3  6948 1 1  60 TYR O    O 17.436   2.498 -12.154 1.00 . A A . 155 TYR O    1 1 
        3  6949 1 1  60 TYR OH   O 13.163   4.164  -8.854 1.00 . A A . 155 TYR OH   1 1 
        3  6950 1 1  61 GLU C    C 18.739  -0.010 -12.330 1.00 . A A . 156 GLU C    1 1 
        3  6951 1 1  61 GLU CA   C 17.286  -0.184 -12.760 1.00 . A A . 156 GLU CA   1 1 
        3  6952 1 1  61 GLU CB   C 17.117  -1.509 -13.501 1.00 . A A . 156 GLU CB   1 1 
        3  6953 1 1  61 GLU CD   C 17.297  -4.012 -13.284 1.00 . A A . 156 GLU CD   1 1 
        3  6954 1 1  61 GLU CG   C 17.511  -2.669 -12.589 1.00 . A A . 156 GLU CG   1 1 
        3  6955 1 1  61 GLU H    H 16.486   0.699 -14.539 1.00 . A A . 156 GLU H    1 1 
        3  6956 1 1  61 GLU HA   H 16.647  -0.188 -11.878 1.00 . A A . 156 GLU HA   1 1 
        3  6957 1 1  61 GLU HB2  H 16.077  -1.614 -13.811 1.00 . A A . 156 GLU HB2  1 1 
        3  6958 1 1  61 GLU HB3  H 17.765  -1.518 -14.377 1.00 . A A . 156 GLU HB3  1 1 
        3  6959 1 1  61 GLU HG2  H 18.562  -2.569 -12.319 1.00 . A A . 156 GLU HG2  1 1 
        3  6960 1 1  61 GLU HG3  H 16.907  -2.618 -11.682 1.00 . A A . 156 GLU HG3  1 1 
        3  6961 1 1  61 GLU N    N 16.880   0.909 -13.633 1.00 . A A . 156 GLU N    1 1 
        3  6962 1 1  61 GLU O    O 19.097  -0.245 -11.174 1.00 . A A . 156 GLU O    1 1 
        3  6963 1 1  61 GLU OE1  O 16.125  -4.447 -13.356 1.00 . A A . 156 GLU OE1  1 1 
        3  6964 1 1  61 GLU OE2  O 18.307  -4.594 -13.736 1.00 . A A . 156 GLU OE2  1 1 
        3  6965 1 1  62 THR C    C 21.245   1.786 -12.061 1.00 . A A . 157 THR C    1 1 
        3  6966 1 1  62 THR CA   C 21.002   0.608 -13.006 1.00 . A A . 157 THR CA   1 1 
        3  6967 1 1  62 THR CB   C 21.724   0.768 -14.340 1.00 . A A . 157 THR CB   1 1 
        3  6968 1 1  62 THR CG2  C 23.228   0.741 -14.158 1.00 . A A . 157 THR CG2  1 1 
        3  6969 1 1  62 THR H    H 19.246   0.598 -14.202 1.00 . A A . 157 THR H    1 1 
        3  6970 1 1  62 THR HA   H 21.373  -0.290 -12.512 1.00 . A A . 157 THR HA   1 1 
        3  6971 1 1  62 THR HB   H 21.410   1.695 -14.820 1.00 . A A . 157 THR HB   1 1 
        3  6972 1 1  62 THR HG1  H 21.816  -0.220 -16.013 1.00 . A A . 157 THR HG1  1 1 
        3  6973 1 1  62 THR HG21 H 23.494  -0.198 -13.672 1.00 . A A . 157 THR HG21 1 1 
        3  6974 1 1  62 THR HG22 H 23.716   0.808 -15.130 1.00 . A A . 157 THR HG22 1 1 
        3  6975 1 1  62 THR HG23 H 23.540   1.573 -13.526 1.00 . A A . 157 THR HG23 1 1 
        3  6976 1 1  62 THR N    N 19.586   0.412 -13.270 1.00 . A A . 157 THR N    1 1 
        3  6977 1 1  62 THR O    O 22.383   2.103 -11.722 1.00 . A A . 157 THR O    1 1 
        3  6978 1 1  62 THR OG1  O 21.401  -0.337 -15.155 1.00 . A A . 157 THR OG1  1 1 
        3  6979 1 1  63 GLN C    C 19.589   3.232  -9.394 1.00 . A A . 158 GLN C    1 1 
        3  6980 1 1  63 GLN CA   C 20.261   3.579 -10.721 1.00 . A A . 158 GLN CA   1 1 
        3  6981 1 1  63 GLN CB   C 19.709   4.844 -11.407 1.00 . A A . 158 GLN CB   1 1 
        3  6982 1 1  63 GLN CD   C 17.774   6.486 -11.628 1.00 . A A . 158 GLN CD   1 1 
        3  6983 1 1  63 GLN CG   C 18.348   5.299 -10.866 1.00 . A A . 158 GLN CG   1 1 
        3  6984 1 1  63 GLN H    H 19.264   2.129 -11.930 1.00 . A A . 158 GLN H    1 1 
        3  6985 1 1  63 GLN HA   H 21.315   3.752 -10.504 1.00 . A A . 158 GLN HA   1 1 
        3  6986 1 1  63 GLN HB2  H 20.424   5.658 -11.274 1.00 . A A . 158 GLN HB2  1 1 
        3  6987 1 1  63 GLN HB3  H 19.619   4.654 -12.475 1.00 . A A . 158 GLN HB3  1 1 
        3  6988 1 1  63 GLN HE21 H 16.800   7.117  -9.961 1.00 . A A . 158 GLN HE21 1 1 
        3  6989 1 1  63 GLN HE22 H 16.559   8.104 -11.384 1.00 . A A . 158 GLN HE22 1 1 
        3  6990 1 1  63 GLN HG2  H 17.640   4.472 -10.900 1.00 . A A . 158 GLN HG2  1 1 
        3  6991 1 1  63 GLN HG3  H 18.461   5.615  -9.828 1.00 . A A . 158 GLN HG3  1 1 
        3  6992 1 1  63 GLN N    N 20.174   2.442 -11.624 1.00 . A A . 158 GLN N    1 1 
        3  6993 1 1  63 GLN NE2  N 16.981   7.303 -10.938 1.00 . A A . 158 GLN NE2  1 1 
        3  6994 1 1  63 GLN O    O 19.487   4.074  -8.508 1.00 . A A . 158 GLN O    1 1 
        3  6995 1 1  63 GLN OE1  O 18.028   6.675 -12.814 1.00 . A A . 158 GLN OE1  1 1 
        3  6996 1 1  64 VAL C    C 19.198   0.382  -7.359 1.00 . A A . 159 VAL C    1 1 
        3  6997 1 1  64 VAL CA   C 18.491   1.579  -7.983 1.00 . A A . 159 VAL CA   1 1 
        3  6998 1 1  64 VAL CB   C 16.991   1.312  -8.164 1.00 . A A . 159 VAL CB   1 1 
        3  6999 1 1  64 VAL CG1  C 16.299   2.515  -8.791 1.00 . A A . 159 VAL CG1  1 1 
        3  7000 1 1  64 VAL CG2  C 16.727   0.083  -9.026 1.00 . A A . 159 VAL CG2  1 1 
        3  7001 1 1  64 VAL H    H 19.217   1.328  -9.995 1.00 . A A . 159 VAL H    1 1 
        3  7002 1 1  64 VAL HA   H 18.578   2.401  -7.272 1.00 . A A . 159 VAL HA   1 1 
        3  7003 1 1  64 VAL HB   H 16.540   1.142  -7.186 1.00 . A A . 159 VAL HB   1 1 
        3  7004 1 1  64 VAL N    N 19.124   1.988  -9.237 1.00 . A A . 159 VAL N    1 1 
        3  7005 1 1  64 VAL O    O 18.894   0.020  -6.223 1.00 . A A . 159 VAL O    1 1 
        3  7006 1 1  65 LYS C    C 22.262  -0.871  -6.950 1.00 . A A . 160 LYS C    1 1 
        3  7007 1 1  65 LYS CA   C 20.920  -1.338  -7.519 1.00 . A A . 160 LYS CA   1 1 
        3  7008 1 1  65 LYS CB   C 21.075  -2.411  -8.597 1.00 . A A . 160 LYS CB   1 1 
        3  7009 1 1  65 LYS CD   C 21.310  -2.662 -11.056 1.00 . A A . 160 LYS CD   1 1 
        3  7010 1 1  65 LYS CE   C 22.292  -2.623 -12.224 1.00 . A A . 160 LYS CE   1 1 
        3  7011 1 1  65 LYS CG   C 21.859  -1.937  -9.822 1.00 . A A . 160 LYS CG   1 1 
        3  7012 1 1  65 LYS H    H 20.312   0.029  -9.034 1.00 . A A . 160 LYS H    1 1 
        3  7013 1 1  65 LYS HA   H 20.361  -1.777  -6.693 1.00 . A A . 160 LYS HA   1 1 
        3  7014 1 1  65 LYS HB2  H 21.579  -3.281  -8.174 1.00 . A A . 160 LYS HB2  1 1 
        3  7015 1 1  65 LYS HB3  H 20.075  -2.702  -8.916 1.00 . A A . 160 LYS HB3  1 1 
        3  7016 1 1  65 LYS HD2  H 21.109  -3.703 -10.803 1.00 . A A . 160 LYS HD2  1 1 
        3  7017 1 1  65 LYS HD3  H 20.383  -2.167 -11.345 1.00 . A A . 160 LYS HD3  1 1 
        3  7018 1 1  65 LYS HE2  H 22.517  -1.584 -12.464 1.00 . A A . 160 LYS HE2  1 1 
        3  7019 1 1  65 LYS HE3  H 23.215  -3.121 -11.925 1.00 . A A . 160 LYS HE3  1 1 
        3  7020 1 1  65 LYS HG2  H 21.744  -0.863  -9.965 1.00 . A A . 160 LYS HG2  1 1 
        3  7021 1 1  65 LYS HG3  H 22.914  -2.172  -9.680 1.00 . A A . 160 LYS HG3  1 1 
        3  7022 1 1  65 LYS HZ1  H 20.893  -2.820 -13.721 1.00 . A A . 160 LYS HZ1  1 1 
        3  7023 1 1  65 LYS HZ2  H 22.416  -3.236 -14.176 1.00 . A A . 160 LYS HZ2  1 1 
        3  7024 1 1  65 LYS HZ3  H 21.543  -4.252 -13.229 1.00 . A A . 160 LYS HZ3  1 1 
        3  7025 1 1  65 LYS N    N 20.138  -0.240  -8.077 1.00 . A A . 160 LYS N    1 1 
        3  7026 1 1  65 LYS NZ   N 21.742  -3.280 -13.425 1.00 . A A . 160 LYS NZ   1 1 
        3  7027 1 1  65 LYS O    O 22.816  -1.530  -6.075 1.00 . A A . 160 LYS O    1 1 
        3  7028 1 1  66 VAL C    C 23.763   1.399  -5.499 1.00 . A A . 161 VAL C    1 1 
        3  7029 1 1  66 VAL CA   C 24.036   0.817  -6.883 1.00 . A A . 161 VAL CA   1 1 
        3  7030 1 1  66 VAL CB   C 24.564   1.919  -7.808 1.00 . A A . 161 VAL CB   1 1 
        3  7031 1 1  66 VAL CG1  C 25.992   2.329  -7.473 1.00 . A A . 161 VAL CG1  1 1 
        3  7032 1 1  66 VAL CG2  C 24.491   1.502  -9.275 1.00 . A A . 161 VAL CG2  1 1 
        3  7033 1 1  66 VAL H    H 22.343   0.752  -8.179 1.00 . A A . 161 VAL H    1 1 
        3  7034 1 1  66 VAL HA   H 24.782   0.025  -6.812 1.00 . A A . 161 VAL HA   1 1 
        3  7035 1 1  66 VAL HB   H 23.953   2.807  -7.651 1.00 . A A . 161 VAL HB   1 1 
        3  7036 1 1  66 VAL N    N 22.799   0.258  -7.425 1.00 . A A . 161 VAL N    1 1 
        3  7037 1 1  66 VAL O    O 24.566   1.235  -4.586 1.00 . A A . 161 VAL O    1 1 
        3  7038 1 1  67 MET C    C 21.835   1.607  -3.041 1.00 . A A . 162 MET C    1 1 
        3  7039 1 1  67 MET CA   C 22.241   2.670  -4.061 1.00 . A A . 162 MET CA   1 1 
        3  7040 1 1  67 MET CB   C 21.111   3.685  -4.259 1.00 . A A . 162 MET CB   1 1 
        3  7041 1 1  67 MET CE   C 18.730   5.517  -5.612 1.00 . A A . 162 MET CE   1 1 
        3  7042 1 1  67 MET CG   C 19.892   3.051  -4.936 1.00 . A A . 162 MET CG   1 1 
        3  7043 1 1  67 MET H    H 21.994   2.194  -6.117 1.00 . A A . 162 MET H    1 1 
        3  7044 1 1  67 MET HA   H 23.108   3.196  -3.662 1.00 . A A . 162 MET HA   1 1 
        3  7045 1 1  67 MET HB2  H 20.814   4.079  -3.287 1.00 . A A . 162 MET HB2  1 1 
        3  7046 1 1  67 MET HB3  H 21.468   4.512  -4.873 1.00 . A A . 162 MET HB3  1 1 
        3  7047 1 1  67 MET HE1  H 19.059   5.302  -6.629 1.00 . A A . 162 MET HE1  1 1 
        3  7048 1 1  67 MET HE2  H 17.840   6.144  -5.668 1.00 . A A . 162 MET HE2  1 1 
        3  7049 1 1  67 MET HE3  H 19.517   6.052  -5.079 1.00 . A A . 162 MET HE3  1 1 
        3  7050 1 1  67 MET HG2  H 20.113   2.936  -5.997 1.00 . A A . 162 MET HG2  1 1 
        3  7051 1 1  67 MET HG3  H 19.738   2.060  -4.507 1.00 . A A . 162 MET HG3  1 1 
        3  7052 1 1  67 MET N    N 22.623   2.080  -5.335 1.00 . A A . 162 MET N    1 1 
        3  7053 1 1  67 MET O    O 21.533   1.941  -1.899 1.00 . A A . 162 MET O    1 1 
        3  7054 1 1  67 MET SD   S 18.337   3.969  -4.755 1.00 . A A . 162 MET SD   1 1 
        3  7055 1 1  68 SER C    C 22.536  -0.950  -1.459 1.00 . A A . 163 SER C    1 1 
        3  7056 1 1  68 SER CA   C 21.459  -0.746  -2.526 1.00 . A A . 163 SER CA   1 1 
        3  7057 1 1  68 SER CB   C 21.248  -2.031  -3.323 1.00 . A A . 163 SER CB   1 1 
        3  7058 1 1  68 SER H    H 22.072   0.092  -4.387 1.00 . A A . 163 SER H    1 1 
        3  7059 1 1  68 SER HA   H 20.523  -0.476  -2.036 1.00 . A A . 163 SER HA   1 1 
        3  7060 1 1  68 SER HB2  H 20.541  -1.842  -4.132 1.00 . A A . 163 SER HB2  1 1 
        3  7061 1 1  68 SER HB3  H 22.198  -2.353  -3.749 1.00 . A A . 163 SER HB3  1 1 
        3  7062 1 1  68 SER HG   H 19.869  -2.793  -2.189 1.00 . A A . 163 SER HG   1 1 
        3  7063 1 1  68 SER N    N 21.822   0.329  -3.438 1.00 . A A . 163 SER N    1 1 
        3  7064 1 1  68 SER O    O 22.265  -1.556  -0.422 1.00 . A A . 163 SER O    1 1 
        3  7065 1 1  68 SER OG   O 20.743  -3.052  -2.490 1.00 . A A . 163 SER OG   1 1 
        3  7066 1 1  69 GLN C    C 25.995   0.380  -1.088 1.00 . A A . 164 GLN C    1 1 
        3  7067 1 1  69 GLN CA   C 24.859  -0.594  -0.762 1.00 . A A . 164 GLN CA   1 1 
        3  7068 1 1  69 GLN CB   C 25.375  -2.044  -0.752 1.00 . A A . 164 GLN CB   1 1 
        3  7069 1 1  69 GLN CD   C 25.153  -2.599  -3.216 1.00 . A A . 164 GLN CD   1 1 
        3  7070 1 1  69 GLN CG   C 26.103  -2.465  -2.033 1.00 . A A . 164 GLN CG   1 1 
        3  7071 1 1  69 GLN H    H 23.928   0.048  -2.564 1.00 . A A . 164 GLN H    1 1 
        3  7072 1 1  69 GLN HA   H 24.495  -0.362   0.239 1.00 . A A . 164 GLN HA   1 1 
        3  7073 1 1  69 GLN HB2  H 26.078  -2.151   0.074 1.00 . A A . 164 GLN HB2  1 1 
        3  7074 1 1  69 GLN HB3  H 24.544  -2.726  -0.577 1.00 . A A . 164 GLN HB3  1 1 
        3  7075 1 1  69 GLN HE21 H 25.529  -0.687  -3.798 1.00 . A A . 164 GLN HE21 1 1 
        3  7076 1 1  69 GLN HE22 H 24.409  -1.590  -4.804 1.00 . A A . 164 GLN HE22 1 1 
        3  7077 1 1  69 GLN HG2  H 26.877  -1.737  -2.274 1.00 . A A . 164 GLN HG2  1 1 
        3  7078 1 1  69 GLN HG3  H 26.585  -3.427  -1.860 1.00 . A A . 164 GLN HG3  1 1 
        3  7079 1 1  69 GLN N    N 23.755  -0.452  -1.703 1.00 . A A . 164 GLN N    1 1 
        3  7080 1 1  69 GLN NE2  N 25.023  -1.537  -4.003 1.00 . A A . 164 GLN NE2  1 1 
        3  7081 1 1  69 GLN O    O 25.914   1.144  -2.050 1.00 . A A . 164 GLN O    1 1 
        3  7082 1 1  69 GLN OE1  O 24.542  -3.642  -3.420 1.00 . A A . 164 GLN OE1  1 1 
        3  7083 1 1  70 ARG C    C 29.171   0.619  -1.503 1.00 . A A . 165 ARG C    1 1 
        3  7084 1 1  70 ARG CA   C 28.232   1.191  -0.445 1.00 . A A . 165 ARG CA   1 1 
        3  7085 1 1  70 ARG CB   C 28.976   1.320   0.886 1.00 . A A . 165 ARG CB   1 1 
        3  7086 1 1  70 ARG CD   C 30.318   0.134   2.640 1.00 . A A . 165 ARG CD   1 1 
        3  7087 1 1  70 ARG CG   C 29.412  -0.045   1.424 1.00 . A A . 165 ARG CG   1 1 
        3  7088 1 1  70 ARG CZ   C 30.223   1.264   4.836 1.00 . A A . 165 ARG CZ   1 1 
        3  7089 1 1  70 ARG H    H 27.045  -0.315   0.486 1.00 . A A . 165 ARG H    1 1 
        3  7090 1 1  70 ARG HA   H 27.917   2.183  -0.770 1.00 . A A . 165 ARG HA   1 1 
        3  7091 1 1  70 ARG HB2  H 29.858   1.943   0.745 1.00 . A A . 165 ARG HB2  1 1 
        3  7092 1 1  70 ARG HB3  H 28.331   1.815   1.611 1.00 . A A . 165 ARG HB3  1 1 
        3  7093 1 1  70 ARG HD2  H 30.672  -0.848   2.955 1.00 . A A . 165 ARG HD2  1 1 
        3  7094 1 1  70 ARG HD3  H 31.174   0.742   2.349 1.00 . A A . 165 ARG HD3  1 1 
        3  7095 1 1  70 ARG HE   H 28.606   0.853   3.689 1.00 . A A . 165 ARG HE   1 1 
        3  7096 1 1  70 ARG HG2  H 28.537  -0.632   1.704 1.00 . A A . 165 ARG HG2  1 1 
        3  7097 1 1  70 ARG HG3  H 29.971  -0.580   0.656 1.00 . A A . 165 ARG HG3  1 1 
        3  7098 1 1  70 ARG HH11 H 32.103   0.758   4.241 1.00 . A A . 165 ARG HH11 1 1 
        3  7099 1 1  70 ARG HH12 H 31.999   1.574   5.781 1.00 . A A . 165 ARG HH12 1 1 
        3  7100 1 1  70 ARG HH21 H 28.502   1.883   5.718 1.00 . A A . 165 ARG HH21 1 1 
        3  7101 1 1  70 ARG HH22 H 29.961   2.202   6.621 1.00 . A A . 165 ARG HH22 1 1 
        3  7102 1 1  70 ARG N    N 27.055   0.345  -0.279 1.00 . A A . 165 ARG N    1 1 
        3  7103 1 1  70 ARG NE   N 29.611   0.778   3.753 1.00 . A A . 165 ARG NE   1 1 
        3  7104 1 1  70 ARG NH1  N 31.547   1.194   4.962 1.00 . A A . 165 ARG NH1  1 1 
        3  7105 1 1  70 ARG NH2  N 29.506   1.829   5.800 1.00 . A A . 165 ARG NH2  1 1 
        3  7106 1 1  70 ARG O    O 28.921  -0.449  -2.061 1.00 . A A . 165 ARG O    1 1 
        3  7107 1 1  71 HIS C    C 32.632   1.425  -2.350 1.00 . A A . 166 HIS C    1 1 
        3  7108 1 1  71 HIS CA   C 31.250   0.930  -2.764 1.00 . A A . 166 HIS CA   1 1 
        3  7109 1 1  71 HIS CB   C 30.882   1.536  -4.119 1.00 . A A . 166 HIS CB   1 1 
        3  7110 1 1  71 HIS CD2  C 28.470   2.398  -4.179 1.00 . A A . 166 HIS CD2  1 1 
        3  7111 1 1  71 HIS CE1  C 27.451   0.657  -5.085 1.00 . A A . 166 HIS CE1  1 1 
        3  7112 1 1  71 HIS CG   C 29.409   1.436  -4.431 1.00 . A A . 166 HIS CG   1 1 
        3  7113 1 1  71 HIS H    H 30.415   2.204  -1.273 1.00 . A A . 166 HIS H    1 1 
        3  7114 1 1  71 HIS HA   H 31.260  -0.157  -2.841 1.00 . A A . 166 HIS HA   1 1 
        3  7115 1 1  71 HIS HB2  H 31.172   2.587  -4.116 1.00 . A A . 166 HIS HB2  1 1 
        3  7116 1 1  71 HIS HB3  H 31.449   1.032  -4.902 1.00 . A A . 166 HIS HB3  1 1 
        3  7117 1 1  71 HIS HD1  H 29.197  -0.505  -5.303 1.00 . A A . 166 HIS HD1  1 1 
        3  7118 1 1  71 HIS HD2  H 28.631   3.379  -3.758 1.00 . A A . 166 HIS HD2  1 1 
        3  7119 1 1  71 HIS HE1  H 26.673   0.035  -5.501 1.00 . A A . 166 HIS HE1  1 1 
        3  7120 1 1  71 HIS HE2  H 26.361   2.346  -4.480 1.00 . A A . 166 HIS HE2  1 1 
        3  7121 1 1  71 HIS N    N 30.262   1.339  -1.772 1.00 . A A . 166 HIS N    1 1 
        3  7122 1 1  71 HIS ND1  N 28.761   0.356  -5.004 1.00 . A A . 166 HIS ND1  1 1 
        3  7123 1 1  71 HIS NE2  N 27.254   1.884  -4.569 1.00 . A A . 166 HIS NE2  1 1 
        3  7124 1 1  71 HIS O    O 32.743   2.379  -1.580 1.00 . A A . 166 HIS O    1 1 
        3  7125 1 1  72 MET C    C 35.686   1.770  -3.817 1.00 . A A . 167 MET C    1 1 
        3  7126 1 1  72 MET CA   C 35.045   1.181  -2.568 1.00 . A A . 167 MET CA   1 1 
        3  7127 1 1  72 MET CB   C 35.843  -0.021  -2.050 1.00 . A A . 167 MET CB   1 1 
        3  7128 1 1  72 MET CE   C 37.245   1.036   0.749 1.00 . A A . 167 MET CE   1 1 
        3  7129 1 1  72 MET CG   C 37.322   0.333  -1.882 1.00 . A A . 167 MET CG   1 1 
        3  7130 1 1  72 MET H    H 33.537  -0.011  -3.471 1.00 . A A . 167 MET H    1 1 
        3  7131 1 1  72 MET HA   H 35.044   1.941  -1.786 1.00 . A A . 167 MET HA   1 1 
        3  7132 1 1  72 MET HB2  H 35.438  -0.316  -1.081 1.00 . A A . 167 MET HB2  1 1 
        3  7133 1 1  72 MET HB3  H 35.748  -0.855  -2.746 1.00 . A A . 167 MET HB3  1 1 
        3  7134 1 1  72 MET HE1  H 36.168   1.027   0.576 1.00 . A A . 167 MET HE1  1 1 
        3  7135 1 1  72 MET HE2  H 37.456   0.817   1.796 1.00 . A A . 167 MET HE2  1 1 
        3  7136 1 1  72 MET HE3  H 37.626   2.024   0.492 1.00 . A A . 167 MET HE3  1 1 
        3  7137 1 1  72 MET HG2  H 37.886  -0.136  -2.689 1.00 . A A . 167 MET HG2  1 1 
        3  7138 1 1  72 MET HG3  H 37.452   1.412  -1.960 1.00 . A A . 167 MET HG3  1 1 
        3  7139 1 1  72 MET N    N 33.682   0.783  -2.863 1.00 . A A . 167 MET N    1 1 
        3  7140 1 1  72 MET O    O 35.817   1.093  -4.839 1.00 . A A . 167 MET O    1 1 
        3  7141 1 1  72 MET SD   S 38.033  -0.204  -0.308 1.00 . A A . 167 MET SD   1 1 
        3  7142 1 1  73 ILE C    C 38.126   4.228  -4.343 1.00 . A A . 168 ILE C    1 1 
        3  7143 1 1  73 ILE CA   C 36.759   3.741  -4.798 1.00 . A A . 168 ILE CA   1 1 
        3  7144 1 1  73 ILE CB   C 35.887   4.907  -5.270 1.00 . A A . 168 ILE CB   1 1 
        3  7145 1 1  73 ILE CD1  C 33.605   5.542  -6.137 1.00 . A A . 168 ILE CD1  1 1 
        3  7146 1 1  73 ILE CG1  C 34.512   4.387  -5.710 1.00 . A A . 168 ILE CG1  1 1 
        3  7147 1 1  73 ILE CG2  C 36.577   5.637  -6.424 1.00 . A A . 168 ILE CG2  1 1 
        3  7148 1 1  73 ILE H    H 35.893   3.529  -2.853 1.00 . A A . 168 ILE H    1 1 
        3  7149 1 1  73 ILE HA   H 36.918   3.064  -5.638 1.00 . A A . 168 ILE HA   1 1 
        3  7150 1 1  73 ILE HB   H 35.749   5.603  -4.442 1.00 . A A . 168 ILE HB   1 1 
        3  7151 1 1  73 ILE HD11 H 33.620   6.321  -5.375 1.00 . A A . 168 ILE HD11 1 1 
        3  7152 1 1  73 ILE HD12 H 33.943   5.946  -7.092 1.00 . A A . 168 ILE HD12 1 1 
        3  7153 1 1  73 ILE HD13 H 32.585   5.178  -6.255 1.00 . A A . 168 ILE HD13 1 1 
        3  7154 1 1  73 ILE N    N 36.087   3.036  -3.714 1.00 . A A . 168 ILE N    1 1 
        3  7155 1 1  73 ILE O    O 38.239   4.938  -3.348 1.00 . A A . 168 ILE O    1 1 
        3  7156 1 1  74 ASP C    C 41.027   3.863  -3.439 1.00 . A A . 169 ASP C    1 1 
        3  7157 1 1  74 ASP CA   C 40.549   4.209  -4.852 1.00 . A A . 169 ASP CA   1 1 
        3  7158 1 1  74 ASP CB   C 40.721   5.688  -5.191 1.00 . A A . 169 ASP CB   1 1 
        3  7159 1 1  74 ASP CG   C 42.188   6.068  -5.381 1.00 . A A . 169 ASP CG   1 1 
        3  7160 1 1  74 ASP H    H 38.977   3.236  -5.881 1.00 . A A . 169 ASP H    1 1 
        3  7161 1 1  74 ASP HA   H 41.155   3.636  -5.553 1.00 . A A . 169 ASP HA   1 1 
        3  7162 1 1  74 ASP HB2  H 40.170   5.876  -6.112 1.00 . A A . 169 ASP HB2  1 1 
        3  7163 1 1  74 ASP HB3  H 40.290   6.297  -4.395 1.00 . A A . 169 ASP HB3  1 1 
        3  7164 1 1  74 ASP N    N 39.163   3.837  -5.092 1.00 . A A . 169 ASP N    1 1 
        3  7165 1 1  74 ASP O    O 42.072   4.340  -2.995 1.00 . A A . 169 ASP O    1 1 
        3  7166 1 1  74 ASP OD1  O 42.872   5.377  -6.169 1.00 . A A . 169 ASP OD1  1 1 
        3  7167 1 1  74 ASP OD2  O 42.617   7.052  -4.736 1.00 . A A . 169 ASP OD2  1 1 
        3  7168 1 1  75 GLY C    C 39.830   3.408  -0.331 1.00 . A A . 170 GLY C    1 1 
        3  7169 1 1  75 GLY CA   C 40.592   2.600  -1.383 1.00 . A A . 170 GLY CA   1 1 
        3  7170 1 1  75 GLY H    H 39.413   2.678  -3.153 1.00 . A A . 170 GLY H    1 1 
        3  7171 1 1  75 GLY HA2  H 40.311   1.552  -1.286 1.00 . A A . 170 GLY HA2  1 1 
        3  7172 1 1  75 GLY HA3  H 41.663   2.705  -1.210 1.00 . A A . 170 GLY HA3  1 1 
        3  7173 1 1  75 GLY N    N 40.260   3.030  -2.731 1.00 . A A . 170 GLY N    1 1 
        3  7174 1 1  75 GLY O    O 40.259   3.485   0.820 1.00 . A A . 170 GLY O    1 1 
        3  7175 1 1  76 ARG C    C 36.426   4.426   0.010 1.00 . A A . 171 ARG C    1 1 
        3  7176 1 1  76 ARG CA   C 37.882   4.836   0.158 1.00 . A A . 171 ARG CA   1 1 
        3  7177 1 1  76 ARG CB   C 38.084   6.307  -0.224 1.00 . A A . 171 ARG CB   1 1 
        3  7178 1 1  76 ARG CD   C 37.087   7.268   1.913 1.00 . A A . 171 ARG CD   1 1 
        3  7179 1 1  76 ARG CG   C 37.041   7.245   0.387 1.00 . A A . 171 ARG CG   1 1 
        3  7180 1 1  76 ARG CZ   C 35.878   8.427   3.737 1.00 . A A . 171 ARG CZ   1 1 
        3  7181 1 1  76 ARG H    H 38.391   3.904  -1.678 1.00 . A A . 171 ARG H    1 1 
        3  7182 1 1  76 ARG HA   H 38.176   4.681   1.196 1.00 . A A . 171 ARG HA   1 1 
        3  7183 1 1  76 ARG HB2  H 39.080   6.627   0.082 1.00 . A A . 171 ARG HB2  1 1 
        3  7184 1 1  76 ARG HB3  H 38.006   6.394  -1.308 1.00 . A A . 171 ARG HB3  1 1 
        3  7185 1 1  76 ARG HD2  H 36.943   6.260   2.303 1.00 . A A . 171 ARG HD2  1 1 
        3  7186 1 1  76 ARG HD3  H 38.062   7.640   2.229 1.00 . A A . 171 ARG HD3  1 1 
        3  7187 1 1  76 ARG HE   H 35.400   8.551   1.779 1.00 . A A . 171 ARG HE   1 1 
        3  7188 1 1  76 ARG HG2  H 37.224   8.255   0.019 1.00 . A A . 171 ARG HG2  1 1 
        3  7189 1 1  76 ARG HG3  H 36.046   6.939   0.063 1.00 . A A . 171 ARG HG3  1 1 
        3  7190 1 1  76 ARG HH11 H 37.459   7.317   4.369 1.00 . A A . 171 ARG HH11 1 1 
        3  7191 1 1  76 ARG HH12 H 36.563   8.135   5.628 1.00 . A A . 171 ARG HH12 1 1 
        3  7192 1 1  76 ARG HH21 H 34.252   9.610   3.441 1.00 . A A . 171 ARG HH21 1 1 
        3  7193 1 1  76 ARG HH22 H 34.762   9.443   5.104 1.00 . A A . 171 ARG HH22 1 1 
        3  7194 1 1  76 ARG N    N 38.702   4.012  -0.724 1.00 . A A . 171 ARG N    1 1 
        3  7195 1 1  76 ARG NE   N 36.040   8.143   2.444 1.00 . A A . 171 ARG NE   1 1 
        3  7196 1 1  76 ARG NH1  N 36.700   7.919   4.650 1.00 . A A . 171 ARG NH1  1 1 
        3  7197 1 1  76 ARG NH2  N 34.886   9.223   4.126 1.00 . A A . 171 ARG NH2  1 1 
        3  7198 1 1  76 ARG O    O 35.916   4.310  -1.104 1.00 . A A . 171 ARG O    1 1 
        3  7199 1 1  77 TRP C    C 33.527   5.111   0.785 1.00 . A A . 172 TRP C    1 1 
        3  7200 1 1  77 TRP CA   C 34.345   3.879   1.144 1.00 . A A . 172 TRP CA   1 1 
        3  7201 1 1  77 TRP CB   C 33.938   3.316   2.505 1.00 . A A . 172 TRP CB   1 1 
        3  7202 1 1  77 TRP CD1  C 35.267   1.525   3.721 1.00 . A A . 172 TRP CD1  1 1 
        3  7203 1 1  77 TRP CD2  C 34.132   0.727   1.962 1.00 . A A . 172 TRP CD2  1 1 
        3  7204 1 1  77 TRP CE2  C 34.864  -0.366   2.500 1.00 . A A . 172 TRP CE2  1 1 
        3  7205 1 1  77 TRP CE3  C 33.334   0.464   0.835 1.00 . A A . 172 TRP CE3  1 1 
        3  7206 1 1  77 TRP CG   C 34.432   1.927   2.739 1.00 . A A . 172 TRP CG   1 1 
        3  7207 1 1  77 TRP CH2  C 34.059  -1.860   0.782 1.00 . A A . 172 TRP CH2  1 1 
        3  7208 1 1  77 TRP CZ2  C 34.843  -1.641   1.921 1.00 . A A . 172 TRP CZ2  1 1 
        3  7209 1 1  77 TRP CZ3  C 33.293  -0.812   0.252 1.00 . A A . 172 TRP CZ3  1 1 
        3  7210 1 1  77 TRP H    H 36.237   4.291   2.030 1.00 . A A . 172 TRP H    1 1 
        3  7211 1 1  77 TRP HA   H 34.163   3.115   0.387 1.00 . A A . 172 TRP HA   1 1 
        3  7212 1 1  77 TRP HB2  H 34.308   3.975   3.291 1.00 . A A . 172 TRP HB2  1 1 
        3  7213 1 1  77 TRP HB3  H 32.850   3.299   2.559 1.00 . A A . 172 TRP HB3  1 1 
        3  7214 1 1  77 TRP HD1  H 35.681   2.162   4.488 1.00 . A A . 172 TRP HD1  1 1 
        3  7215 1 1  77 TRP HE1  H 36.129  -0.337   4.215 1.00 . A A . 172 TRP HE1  1 1 
        3  7216 1 1  77 TRP HE3  H 32.748   1.268   0.416 1.00 . A A . 172 TRP HE3  1 1 
        3  7217 1 1  77 TRP HH2  H 34.050  -2.827   0.302 1.00 . A A . 172 TRP HH2  1 1 
        3  7218 1 1  77 TRP HZ2  H 35.428  -2.443   2.347 1.00 . A A . 172 TRP HZ2  1 1 
        3  7219 1 1  77 TRP HZ3  H 32.678  -0.988  -0.618 1.00 . A A . 172 TRP HZ3  1 1 
        3  7220 1 1  77 TRP N    N 35.758   4.209   1.144 1.00 . A A . 172 TRP N    1 1 
        3  7221 1 1  77 TRP NE1  N 35.523   0.173   3.588 1.00 . A A . 172 TRP NE1  1 1 
        3  7222 1 1  77 TRP O    O 33.706   6.188   1.350 1.00 . A A . 172 TRP O    1 1 
        3  7223 1 1  78 CYS C    C 30.287   5.395  -0.709 1.00 . A A . 173 CYS C    1 1 
        3  7224 1 1  78 CYS CA   C 31.704   5.955  -0.635 1.00 . A A . 173 CYS CA   1 1 
        3  7225 1 1  78 CYS CB   C 32.174   6.434  -2.011 1.00 . A A . 173 CYS CB   1 1 
        3  7226 1 1  78 CYS H    H 32.560   4.018  -0.613 1.00 . A A . 173 CYS H    1 1 
        3  7227 1 1  78 CYS HA   H 31.715   6.799   0.052 1.00 . A A . 173 CYS HA   1 1 
        3  7228 1 1  78 CYS HB2  H 31.526   7.235  -2.365 1.00 . A A . 173 CYS HB2  1 1 
        3  7229 1 1  78 CYS HB3  H 33.198   6.801  -1.937 1.00 . A A . 173 CYS HB3  1 1 
        3  7230 1 1  78 CYS HG   H 32.500   5.748  -4.250 1.00 . A A . 173 CYS HG   1 1 
        3  7231 1 1  78 CYS N    N 32.617   4.924  -0.172 1.00 . A A . 173 CYS N    1 1 
        3  7232 1 1  78 CYS O    O 30.069   4.206  -0.478 1.00 . A A . 173 CYS O    1 1 
        3  7233 1 1  78 CYS SG   S 32.096   5.055  -3.181 1.00 . A A . 173 CYS SG   1 1 
        3  7234 1 1  79 ASP C    C 27.335   6.456  -2.422 1.00 . A A . 174 ASP C    1 1 
        3  7235 1 1  79 ASP CA   C 27.931   5.851  -1.160 1.00 . A A . 174 ASP CA   1 1 
        3  7236 1 1  79 ASP CB   C 27.121   6.329   0.048 1.00 . A A . 174 ASP CB   1 1 
        3  7237 1 1  79 ASP CG   C 27.697   5.832   1.371 1.00 . A A . 174 ASP CG   1 1 
        3  7238 1 1  79 ASP H    H 29.555   7.221  -1.215 1.00 . A A . 174 ASP H    1 1 
        3  7239 1 1  79 ASP HA   H 27.865   4.765  -1.221 1.00 . A A . 174 ASP HA   1 1 
        3  7240 1 1  79 ASP HB2  H 27.081   7.418   0.044 1.00 . A A . 174 ASP HB2  1 1 
        3  7241 1 1  79 ASP HB3  H 26.101   5.958  -0.052 1.00 . A A . 174 ASP HB3  1 1 
        3  7242 1 1  79 ASP N    N 29.322   6.255  -1.036 1.00 . A A . 174 ASP N    1 1 
        3  7243 1 1  79 ASP O    O 27.826   7.467  -2.923 1.00 . A A . 174 ASP O    1 1 
        3  7244 1 1  79 ASP OD1  O 27.559   4.619   1.640 1.00 . A A . 174 ASP OD1  1 1 
        3  7245 1 1  79 ASP OD2  O 28.272   6.669   2.106 1.00 . A A . 174 ASP OD2  1 1 
        3  7246 1 1  80 CYS C    C 24.070   6.339  -3.782 1.00 . A A . 175 CYS C    1 1 
        3  7247 1 1  80 CYS CA   C 25.561   6.336  -4.091 1.00 . A A . 175 CYS CA   1 1 
        3  7248 1 1  80 CYS CB   C 25.882   5.475  -5.312 1.00 . A A . 175 CYS CB   1 1 
        3  7249 1 1  80 CYS H    H 25.934   4.978  -2.506 1.00 . A A . 175 CYS H    1 1 
        3  7250 1 1  80 CYS HA   H 25.888   7.358  -4.284 1.00 . A A . 175 CYS HA   1 1 
        3  7251 1 1  80 CYS HB2  H 25.508   4.465  -5.151 1.00 . A A . 175 CYS HB2  1 1 
        3  7252 1 1  80 CYS HB3  H 25.408   5.900  -6.197 1.00 . A A . 175 CYS HB3  1 1 
        3  7253 1 1  80 CYS HG   H 27.644   4.667  -6.664 1.00 . A A . 175 CYS HG   1 1 
        3  7254 1 1  80 CYS N    N 26.271   5.830  -2.930 1.00 . A A . 175 CYS N    1 1 
        3  7255 1 1  80 CYS O    O 23.561   5.407  -3.161 1.00 . A A . 175 CYS O    1 1 
        3  7256 1 1  80 CYS SG   S 27.675   5.437  -5.573 1.00 . A A . 175 CYS SG   1 1 
        3  7257 1 1  81 LYS C    C 21.354   8.632  -4.852 1.00 . A A . 176 LYS C    1 1 
        3  7258 1 1  81 LYS CA   C 21.953   7.571  -3.932 1.00 . A A . 176 LYS CA   1 1 
        3  7259 1 1  81 LYS CB   C 21.754   7.938  -2.453 1.00 . A A . 176 LYS CB   1 1 
        3  7260 1 1  81 LYS CD   C 22.492   9.597  -0.697 1.00 . A A . 176 LYS CD   1 1 
        3  7261 1 1  81 LYS CE   C 21.922   8.744   0.435 1.00 . A A . 176 LYS CE   1 1 
        3  7262 1 1  81 LYS CG   C 22.930   8.726  -1.873 1.00 . A A . 176 LYS CG   1 1 
        3  7263 1 1  81 LYS H    H 23.841   8.102  -4.760 1.00 . A A . 176 LYS H    1 1 
        3  7264 1 1  81 LYS HA   H 21.421   6.637  -4.119 1.00 . A A . 176 LYS HA   1 1 
        3  7265 1 1  81 LYS HB2  H 20.838   8.519  -2.347 1.00 . A A . 176 LYS HB2  1 1 
        3  7266 1 1  81 LYS HB3  H 21.634   7.023  -1.872 1.00 . A A . 176 LYS HB3  1 1 
        3  7267 1 1  81 LYS HD2  H 23.357  10.153  -0.335 1.00 . A A . 176 LYS HD2  1 1 
        3  7268 1 1  81 LYS HD3  H 21.733  10.299  -1.044 1.00 . A A . 176 LYS HD3  1 1 
        3  7269 1 1  81 LYS HE2  H 21.069   8.178   0.063 1.00 . A A . 176 LYS HE2  1 1 
        3  7270 1 1  81 LYS HE3  H 22.685   8.042   0.771 1.00 . A A . 176 LYS HE3  1 1 
        3  7271 1 1  81 LYS HG2  H 23.705   8.032  -1.547 1.00 . A A . 176 LYS HG2  1 1 
        3  7272 1 1  81 LYS HG3  H 23.356   9.377  -2.637 1.00 . A A . 176 LYS HG3  1 1 
        3  7273 1 1  81 LYS HZ1  H 20.795  10.245   1.275 1.00 . A A . 176 LYS HZ1  1 1 
        3  7274 1 1  81 LYS HZ2  H 21.137   9.019   2.313 1.00 . A A . 176 LYS HZ2  1 1 
        3  7275 1 1  81 LYS HZ3  H 22.299  10.112   1.916 1.00 . A A . 176 LYS HZ3  1 1 
        3  7276 1 1  81 LYS N    N 23.372   7.390  -4.219 1.00 . A A . 176 LYS N    1 1 
        3  7277 1 1  81 LYS NZ   N 21.507   9.592   1.569 1.00 . A A . 176 LYS NZ   1 1 
        3  7278 1 1  81 LYS O    O 22.035   9.130  -5.745 1.00 . A A . 176 LYS O    1 1 
        3  7279 1 1  82 LEU C    C 19.387  11.310  -4.711 1.00 . A A . 177 LEU C    1 1 
        3  7280 1 1  82 LEU CA   C 19.367   9.960  -5.441 1.00 . A A . 177 LEU CA   1 1 
        3  7281 1 1  82 LEU CB   C 17.934   9.434  -5.620 1.00 . A A . 177 LEU CB   1 1 
        3  7282 1 1  82 LEU CD1  C 16.863  11.380  -6.843 1.00 . A A . 177 LEU CD1  1 1 
        3  7283 1 1  82 LEU CD2  C 17.971   9.546  -8.151 1.00 . A A . 177 LEU CD2  1 1 
        3  7284 1 1  82 LEU CG   C 17.192   9.888  -6.881 1.00 . A A . 177 LEU CG   1 1 
        3  7285 1 1  82 LEU H    H 19.576   8.544  -3.880 1.00 . A A . 177 LEU H    1 1 
        3  7286 1 1  82 LEU HA   H 19.854  10.045  -6.413 1.00 . A A . 177 LEU HA   1 1 
        3  7287 1 1  82 LEU HB2  H 17.985   8.345  -5.657 1.00 . A A . 177 LEU HB2  1 1 
        3  7288 1 1  82 LEU HB3  H 17.335   9.710  -4.752 1.00 . A A . 177 LEU HB3  1 1 
        3  7289 1 1  82 LEU HD11 H 17.778  11.971  -6.793 1.00 . A A . 177 LEU HD11 1 1 
        3  7290 1 1  82 LEU HD12 H 16.321  11.659  -7.746 1.00 . A A . 177 LEU HD12 1 1 
        3  7291 1 1  82 LEU HD13 H 16.251  11.595  -5.967 1.00 . A A . 177 LEU HD13 1 1 
        3  7292 1 1  82 LEU HD21 H 18.229   8.487  -8.146 1.00 . A A . 177 LEU HD21 1 1 
        3  7293 1 1  82 LEU HD22 H 17.342   9.756  -9.017 1.00 . A A . 177 LEU HD22 1 1 
        3  7294 1 1  82 LEU HD23 H 18.880  10.142  -8.218 1.00 . A A . 177 LEU HD23 1 1 
        3  7295 1 1  82 LEU HG   H 16.251   9.339  -6.912 1.00 . A A . 177 LEU HG   1 1 
        3  7296 1 1  82 LEU N    N 20.082   8.979  -4.637 1.00 . A A . 177 LEU N    1 1 
        3  7297 1 1  82 LEU O    O 18.993  11.371  -3.546 1.00 . A A . 177 LEU O    1 1 
        3  7298 1 1  83 PRO C    C 18.550  14.313  -4.425 1.00 . A A . 178 PRO C    1 1 
        3  7299 1 1  83 PRO CA   C 19.917  13.717  -4.761 1.00 . A A . 178 PRO CA   1 1 
        3  7300 1 1  83 PRO CB   C 20.651  14.591  -5.778 1.00 . A A . 178 PRO CB   1 1 
        3  7301 1 1  83 PRO CD   C 20.332  12.424  -6.729 1.00 . A A . 178 PRO CD   1 1 
        3  7302 1 1  83 PRO CG   C 20.373  13.901  -7.112 1.00 . A A . 178 PRO CG   1 1 
        3  7303 1 1  83 PRO HA   H 20.495  13.664  -3.838 1.00 . A A . 178 PRO HA   1 1 
        3  7304 1 1  83 PRO HB2  H 20.283  15.618  -5.775 1.00 . A A . 178 PRO HB2  1 1 
        3  7305 1 1  83 PRO HB3  H 21.721  14.570  -5.575 1.00 . A A . 178 PRO HB3  1 1 
        3  7306 1 1  83 PRO HD2  H 19.686  11.878  -7.416 1.00 . A A . 178 PRO HD2  1 1 
        3  7307 1 1  83 PRO HD3  H 21.340  12.009  -6.756 1.00 . A A . 178 PRO HD3  1 1 
        3  7308 1 1  83 PRO HG2  H 19.395  14.208  -7.482 1.00 . A A . 178 PRO HG2  1 1 
        3  7309 1 1  83 PRO HG3  H 21.148  14.103  -7.851 1.00 . A A . 178 PRO HG3  1 1 
        3  7310 1 1  83 PRO N    N 19.838  12.393  -5.364 1.00 . A A . 178 PRO N    1 1 
        3  7311 1 1  83 PRO O    O 17.509  13.857  -4.894 1.00 . A A . 178 PRO O    1 1 
        3  7312 1 1  84 ASN C    C 16.706  16.960  -4.035 1.00 . A A . 179 ASN C    1 1 
        3  7313 1 1  84 ASN CA   C 17.422  16.043  -3.041 1.00 . A A . 179 ASN CA   1 1 
        3  7314 1 1  84 ASN CB   C 17.889  16.847  -1.820 1.00 . A A . 179 ASN CB   1 1 
        3  7315 1 1  84 ASN CG   C 18.640  18.113  -2.224 1.00 . A A . 179 ASN CG   1 1 
        3  7316 1 1  84 ASN H    H 19.491  15.700  -3.314 1.00 . A A . 179 ASN H    1 1 
        3  7317 1 1  84 ASN HA   H 16.710  15.279  -2.729 1.00 . A A . 179 ASN HA   1 1 
        3  7318 1 1  84 ASN HB2  H 17.019  17.139  -1.233 1.00 . A A . 179 ASN HB2  1 1 
        3  7319 1 1  84 ASN HB3  H 18.532  16.226  -1.195 1.00 . A A . 179 ASN HB3  1 1 
        3  7320 1 1  84 ASN HD21 H 20.365  17.087  -2.594 1.00 . A A . 179 ASN HD21 1 1 
        3  7321 1 1  84 ASN HD22 H 20.414  18.804  -2.917 1.00 . A A . 179 ASN HD22 1 1 
        3  7322 1 1  84 ASN N    N 18.583  15.358  -3.596 1.00 . A A . 179 ASN N    1 1 
        3  7323 1 1  84 ASN ND2  N 19.908  17.988  -2.605 1.00 . A A . 179 ASN ND2  1 1 
        3  7324 1 1  84 ASN O    O 15.898  17.792  -3.625 1.00 . A A . 179 ASN O    1 1 
        3  7325 1 1  84 ASN OD1  O 18.081  19.206  -2.196 1.00 . A A . 179 ASN OD1  1 1 
        3  7326 1 1  85 SER C    C 15.834  17.088  -7.525 1.00 . A A . 180 SER C    1 1 
        3  7327 1 1  85 SER CA   C 16.502  17.769  -6.336 1.00 . A A . 180 SER CA   1 1 
        3  7328 1 1  85 SER CB   C 17.679  18.601  -6.836 1.00 . A A . 180 SER CB   1 1 
        3  7329 1 1  85 SER H    H 17.575  16.064  -5.637 1.00 . A A . 180 SER H    1 1 
        3  7330 1 1  85 SER HA   H 15.775  18.438  -5.877 1.00 . A A . 180 SER HA   1 1 
        3  7331 1 1  85 SER HB2  H 17.349  19.224  -7.667 1.00 . A A . 180 SER HB2  1 1 
        3  7332 1 1  85 SER HB3  H 18.054  19.224  -6.024 1.00 . A A . 180 SER HB3  1 1 
        3  7333 1 1  85 SER HG   H 19.407  18.289  -7.662 1.00 . A A . 180 SER HG   1 1 
        3  7334 1 1  85 SER N    N 16.987  16.827  -5.334 1.00 . A A . 180 SER N    1 1 
        3  7335 1 1  85 SER O    O 15.416  17.773  -8.460 1.00 . A A . 180 SER O    1 1 
        3  7336 1 1  85 SER OG   O 18.709  17.747  -7.289 1.00 . A A . 180 SER OG   1 1 
        3  7337 1 1  86 LYS C    C 14.369  13.836  -8.236 1.00 . A A . 181 LYS C    1 1 
        3  7338 1 1  86 LYS CA   C 15.264  15.001  -8.660 1.00 . A A . 181 LYS CA   1 1 
        3  7339 1 1  86 LYS CB   C 16.466  14.541  -9.472 1.00 . A A . 181 LYS CB   1 1 
        3  7340 1 1  86 LYS CD   C 18.058  15.383 -11.179 1.00 . A A . 181 LYS CD   1 1 
        3  7341 1 1  86 LYS CE   C 18.780  16.609 -11.736 1.00 . A A . 181 LYS CE   1 1 
        3  7342 1 1  86 LYS CG   C 17.195  15.778  -9.996 1.00 . A A . 181 LYS CG   1 1 
        3  7343 1 1  86 LYS H    H 15.997  15.254  -6.671 1.00 . A A . 181 LYS H    1 1 
        3  7344 1 1  86 LYS HA   H 14.694  15.648  -9.327 1.00 . A A . 181 LYS HA   1 1 
        3  7345 1 1  86 LYS HB2  H 17.135  13.941  -8.857 1.00 . A A . 181 LYS HB2  1 1 
        3  7346 1 1  86 LYS HB3  H 16.109  13.951 -10.316 1.00 . A A . 181 LYS HB3  1 1 
        3  7347 1 1  86 LYS HD2  H 18.781  14.635 -10.854 1.00 . A A . 181 LYS HD2  1 1 
        3  7348 1 1  86 LYS HD3  H 17.391  14.977 -11.941 1.00 . A A . 181 LYS HD3  1 1 
        3  7349 1 1  86 LYS HE2  H 18.045  17.369 -12.001 1.00 . A A . 181 LYS HE2  1 1 
        3  7350 1 1  86 LYS HE3  H 19.438  17.010 -10.964 1.00 . A A . 181 LYS HE3  1 1 
        3  7351 1 1  86 LYS HG2  H 16.466  16.511 -10.340 1.00 . A A . 181 LYS HG2  1 1 
        3  7352 1 1  86 LYS HG3  H 17.816  16.215  -9.215 1.00 . A A . 181 LYS HG3  1 1 
        3  7353 1 1  86 LYS HZ1  H 18.978  15.904 -13.655 1.00 . A A . 181 LYS HZ1  1 1 
        3  7354 1 1  86 LYS HZ2  H 20.061  17.075 -13.270 1.00 . A A . 181 LYS HZ2  1 1 
        3  7355 1 1  86 LYS HZ3  H 20.250  15.545 -12.683 1.00 . A A . 181 LYS HZ3  1 1 
        3  7356 1 1  86 LYS N    N 15.728  15.757  -7.503 1.00 . A A . 181 LYS N    1 1 
        3  7357 1 1  86 LYS NZ   N 19.577  16.259 -12.924 1.00 . A A . 181 LYS NZ   1 1 
        3  7358 1 1  86 LYS O    O 14.078  13.685  -7.050 1.00 . A A . 181 LYS O    1 1 
        3  7359 1 1  87 GLN C    C 11.701  12.486  -8.317 1.00 . A A . 182 GLN C    1 1 
        3  7360 1 1  87 GLN CA   C 12.980  11.940  -8.965 1.00 . A A . 182 GLN CA   1 1 
        3  7361 1 1  87 GLN CB   C 13.666  10.832  -8.148 1.00 . A A . 182 GLN CB   1 1 
        3  7362 1 1  87 GLN CD   C 13.658   8.440  -7.389 1.00 . A A . 182 GLN CD   1 1 
        3  7363 1 1  87 GLN CG   C 12.904   9.505  -8.175 1.00 . A A . 182 GLN CG   1 1 
        3  7364 1 1  87 GLN H    H 14.274  13.151 -10.143 1.00 . A A . 182 GLN H    1 1 
        3  7365 1 1  87 GLN HA   H 12.709  11.524  -9.935 1.00 . A A . 182 GLN HA   1 1 
        3  7366 1 1  87 GLN HB2  H 14.652  10.654  -8.574 1.00 . A A . 182 GLN HB2  1 1 
        3  7367 1 1  87 GLN HB3  H 13.783  11.152  -7.113 1.00 . A A . 182 GLN HB3  1 1 
        3  7368 1 1  87 GLN HE21 H 14.314   7.562  -9.100 1.00 . A A . 182 GLN HE21 1 1 
        3  7369 1 1  87 GLN HE22 H 14.846   6.811  -7.607 1.00 . A A . 182 GLN HE22 1 1 
        3  7370 1 1  87 GLN HG2  H 11.918   9.627  -7.725 1.00 . A A . 182 GLN HG2  1 1 
        3  7371 1 1  87 GLN HG3  H 12.788   9.176  -9.208 1.00 . A A . 182 GLN HG3  1 1 
        3  7372 1 1  87 GLN N    N 13.937  13.016  -9.201 1.00 . A A . 182 GLN N    1 1 
        3  7373 1 1  87 GLN NE2  N 14.328   7.531  -8.091 1.00 . A A . 182 GLN NE2  1 1 
        3  7374 1 1  87 GLN O    O 11.008  11.780  -7.586 1.00 . A A . 182 GLN O    1 1 
        3  7375 1 1  87 GLN OE1  O 13.640   8.430  -6.162 1.00 . A A . 182 GLN OE1  1 1 
        3  7376 1 1  88 SER C    C  9.685  15.460  -9.018 1.00 . A A . 183 SER C    1 1 
        3  7377 1 1  88 SER CA   C 10.227  14.437  -8.021 1.00 . A A . 183 SER CA   1 1 
        3  7378 1 1  88 SER CB   C 10.614  15.099  -6.699 1.00 . A A . 183 SER CB   1 1 
        3  7379 1 1  88 SER H    H 11.981  14.288  -9.208 1.00 . A A . 183 SER H    1 1 
        3  7380 1 1  88 SER HA   H  9.447  13.701  -7.821 1.00 . A A . 183 SER HA   1 1 
        3  7381 1 1  88 SER HB2  H 11.044  14.354  -6.030 1.00 . A A . 183 SER HB2  1 1 
        3  7382 1 1  88 SER HB3  H 11.357  15.876  -6.883 1.00 . A A . 183 SER HB3  1 1 
        3  7383 1 1  88 SER HG   H  9.730  16.065  -5.266 1.00 . A A . 183 SER HG   1 1 
        3  7384 1 1  88 SER N    N 11.386  13.760  -8.587 1.00 . A A . 183 SER N    1 1 
        3  7385 1 1  88 SER O    O 10.054  16.632  -8.983 1.00 . A A . 183 SER O    1 1 
        3  7386 1 1  88 SER OG   O  9.467  15.662  -6.096 1.00 . A A . 183 SER OG   1 1 
        3  7387 1 1  89 GLN C    C  6.758  15.352 -11.196 1.00 . A A . 184 GLN C    1 1 
        3  7388 1 1  89 GLN CA   C  8.185  15.830 -10.942 1.00 . A A . 184 GLN CA   1 1 
        3  7389 1 1  89 GLN CB   C  8.981  15.735 -12.247 1.00 . A A . 184 GLN CB   1 1 
        3  7390 1 1  89 GLN CD   C 11.050  16.544 -13.441 1.00 . A A . 184 GLN CD   1 1 
        3  7391 1 1  89 GLN CG   C 10.344  16.401 -12.099 1.00 . A A . 184 GLN CG   1 1 
        3  7392 1 1  89 GLN H    H  8.542  14.028  -9.874 1.00 . A A . 184 GLN H    1 1 
        3  7393 1 1  89 GLN HA   H  8.152  16.869 -10.615 1.00 . A A . 184 GLN HA   1 1 
        3  7394 1 1  89 GLN HB2  H  9.109  14.689 -12.527 1.00 . A A . 184 GLN HB2  1 1 
        3  7395 1 1  89 GLN HB3  H  8.432  16.251 -13.035 1.00 . A A . 184 GLN HB3  1 1 
        3  7396 1 1  89 GLN HE21 H 11.212  14.524 -13.667 1.00 . A A . 184 GLN HE21 1 1 
        3  7397 1 1  89 GLN HE22 H 11.854  15.501 -14.973 1.00 . A A . 184 GLN HE22 1 1 
        3  7398 1 1  89 GLN HG2  H 10.193  17.397 -11.680 1.00 . A A . 184 GLN HG2  1 1 
        3  7399 1 1  89 GLN HG3  H 10.965  15.798 -11.435 1.00 . A A . 184 GLN HG3  1 1 
        3  7400 1 1  89 GLN N    N  8.805  15.002  -9.912 1.00 . A A . 184 GLN N    1 1 
        3  7401 1 1  89 GLN NE2  N 11.401  15.431 -14.074 1.00 . A A . 184 GLN NE2  1 1 
        3  7402 1 1  89 GLN O    O  6.322  14.352 -10.628 1.00 . A A . 184 GLN O    1 1 
        3  7403 1 1  89 GLN OE1  O 11.278  17.654 -13.912 1.00 . A A . 184 GLN OE1  1 1 
        3  7404 1 1  90 ASP C    C  4.382  16.098 -13.857 1.00 . A A . 185 ASP C    1 1 
        3  7405 1 1  90 ASP CA   C  4.671  15.721 -12.411 1.00 . A A . 185 ASP CA   1 1 
        3  7406 1 1  90 ASP CB   C  3.715  16.498 -11.501 1.00 . A A . 185 ASP CB   1 1 
        3  7407 1 1  90 ASP CG   C  2.290  15.950 -11.568 1.00 . A A . 185 ASP CG   1 1 
        3  7408 1 1  90 ASP H    H  6.451  16.889 -12.485 1.00 . A A . 185 ASP H    1 1 
        3  7409 1 1  90 ASP HA   H  4.525  14.650 -12.276 1.00 . A A . 185 ASP HA   1 1 
        3  7410 1 1  90 ASP HB2  H  4.084  16.437 -10.476 1.00 . A A . 185 ASP HB2  1 1 
        3  7411 1 1  90 ASP HB3  H  3.717  17.550 -11.786 1.00 . A A . 185 ASP HB3  1 1 
        3  7412 1 1  90 ASP N    N  6.037  16.073 -12.058 1.00 . A A . 185 ASP N    1 1 
        3  7413 1 1  90 ASP O    O  3.883  15.276 -14.626 1.00 . A A . 185 ASP O    1 1 
        3  7414 1 1  90 ASP OD1  O  2.143  14.707 -11.623 1.00 . A A . 185 ASP OD1  1 1 
        3  7415 1 1  90 ASP OD2  O  1.354  16.780 -11.562 1.00 . A A . 185 ASP OD2  1 1 
        3  7416 1 1  91 GLU C    C  5.028  19.259 -15.767 1.00 . A A . 186 GLU C    1 1 
        3  7417 1 1  91 GLU CA   C  4.452  17.852 -15.568 1.00 . A A . 186 GLU CA   1 1 
        3  7418 1 1  91 GLU CB   C  2.942  17.894 -15.833 1.00 . A A . 186 GLU CB   1 1 
        3  7419 1 1  91 GLU CD   C  0.689  18.676 -15.018 1.00 . A A . 186 GLU CD   1 1 
        3  7420 1 1  91 GLU CG   C  2.184  18.620 -14.715 1.00 . A A . 186 GLU CG   1 1 
        3  7421 1 1  91 GLU H    H  5.129  17.946 -13.535 1.00 . A A . 186 GLU H    1 1 
        3  7422 1 1  91 GLU HA   H  4.913  17.171 -16.284 1.00 . A A . 186 GLU HA   1 1 
        3  7423 1 1  91 GLU HB2  H  2.766  18.409 -16.777 1.00 . A A . 186 GLU HB2  1 1 
        3  7424 1 1  91 GLU HB3  H  2.560  16.877 -15.920 1.00 . A A . 186 GLU HB3  1 1 
        3  7425 1 1  91 GLU HG2  H  2.346  18.102 -13.771 1.00 . A A . 186 GLU HG2  1 1 
        3  7426 1 1  91 GLU HG3  H  2.568  19.636 -14.629 1.00 . A A . 186 GLU HG3  1 1 
        3  7427 1 1  91 GLU N    N  4.704  17.341 -14.223 1.00 . A A . 186 GLU N    1 1 
        3  7428 1 1  91 GLU O    O  5.038  20.071 -14.841 1.00 . A A . 186 GLU O    1 1 
        3  7429 1 1  91 GLU OE1  O  0.079  17.591 -15.167 1.00 . A A . 186 GLU OE1  1 1 
        3  7430 1 1  91 GLU OE2  O  0.155  19.806 -15.100 1.00 . A A . 186 GLU OE2  1 1 
        3  7431 1 1  92 PRO C    C  4.724  21.668 -17.968 1.00 . A A . 187 PRO C    1 1 
        3  7432 1 1  92 PRO CA   C  5.921  20.884 -17.418 1.00 . A A . 187 PRO CA   1 1 
        3  7433 1 1  92 PRO CB   C  6.926  20.599 -18.533 1.00 . A A . 187 PRO CB   1 1 
        3  7434 1 1  92 PRO CD   C  5.719  18.592 -18.046 1.00 . A A . 187 PRO CD   1 1 
        3  7435 1 1  92 PRO CG   C  6.321  19.375 -19.216 1.00 . A A . 187 PRO CG   1 1 
        3  7436 1 1  92 PRO HA   H  6.398  21.441 -16.612 1.00 . A A . 187 PRO HA   1 1 
        3  7437 1 1  92 PRO HB2  H  7.034  21.436 -19.222 1.00 . A A . 187 PRO HB2  1 1 
        3  7438 1 1  92 PRO HB3  H  7.885  20.327 -18.090 1.00 . A A . 187 PRO HB3  1 1 
        3  7439 1 1  92 PRO HD2  H  4.778  18.133 -18.347 1.00 . A A . 187 PRO HD2  1 1 
        3  7440 1 1  92 PRO HD3  H  6.425  17.831 -17.712 1.00 . A A . 187 PRO HD3  1 1 
        3  7441 1 1  92 PRO HG2  H  5.527  19.688 -19.895 1.00 . A A . 187 PRO HG2  1 1 
        3  7442 1 1  92 PRO HG3  H  7.082  18.796 -19.739 1.00 . A A . 187 PRO HG3  1 1 
        3  7443 1 1  92 PRO N    N  5.513  19.559 -16.982 1.00 . A A . 187 PRO N    1 1 
        3  7444 1 1  92 PRO O    O  3.574  21.295 -17.741 1.00 . A A . 187 PRO O    1 1 
        3  7445 1 1  93 LEU C    C  4.446  23.895 -20.792 1.00 . A A . 188 LEU C    1 1 
        3  7446 1 1  93 LEU CA   C  3.993  23.569 -19.365 1.00 . A A . 188 LEU CA   1 1 
        3  7447 1 1  93 LEU CB   C  3.705  24.831 -18.540 1.00 . A A . 188 LEU CB   1 1 
        3  7448 1 1  93 LEU CD1  C  5.729  26.219 -19.254 1.00 . A A . 188 LEU CD1  1 1 
        3  7449 1 1  93 LEU CD2  C  4.497  26.763 -17.190 1.00 . A A . 188 LEU CD2  1 1 
        3  7450 1 1  93 LEU CG   C  4.945  25.616 -18.089 1.00 . A A . 188 LEU CG   1 1 
        3  7451 1 1  93 LEU H    H  5.959  23.041 -18.815 1.00 . A A . 188 LEU H    1 1 
        3  7452 1 1  93 LEU HA   H  3.068  22.999 -19.444 1.00 . A A . 188 LEU HA   1 1 
        3  7453 1 1  93 LEU HB2  H  3.064  25.490 -19.125 1.00 . A A . 188 LEU HB2  1 1 
        3  7454 1 1  93 LEU HB3  H  3.156  24.526 -17.650 1.00 . A A . 188 LEU HB3  1 1 
        3  7455 1 1  93 LEU HD11 H  5.060  26.794 -19.892 1.00 . A A . 188 LEU HD11 1 1 
        3  7456 1 1  93 LEU HD12 H  6.509  26.875 -18.866 1.00 . A A . 188 LEU HD12 1 1 
        3  7457 1 1  93 LEU HD13 H  6.210  25.432 -19.836 1.00 . A A . 188 LEU HD13 1 1 
        3  7458 1 1  93 LEU HD21 H  3.971  26.365 -16.323 1.00 . A A . 188 LEU HD21 1 1 
        3  7459 1 1  93 LEU HD22 H  5.369  27.326 -16.855 1.00 . A A . 188 LEU HD22 1 1 
        3  7460 1 1  93 LEU HD23 H  3.836  27.432 -17.742 1.00 . A A . 188 LEU HD23 1 1 
        3  7461 1 1  93 LEU HG   H  5.599  24.961 -17.512 1.00 . A A . 188 LEU HG   1 1 
        3  7462 1 1  93 LEU N    N  4.998  22.755 -18.697 1.00 . A A . 188 LEU N    1 1 
        3  7463 1 1  93 LEU O    O  5.558  23.544 -21.185 1.00 . A A . 188 LEU O    1 1 
        3  7464 1 1  94 ARG C    C  4.655  26.218 -23.059 1.00 . A A . 189 ARG C    1 1 
        3  7465 1 1  94 ARG CA   C  3.916  24.889 -22.956 1.00 . A A . 189 ARG CA   1 1 
        3  7466 1 1  94 ARG CB   C  2.650  24.889 -23.828 1.00 . A A . 189 ARG CB   1 1 
        3  7467 1 1  94 ARG CD   C  1.276  26.584 -22.492 1.00 . A A . 189 ARG CD   1 1 
        3  7468 1 1  94 ARG CG   C  1.883  26.215 -23.845 1.00 . A A . 189 ARG CG   1 1 
        3  7469 1 1  94 ARG CZ   C -1.098  25.909 -22.663 1.00 . A A . 189 ARG CZ   1 1 
        3  7470 1 1  94 ARG H    H  2.697  24.855 -21.204 1.00 . A A . 189 ARG H    1 1 
        3  7471 1 1  94 ARG HA   H  4.578  24.107 -23.329 1.00 . A A . 189 ARG HA   1 1 
        3  7472 1 1  94 ARG HB2  H  2.952  24.675 -24.854 1.00 . A A . 189 ARG HB2  1 1 
        3  7473 1 1  94 ARG HB3  H  1.980  24.093 -23.503 1.00 . A A . 189 ARG HB3  1 1 
        3  7474 1 1  94 ARG HD2  H  2.037  26.494 -21.717 1.00 . A A . 189 ARG HD2  1 1 
        3  7475 1 1  94 ARG HD3  H  0.948  27.622 -22.530 1.00 . A A . 189 ARG HD3  1 1 
        3  7476 1 1  94 ARG HE   H  0.281  24.956 -21.530 1.00 . A A . 189 ARG HE   1 1 
        3  7477 1 1  94 ARG HG2  H  2.558  27.006 -24.170 1.00 . A A . 189 ARG HG2  1 1 
        3  7478 1 1  94 ARG HG3  H  1.081  26.150 -24.581 1.00 . A A . 189 ARG HG3  1 1 
        3  7479 1 1  94 ARG HH11 H -0.615  27.534 -23.788 1.00 . A A . 189 ARG HH11 1 1 
        3  7480 1 1  94 ARG HH12 H -2.288  27.040 -23.868 1.00 . A A . 189 ARG HH12 1 1 
        3  7481 1 1  94 ARG HH21 H -1.912  24.323 -21.676 1.00 . A A . 189 ARG HH21 1 1 
        3  7482 1 1  94 ARG HH22 H -3.012  25.224 -22.688 1.00 . A A . 189 ARG HH22 1 1 
        3  7483 1 1  94 ARG N    N  3.592  24.567 -21.573 1.00 . A A . 189 ARG N    1 1 
        3  7484 1 1  94 ARG NE   N  0.130  25.724 -22.169 1.00 . A A . 189 ARG NE   1 1 
        3  7485 1 1  94 ARG NH1  N -1.355  26.908 -23.505 1.00 . A A . 189 ARG NH1  1 1 
        3  7486 1 1  94 ARG NH2  N -2.085  25.088 -22.313 1.00 . A A . 189 ARG NH2  1 1 
        3  7487 1 1  94 ARG O    O  4.329  27.162 -22.342 1.00 . A A . 189 ARG O    1 1 
        3  7488 1 1  95 SER C    C  7.376  27.274 -25.363 1.00 . A A . 190 SER C    1 1 
        3  7489 1 1  95 SER CA   C  6.382  27.511 -24.230 1.00 . A A . 190 SER CA   1 1 
        3  7490 1 1  95 SER CB   C  7.136  27.964 -22.977 1.00 . A A . 190 SER CB   1 1 
        3  7491 1 1  95 SER H    H  5.894  25.459 -24.473 1.00 . A A . 190 SER H    1 1 
        3  7492 1 1  95 SER HA   H  5.671  28.278 -24.536 1.00 . A A . 190 SER HA   1 1 
        3  7493 1 1  95 SER HB2  H  6.457  28.014 -22.125 1.00 . A A . 190 SER HB2  1 1 
        3  7494 1 1  95 SER HB3  H  7.931  27.253 -22.755 1.00 . A A . 190 SER HB3  1 1 
        3  7495 1 1  95 SER HG   H  8.199  29.483 -22.404 1.00 . A A . 190 SER HG   1 1 
        3  7496 1 1  95 SER N    N  5.644  26.286 -23.951 1.00 . A A . 190 SER N    1 1 
        3  7497 1 1  95 SER O    O  7.481  26.156 -25.861 1.00 . A A . 190 SER O    1 1 
        3  7498 1 1  95 SER OG   O  7.688  29.249 -23.182 1.00 . A A . 190 SER OG   1 1 
        3  7499 1 1  96 ARG C    C 10.548  28.468 -25.937 1.00 . A A . 191 ARG C    1 1 
        3  7500 1 1  96 ARG CA   C  9.245  28.191 -26.678 1.00 . A A . 191 ARG CA   1 1 
        3  7501 1 1  96 ARG CB   C  9.116  29.144 -27.863 1.00 . A A . 191 ARG CB   1 1 
        3  7502 1 1  96 ARG CD   C  8.209  29.122 -30.188 1.00 . A A . 191 ARG CD   1 1 
        3  7503 1 1  96 ARG CG   C  7.923  28.762 -28.731 1.00 . A A . 191 ARG CG   1 1 
        3  7504 1 1  96 ARG CZ   C  7.618  31.528 -30.357 1.00 . A A . 191 ARG CZ   1 1 
        3  7505 1 1  96 ARG H    H  7.889  29.236 -25.405 1.00 . A A . 191 ARG H    1 1 
        3  7506 1 1  96 ARG HA   H  9.283  27.175 -27.071 1.00 . A A . 191 ARG HA   1 1 
        3  7507 1 1  96 ARG HB2  H  9.008  30.174 -27.521 1.00 . A A . 191 ARG HB2  1 1 
        3  7508 1 1  96 ARG HB3  H 10.027  29.065 -28.456 1.00 . A A . 191 ARG HB3  1 1 
        3  7509 1 1  96 ARG HD2  H  9.063  28.529 -30.520 1.00 . A A . 191 ARG HD2  1 1 
        3  7510 1 1  96 ARG HD3  H  7.345  28.862 -30.798 1.00 . A A . 191 ARG HD3  1 1 
        3  7511 1 1  96 ARG HE   H  9.497  30.790 -30.448 1.00 . A A . 191 ARG HE   1 1 
        3  7512 1 1  96 ARG HG2  H  7.773  27.684 -28.671 1.00 . A A . 191 ARG HG2  1 1 
        3  7513 1 1  96 ARG HG3  H  7.027  29.271 -28.375 1.00 . A A . 191 ARG HG3  1 1 
        3  7514 1 1  96 ARG HH11 H  6.002  30.323 -30.084 1.00 . A A . 191 ARG HH11 1 1 
        3  7515 1 1  96 ARG HH12 H  5.646  32.024 -30.231 1.00 . A A . 191 ARG HH12 1 1 
        3  7516 1 1  96 ARG HH21 H  8.999  32.997 -30.619 1.00 . A A . 191 ARG HH21 1 1 
        3  7517 1 1  96 ARG HH22 H  7.339  33.537 -30.532 1.00 . A A . 191 ARG HH22 1 1 
        3  7518 1 1  96 ARG N    N  8.111  28.319 -25.765 1.00 . A A . 191 ARG N    1 1 
        3  7519 1 1  96 ARG NE   N  8.522  30.547 -30.345 1.00 . A A . 191 ARG NE   1 1 
        3  7520 1 1  96 ARG NH1  N  6.320  31.273 -30.214 1.00 . A A . 191 ARG NH1  1 1 
        3  7521 1 1  96 ARG NH2  N  8.016  32.787 -30.517 1.00 . A A . 191 ARG NH2  1 1 
        3  7522 1 1  96 ARG O    O 11.608  28.028 -26.374 1.00 . A A . 191 ARG O    1 1 
        3  7523 1 1  97 LYS C    C 11.596  28.378 -22.835 1.00 . A A . 192 LYS C    1 1 
        3  7524 1 1  97 LYS CA   C 11.618  29.409 -23.949 1.00 . A A . 192 LYS CA   1 1 
        3  7525 1 1  97 LYS CB   C 11.561  30.811 -23.340 1.00 . A A . 192 LYS CB   1 1 
        3  7526 1 1  97 LYS CD   C 12.331  33.180 -23.542 1.00 . A A . 192 LYS CD   1 1 
        3  7527 1 1  97 LYS CE   C 13.404  34.089 -24.143 1.00 . A A . 192 LYS CE   1 1 
        3  7528 1 1  97 LYS CG   C 12.371  31.791 -24.185 1.00 . A A . 192 LYS CG   1 1 
        3  7529 1 1  97 LYS H    H  9.594  29.606 -24.536 1.00 . A A . 192 LYS H    1 1 
        3  7530 1 1  97 LYS HA   H 12.546  29.293 -24.508 1.00 . A A . 192 LYS HA   1 1 
        3  7531 1 1  97 LYS HB2  H 10.525  31.140 -23.253 1.00 . A A . 192 LYS HB2  1 1 
        3  7532 1 1  97 LYS HB3  H 12.002  30.781 -22.344 1.00 . A A . 192 LYS HB3  1 1 
        3  7533 1 1  97 LYS HD2  H 11.345  33.621 -23.692 1.00 . A A . 192 LYS HD2  1 1 
        3  7534 1 1  97 LYS HD3  H 12.518  33.083 -22.474 1.00 . A A . 192 LYS HD3  1 1 
        3  7535 1 1  97 LYS HE2  H 13.338  35.068 -23.667 1.00 . A A . 192 LYS HE2  1 1 
        3  7536 1 1  97 LYS HE3  H 14.383  33.662 -23.928 1.00 . A A . 192 LYS HE3  1 1 
        3  7537 1 1  97 LYS HG2  H 13.404  31.445 -24.219 1.00 . A A . 192 LYS HG2  1 1 
        3  7538 1 1  97 LYS HG3  H 11.966  31.837 -25.195 1.00 . A A . 192 LYS HG3  1 1 
        3  7539 1 1  97 LYS HZ1  H 12.328  34.588 -25.823 1.00 . A A . 192 LYS HZ1  1 1 
        3  7540 1 1  97 LYS HZ2  H 13.940  34.878 -25.958 1.00 . A A . 192 LYS HZ2  1 1 
        3  7541 1 1  97 LYS HZ3  H 13.381  33.339 -26.056 1.00 . A A . 192 LYS HZ3  1 1 
        3  7542 1 1  97 LYS N    N 10.474  29.197 -24.817 1.00 . A A . 192 LYS N    1 1 
        3  7543 1 1  97 LYS NZ   N 13.248  34.232 -25.605 1.00 . A A . 192 LYS NZ   1 1 
        3  7544 1 1  97 LYS O    O 10.542  28.092 -22.266 1.00 . A A . 192 LYS O    1 1 
        3  7545 1 1  98 VAL C    C 14.204  27.238 -20.650 1.00 . A A . 193 VAL C    1 1 
        3  7546 1 1  98 VAL CA   C 12.926  26.912 -21.406 1.00 . A A . 193 VAL CA   1 1 
        3  7547 1 1  98 VAL CB   C 12.901  25.449 -21.870 1.00 . A A . 193 VAL CB   1 1 
        3  7548 1 1  98 VAL CG1  C 11.524  25.098 -22.424 1.00 . A A . 193 VAL CG1  1 1 
        3  7549 1 1  98 VAL CG2  C 13.953  25.169 -22.932 1.00 . A A . 193 VAL CG2  1 1 
        3  7550 1 1  98 VAL H    H 13.577  28.060 -23.082 1.00 . A A . 193 VAL H    1 1 
        3  7551 1 1  98 VAL HA   H 12.095  27.047 -20.715 1.00 . A A . 193 VAL HA   1 1 
        3  7552 1 1  98 VAL HB   H 13.086  24.794 -21.019 1.00 . A A . 193 VAL HB   1 1 
        3  7553 1 1  98 VAL N    N 12.766  27.828 -22.525 1.00 . A A . 193 VAL N    1 1 
        3  7554 1 1  98 VAL O    O 15.073  27.958 -21.143 1.00 . A A . 193 VAL O    1 1 
        3  7555 1 1  99 PHE C    C 16.332  25.811 -18.460 1.00 . A A . 194 PHE C    1 1 
        3  7556 1 1  99 PHE CA   C 15.380  26.994 -18.511 1.00 . A A . 194 PHE CA   1 1 
        3  7557 1 1  99 PHE CB   C 14.737  27.243 -17.143 1.00 . A A . 194 PHE CB   1 1 
        3  7558 1 1  99 PHE CD1  C 16.342  28.499 -15.654 1.00 . A A . 194 PHE CD1  1 1 
        3  7559 1 1  99 PHE CD2  C 15.922  26.153 -15.201 1.00 . A A . 194 PHE CD2  1 1 
        3  7560 1 1  99 PHE CE1  C 17.199  28.552 -14.548 1.00 . A A . 194 PHE CE1  1 1 
        3  7561 1 1  99 PHE CE2  C 16.771  26.211 -14.087 1.00 . A A . 194 PHE CE2  1 1 
        3  7562 1 1  99 PHE CG   C 15.692  27.302 -15.974 1.00 . A A . 194 PHE CG   1 1 
        3  7563 1 1  99 PHE CZ   C 17.408  27.413 -13.758 1.00 . A A . 194 PHE CZ   1 1 
        3  7564 1 1  99 PHE H    H 13.600  26.047 -19.135 1.00 . A A . 194 PHE H    1 1 
        3  7565 1 1  99 PHE HA   H 15.927  27.883 -18.825 1.00 . A A . 194 PHE HA   1 1 
        3  7566 1 1  99 PHE HB2  H 14.182  28.181 -17.189 1.00 . A A . 194 PHE HB2  1 1 
        3  7567 1 1  99 PHE HB3  H 14.022  26.443 -16.946 1.00 . A A . 194 PHE HB3  1 1 
        3  7568 1 1  99 PHE HD1  H 15.443  25.222 -15.463 1.00 . A A . 194 PHE HD1  1 1 
        3  7569 1 1  99 PHE HD2  H 16.182  29.383 -16.252 1.00 . A A . 194 PHE HD2  1 1 
        3  7570 1 1  99 PHE HE1  H 16.937  25.329 -13.487 1.00 . A A . 194 PHE HE1  1 1 
        3  7571 1 1  99 PHE HE2  H 17.703  29.475 -14.301 1.00 . A A . 194 PHE HE2  1 1 
        3  7572 1 1  99 PHE HZ   H 18.058  27.466 -12.897 1.00 . A A . 194 PHE HZ   1 1 
        3  7573 1 1  99 PHE N    N 14.309  26.698 -19.443 1.00 . A A . 194 PHE N    1 1 
        3  7574 1 1  99 PHE O    O 15.956  24.701 -18.829 1.00 . A A . 194 PHE O    1 1 
        3  7575 1 1 100 VAL C    C 19.128  25.038 -16.456 1.00 . A A . 195 VAL C    1 1 
        3  7576 1 1 100 VAL CA   C 18.558  25.005 -17.868 1.00 . A A . 195 VAL CA   1 1 
        3  7577 1 1 100 VAL CB   C 19.679  25.246 -18.883 1.00 . A A . 195 VAL CB   1 1 
        3  7578 1 1 100 VAL CG1  C 20.642  24.060 -18.919 1.00 . A A . 195 VAL CG1  1 1 
        3  7579 1 1 100 VAL CG2  C 19.135  25.469 -20.295 1.00 . A A . 195 VAL CG2  1 1 
        3  7580 1 1 100 VAL H    H 17.805  26.995 -17.745 1.00 . A A . 195 VAL H    1 1 
        3  7581 1 1 100 VAL HA   H 18.097  24.034 -18.053 1.00 . A A . 195 VAL HA   1 1 
        3  7582 1 1 100 VAL HB   H 20.221  26.139 -18.572 1.00 . A A . 195 VAL HB   1 1 
        3  7583 1 1 100 VAL N    N 17.558  26.050 -18.003 1.00 . A A . 195 VAL N    1 1 
        3  7584 1 1 100 VAL O    O 19.261  26.110 -15.870 1.00 . A A . 195 VAL O    1 1 
        3  7585 1 1 101 GLY C    C 21.211  22.878 -14.457 1.00 . A A . 196 GLY C    1 1 
        3  7586 1 1 101 GLY CA   C 19.981  23.776 -14.544 1.00 . A A . 196 GLY CA   1 1 
        3  7587 1 1 101 GLY H    H 19.347  23.015 -16.426 1.00 . A A . 196 GLY H    1 1 
        3  7588 1 1 101 GLY HA2  H 20.247  24.771 -14.187 1.00 . A A . 196 GLY HA2  1 1 
        3  7589 1 1 101 GLY HA3  H 19.204  23.373 -13.894 1.00 . A A . 196 GLY HA3  1 1 
        3  7590 1 1 101 GLY N    N 19.465  23.869 -15.901 1.00 . A A . 196 GLY N    1 1 
        3  7591 1 1 101 GLY O    O 21.525  22.143 -15.394 1.00 . A A . 196 GLY O    1 1 
        3  7592 1 1 102 ARG C    C 24.197  22.550 -14.120 1.00 . A A . 197 ARG C    1 1 
        3  7593 1 1 102 ARG CA   C 23.164  22.286 -13.025 1.00 . A A . 197 ARG CA   1 1 
        3  7594 1 1 102 ARG CB   C 22.976  20.781 -12.765 1.00 . A A . 197 ARG CB   1 1 
        3  7595 1 1 102 ARG CD   C 21.441  21.129 -10.766 1.00 . A A . 197 ARG CD   1 1 
        3  7596 1 1 102 ARG CG   C 21.659  20.409 -12.087 1.00 . A A . 197 ARG CG   1 1 
        3  7597 1 1 102 ARG CZ   C 20.175  23.208 -10.251 1.00 . A A . 197 ARG CZ   1 1 
        3  7598 1 1 102 ARG H    H 21.520  23.547 -12.584 1.00 . A A . 197 ARG H    1 1 
        3  7599 1 1 102 ARG HA   H 23.554  22.729 -12.109 1.00 . A A . 197 ARG HA   1 1 
        3  7600 1 1 102 ARG HB2  H 23.018  20.241 -13.712 1.00 . A A . 197 ARG HB2  1 1 
        3  7601 1 1 102 ARG HB3  H 23.804  20.433 -12.148 1.00 . A A . 197 ARG HB3  1 1 
        3  7602 1 1 102 ARG HD2  H 21.271  20.366 -10.007 1.00 . A A . 197 ARG HD2  1 1 
        3  7603 1 1 102 ARG HD3  H 22.338  21.693 -10.508 1.00 . A A . 197 ARG HD3  1 1 
        3  7604 1 1 102 ARG HE   H 19.453  21.657 -11.319 1.00 . A A . 197 ARG HE   1 1 
        3  7605 1 1 102 ARG HG2  H 20.832  20.661 -12.751 1.00 . A A . 197 ARG HG2  1 1 
        3  7606 1 1 102 ARG HG3  H 21.647  19.334 -11.911 1.00 . A A . 197 ARG HG3  1 1 
        3  7607 1 1 102 ARG HH11 H 22.069  23.225  -9.513 1.00 . A A . 197 ARG HH11 1 1 
        3  7608 1 1 102 ARG HH12 H 21.096  24.649  -9.177 1.00 . A A . 197 ARG HH12 1 1 
        3  7609 1 1 102 ARG HH21 H 18.253  23.544 -10.838 1.00 . A A . 197 ARG HH21 1 1 
        3  7610 1 1 102 ARG HH22 H 19.004  24.810  -9.885 1.00 . A A . 197 ARG HH22 1 1 
        3  7611 1 1 102 ARG N    N 21.895  22.955 -13.311 1.00 . A A . 197 ARG N    1 1 
        3  7612 1 1 102 ARG NE   N 20.259  22.004 -10.820 1.00 . A A . 197 ARG NE   1 1 
        3  7613 1 1 102 ARG NH1  N 21.203  23.737  -9.597 1.00 . A A . 197 ARG NH1  1 1 
        3  7614 1 1 102 ARG NH2  N 19.051  23.908 -10.337 1.00 . A A . 197 ARG NH2  1 1 
        3  7615 1 1 102 ARG O    O 25.095  21.740 -14.342 1.00 . A A . 197 ARG O    1 1 
        3  7616 1 1 103 CYS C    C 26.407  24.150 -15.400 1.00 . A A . 198 CYS C    1 1 
        3  7617 1 1 103 CYS CA   C 24.954  24.094 -15.883 1.00 . A A . 198 CYS CA   1 1 
        3  7618 1 1 103 CYS CB   C 24.484  25.457 -16.402 1.00 . A A . 198 CYS CB   1 1 
        3  7619 1 1 103 CYS H    H 23.307  24.315 -14.567 1.00 . A A . 198 CYS H    1 1 
        3  7620 1 1 103 CYS HA   H 24.881  23.369 -16.694 1.00 . A A . 198 CYS HA   1 1 
        3  7621 1 1 103 CYS HB2  H 23.416  25.410 -16.611 1.00 . A A . 198 CYS HB2  1 1 
        3  7622 1 1 103 CYS HB3  H 24.665  26.218 -15.642 1.00 . A A . 198 CYS HB3  1 1 
        3  7623 1 1 103 CYS HG   H 26.580  25.977 -17.378 1.00 . A A . 198 CYS HG   1 1 
        3  7624 1 1 103 CYS N    N 24.064  23.691 -14.807 1.00 . A A . 198 CYS N    1 1 
        3  7625 1 1 103 CYS O    O 26.665  24.232 -14.200 1.00 . A A . 198 CYS O    1 1 
        3  7626 1 1 103 CYS SG   S 25.364  25.894 -17.925 1.00 . A A . 198 CYS SG   1 1 
        3  7627 1 1 104 THR C    C 29.539  24.960 -17.047 1.00 . A A . 199 THR C    1 1 
        3  7628 1 1 104 THR CA   C 28.779  24.121 -16.028 1.00 . A A . 199 THR CA   1 1 
        3  7629 1 1 104 THR CB   C 29.343  22.695 -16.032 1.00 . A A . 199 THR CB   1 1 
        3  7630 1 1 104 THR CG2  C 28.577  21.763 -15.099 1.00 . A A . 199 THR CG2  1 1 
        3  7631 1 1 104 THR H    H 27.084  24.063 -17.313 1.00 . A A . 199 THR H    1 1 
        3  7632 1 1 104 THR HA   H 28.929  24.557 -15.040 1.00 . A A . 199 THR HA   1 1 
        3  7633 1 1 104 THR HB   H 30.384  22.732 -15.705 1.00 . A A . 199 THR HB   1 1 
        3  7634 1 1 104 THR HG1  H 29.692  21.300 -17.329 1.00 . A A . 199 THR HG1  1 1 
        3  7635 1 1 104 THR HG21 H 28.540  22.202 -14.102 1.00 . A A . 199 THR HG21 1 1 
        3  7636 1 1 104 THR HG22 H 27.564  21.628 -15.478 1.00 . A A . 199 THR HG22 1 1 
        3  7637 1 1 104 THR HG23 H 29.083  20.799 -15.046 1.00 . A A . 199 THR HG23 1 1 
        3  7638 1 1 104 THR N    N 27.356  24.107 -16.341 1.00 . A A . 199 THR N    1 1 
        3  7639 1 1 104 THR O    O 28.991  25.361 -18.072 1.00 . A A . 199 THR O    1 1 
        3  7640 1 1 104 THR OG1  O 29.290  22.172 -17.342 1.00 . A A . 199 THR OG1  1 1 
        3  7641 1 1 105 GLU C    C 32.205  25.092 -18.788 1.00 . A A . 200 GLU C    1 1 
        3  7642 1 1 105 GLU CA   C 31.677  25.983 -17.656 1.00 . A A . 200 GLU CA   1 1 
        3  7643 1 1 105 GLU CB   C 32.828  26.570 -16.829 1.00 . A A . 200 GLU CB   1 1 
        3  7644 1 1 105 GLU CD   C 34.659  28.290 -16.704 1.00 . A A . 200 GLU CD   1 1 
        3  7645 1 1 105 GLU CG   C 33.557  27.687 -17.574 1.00 . A A . 200 GLU CG   1 1 
        3  7646 1 1 105 GLU H    H 31.207  24.886 -15.897 1.00 . A A . 200 GLU H    1 1 
        3  7647 1 1 105 GLU HA   H 31.097  26.797 -18.090 1.00 . A A . 200 GLU HA   1 1 
        3  7648 1 1 105 GLU HB2  H 32.417  26.981 -15.907 1.00 . A A . 200 GLU HB2  1 1 
        3  7649 1 1 105 GLU HB3  H 33.529  25.774 -16.576 1.00 . A A . 200 GLU HB3  1 1 
        3  7650 1 1 105 GLU HG2  H 33.999  27.300 -18.492 1.00 . A A . 200 GLU HG2  1 1 
        3  7651 1 1 105 GLU HG3  H 32.836  28.461 -17.836 1.00 . A A . 200 GLU HG3  1 1 
        3  7652 1 1 105 GLU N    N 30.814  25.225 -16.763 1.00 . A A . 200 GLU N    1 1 
        3  7653 1 1 105 GLU O    O 32.868  25.575 -19.704 1.00 . A A . 200 GLU O    1 1 
        3  7654 1 1 105 GLU OE1  O 35.782  27.737 -16.724 1.00 . A A . 200 GLU OE1  1 1 
        3  7655 1 1 105 GLU OE2  O 34.375  29.303 -16.028 1.00 . A A . 200 GLU OE2  1 1 
        3  7656 1 1 106 ASP C    C 31.650  23.068 -21.083 1.00 . A A . 201 ASP C    1 1 
        3  7657 1 1 106 ASP CA   C 32.372  22.845 -19.754 1.00 . A A . 201 ASP CA   1 1 
        3  7658 1 1 106 ASP CB   C 32.149  21.415 -19.258 1.00 . A A . 201 ASP CB   1 1 
        3  7659 1 1 106 ASP CG   C 32.742  20.399 -20.231 1.00 . A A . 201 ASP CG   1 1 
        3  7660 1 1 106 ASP H    H 31.365  23.423 -17.973 1.00 . A A . 201 ASP H    1 1 
        3  7661 1 1 106 ASP HA   H 33.442  22.992 -19.910 1.00 . A A . 201 ASP HA   1 1 
        3  7662 1 1 106 ASP HB2  H 32.625  21.298 -18.283 1.00 . A A . 201 ASP HB2  1 1 
        3  7663 1 1 106 ASP HB3  H 31.079  21.236 -19.150 1.00 . A A . 201 ASP HB3  1 1 
        3  7664 1 1 106 ASP N    N 31.917  23.785 -18.737 1.00 . A A . 201 ASP N    1 1 
        3  7665 1 1 106 ASP O    O 32.122  22.615 -22.126 1.00 . A A . 201 ASP O    1 1 
        3  7666 1 1 106 ASP OD1  O 33.988  20.301 -20.268 1.00 . A A . 201 ASP OD1  1 1 
        3  7667 1 1 106 ASP OD2  O 31.949  19.729 -20.929 1.00 . A A . 201 ASP OD2  1 1 
        3  7668 1 1 107 MET C    C 29.576  25.598 -22.412 1.00 . A A . 202 MET C    1 1 
        3  7669 1 1 107 MET CA   C 29.743  24.088 -22.250 1.00 . A A . 202 MET CA   1 1 
        3  7670 1 1 107 MET CB   C 28.380  23.399 -22.179 1.00 . A A . 202 MET CB   1 1 
        3  7671 1 1 107 MET CE   C 26.608  21.642 -20.105 1.00 . A A . 202 MET CE   1 1 
        3  7672 1 1 107 MET CG   C 27.523  24.022 -21.073 1.00 . A A . 202 MET CG   1 1 
        3  7673 1 1 107 MET H    H 30.147  24.056 -20.158 1.00 . A A . 202 MET H    1 1 
        3  7674 1 1 107 MET HA   H 30.268  23.713 -23.129 1.00 . A A . 202 MET HA   1 1 
        3  7675 1 1 107 MET HB2  H 27.868  23.515 -23.134 1.00 . A A . 202 MET HB2  1 1 
        3  7676 1 1 107 MET HB3  H 28.525  22.336 -21.986 1.00 . A A . 202 MET HB3  1 1 
        3  7677 1 1 107 MET HE1  H 27.201  21.873 -19.219 1.00 . A A . 202 MET HE1  1 1 
        3  7678 1 1 107 MET HE2  H 25.791  20.976 -19.828 1.00 . A A . 202 MET HE2  1 1 
        3  7679 1 1 107 MET HE3  H 27.238  21.149 -20.846 1.00 . A A . 202 MET HE3  1 1 
        3  7680 1 1 107 MET HG2  H 28.084  24.007 -20.140 1.00 . A A . 202 MET HG2  1 1 
        3  7681 1 1 107 MET HG3  H 27.313  25.060 -21.331 1.00 . A A . 202 MET HG3  1 1 
        3  7682 1 1 107 MET N    N 30.508  23.761 -21.054 1.00 . A A . 202 MET N    1 1 
        3  7683 1 1 107 MET O    O 30.044  26.376 -21.583 1.00 . A A . 202 MET O    1 1 
        3  7684 1 1 107 MET SD   S 25.951  23.175 -20.797 1.00 . A A . 202 MET SD   1 1 
        3  7685 1 1 108 THR C    C 27.403  27.590 -24.637 1.00 . A A . 203 THR C    1 1 
        3  7686 1 1 108 THR CA   C 28.649  27.419 -23.770 1.00 . A A . 203 THR CA   1 1 
        3  7687 1 1 108 THR CB   C 29.879  28.048 -24.435 1.00 . A A . 203 THR CB   1 1 
        3  7688 1 1 108 THR CG2  C 29.993  27.660 -25.907 1.00 . A A . 203 THR CG2  1 1 
        3  7689 1 1 108 THR H    H 28.541  25.319 -24.132 1.00 . A A . 203 THR H    1 1 
        3  7690 1 1 108 THR HA   H 28.479  27.936 -22.825 1.00 . A A . 203 THR HA   1 1 
        3  7691 1 1 108 THR HB   H 30.774  27.722 -23.904 1.00 . A A . 203 THR HB   1 1 
        3  7692 1 1 108 THR HG1  H 30.587  29.830 -24.706 1.00 . A A . 203 THR HG1  1 1 
        3  7693 1 1 108 THR HG21 H 29.970  26.575 -25.996 1.00 . A A . 203 THR HG21 1 1 
        3  7694 1 1 108 THR HG22 H 29.165  28.094 -26.467 1.00 . A A . 203 THR HG22 1 1 
        3  7695 1 1 108 THR HG23 H 30.933  28.038 -26.310 1.00 . A A . 203 THR HG23 1 1 
        3  7696 1 1 108 THR N    N 28.903  26.009 -23.490 1.00 . A A . 203 THR N    1 1 
        3  7697 1 1 108 THR O    O 26.771  26.612 -25.030 1.00 . A A . 203 THR O    1 1 
        3  7698 1 1 108 THR OG1  O 29.782  29.450 -24.349 1.00 . A A . 203 THR OG1  1 1 
        3  7699 1 1 109 GLU C    C 25.667  28.483 -26.958 1.00 . A A . 204 GLU C    1 1 
        3  7700 1 1 109 GLU CA   C 25.847  29.233 -25.643 1.00 . A A . 204 GLU CA   1 1 
        3  7701 1 1 109 GLU CB   C 25.930  30.728 -25.943 1.00 . A A . 204 GLU CB   1 1 
        3  7702 1 1 109 GLU CD   C 26.147  33.025 -24.904 1.00 . A A . 204 GLU CD   1 1 
        3  7703 1 1 109 GLU CG   C 26.046  31.525 -24.643 1.00 . A A . 204 GLU CG   1 1 
        3  7704 1 1 109 GLU H    H 27.673  29.588 -24.637 1.00 . A A . 204 GLU H    1 1 
        3  7705 1 1 109 GLU HA   H 24.987  29.041 -25.001 1.00 . A A . 204 GLU HA   1 1 
        3  7706 1 1 109 GLU HB2  H 26.806  30.927 -26.559 1.00 . A A . 204 GLU HB2  1 1 
        3  7707 1 1 109 GLU HB3  H 25.036  31.033 -26.489 1.00 . A A . 204 GLU HB3  1 1 
        3  7708 1 1 109 GLU HG2  H 25.166  31.318 -24.034 1.00 . A A . 204 GLU HG2  1 1 
        3  7709 1 1 109 GLU HG3  H 26.937  31.201 -24.107 1.00 . A A . 204 GLU HG3  1 1 
        3  7710 1 1 109 GLU N    N 27.059  28.844 -24.934 1.00 . A A . 204 GLU N    1 1 
        3  7711 1 1 109 GLU O    O 24.633  27.862 -27.196 1.00 . A A . 204 GLU O    1 1 
        3  7712 1 1 109 GLU OE1  O 25.343  33.537 -25.717 1.00 . A A . 204 GLU OE1  1 1 
        3  7713 1 1 109 GLU OE2  O 27.032  33.657 -24.286 1.00 . A A . 204 GLU OE2  1 1 
        3  7714 1 1 110 ASP C    C 26.557  26.382 -28.983 1.00 . A A . 205 ASP C    1 1 
        3  7715 1 1 110 ASP CA   C 26.666  27.898 -29.114 1.00 . A A . 205 ASP CA   1 1 
        3  7716 1 1 110 ASP CB   C 27.945  28.260 -29.869 1.00 . A A . 205 ASP CB   1 1 
        3  7717 1 1 110 ASP CG   C 28.009  29.755 -30.168 1.00 . A A . 205 ASP CG   1 1 
        3  7718 1 1 110 ASP H    H 27.502  29.080 -27.552 1.00 . A A . 205 ASP H    1 1 
        3  7719 1 1 110 ASP HA   H 25.804  28.261 -29.675 1.00 . A A . 205 ASP HA   1 1 
        3  7720 1 1 110 ASP HB2  H 28.808  27.966 -29.273 1.00 . A A . 205 ASP HB2  1 1 
        3  7721 1 1 110 ASP HB3  H 27.972  27.705 -30.807 1.00 . A A . 205 ASP HB3  1 1 
        3  7722 1 1 110 ASP N    N 26.688  28.543 -27.812 1.00 . A A . 205 ASP N    1 1 
        3  7723 1 1 110 ASP O    O 25.816  25.754 -29.735 1.00 . A A . 205 ASP O    1 1 
        3  7724 1 1 110 ASP OD1  O 27.398  30.166 -31.181 1.00 . A A . 205 ASP OD1  1 1 
        3  7725 1 1 110 ASP OD2  O 28.665  30.476 -29.382 1.00 . A A . 205 ASP OD2  1 1 
        3  7726 1 1 111 GLU C    C 25.910  23.841 -27.401 1.00 . A A . 206 GLU C    1 1 
        3  7727 1 1 111 GLU CA   C 27.272  24.335 -27.878 1.00 . A A . 206 GLU CA   1 1 
        3  7728 1 1 111 GLU CB   C 28.343  23.920 -26.874 1.00 . A A . 206 GLU CB   1 1 
        3  7729 1 1 111 GLU CD   C 30.817  23.584 -26.549 1.00 . A A . 206 GLU CD   1 1 
        3  7730 1 1 111 GLU CG   C 29.729  24.079 -27.496 1.00 . A A . 206 GLU CG   1 1 
        3  7731 1 1 111 GLU H    H 27.862  26.339 -27.426 1.00 . A A . 206 GLU H    1 1 
        3  7732 1 1 111 GLU HA   H 27.490  23.865 -28.836 1.00 . A A . 206 GLU HA   1 1 
        3  7733 1 1 111 GLU HB2  H 28.266  24.537 -25.979 1.00 . A A . 206 GLU HB2  1 1 
        3  7734 1 1 111 GLU HB3  H 28.178  22.879 -26.597 1.00 . A A . 206 GLU HB3  1 1 
        3  7735 1 1 111 GLU HG2  H 29.774  23.502 -28.421 1.00 . A A . 206 GLU HG2  1 1 
        3  7736 1 1 111 GLU HG3  H 29.904  25.129 -27.728 1.00 . A A . 206 GLU HG3  1 1 
        3  7737 1 1 111 GLU N    N 27.285  25.781 -28.041 1.00 . A A . 206 GLU N    1 1 
        3  7738 1 1 111 GLU O    O 25.507  22.728 -27.735 1.00 . A A . 206 GLU O    1 1 
        3  7739 1 1 111 GLU OE1  O 30.925  24.155 -25.442 1.00 . A A . 206 GLU OE1  1 1 
        3  7740 1 1 111 GLU OE2  O 31.536  22.637 -26.936 1.00 . A A . 206 GLU OE2  1 1 
        3  7741 1 1 112 LEU C    C 22.914  24.381 -27.379 1.00 . A A . 207 LEU C    1 1 
        3  7742 1 1 112 LEU CA   C 23.858  24.340 -26.186 1.00 . A A . 207 LEU CA   1 1 
        3  7743 1 1 112 LEU CB   C 23.439  25.367 -25.137 1.00 . A A . 207 LEU CB   1 1 
        3  7744 1 1 112 LEU CD1  C 24.145  26.088 -22.836 1.00 . A A . 207 LEU CD1  1 1 
        3  7745 1 1 112 LEU CD2  C 22.728  24.080 -23.065 1.00 . A A . 207 LEU CD2  1 1 
        3  7746 1 1 112 LEU CG   C 23.827  24.897 -23.733 1.00 . A A . 207 LEU CG   1 1 
        3  7747 1 1 112 LEU H    H 25.597  25.550 -26.345 1.00 . A A . 207 LEU H    1 1 
        3  7748 1 1 112 LEU HA   H 23.836  23.339 -25.755 1.00 . A A . 207 LEU HA   1 1 
        3  7749 1 1 112 LEU HB2  H 23.940  26.303 -25.379 1.00 . A A . 207 LEU HB2  1 1 
        3  7750 1 1 112 LEU HB3  H 22.360  25.520 -25.187 1.00 . A A . 207 LEU HB3  1 1 
        3  7751 1 1 112 LEU HD11 H 23.271  26.734 -22.754 1.00 . A A . 207 LEU HD11 1 1 
        3  7752 1 1 112 LEU HD12 H 24.428  25.731 -21.846 1.00 . A A . 207 LEU HD12 1 1 
        3  7753 1 1 112 LEU HD13 H 24.972  26.654 -23.265 1.00 . A A . 207 LEU HD13 1 1 
        3  7754 1 1 112 LEU HD21 H 22.395  23.289 -23.737 1.00 . A A . 207 LEU HD21 1 1 
        3  7755 1 1 112 LEU HD22 H 23.116  23.634 -22.150 1.00 . A A . 207 LEU HD22 1 1 
        3  7756 1 1 112 LEU HD23 H 21.894  24.731 -22.802 1.00 . A A . 207 LEU HD23 1 1 
        3  7757 1 1 112 LEU HG   H 24.700  24.250 -23.818 1.00 . A A . 207 LEU HG   1 1 
        3  7758 1 1 112 LEU N    N 25.200  24.666 -26.628 1.00 . A A . 207 LEU N    1 1 
        3  7759 1 1 112 LEU O    O 22.163  23.431 -27.592 1.00 . A A . 207 LEU O    1 1 
        3  7760 1 1 113 ARG C    C 22.395  24.464 -30.336 1.00 . A A . 208 ARG C    1 1 
        3  7761 1 1 113 ARG CA   C 22.096  25.580 -29.343 1.00 . A A . 208 ARG CA   1 1 
        3  7762 1 1 113 ARG CB   C 22.322  26.969 -29.944 1.00 . A A . 208 ARG CB   1 1 
        3  7763 1 1 113 ARG CD   C 22.625  26.701 -32.422 1.00 . A A . 208 ARG CD   1 1 
        3  7764 1 1 113 ARG CG   C 21.675  27.158 -31.316 1.00 . A A . 208 ARG CG   1 1 
        3  7765 1 1 113 ARG CZ   C 21.534  27.142 -34.615 1.00 . A A . 208 ARG CZ   1 1 
        3  7766 1 1 113 ARG H    H 23.552  26.240 -27.956 1.00 . A A . 208 ARG H    1 1 
        3  7767 1 1 113 ARG HA   H 21.054  25.489 -29.040 1.00 . A A . 208 ARG HA   1 1 
        3  7768 1 1 113 ARG HB2  H 21.896  27.707 -29.263 1.00 . A A . 208 ARG HB2  1 1 
        3  7769 1 1 113 ARG HB3  H 23.391  27.166 -30.020 1.00 . A A . 208 ARG HB3  1 1 
        3  7770 1 1 113 ARG HD2  H 23.643  26.876 -32.076 1.00 . A A . 208 ARG HD2  1 1 
        3  7771 1 1 113 ARG HD3  H 22.501  25.634 -32.611 1.00 . A A . 208 ARG HD3  1 1 
        3  7772 1 1 113 ARG HE   H 22.972  28.290 -33.784 1.00 . A A . 208 ARG HE   1 1 
        3  7773 1 1 113 ARG HG2  H 20.736  26.607 -31.373 1.00 . A A . 208 ARG HG2  1 1 
        3  7774 1 1 113 ARG HG3  H 21.468  28.219 -31.453 1.00 . A A . 208 ARG HG3  1 1 
        3  7775 1 1 113 ARG HH11 H 20.829  25.452 -33.712 1.00 . A A . 208 ARG HH11 1 1 
        3  7776 1 1 113 ARG HH12 H 20.101  25.849 -35.246 1.00 . A A . 208 ARG HH12 1 1 
        3  7777 1 1 113 ARG HH21 H 22.006  28.735 -35.780 1.00 . A A . 208 ARG HH21 1 1 
        3  7778 1 1 113 ARG HH22 H 20.774  27.681 -36.426 1.00 . A A . 208 ARG HH22 1 1 
        3  7779 1 1 113 ARG N    N 22.942  25.464 -28.165 1.00 . A A . 208 ARG N    1 1 
        3  7780 1 1 113 ARG NE   N 22.409  27.461 -33.656 1.00 . A A . 208 ARG NE   1 1 
        3  7781 1 1 113 ARG NH1  N 20.761  26.064 -34.512 1.00 . A A . 208 ARG NH1  1 1 
        3  7782 1 1 113 ARG NH2  N 21.428  27.912 -35.692 1.00 . A A . 208 ARG NH2  1 1 
        3  7783 1 1 113 ARG O    O 21.501  24.038 -31.061 1.00 . A A . 208 ARG O    1 1 
        3  7784 1 1 114 GLU C    C 23.549  21.585 -30.856 1.00 . A A . 209 GLU C    1 1 
        3  7785 1 1 114 GLU CA   C 24.038  22.952 -31.319 1.00 . A A . 209 GLU CA   1 1 
        3  7786 1 1 114 GLU CB   C 25.559  22.943 -31.436 1.00 . A A . 209 GLU CB   1 1 
        3  7787 1 1 114 GLU CD   C 25.769  23.839 -33.791 1.00 . A A . 209 GLU CD   1 1 
        3  7788 1 1 114 GLU CG   C 26.038  24.105 -32.311 1.00 . A A . 209 GLU CG   1 1 
        3  7789 1 1 114 GLU H    H 24.329  24.352 -29.733 1.00 . A A . 209 GLU H    1 1 
        3  7790 1 1 114 GLU HA   H 23.597  23.153 -32.295 1.00 . A A . 209 GLU HA   1 1 
        3  7791 1 1 114 GLU HB2  H 25.997  23.029 -30.442 1.00 . A A . 209 GLU HB2  1 1 
        3  7792 1 1 114 GLU HB3  H 25.879  21.998 -31.875 1.00 . A A . 209 GLU HB3  1 1 
        3  7793 1 1 114 GLU HG2  H 25.532  25.021 -32.007 1.00 . A A . 209 GLU HG2  1 1 
        3  7794 1 1 114 GLU HG3  H 27.108  24.241 -32.148 1.00 . A A . 209 GLU HG3  1 1 
        3  7795 1 1 114 GLU N    N 23.640  23.987 -30.374 1.00 . A A . 209 GLU N    1 1 
        3  7796 1 1 114 GLU O    O 23.393  20.671 -31.667 1.00 . A A . 209 GLU O    1 1 
        3  7797 1 1 114 GLU OE1  O 26.593  23.129 -34.411 1.00 . A A . 209 GLU OE1  1 1 
        3  7798 1 1 114 GLU OE2  O 24.741  24.346 -34.295 1.00 . A A . 209 GLU OE2  1 1 
        3  7799 1 1 115 PHE C    C 21.265  20.258 -28.908 1.00 . A A . 210 PHE C    1 1 
        3  7800 1 1 115 PHE CA   C 22.796  20.224 -28.967 1.00 . A A . 210 PHE CA   1 1 
        3  7801 1 1 115 PHE CB   C 23.394  20.097 -27.566 1.00 . A A . 210 PHE CB   1 1 
        3  7802 1 1 115 PHE CD1  C 22.715  17.870 -26.598 1.00 . A A . 210 PHE CD1  1 1 
        3  7803 1 1 115 PHE CD2  C 21.613  19.890 -25.819 1.00 . A A . 210 PHE CD2  1 1 
        3  7804 1 1 115 PHE CE1  C 21.915  17.106 -25.738 1.00 . A A . 210 PHE CE1  1 1 
        3  7805 1 1 115 PHE CE2  C 20.820  19.124 -24.950 1.00 . A A . 210 PHE CE2  1 1 
        3  7806 1 1 115 PHE CG   C 22.557  19.258 -26.639 1.00 . A A . 210 PHE CG   1 1 
        3  7807 1 1 115 PHE CZ   C 20.969  17.733 -24.916 1.00 . A A . 210 PHE CZ   1 1 
        3  7808 1 1 115 PHE H    H 23.485  22.222 -28.933 1.00 . A A . 210 PHE H    1 1 
        3  7809 1 1 115 PHE HA   H 23.101  19.367 -29.567 1.00 . A A . 210 PHE HA   1 1 
        3  7810 1 1 115 PHE HB2  H 24.394  19.667 -27.637 1.00 . A A . 210 PHE HB2  1 1 
        3  7811 1 1 115 PHE HB3  H 23.477  21.090 -27.126 1.00 . A A . 210 PHE HB3  1 1 
        3  7812 1 1 115 PHE HD1  H 21.513  20.963 -25.871 1.00 . A A . 210 PHE HD1  1 1 
        3  7813 1 1 115 PHE HD2  H 23.451  17.396 -27.231 1.00 . A A . 210 PHE HD2  1 1 
        3  7814 1 1 115 PHE HE1  H 20.098  19.602 -24.304 1.00 . A A . 210 PHE HE1  1 1 
        3  7815 1 1 115 PHE HE2  H 22.029  16.033 -25.703 1.00 . A A . 210 PHE HE2  1 1 
        3  7816 1 1 115 PHE HZ   H 20.359  17.134 -24.256 1.00 . A A . 210 PHE HZ   1 1 
        3  7817 1 1 115 PHE N    N 23.307  21.446 -29.554 1.00 . A A . 210 PHE N    1 1 
        3  7818 1 1 115 PHE O    O 20.623  19.217 -29.030 1.00 . A A . 210 PHE O    1 1 
        3  7819 1 1 116 PHE C    C 18.616  21.472 -30.082 1.00 . A A . 211 PHE C    1 1 
        3  7820 1 1 116 PHE CA   C 19.227  21.591 -28.685 1.00 . A A . 211 PHE CA   1 1 
        3  7821 1 1 116 PHE CB   C 18.880  22.948 -28.076 1.00 . A A . 211 PHE CB   1 1 
        3  7822 1 1 116 PHE CD1  C 18.588  22.095 -25.706 1.00 . A A . 211 PHE CD1  1 1 
        3  7823 1 1 116 PHE CD2  C 19.847  24.136 -26.071 1.00 . A A . 211 PHE CD2  1 1 
        3  7824 1 1 116 PHE CE1  C 18.857  22.179 -24.333 1.00 . A A . 211 PHE CE1  1 1 
        3  7825 1 1 116 PHE CE2  C 20.065  24.246 -24.694 1.00 . A A . 211 PHE CE2  1 1 
        3  7826 1 1 116 PHE CG   C 19.109  23.058 -26.584 1.00 . A A . 211 PHE CG   1 1 
        3  7827 1 1 116 PHE CZ   C 19.610  23.248 -23.828 1.00 . A A . 211 PHE CZ   1 1 
        3  7828 1 1 116 PHE H    H 21.239  22.270 -28.605 1.00 . A A . 211 PHE H    1 1 
        3  7829 1 1 116 PHE HA   H 18.808  20.800 -28.064 1.00 . A A . 211 PHE HA   1 1 
        3  7830 1 1 116 PHE HB2  H 19.484  23.708 -28.571 1.00 . A A . 211 PHE HB2  1 1 
        3  7831 1 1 116 PHE HB3  H 17.830  23.163 -28.279 1.00 . A A . 211 PHE HB3  1 1 
        3  7832 1 1 116 PHE HD1  H 17.975  21.288 -26.082 1.00 . A A . 211 PHE HD1  1 1 
        3  7833 1 1 116 PHE HD2  H 20.257  24.888 -26.729 1.00 . A A . 211 PHE HD2  1 1 
        3  7834 1 1 116 PHE HE1  H 18.482  21.417 -23.666 1.00 . A A . 211 PHE HE1  1 1 
        3  7835 1 1 116 PHE HE2  H 20.589  25.103 -24.296 1.00 . A A . 211 PHE HE2  1 1 
        3  7836 1 1 116 PHE HZ   H 19.856  23.317 -22.779 1.00 . A A . 211 PHE HZ   1 1 
        3  7837 1 1 116 PHE N    N 20.674  21.442 -28.728 1.00 . A A . 211 PHE N    1 1 
        3  7838 1 1 116 PHE O    O 17.439  21.142 -30.207 1.00 . A A . 211 PHE O    1 1 
        3  7839 1 1 117 SER C    C 18.558  20.233 -32.931 1.00 . A A . 212 SER C    1 1 
        3  7840 1 1 117 SER CA   C 18.903  21.662 -32.506 1.00 . A A . 212 SER CA   1 1 
        3  7841 1 1 117 SER CB   C 19.936  22.247 -33.467 1.00 . A A . 212 SER CB   1 1 
        3  7842 1 1 117 SER H    H 20.355  22.016 -30.991 1.00 . A A . 212 SER H    1 1 
        3  7843 1 1 117 SER HA   H 17.988  22.250 -32.581 1.00 . A A . 212 SER HA   1 1 
        3  7844 1 1 117 SER HB2  H 20.886  21.727 -33.350 1.00 . A A . 212 SER HB2  1 1 
        3  7845 1 1 117 SER HB3  H 19.588  22.130 -34.494 1.00 . A A . 212 SER HB3  1 1 
        3  7846 1 1 117 SER HG   H 20.515  23.718 -32.339 1.00 . A A . 212 SER HG   1 1 
        3  7847 1 1 117 SER N    N 19.395  21.738 -31.136 1.00 . A A . 212 SER N    1 1 
        3  7848 1 1 117 SER O    O 17.967  20.039 -33.990 1.00 . A A . 212 SER O    1 1 
        3  7849 1 1 117 SER OG   O 20.103  23.625 -33.201 1.00 . A A . 212 SER OG   1 1 
        3  7850 1 1 118 GLN C    C 17.102  17.565 -32.291 1.00 . A A . 213 GLN C    1 1 
        3  7851 1 1 118 GLN CA   C 18.594  17.849 -32.465 1.00 . A A . 213 GLN CA   1 1 
        3  7852 1 1 118 GLN CB   C 19.417  16.907 -31.587 1.00 . A A . 213 GLN CB   1 1 
        3  7853 1 1 118 GLN CD   C 19.691  15.903 -29.296 1.00 . A A . 213 GLN CD   1 1 
        3  7854 1 1 118 GLN CG   C 18.833  16.793 -30.179 1.00 . A A . 213 GLN CG   1 1 
        3  7855 1 1 118 GLN H    H 19.407  19.414 -31.266 1.00 . A A . 213 GLN H    1 1 
        3  7856 1 1 118 GLN HA   H 18.870  17.683 -33.507 1.00 . A A . 213 GLN HA   1 1 
        3  7857 1 1 118 GLN HB2  H 19.434  15.916 -32.041 1.00 . A A . 213 GLN HB2  1 1 
        3  7858 1 1 118 GLN HB3  H 20.436  17.288 -31.518 1.00 . A A . 213 GLN HB3  1 1 
        3  7859 1 1 118 GLN HE21 H 20.378  17.510 -28.267 1.00 . A A . 213 GLN HE21 1 1 
        3  7860 1 1 118 GLN HE22 H 20.972  15.954 -27.723 1.00 . A A . 213 GLN HE22 1 1 
        3  7861 1 1 118 GLN HG2  H 18.769  17.786 -29.735 1.00 . A A . 213 GLN HG2  1 1 
        3  7862 1 1 118 GLN HG3  H 17.830  16.367 -30.220 1.00 . A A . 213 GLN HG3  1 1 
        3  7863 1 1 118 GLN N    N 18.910  19.227 -32.125 1.00 . A A . 213 GLN N    1 1 
        3  7864 1 1 118 GLN NE2  N 20.405  16.504 -28.353 1.00 . A A . 213 GLN NE2  1 1 
        3  7865 1 1 118 GLN O    O 16.556  16.680 -32.949 1.00 . A A . 213 GLN O    1 1 
        3  7866 1 1 118 GLN OE1  O 19.715  14.686 -29.463 1.00 . A A . 213 GLN OE1  1 1 
        3  7867 1 1 119 TYR C    C 14.140  18.840 -32.142 1.00 . A A . 214 TYR C    1 1 
        3  7868 1 1 119 TYR CA   C 15.026  18.125 -31.117 1.00 . A A . 214 TYR CA   1 1 
        3  7869 1 1 119 TYR CB   C 14.734  18.635 -29.705 1.00 . A A . 214 TYR CB   1 1 
        3  7870 1 1 119 TYR CD1  C 15.015  16.716 -28.091 1.00 . A A . 214 TYR CD1  1 1 
        3  7871 1 1 119 TYR CD2  C 16.724  18.442 -28.153 1.00 . A A . 214 TYR CD2  1 1 
        3  7872 1 1 119 TYR CE1  C 15.725  16.043 -27.085 1.00 . A A . 214 TYR CE1  1 1 
        3  7873 1 1 119 TYR CE2  C 17.436  17.782 -27.140 1.00 . A A . 214 TYR CE2  1 1 
        3  7874 1 1 119 TYR CG   C 15.512  17.913 -28.626 1.00 . A A . 214 TYR CG   1 1 
        3  7875 1 1 119 TYR CZ   C 16.938  16.577 -26.604 1.00 . A A . 214 TYR CZ   1 1 
        3  7876 1 1 119 TYR H    H 16.936  19.036 -30.900 1.00 . A A . 214 TYR H    1 1 
        3  7877 1 1 119 TYR HA   H 14.801  17.059 -31.156 1.00 . A A . 214 TYR HA   1 1 
        3  7878 1 1 119 TYR HB2  H 14.967  19.699 -29.658 1.00 . A A . 214 TYR HB2  1 1 
        3  7879 1 1 119 TYR HB3  H 13.671  18.507 -29.504 1.00 . A A . 214 TYR HB3  1 1 
        3  7880 1 1 119 TYR HD1  H 14.082  16.308 -28.451 1.00 . A A . 214 TYR HD1  1 1 
        3  7881 1 1 119 TYR HD2  H 17.112  19.358 -28.572 1.00 . A A . 214 TYR HD2  1 1 
        3  7882 1 1 119 TYR HE1  H 15.342  15.120 -26.676 1.00 . A A . 214 TYR HE1  1 1 
        3  7883 1 1 119 TYR HE2  H 18.363  18.193 -26.768 1.00 . A A . 214 TYR HE2  1 1 
        3  7884 1 1 119 TYR HH   H 17.201  15.120 -25.338 1.00 . A A . 214 TYR HH   1 1 
        3  7885 1 1 119 TYR N    N 16.440  18.317 -31.406 1.00 . A A . 214 TYR N    1 1 
        3  7886 1 1 119 TYR O    O 12.955  18.525 -32.255 1.00 . A A . 214 TYR O    1 1 
        3  7887 1 1 119 TYR OH   O 17.629  15.931 -25.622 1.00 . A A . 214 TYR OH   1 1 
        3  7888 1 1 120 GLY C    C 14.776  21.646 -34.500 1.00 . A A . 215 GLY C    1 1 
        3  7889 1 1 120 GLY CA   C 13.972  20.470 -33.954 1.00 . A A . 215 GLY CA   1 1 
        3  7890 1 1 120 GLY H    H 15.656  20.065 -32.725 1.00 . A A . 215 GLY H    1 1 
        3  7891 1 1 120 GLY HA2  H 13.780  19.764 -34.762 1.00 . A A . 215 GLY HA2  1 1 
        3  7892 1 1 120 GLY HA3  H 13.019  20.833 -33.571 1.00 . A A . 215 GLY HA3  1 1 
        3  7893 1 1 120 GLY N    N 14.697  19.795 -32.890 1.00 . A A . 215 GLY N    1 1 
        3  7894 1 1 120 GLY O    O 15.644  21.461 -35.352 1.00 . A A . 215 GLY O    1 1 
        3  7895 1 1 121 ASP C    C 15.300  25.017 -33.221 1.00 . A A . 216 ASP C    1 1 
        3  7896 1 1 121 ASP CA   C 15.215  24.053 -34.402 1.00 . A A . 216 ASP CA   1 1 
        3  7897 1 1 121 ASP CB   C 14.503  24.729 -35.576 1.00 . A A . 216 ASP CB   1 1 
        3  7898 1 1 121 ASP CG   C 14.569  23.895 -36.852 1.00 . A A . 216 ASP CG   1 1 
        3  7899 1 1 121 ASP H    H 13.755  22.963 -33.325 1.00 . A A . 216 ASP H    1 1 
        3  7900 1 1 121 ASP HA   H 16.229  23.788 -34.703 1.00 . A A . 216 ASP HA   1 1 
        3  7901 1 1 121 ASP HB2  H 13.459  24.897 -35.308 1.00 . A A . 216 ASP HB2  1 1 
        3  7902 1 1 121 ASP HB3  H 14.967  25.696 -35.767 1.00 . A A . 216 ASP HB3  1 1 
        3  7903 1 1 121 ASP N    N 14.494  22.854 -34.005 1.00 . A A . 216 ASP N    1 1 
        3  7904 1 1 121 ASP O    O 14.354  25.139 -32.442 1.00 . A A . 216 ASP O    1 1 
        3  7905 1 1 121 ASP OD1  O 15.629  23.936 -37.519 1.00 . A A . 216 ASP OD1  1 1 
        3  7906 1 1 121 ASP OD2  O 13.558  23.223 -37.155 1.00 . A A . 216 ASP OD2  1 1 
        3  7907 1 1 122 VAL C    C 16.854  28.033 -32.511 1.00 . A A . 217 VAL C    1 1 
        3  7908 1 1 122 VAL CA   C 16.711  26.609 -31.990 1.00 . A A . 217 VAL CA   1 1 
        3  7909 1 1 122 VAL CB   C 17.997  26.162 -31.290 1.00 . A A . 217 VAL CB   1 1 
        3  7910 1 1 122 VAL CG1  C 18.306  27.043 -30.079 1.00 . A A . 217 VAL CG1  1 1 
        3  7911 1 1 122 VAL CG2  C 17.855  24.721 -30.804 1.00 . A A . 217 VAL CG2  1 1 
        3  7912 1 1 122 VAL H    H 17.162  25.580 -33.790 1.00 . A A . 217 VAL H    1 1 
        3  7913 1 1 122 VAL HA   H 15.887  26.569 -31.277 1.00 . A A . 217 VAL HA   1 1 
        3  7914 1 1 122 VAL HB   H 18.830  26.217 -31.990 1.00 . A A . 217 VAL HB   1 1 
        3  7915 1 1 122 VAL N    N 16.438  25.703 -33.097 1.00 . A A . 217 VAL N    1 1 
        3  7916 1 1 122 VAL O    O 17.454  28.259 -33.560 1.00 . A A . 217 VAL O    1 1 
        3  7917 1 1 123 MET C    C 17.580  31.057 -31.526 1.00 . A A . 218 MET C    1 1 
        3  7918 1 1 123 MET CA   C 16.360  30.397 -32.157 1.00 . A A . 218 MET CA   1 1 
        3  7919 1 1 123 MET CB   C 15.101  31.116 -31.674 1.00 . A A . 218 MET CB   1 1 
        3  7920 1 1 123 MET CE   C 14.487  29.263 -34.609 1.00 . A A . 218 MET CE   1 1 
        3  7921 1 1 123 MET CG   C 13.805  30.494 -32.200 1.00 . A A . 218 MET CG   1 1 
        3  7922 1 1 123 MET H    H 15.819  28.753 -30.915 1.00 . A A . 218 MET H    1 1 
        3  7923 1 1 123 MET HA   H 16.440  30.487 -33.240 1.00 . A A . 218 MET HA   1 1 
        3  7924 1 1 123 MET HB2  H 15.086  31.082 -30.585 1.00 . A A . 218 MET HB2  1 1 
        3  7925 1 1 123 MET HB3  H 15.141  32.161 -31.981 1.00 . A A . 218 MET HB3  1 1 
        3  7926 1 1 123 MET HE1  H 14.386  28.413 -33.935 1.00 . A A . 218 MET HE1  1 1 
        3  7927 1 1 123 MET HE2  H 14.135  28.985 -35.602 1.00 . A A . 218 MET HE2  1 1 
        3  7928 1 1 123 MET HE3  H 15.535  29.556 -34.675 1.00 . A A . 218 MET HE3  1 1 
        3  7929 1 1 123 MET HG2  H 13.789  29.439 -31.929 1.00 . A A . 218 MET HG2  1 1 
        3  7930 1 1 123 MET HG3  H 12.977  30.976 -31.679 1.00 . A A . 218 MET HG3  1 1 
        3  7931 1 1 123 MET N    N 16.298  28.996 -31.771 1.00 . A A . 218 MET N    1 1 
        3  7932 1 1 123 MET O    O 18.258  31.851 -32.181 1.00 . A A . 218 MET O    1 1 
        3  7933 1 1 123 MET SD   S 13.492  30.640 -33.979 1.00 . A A . 218 MET SD   1 1 
        3  7934 1 1 124 ASP C    C 19.177  30.607 -28.189 1.00 . A A . 219 ASP C    1 1 
        3  7935 1 1 124 ASP CA   C 18.978  31.309 -29.531 1.00 . A A . 219 ASP CA   1 1 
        3  7936 1 1 124 ASP CB   C 18.660  32.788 -29.266 1.00 . A A . 219 ASP CB   1 1 
        3  7937 1 1 124 ASP CG   C 19.876  33.572 -28.781 1.00 . A A . 219 ASP CG   1 1 
        3  7938 1 1 124 ASP H    H 17.288  30.051 -29.778 1.00 . A A . 219 ASP H    1 1 
        3  7939 1 1 124 ASP HA   H 19.894  31.207 -30.111 1.00 . A A . 219 ASP HA   1 1 
        3  7940 1 1 124 ASP HB2  H 18.294  33.245 -30.186 1.00 . A A . 219 ASP HB2  1 1 
        3  7941 1 1 124 ASP HB3  H 17.866  32.846 -28.522 1.00 . A A . 219 ASP HB3  1 1 
        3  7942 1 1 124 ASP N    N 17.863  30.727 -30.260 1.00 . A A . 219 ASP N    1 1 
        3  7943 1 1 124 ASP O    O 18.364  29.777 -27.783 1.00 . A A . 219 ASP O    1 1 
        3  7944 1 1 124 ASP OD1  O 20.995  33.245 -29.240 1.00 . A A . 219 ASP OD1  1 1 
        3  7945 1 1 124 ASP OD2  O 19.674  34.488 -27.956 1.00 . A A . 219 ASP OD2  1 1 
        3  7946 1 1 125 VAL C    C 21.145  31.679 -25.400 1.00 . A A . 220 VAL C    1 1 
        3  7947 1 1 125 VAL CA   C 20.605  30.487 -26.175 1.00 . A A . 220 VAL CA   1 1 
        3  7948 1 1 125 VAL CB   C 21.648  29.368 -26.264 1.00 . A A . 220 VAL CB   1 1 
        3  7949 1 1 125 VAL CG1  C 22.269  29.058 -24.901 1.00 . A A . 220 VAL CG1  1 1 
        3  7950 1 1 125 VAL CG2  C 20.989  28.091 -26.772 1.00 . A A . 220 VAL CG2  1 1 
        3  7951 1 1 125 VAL H    H 20.914  31.608 -27.936 1.00 . A A . 220 VAL H    1 1 
        3  7952 1 1 125 VAL HA   H 19.711  30.115 -25.674 1.00 . A A . 220 VAL HA   1 1 
        3  7953 1 1 125 VAL HB   H 22.442  29.661 -26.951 1.00 . A A . 220 VAL HB   1 1 
        3  7954 1 1 125 VAL N    N 20.270  30.958 -27.510 1.00 . A A . 220 VAL N    1 1 
        3  7955 1 1 125 VAL O    O 21.765  32.569 -25.978 1.00 . A A . 220 VAL O    1 1 
        3  7956 1 1 126 PHE C    C 21.985  32.279 -21.953 1.00 . A A . 221 PHE C    1 1 
        3  7957 1 1 126 PHE CA   C 21.381  32.793 -23.252 1.00 . A A . 221 PHE CA   1 1 
        3  7958 1 1 126 PHE CB   C 20.224  33.752 -22.970 1.00 . A A . 221 PHE CB   1 1 
        3  7959 1 1 126 PHE CD1  C 20.853  34.901 -20.809 1.00 . A A . 221 PHE CD1  1 1 
        3  7960 1 1 126 PHE CD2  C 20.839  36.192 -22.862 1.00 . A A . 221 PHE CD2  1 1 
        3  7961 1 1 126 PHE CE1  C 21.274  36.031 -20.097 1.00 . A A . 221 PHE CE1  1 1 
        3  7962 1 1 126 PHE CE2  C 21.251  37.327 -22.150 1.00 . A A . 221 PHE CE2  1 1 
        3  7963 1 1 126 PHE CG   C 20.645  34.976 -22.193 1.00 . A A . 221 PHE CG   1 1 
        3  7964 1 1 126 PHE CZ   C 21.473  37.245 -20.767 1.00 . A A . 221 PHE CZ   1 1 
        3  7965 1 1 126 PHE H    H 20.387  30.946 -23.664 1.00 . A A . 221 PHE H    1 1 
        3  7966 1 1 126 PHE HA   H 22.156  33.341 -23.789 1.00 . A A . 221 PHE HA   1 1 
        3  7967 1 1 126 PHE HB2  H 19.783  34.070 -23.914 1.00 . A A . 221 PHE HB2  1 1 
        3  7968 1 1 126 PHE HB3  H 19.459  33.222 -22.403 1.00 . A A . 221 PHE HB3  1 1 
        3  7969 1 1 126 PHE HD1  H 20.674  36.260 -23.926 1.00 . A A . 221 PHE HD1  1 1 
        3  7970 1 1 126 PHE HD2  H 20.695  33.970 -20.285 1.00 . A A . 221 PHE HD2  1 1 
        3  7971 1 1 126 PHE HE1  H 21.401  38.264 -22.664 1.00 . A A . 221 PHE HE1  1 1 
        3  7972 1 1 126 PHE HE2  H 21.447  35.964 -19.033 1.00 . A A . 221 PHE HE2  1 1 
        3  7973 1 1 126 PHE HZ   H 21.796  38.117 -20.219 1.00 . A A . 221 PHE HZ   1 1 
        3  7974 1 1 126 PHE N    N 20.911  31.699 -24.086 1.00 . A A . 221 PHE N    1 1 
        3  7975 1 1 126 PHE O    O 21.483  31.326 -21.356 1.00 . A A . 221 PHE O    1 1 
        3  7976 1 1 127 ILE C    C 24.362  33.926 -19.745 1.00 . A A . 222 ILE C    1 1 
        3  7977 1 1 127 ILE CA   C 23.783  32.620 -20.298 1.00 . A A . 222 ILE CA   1 1 
        3  7978 1 1 127 ILE CB   C 24.927  31.637 -20.591 1.00 . A A . 222 ILE CB   1 1 
        3  7979 1 1 127 ILE CD1  C 25.541  29.396 -21.618 1.00 . A A . 222 ILE CD1  1 1 
        3  7980 1 1 127 ILE CG1  C 24.409  30.368 -21.281 1.00 . A A . 222 ILE CG1  1 1 
        3  7981 1 1 127 ILE CG2  C 25.618  31.260 -19.278 1.00 . A A . 222 ILE CG2  1 1 
        3  7982 1 1 127 ILE H    H 23.421  33.701 -22.080 1.00 . A A . 222 ILE H    1 1 
        3  7983 1 1 127 ILE HA   H 23.093  32.172 -19.584 1.00 . A A . 222 ILE HA   1 1 
        3  7984 1 1 127 ILE HB   H 25.651  32.121 -21.245 1.00 . A A . 222 ILE HB   1 1 
        3  7985 1 1 127 ILE HD11 H 26.320  29.916 -22.177 1.00 . A A . 222 ILE HD11 1 1 
        3  7986 1 1 127 ILE HD12 H 25.963  28.976 -20.705 1.00 . A A . 222 ILE HD12 1 1 
        3  7987 1 1 127 ILE HD13 H 25.143  28.587 -22.230 1.00 . A A . 222 ILE HD13 1 1 
        3  7988 1 1 127 ILE N    N 23.069  32.935 -21.524 1.00 . A A . 222 ILE N    1 1 
        3  7989 1 1 127 ILE O    O 25.113  34.597 -20.455 1.00 . A A . 222 ILE O    1 1 
        3  7990 1 1 128 PRO C    C 26.018  35.248 -17.454 1.00 . A A . 223 PRO C    1 1 
        3  7991 1 1 128 PRO CA   C 24.568  35.493 -17.866 1.00 . A A . 223 PRO CA   1 1 
        3  7992 1 1 128 PRO CB   C 23.676  35.717 -16.646 1.00 . A A . 223 PRO CB   1 1 
        3  7993 1 1 128 PRO CD   C 23.107  33.611 -17.625 1.00 . A A . 223 PRO CD   1 1 
        3  7994 1 1 128 PRO CG   C 23.241  34.303 -16.268 1.00 . A A . 223 PRO CG   1 1 
        3  7995 1 1 128 PRO HA   H 24.514  36.351 -18.535 1.00 . A A . 223 PRO HA   1 1 
        3  7996 1 1 128 PRO HB2  H 24.210  36.211 -15.834 1.00 . A A . 223 PRO HB2  1 1 
        3  7997 1 1 128 PRO HB3  H 22.802  36.297 -16.945 1.00 . A A . 223 PRO HB3  1 1 
        3  7998 1 1 128 PRO HD2  H 23.365  32.555 -17.537 1.00 . A A . 223 PRO HD2  1 1 
        3  7999 1 1 128 PRO HD3  H 22.089  33.728 -17.995 1.00 . A A . 223 PRO HD3  1 1 
        3  8000 1 1 128 PRO HG2  H 24.029  33.819 -15.692 1.00 . A A . 223 PRO HG2  1 1 
        3  8001 1 1 128 PRO HG3  H 22.301  34.300 -15.716 1.00 . A A . 223 PRO HG3  1 1 
        3  8002 1 1 128 PRO N    N 24.030  34.301 -18.504 1.00 . A A . 223 PRO N    1 1 
        3  8003 1 1 128 PRO O    O 26.492  34.117 -17.507 1.00 . A A . 223 PRO O    1 1 
        3  8004 1 1 129 LYS C    C 28.358  36.764 -15.251 1.00 . A A . 224 LYS C    1 1 
        3  8005 1 1 129 LYS CA   C 28.122  36.154 -16.633 1.00 . A A . 224 LYS CA   1 1 
        3  8006 1 1 129 LYS CB   C 29.073  36.800 -17.648 1.00 . A A . 224 LYS CB   1 1 
        3  8007 1 1 129 LYS CD   C 28.190  36.144 -19.939 1.00 . A A . 224 LYS CD   1 1 
        3  8008 1 1 129 LYS CE   C 28.405  35.215 -21.130 1.00 . A A . 224 LYS CE   1 1 
        3  8009 1 1 129 LYS CG   C 29.287  35.934 -18.893 1.00 . A A . 224 LYS CG   1 1 
        3  8010 1 1 129 LYS H    H 26.316  37.218 -17.009 1.00 . A A . 224 LYS H    1 1 
        3  8011 1 1 129 LYS HA   H 28.356  35.091 -16.589 1.00 . A A . 224 LYS HA   1 1 
        3  8012 1 1 129 LYS HB2  H 28.715  37.789 -17.932 1.00 . A A . 224 LYS HB2  1 1 
        3  8013 1 1 129 LYS HB3  H 30.043  36.919 -17.166 1.00 . A A . 224 LYS HB3  1 1 
        3  8014 1 1 129 LYS HD2  H 27.213  35.932 -19.503 1.00 . A A . 224 LYS HD2  1 1 
        3  8015 1 1 129 LYS HD3  H 28.209  37.178 -20.280 1.00 . A A . 224 LYS HD3  1 1 
        3  8016 1 1 129 LYS HE2  H 29.356  35.462 -21.604 1.00 . A A . 224 LYS HE2  1 1 
        3  8017 1 1 129 LYS HE3  H 28.441  34.185 -20.777 1.00 . A A . 224 LYS HE3  1 1 
        3  8018 1 1 129 LYS HG2  H 30.249  36.201 -19.328 1.00 . A A . 224 LYS HG2  1 1 
        3  8019 1 1 129 LYS HG3  H 29.326  34.887 -18.592 1.00 . A A . 224 LYS HG3  1 1 
        3  8020 1 1 129 LYS HZ1  H 27.280  36.296 -22.472 1.00 . A A . 224 LYS HZ1  1 1 
        3  8021 1 1 129 LYS HZ2  H 27.436  34.708 -22.871 1.00 . A A . 224 LYS HZ2  1 1 
        3  8022 1 1 129 LYS HZ3  H 26.426  35.150 -21.657 1.00 . A A . 224 LYS HZ3  1 1 
        3  8023 1 1 129 LYS N    N 26.732  36.299 -17.040 1.00 . A A . 224 LYS N    1 1 
        3  8024 1 1 129 LYS NZ   N 27.307  35.354 -22.107 1.00 . A A . 224 LYS NZ   1 1 
        3  8025 1 1 129 LYS O    O 27.700  37.736 -14.878 1.00 . A A . 224 LYS O    1 1 
        3  8026 1 1 130 PRO C    C 29.131  33.755 -14.748 1.00 . A A . 225 PRO C    1 1 
        3  8027 1 1 130 PRO CA   C 30.036  34.983 -14.848 1.00 . A A . 225 PRO CA   1 1 
        3  8028 1 1 130 PRO CB   C 31.192  34.915 -13.856 1.00 . A A . 225 PRO CB   1 1 
        3  8029 1 1 130 PRO CD   C 29.724  36.689 -13.199 1.00 . A A . 225 PRO CD   1 1 
        3  8030 1 1 130 PRO CG   C 30.628  35.603 -12.616 1.00 . A A . 225 PRO CG   1 1 
        3  8031 1 1 130 PRO HA   H 30.434  35.055 -15.860 1.00 . A A . 225 PRO HA   1 1 
        3  8032 1 1 130 PRO HB2  H 31.499  33.888 -13.653 1.00 . A A . 225 PRO HB2  1 1 
        3  8033 1 1 130 PRO HB3  H 32.020  35.498 -14.259 1.00 . A A . 225 PRO HB3  1 1 
        3  8034 1 1 130 PRO HD2  H 28.867  36.868 -12.549 1.00 . A A . 225 PRO HD2  1 1 
        3  8035 1 1 130 PRO HD3  H 30.296  37.607 -13.336 1.00 . A A . 225 PRO HD3  1 1 
        3  8036 1 1 130 PRO HG2  H 30.020  34.895 -12.054 1.00 . A A . 225 PRO HG2  1 1 
        3  8037 1 1 130 PRO HG3  H 31.416  36.023 -11.990 1.00 . A A . 225 PRO HG3  1 1 
        3  8038 1 1 130 PRO N    N 29.302  36.188 -14.493 1.00 . A A . 225 PRO N    1 1 
        3  8039 1 1 130 PRO O    O 27.972  33.862 -14.348 1.00 . A A . 225 PRO O    1 1 
        3  8040 1 1 131 PHE C    C 28.248  31.049 -13.788 1.00 . A A . 226 PHE C    1 1 
        3  8041 1 1 131 PHE CA   C 28.904  31.345 -15.135 1.00 . A A . 226 PHE CA   1 1 
        3  8042 1 1 131 PHE CB   C 29.823  30.190 -15.537 1.00 . A A . 226 PHE CB   1 1 
        3  8043 1 1 131 PHE CD1  C 28.527  29.139 -17.419 1.00 . A A . 226 PHE CD1  1 1 
        3  8044 1 1 131 PHE CD2  C 30.706  30.090 -17.906 1.00 . A A . 226 PHE CD2  1 1 
        3  8045 1 1 131 PHE CE1  C 28.383  28.773 -18.763 1.00 . A A . 226 PHE CE1  1 1 
        3  8046 1 1 131 PHE CE2  C 30.562  29.725 -19.253 1.00 . A A . 226 PHE CE2  1 1 
        3  8047 1 1 131 PHE CG   C 29.687  29.800 -16.991 1.00 . A A . 226 PHE CG   1 1 
        3  8048 1 1 131 PHE CZ   C 29.400  29.067 -19.678 1.00 . A A . 226 PHE CZ   1 1 
        3  8049 1 1 131 PHE H    H 30.631  32.553 -15.410 1.00 . A A . 226 PHE H    1 1 
        3  8050 1 1 131 PHE HA   H 28.113  31.431 -15.881 1.00 . A A . 226 PHE HA   1 1 
        3  8051 1 1 131 PHE HB2  H 30.859  30.454 -15.320 1.00 . A A . 226 PHE HB2  1 1 
        3  8052 1 1 131 PHE HB3  H 29.563  29.320 -14.935 1.00 . A A . 226 PHE HB3  1 1 
        3  8053 1 1 131 PHE HD1  H 31.608  30.588 -17.580 1.00 . A A . 226 PHE HD1  1 1 
        3  8054 1 1 131 PHE HD2  H 27.741  28.912 -16.713 1.00 . A A . 226 PHE HD2  1 1 
        3  8055 1 1 131 PHE HE1  H 31.345  29.948 -19.961 1.00 . A A . 226 PHE HE1  1 1 
        3  8056 1 1 131 PHE HE2  H 27.487  28.263 -19.084 1.00 . A A . 226 PHE HE2  1 1 
        3  8057 1 1 131 PHE HZ   H 29.289  28.786 -20.715 1.00 . A A . 226 PHE HZ   1 1 
        3  8058 1 1 131 PHE N    N 29.665  32.588 -15.118 1.00 . A A . 226 PHE N    1 1 
        3  8059 1 1 131 PHE O    O 28.780  31.395 -12.735 1.00 . A A . 226 PHE O    1 1 
        3  8060 1 1 132 ARG C    C 25.596  28.658 -13.033 1.00 . A A . 227 ARG C    1 1 
        3  8061 1 1 132 ARG CA   C 26.310  29.963 -12.691 1.00 . A A . 227 ARG CA   1 1 
        3  8062 1 1 132 ARG CB   C 25.315  31.050 -12.258 1.00 . A A . 227 ARG CB   1 1 
        3  8063 1 1 132 ARG CD   C 25.105  33.271 -11.069 1.00 . A A . 227 ARG CD   1 1 
        3  8064 1 1 132 ARG CG   C 26.057  32.283 -11.739 1.00 . A A . 227 ARG CG   1 1 
        3  8065 1 1 132 ARG CZ   C 23.602  35.101 -11.776 1.00 . A A . 227 ARG CZ   1 1 
        3  8066 1 1 132 ARG H    H 26.705  30.178 -14.765 1.00 . A A . 227 ARG H    1 1 
        3  8067 1 1 132 ARG HA   H 26.989  29.770 -11.860 1.00 . A A . 227 ARG HA   1 1 
        3  8068 1 1 132 ARG HB2  H 24.667  31.326 -13.089 1.00 . A A . 227 ARG HB2  1 1 
        3  8069 1 1 132 ARG HB3  H 24.689  30.658 -11.456 1.00 . A A . 227 ARG HB3  1 1 
        3  8070 1 1 132 ARG HD2  H 24.460  32.736 -10.372 1.00 . A A . 227 ARG HD2  1 1 
        3  8071 1 1 132 ARG HD3  H 25.701  33.994 -10.512 1.00 . A A . 227 ARG HD3  1 1 
        3  8072 1 1 132 ARG HE   H 24.246  33.613 -12.992 1.00 . A A . 227 ARG HE   1 1 
        3  8073 1 1 132 ARG HG2  H 26.800  31.968 -11.006 1.00 . A A . 227 ARG HG2  1 1 
        3  8074 1 1 132 ARG HG3  H 26.570  32.778 -12.564 1.00 . A A . 227 ARG HG3  1 1 
        3  8075 1 1 132 ARG HH11 H 24.113  35.139  -9.810 1.00 . A A . 227 ARG HH11 1 1 
        3  8076 1 1 132 ARG HH12 H 23.081  36.448 -10.342 1.00 . A A . 227 ARG HH12 1 1 
        3  8077 1 1 132 ARG HH21 H 22.914  35.360 -13.676 1.00 . A A . 227 ARG HH21 1 1 
        3  8078 1 1 132 ARG HH22 H 22.396  36.561 -12.517 1.00 . A A . 227 ARG HH22 1 1 
        3  8079 1 1 132 ARG N    N 27.080  30.398 -13.854 1.00 . A A . 227 ARG N    1 1 
        3  8080 1 1 132 ARG NE   N 24.286  33.987 -12.055 1.00 . A A . 227 ARG NE   1 1 
        3  8081 1 1 132 ARG NH1  N 23.599  35.605 -10.545 1.00 . A A . 227 ARG NH1  1 1 
        3  8082 1 1 132 ARG NH2  N 22.916  35.723 -12.733 1.00 . A A . 227 ARG NH2  1 1 
        3  8083 1 1 132 ARG O    O 25.703  28.165 -14.156 1.00 . A A . 227 ARG O    1 1 
        3  8084 1 1 133 ALA C    C 23.062  26.757 -13.194 1.00 . A A . 228 ALA C    1 1 
        3  8085 1 1 133 ALA CA   C 24.217  26.800 -12.183 1.00 . A A . 228 ALA CA   1 1 
        3  8086 1 1 133 ALA CB   C 23.720  26.380 -10.800 1.00 . A A . 228 ALA CB   1 1 
        3  8087 1 1 133 ALA H    H 24.768  28.585 -11.188 1.00 . A A . 228 ALA H    1 1 
        3  8088 1 1 133 ALA HA   H 24.968  26.080 -12.506 1.00 . A A . 228 ALA HA   1 1 
        3  8089 1 1 133 ALA HB1  H 22.974  27.093 -10.446 1.00 . A A . 228 ALA HB1  1 1 
        3  8090 1 1 133 ALA HB2  H 23.279  25.385 -10.851 1.00 . A A . 228 ALA HB2  1 1 
        3  8091 1 1 133 ALA HB3  H 24.560  26.364 -10.105 1.00 . A A . 228 ALA HB3  1 1 
        3  8092 1 1 133 ALA N    N 24.868  28.097 -12.067 1.00 . A A . 228 ALA N    1 1 
        3  8093 1 1 133 ALA O    O 22.307  25.784 -13.193 1.00 . A A . 228 ALA O    1 1 
        3  8094 1 1 134 PHE C    C 22.000  28.560 -16.246 1.00 . A A . 229 PHE C    1 1 
        3  8095 1 1 134 PHE CA   C 21.732  27.837 -14.924 1.00 . A A . 229 PHE CA   1 1 
        3  8096 1 1 134 PHE CB   C 20.588  28.526 -14.187 1.00 . A A . 229 PHE CB   1 1 
        3  8097 1 1 134 PHE CD1  C 21.477  30.464 -12.838 1.00 . A A . 229 PHE CD1  1 1 
        3  8098 1 1 134 PHE CD2  C 20.264  30.925 -14.890 1.00 . A A . 229 PHE CD2  1 1 
        3  8099 1 1 134 PHE CE1  C 21.651  31.841 -12.633 1.00 . A A . 229 PHE CE1  1 1 
        3  8100 1 1 134 PHE CE2  C 20.436  32.301 -14.682 1.00 . A A . 229 PHE CE2  1 1 
        3  8101 1 1 134 PHE CG   C 20.783  30.004 -13.967 1.00 . A A . 229 PHE CG   1 1 
        3  8102 1 1 134 PHE CZ   C 21.128  32.757 -13.553 1.00 . A A . 229 PHE CZ   1 1 
        3  8103 1 1 134 PHE H    H 23.574  28.518 -14.101 1.00 . A A . 229 PHE H    1 1 
        3  8104 1 1 134 PHE HA   H 21.420  26.818 -15.154 1.00 . A A . 229 PHE HA   1 1 
        3  8105 1 1 134 PHE HB2  H 19.682  28.390 -14.778 1.00 . A A . 229 PHE HB2  1 1 
        3  8106 1 1 134 PHE HB3  H 20.437  28.036 -13.225 1.00 . A A . 229 PHE HB3  1 1 
        3  8107 1 1 134 PHE HD1  H 19.727  30.580 -15.761 1.00 . A A . 229 PHE HD1  1 1 
        3  8108 1 1 134 PHE HD2  H 21.875  29.753 -12.129 1.00 . A A . 229 PHE HD2  1 1 
        3  8109 1 1 134 PHE HE1  H 20.036  33.014 -15.388 1.00 . A A . 229 PHE HE1  1 1 
        3  8110 1 1 134 PHE HE2  H 22.185  32.196 -11.765 1.00 . A A . 229 PHE HE2  1 1 
        3  8111 1 1 134 PHE HZ   H 21.247  33.819 -13.395 1.00 . A A . 229 PHE HZ   1 1 
        3  8112 1 1 134 PHE N    N 22.894  27.772 -14.048 1.00 . A A . 229 PHE N    1 1 
        3  8113 1 1 134 PHE O    O 23.086  29.089 -16.477 1.00 . A A . 229 PHE O    1 1 
        3  8114 1 1 135 ALA C    C 19.571  29.113 -19.024 1.00 . A A . 230 ALA C    1 1 
        3  8115 1 1 135 ALA CA   C 20.991  29.134 -18.445 1.00 . A A . 230 ALA CA   1 1 
        3  8116 1 1 135 ALA CB   C 21.942  28.334 -19.343 1.00 . A A . 230 ALA CB   1 1 
        3  8117 1 1 135 ALA H    H 20.104  28.152 -16.800 1.00 . A A . 230 ALA H    1 1 
        3  8118 1 1 135 ALA HA   H 21.334  30.168 -18.396 1.00 . A A . 230 ALA HA   1 1 
        3  8119 1 1 135 ALA HB1  H 21.641  27.287 -19.382 1.00 . A A . 230 ALA HB1  1 1 
        3  8120 1 1 135 ALA HB2  H 21.908  28.734 -20.356 1.00 . A A . 230 ALA HB2  1 1 
        3  8121 1 1 135 ALA HB3  H 22.960  28.398 -18.957 1.00 . A A . 230 ALA HB3  1 1 
        3  8122 1 1 135 ALA N    N 20.974  28.563 -17.104 1.00 . A A . 230 ALA N    1 1 
        3  8123 1 1 135 ALA O    O 18.622  28.722 -18.345 1.00 . A A . 230 ALA O    1 1 
        3  8124 1 1 136 PHE C    C 18.363  29.229 -22.467 1.00 . A A . 231 PHE C    1 1 
        3  8125 1 1 136 PHE CA   C 18.158  29.568 -20.992 1.00 . A A . 231 PHE CA   1 1 
        3  8126 1 1 136 PHE CB   C 17.565  30.975 -20.914 1.00 . A A . 231 PHE CB   1 1 
        3  8127 1 1 136 PHE CD1  C 16.191  31.321 -18.817 1.00 . A A . 231 PHE CD1  1 1 
        3  8128 1 1 136 PHE CD2  C 18.426  32.264 -18.936 1.00 . A A . 231 PHE CD2  1 1 
        3  8129 1 1 136 PHE CE1  C 16.031  31.861 -17.536 1.00 . A A . 231 PHE CE1  1 1 
        3  8130 1 1 136 PHE CE2  C 18.266  32.797 -17.654 1.00 . A A . 231 PHE CE2  1 1 
        3  8131 1 1 136 PHE CG   C 17.388  31.527 -19.521 1.00 . A A . 231 PHE CG   1 1 
        3  8132 1 1 136 PHE CZ   C 17.070  32.602 -16.957 1.00 . A A . 231 PHE CZ   1 1 
        3  8133 1 1 136 PHE H    H 20.254  29.842 -20.782 1.00 . A A . 231 PHE H    1 1 
        3  8134 1 1 136 PHE HA   H 17.470  28.852 -20.544 1.00 . A A . 231 PHE HA   1 1 
        3  8135 1 1 136 PHE HB2  H 18.223  31.647 -21.464 1.00 . A A . 231 PHE HB2  1 1 
        3  8136 1 1 136 PHE HB3  H 16.596  30.970 -21.414 1.00 . A A . 231 PHE HB3  1 1 
        3  8137 1 1 136 PHE HD1  H 19.350  32.428 -19.471 1.00 . A A . 231 PHE HD1  1 1 
        3  8138 1 1 136 PHE HD2  H 15.381  30.755 -19.251 1.00 . A A . 231 PHE HD2  1 1 
        3  8139 1 1 136 PHE HE1  H 19.073  33.356 -17.204 1.00 . A A . 231 PHE HE1  1 1 
        3  8140 1 1 136 PHE HE2  H 15.106  31.705 -17.000 1.00 . A A . 231 PHE HE2  1 1 
        3  8141 1 1 136 PHE HZ   H 16.953  33.033 -15.974 1.00 . A A . 231 PHE HZ   1 1 
        3  8142 1 1 136 PHE N    N 19.433  29.530 -20.284 1.00 . A A . 231 PHE N    1 1 
        3  8143 1 1 136 PHE O    O 19.481  29.276 -22.973 1.00 . A A . 231 PHE O    1 1 
        3  8144 1 1 137 VAL C    C 15.902  28.912 -25.172 1.00 . A A . 232 VAL C    1 1 
        3  8145 1 1 137 VAL CA   C 17.285  28.634 -24.590 1.00 . A A . 232 VAL CA   1 1 
        3  8146 1 1 137 VAL CB   C 17.722  27.183 -24.856 1.00 . A A . 232 VAL CB   1 1 
        3  8147 1 1 137 VAL CG1  C 16.868  26.183 -24.085 1.00 . A A . 232 VAL CG1  1 1 
        3  8148 1 1 137 VAL CG2  C 17.622  26.817 -26.336 1.00 . A A . 232 VAL CG2  1 1 
        3  8149 1 1 137 VAL H    H 16.389  28.806 -22.668 1.00 . A A . 232 VAL H    1 1 
        3  8150 1 1 137 VAL HA   H 17.997  29.305 -25.070 1.00 . A A . 232 VAL HA   1 1 
        3  8151 1 1 137 VAL HB   H 18.758  27.067 -24.539 1.00 . A A . 232 VAL HB   1 1 
        3  8152 1 1 137 VAL N    N 17.270  28.889 -23.154 1.00 . A A . 232 VAL N    1 1 
        3  8153 1 1 137 VAL O    O 14.898  28.802 -24.468 1.00 . A A . 232 VAL O    1 1 
        3  8154 1 1 138 THR C    C 14.493  28.585 -28.378 1.00 . A A . 233 THR C    1 1 
        3  8155 1 1 138 THR CA   C 14.593  29.500 -27.163 1.00 . A A . 233 THR CA   1 1 
        3  8156 1 1 138 THR CB   C 14.509  30.965 -27.597 1.00 . A A . 233 THR CB   1 1 
        3  8157 1 1 138 THR CG2  C 13.202  31.235 -28.343 1.00 . A A . 233 THR CG2  1 1 
        3  8158 1 1 138 THR H    H 16.710  29.407 -26.971 1.00 . A A . 233 THR H    1 1 
        3  8159 1 1 138 THR HA   H 13.759  29.289 -26.493 1.00 . A A . 233 THR HA   1 1 
        3  8160 1 1 138 THR HB   H 15.349  31.196 -28.252 1.00 . A A . 233 THR HB   1 1 
        3  8161 1 1 138 THR HG1  H 15.401  31.669 -26.030 1.00 . A A . 233 THR HG1  1 1 
        3  8162 1 1 138 THR HG21 H 12.354  30.959 -27.716 1.00 . A A . 233 THR HG21 1 1 
        3  8163 1 1 138 THR HG22 H 13.145  32.292 -28.601 1.00 . A A . 233 THR HG22 1 1 
        3  8164 1 1 138 THR HG23 H 13.174  30.650 -29.263 1.00 . A A . 233 THR HG23 1 1 
        3  8165 1 1 138 THR N    N 15.849  29.272 -26.459 1.00 . A A . 233 THR N    1 1 
        3  8166 1 1 138 THR O    O 15.468  28.394 -29.102 1.00 . A A . 233 THR O    1 1 
        3  8167 1 1 138 THR OG1  O 14.560  31.811 -26.470 1.00 . A A . 233 THR OG1  1 1 
        3  8168 1 1 139 PHE C    C 12.135  27.769 -30.760 1.00 . A A . 234 PHE C    1 1 
        3  8169 1 1 139 PHE CA   C 13.035  27.119 -29.712 1.00 . A A . 234 PHE CA   1 1 
        3  8170 1 1 139 PHE CB   C 12.386  25.840 -29.184 1.00 . A A . 234 PHE CB   1 1 
        3  8171 1 1 139 PHE CD1  C 13.829  24.835 -27.356 1.00 . A A . 234 PHE CD1  1 1 
        3  8172 1 1 139 PHE CD2  C 13.903  23.886 -29.586 1.00 . A A . 234 PHE CD2  1 1 
        3  8173 1 1 139 PHE CE1  C 14.771  23.890 -26.922 1.00 . A A . 234 PHE CE1  1 1 
        3  8174 1 1 139 PHE CE2  C 14.858  22.952 -29.164 1.00 . A A . 234 PHE CE2  1 1 
        3  8175 1 1 139 PHE CG   C 13.396  24.831 -28.689 1.00 . A A . 234 PHE CG   1 1 
        3  8176 1 1 139 PHE CZ   C 15.284  22.950 -27.827 1.00 . A A . 234 PHE CZ   1 1 
        3  8177 1 1 139 PHE H    H 12.550  28.218 -27.955 1.00 . A A . 234 PHE H    1 1 
        3  8178 1 1 139 PHE HA   H 13.972  26.852 -30.200 1.00 . A A . 234 PHE HA   1 1 
        3  8179 1 1 139 PHE HB2  H 11.687  26.094 -28.388 1.00 . A A . 234 PHE HB2  1 1 
        3  8180 1 1 139 PHE HB3  H 11.819  25.377 -29.992 1.00 . A A . 234 PHE HB3  1 1 
        3  8181 1 1 139 PHE HD1  H 13.558  23.878 -30.610 1.00 . A A . 234 PHE HD1  1 1 
        3  8182 1 1 139 PHE HD2  H 13.438  25.567 -26.664 1.00 . A A . 234 PHE HD2  1 1 
        3  8183 1 1 139 PHE HE1  H 15.260  22.241 -29.871 1.00 . A A . 234 PHE HE1  1 1 
        3  8184 1 1 139 PHE HE2  H 15.104  23.879 -25.895 1.00 . A A . 234 PHE HE2  1 1 
        3  8185 1 1 139 PHE HZ   H 16.007  22.220 -27.495 1.00 . A A . 234 PHE HZ   1 1 
        3  8186 1 1 139 PHE N    N 13.303  28.021 -28.599 1.00 . A A . 234 PHE N    1 1 
        3  8187 1 1 139 PHE O    O 11.526  28.812 -30.520 1.00 . A A . 234 PHE O    1 1 
        3  8188 1 1 140 ALA C    C  9.810  27.214 -32.930 1.00 . A A . 235 ALA C    1 1 
        3  8189 1 1 140 ALA CA   C 11.278  27.612 -33.056 1.00 . A A . 235 ALA CA   1 1 
        3  8190 1 1 140 ALA CB   C 11.832  26.993 -34.336 1.00 . A A . 235 ALA CB   1 1 
        3  8191 1 1 140 ALA H    H 12.563  26.267 -32.053 1.00 . A A . 235 ALA H    1 1 
        3  8192 1 1 140 ALA HA   H 11.359  28.698 -33.106 1.00 . A A . 235 ALA HA   1 1 
        3  8193 1 1 140 ALA HB1  H 12.902  27.189 -34.413 1.00 . A A . 235 ALA HB1  1 1 
        3  8194 1 1 140 ALA HB2  H 11.674  25.914 -34.325 1.00 . A A . 235 ALA HB2  1 1 
        3  8195 1 1 140 ALA HB3  H 11.326  27.416 -35.203 1.00 . A A . 235 ALA HB3  1 1 
        3  8196 1 1 140 ALA N    N 12.057  27.132 -31.929 1.00 . A A . 235 ALA N    1 1 
        3  8197 1 1 140 ALA O    O  8.965  27.749 -33.647 1.00 . A A . 235 ALA O    1 1 
        3  8198 1 1 141 ASP C    C  7.771  25.637 -30.391 1.00 . A A . 236 ASP C    1 1 
        3  8199 1 1 141 ASP CA   C  8.139  25.800 -31.860 1.00 . A A . 236 ASP CA   1 1 
        3  8200 1 1 141 ASP CB   C  7.986  24.459 -32.576 1.00 . A A . 236 ASP CB   1 1 
        3  8201 1 1 141 ASP CG   C  6.638  24.367 -33.282 1.00 . A A . 236 ASP CG   1 1 
        3  8202 1 1 141 ASP H    H 10.242  25.893 -31.454 1.00 . A A . 236 ASP H    1 1 
        3  8203 1 1 141 ASP HA   H  7.454  26.516 -32.314 1.00 . A A . 236 ASP HA   1 1 
        3  8204 1 1 141 ASP HB2  H  8.795  24.334 -33.296 1.00 . A A . 236 ASP HB2  1 1 
        3  8205 1 1 141 ASP HB3  H  8.071  23.655 -31.845 1.00 . A A . 236 ASP HB3  1 1 
        3  8206 1 1 141 ASP N    N  9.504  26.284 -32.023 1.00 . A A . 236 ASP N    1 1 
        3  8207 1 1 141 ASP O    O  8.635  25.413 -29.544 1.00 . A A . 236 ASP O    1 1 
        3  8208 1 1 141 ASP OD1  O  5.621  24.254 -32.566 1.00 . A A . 236 ASP OD1  1 1 
        3  8209 1 1 141 ASP OD2  O  6.638  24.408 -34.532 1.00 . A A . 236 ASP OD2  1 1 
        3  8210 1 1 142 ASP C    C  5.728  24.190 -28.344 1.00 . A A . 237 ASP C    1 1 
        3  8211 1 1 142 ASP CA   C  5.951  25.644 -28.747 1.00 . A A . 237 ASP CA   1 1 
        3  8212 1 1 142 ASP CB   C  4.655  26.453 -28.633 1.00 . A A . 237 ASP CB   1 1 
        3  8213 1 1 142 ASP CG   C  3.565  25.935 -29.571 1.00 . A A . 237 ASP CG   1 1 
        3  8214 1 1 142 ASP H    H  5.818  25.915 -30.848 1.00 . A A . 237 ASP H    1 1 
        3  8215 1 1 142 ASP HA   H  6.686  26.069 -28.062 1.00 . A A . 237 ASP HA   1 1 
        3  8216 1 1 142 ASP HB2  H  4.299  26.414 -27.603 1.00 . A A . 237 ASP HB2  1 1 
        3  8217 1 1 142 ASP HB3  H  4.873  27.493 -28.874 1.00 . A A . 237 ASP HB3  1 1 
        3  8218 1 1 142 ASP N    N  6.475  25.752 -30.099 1.00 . A A . 237 ASP N    1 1 
        3  8219 1 1 142 ASP O    O  5.234  23.930 -27.249 1.00 . A A . 237 ASP O    1 1 
        3  8220 1 1 142 ASP OD1  O  3.549  26.388 -30.738 1.00 . A A . 237 ASP OD1  1 1 
        3  8221 1 1 142 ASP OD2  O  2.761  25.095 -29.117 1.00 . A A . 237 ASP OD2  1 1 
        3  8222 1 1 143 GLN C    C  7.262  21.146 -28.677 1.00 . A A . 238 GLN C    1 1 
        3  8223 1 1 143 GLN CA   C  5.919  21.826 -28.924 1.00 . A A . 238 GLN CA   1 1 
        3  8224 1 1 143 GLN CB   C  5.170  21.169 -30.083 1.00 . A A . 238 GLN CB   1 1 
        3  8225 1 1 143 GLN CD   C  5.179  20.725 -32.555 1.00 . A A . 238 GLN CD   1 1 
        3  8226 1 1 143 GLN CG   C  6.010  21.166 -31.360 1.00 . A A . 238 GLN CG   1 1 
        3  8227 1 1 143 GLN H    H  6.484  23.498 -30.103 1.00 . A A . 238 GLN H    1 1 
        3  8228 1 1 143 GLN HA   H  5.303  21.718 -28.031 1.00 . A A . 238 GLN HA   1 1 
        3  8229 1 1 143 GLN HB2  H  4.924  20.141 -29.815 1.00 . A A . 238 GLN HB2  1 1 
        3  8230 1 1 143 GLN HB3  H  4.252  21.728 -30.264 1.00 . A A . 238 GLN HB3  1 1 
        3  8231 1 1 143 GLN HE21 H  4.694  22.649 -32.955 1.00 . A A . 238 GLN HE21 1 1 
        3  8232 1 1 143 GLN HE22 H  4.002  21.457 -34.042 1.00 . A A . 238 GLN HE22 1 1 
        3  8233 1 1 143 GLN HG2  H  6.381  22.173 -31.548 1.00 . A A . 238 GLN HG2  1 1 
        3  8234 1 1 143 GLN HG3  H  6.866  20.502 -31.239 1.00 . A A . 238 GLN HG3  1 1 
        3  8235 1 1 143 GLN N    N  6.090  23.238 -29.210 1.00 . A A . 238 GLN N    1 1 
        3  8236 1 1 143 GLN NE2  N  4.574  21.688 -33.243 1.00 . A A . 238 GLN NE2  1 1 
        3  8237 1 1 143 GLN O    O  7.320  20.161 -27.947 1.00 . A A . 238 GLN O    1 1 
        3  8238 1 1 143 GLN OE1  O  5.080  19.541 -32.857 1.00 . A A . 238 GLN OE1  1 1 
        3  8239 1 1 144 ILE C    C 10.131  21.402 -27.648 1.00 . A A . 239 ILE C    1 1 
        3  8240 1 1 144 ILE CA   C  9.674  21.097 -29.071 1.00 . A A . 239 ILE CA   1 1 
        3  8241 1 1 144 ILE CB   C 10.648  21.710 -30.086 1.00 . A A . 239 ILE CB   1 1 
        3  8242 1 1 144 ILE CD1  C 10.920  22.359 -32.509 1.00 . A A . 239 ILE CD1  1 1 
        3  8243 1 1 144 ILE CG1  C 10.180  21.452 -31.523 1.00 . A A . 239 ILE CG1  1 1 
        3  8244 1 1 144 ILE CG2  C 12.043  21.119 -29.883 1.00 . A A . 239 ILE CG2  1 1 
        3  8245 1 1 144 ILE H    H  8.248  22.463 -29.880 1.00 . A A . 239 ILE H    1 1 
        3  8246 1 1 144 ILE HA   H  9.635  20.015 -29.193 1.00 . A A . 239 ILE HA   1 1 
        3  8247 1 1 144 ILE HB   H 10.686  22.788 -29.926 1.00 . A A . 239 ILE HB   1 1 
        3  8248 1 1 144 ILE HD11 H 11.995  22.192 -32.440 1.00 . A A . 239 ILE HD11 1 1 
        3  8249 1 1 144 ILE HD12 H 10.583  22.140 -33.522 1.00 . A A . 239 ILE HD12 1 1 
        3  8250 1 1 144 ILE HD13 H 10.702  23.401 -32.275 1.00 . A A . 239 ILE HD13 1 1 
        3  8251 1 1 144 ILE N    N  8.345  21.662 -29.273 1.00 . A A . 239 ILE N    1 1 
        3  8252 1 1 144 ILE O    O 10.652  20.527 -26.961 1.00 . A A . 239 ILE O    1 1 
        3  8253 1 1 145 ALA C    C  9.244  22.636 -24.842 1.00 . A A . 240 ALA C    1 1 
        3  8254 1 1 145 ALA CA   C 10.285  23.090 -25.872 1.00 . A A . 240 ALA CA   1 1 
        3  8255 1 1 145 ALA CB   C 10.414  24.608 -25.894 1.00 . A A . 240 ALA CB   1 1 
        3  8256 1 1 145 ALA H    H  9.514  23.326 -27.831 1.00 . A A . 240 ALA H    1 1 
        3  8257 1 1 145 ALA HA   H 11.252  22.665 -25.604 1.00 . A A . 240 ALA HA   1 1 
        3  8258 1 1 145 ALA HB1  H  9.477  25.043 -26.241 1.00 . A A . 240 ALA HB1  1 1 
        3  8259 1 1 145 ALA HB2  H 10.642  24.965 -24.890 1.00 . A A . 240 ALA HB2  1 1 
        3  8260 1 1 145 ALA HB3  H 11.219  24.899 -26.569 1.00 . A A . 240 ALA HB3  1 1 
        3  8261 1 1 145 ALA N    N  9.932  22.648 -27.211 1.00 . A A . 240 ALA N    1 1 
        3  8262 1 1 145 ALA O    O  9.279  23.067 -23.691 1.00 . A A . 240 ALA O    1 1 
        3  8263 1 1 146 GLN C    C  7.422  19.647 -24.441 1.00 . A A . 241 GLN C    1 1 
        3  8264 1 1 146 GLN CA   C  7.305  21.180 -24.404 1.00 . A A . 241 GLN CA   1 1 
        3  8265 1 1 146 GLN CB   C  5.931  21.703 -24.849 1.00 . A A . 241 GLN CB   1 1 
        3  8266 1 1 146 GLN CD   C  3.426  21.672 -24.397 1.00 . A A . 241 GLN CD   1 1 
        3  8267 1 1 146 GLN CG   C  4.799  21.177 -23.958 1.00 . A A . 241 GLN CG   1 1 
        3  8268 1 1 146 GLN H    H  8.333  21.491 -26.232 1.00 . A A . 241 GLN H    1 1 
        3  8269 1 1 146 GLN HA   H  7.479  21.513 -23.380 1.00 . A A . 241 GLN HA   1 1 
        3  8270 1 1 146 GLN HB2  H  5.933  22.791 -24.808 1.00 . A A . 241 GLN HB2  1 1 
        3  8271 1 1 146 GLN HB3  H  5.756  21.391 -25.879 1.00 . A A . 241 GLN HB3  1 1 
        3  8272 1 1 146 GLN HE21 H  2.643  21.287 -22.557 1.00 . A A . 241 GLN HE21 1 1 
        3  8273 1 1 146 GLN HE22 H  1.524  21.929 -23.742 1.00 . A A . 241 GLN HE22 1 1 
        3  8274 1 1 146 GLN HG2  H  4.767  20.088 -23.983 1.00 . A A . 241 GLN HG2  1 1 
        3  8275 1 1 146 GLN HG3  H  4.982  21.497 -22.932 1.00 . A A . 241 GLN HG3  1 1 
        3  8276 1 1 146 GLN N    N  8.325  21.764 -25.260 1.00 . A A . 241 GLN N    1 1 
        3  8277 1 1 146 GLN NE2  N  2.454  21.625 -23.490 1.00 . A A . 241 GLN NE2  1 1 
        3  8278 1 1 146 GLN O    O  6.665  18.939 -23.784 1.00 . A A . 241 GLN O    1 1 
        3  8279 1 1 146 GLN OE1  O  3.232  22.089 -25.536 1.00 . A A . 241 GLN OE1  1 1 
        3  8280 1 1 147 SER C    C 10.006  17.292 -24.896 1.00 . A A . 242 SER C    1 1 
        3  8281 1 1 147 SER CA   C  8.609  17.699 -25.364 1.00 . A A . 242 SER CA   1 1 
        3  8282 1 1 147 SER CB   C  8.383  17.276 -26.817 1.00 . A A . 242 SER CB   1 1 
        3  8283 1 1 147 SER H    H  8.976  19.764 -25.735 1.00 . A A . 242 SER H    1 1 
        3  8284 1 1 147 SER HA   H  7.891  17.163 -24.742 1.00 . A A . 242 SER HA   1 1 
        3  8285 1 1 147 SER HB2  H  9.080  17.806 -27.465 1.00 . A A . 242 SER HB2  1 1 
        3  8286 1 1 147 SER HB3  H  8.557  16.204 -26.912 1.00 . A A . 242 SER HB3  1 1 
        3  8287 1 1 147 SER HG   H  6.993  18.515 -27.349 1.00 . A A . 242 SER HG   1 1 
        3  8288 1 1 147 SER N    N  8.384  19.133 -25.213 1.00 . A A . 242 SER N    1 1 
        3  8289 1 1 147 SER O    O 10.383  16.127 -25.027 1.00 . A A . 242 SER O    1 1 
        3  8290 1 1 147 SER OG   O  7.058  17.567 -27.213 1.00 . A A . 242 SER OG   1 1 
        3  8291 1 1 148 LEU C    C 12.262  18.611 -22.403 1.00 . A A . 243 LEU C    1 1 
        3  8292 1 1 148 LEU CA   C 12.080  17.932 -23.759 1.00 . A A . 243 LEU CA   1 1 
        3  8293 1 1 148 LEU CB   C 13.195  18.286 -24.751 1.00 . A A . 243 LEU CB   1 1 
        3  8294 1 1 148 LEU CD1  C 14.059  20.566 -24.003 1.00 . A A . 243 LEU CD1  1 1 
        3  8295 1 1 148 LEU CD2  C 14.101  19.929 -26.378 1.00 . A A . 243 LEU CD2  1 1 
        3  8296 1 1 148 LEU CG   C 13.317  19.778 -25.082 1.00 . A A . 243 LEU CG   1 1 
        3  8297 1 1 148 LEU H    H 10.464  19.193 -24.355 1.00 . A A . 243 LEU H    1 1 
        3  8298 1 1 148 LEU HA   H 12.128  16.857 -23.584 1.00 . A A . 243 LEU HA   1 1 
        3  8299 1 1 148 LEU HB2  H 14.147  17.935 -24.352 1.00 . A A . 243 LEU HB2  1 1 
        3  8300 1 1 148 LEU HB3  H 12.993  17.747 -25.676 1.00 . A A . 243 LEU HB3  1 1 
        3  8301 1 1 148 LEU HD11 H 15.029  20.107 -23.806 1.00 . A A . 243 LEU HD11 1 1 
        3  8302 1 1 148 LEU HD12 H 14.209  21.591 -24.342 1.00 . A A . 243 LEU HD12 1 1 
        3  8303 1 1 148 LEU HD13 H 13.476  20.595 -23.082 1.00 . A A . 243 LEU HD13 1 1 
        3  8304 1 1 148 LEU HD21 H 13.594  19.388 -27.177 1.00 . A A . 243 LEU HD21 1 1 
        3  8305 1 1 148 LEU HD22 H 14.157  20.985 -26.647 1.00 . A A . 243 LEU HD22 1 1 
        3  8306 1 1 148 LEU HD23 H 15.106  19.529 -26.248 1.00 . A A . 243 LEU HD23 1 1 
        3  8307 1 1 148 LEU HG   H 12.326  20.210 -25.223 1.00 . A A . 243 LEU HG   1 1 
        3  8308 1 1 148 LEU N    N 10.784  18.235 -24.351 1.00 . A A . 243 LEU N    1 1 
        3  8309 1 1 148 LEU O    O 13.252  18.371 -21.713 1.00 . A A . 243 LEU O    1 1 
        3  8310 1 1 149 CYS C    C 11.098  19.167 -19.586 1.00 . A A . 244 CYS C    1 1 
        3  8311 1 1 149 CYS CA   C 11.355  20.148 -20.728 1.00 . A A . 244 CYS CA   1 1 
        3  8312 1 1 149 CYS CB   C 10.301  21.254 -20.734 1.00 . A A . 244 CYS CB   1 1 
        3  8313 1 1 149 CYS H    H 10.519  19.637 -22.610 1.00 . A A . 244 CYS H    1 1 
        3  8314 1 1 149 CYS HA   H 12.341  20.592 -20.594 1.00 . A A . 244 CYS HA   1 1 
        3  8315 1 1 149 CYS HB2  H 10.215  21.684 -19.737 1.00 . A A . 244 CYS HB2  1 1 
        3  8316 1 1 149 CYS HB3  H 10.598  22.031 -21.438 1.00 . A A . 244 CYS HB3  1 1 
        3  8317 1 1 149 CYS HG   H  8.661  19.616 -20.320 1.00 . A A . 244 CYS HG   1 1 
        3  8318 1 1 149 CYS N    N 11.312  19.461 -22.010 1.00 . A A . 244 CYS N    1 1 
        3  8319 1 1 149 CYS O    O 10.236  18.295 -19.692 1.00 . A A . 244 CYS O    1 1 
        3  8320 1 1 149 CYS SG   S  8.712  20.567 -21.256 1.00 . A A . 244 CYS SG   1 1 
        3  8321 1 1 150 GLY C    C 12.159  17.001 -17.584 1.00 . A A . 245 GLY C    1 1 
        3  8322 1 1 150 GLY CA   C 11.744  18.450 -17.321 1.00 . A A . 245 GLY CA   1 1 
        3  8323 1 1 150 GLY H    H 12.522  20.064 -18.450 1.00 . A A . 245 GLY H    1 1 
        3  8324 1 1 150 GLY HA2  H 12.382  18.849 -16.532 1.00 . A A . 245 GLY HA2  1 1 
        3  8325 1 1 150 GLY HA3  H 10.711  18.458 -16.969 1.00 . A A . 245 GLY HA3  1 1 
        3  8326 1 1 150 GLY N    N 11.846  19.314 -18.491 1.00 . A A . 245 GLY N    1 1 
        3  8327 1 1 150 GLY O    O 12.019  16.162 -16.696 1.00 . A A . 245 GLY O    1 1 
        3  8328 1 1 151 GLU C    C 14.372  14.875 -18.674 1.00 . A A . 246 GLU C    1 1 
        3  8329 1 1 151 GLU CA   C 12.976  15.301 -19.129 1.00 . A A . 246 GLU CA   1 1 
        3  8330 1 1 151 GLU CB   C 12.866  15.116 -20.645 1.00 . A A . 246 GLU CB   1 1 
        3  8331 1 1 151 GLU CD   C 10.502  14.241 -20.607 1.00 . A A . 246 GLU CD   1 1 
        3  8332 1 1 151 GLU CG   C 11.437  15.322 -21.141 1.00 . A A . 246 GLU CG   1 1 
        3  8333 1 1 151 GLU H    H 12.833  17.401 -19.468 1.00 . A A . 246 GLU H    1 1 
        3  8334 1 1 151 GLU HA   H 12.254  14.645 -18.642 1.00 . A A . 246 GLU HA   1 1 
        3  8335 1 1 151 GLU HB2  H 13.528  15.828 -21.136 1.00 . A A . 246 GLU HB2  1 1 
        3  8336 1 1 151 GLU HB3  H 13.187  14.107 -20.906 1.00 . A A . 246 GLU HB3  1 1 
        3  8337 1 1 151 GLU HG2  H 11.082  16.306 -20.836 1.00 . A A . 246 GLU HG2  1 1 
        3  8338 1 1 151 GLU HG3  H 11.435  15.292 -22.231 1.00 . A A . 246 GLU HG3  1 1 
        3  8339 1 1 151 GLU N    N 12.666  16.682 -18.780 1.00 . A A . 246 GLU N    1 1 
        3  8340 1 1 151 GLU O    O 14.700  13.697 -18.780 1.00 . A A . 246 GLU O    1 1 
        3  8341 1 1 151 GLU OE1  O 10.576  13.104 -21.124 1.00 . A A . 246 GLU OE1  1 1 
        3  8342 1 1 151 GLU OE2  O  9.717  14.557 -19.686 1.00 . A A . 246 GLU OE2  1 1 
        3  8343 1 1 152 ASP C    C 17.418  15.260 -19.064 1.00 . A A . 247 ASP C    1 1 
        3  8344 1 1 152 ASP CA   C 16.579  15.626 -17.832 1.00 . A A . 247 ASP CA   1 1 
        3  8345 1 1 152 ASP CB   C 16.697  14.598 -16.707 1.00 . A A . 247 ASP CB   1 1 
        3  8346 1 1 152 ASP CG   C 18.100  14.613 -16.118 1.00 . A A . 247 ASP CG   1 1 
        3  8347 1 1 152 ASP H    H 14.794  16.751 -18.039 1.00 . A A . 247 ASP H    1 1 
        3  8348 1 1 152 ASP HA   H 16.959  16.574 -17.451 1.00 . A A . 247 ASP HA   1 1 
        3  8349 1 1 152 ASP HB2  H 15.982  14.839 -15.922 1.00 . A A . 247 ASP HB2  1 1 
        3  8350 1 1 152 ASP HB3  H 16.481  13.601 -17.090 1.00 . A A . 247 ASP HB3  1 1 
        3  8351 1 1 152 ASP N    N 15.174  15.826 -18.175 1.00 . A A . 247 ASP N    1 1 
        3  8352 1 1 152 ASP O    O 17.073  14.352 -19.823 1.00 . A A . 247 ASP O    1 1 
        3  8353 1 1 152 ASP OD1  O 18.958  13.889 -16.668 1.00 . A A . 247 ASP OD1  1 1 
        3  8354 1 1 152 ASP OD2  O 18.298  15.346 -15.125 1.00 . A A . 247 ASP OD2  1 1 
        3  8355 1 1 153 LEU C    C 20.801  15.787 -20.203 1.00 . A A . 248 LEU C    1 1 
        3  8356 1 1 153 LEU CA   C 19.306  15.875 -20.504 1.00 . A A . 248 LEU CA   1 1 
        3  8357 1 1 153 LEU CB   C 19.036  17.103 -21.386 1.00 . A A . 248 LEU CB   1 1 
        3  8358 1 1 153 LEU CD1  C 16.533  17.501 -21.002 1.00 . A A . 248 LEU CD1  1 1 
        3  8359 1 1 153 LEU CD2  C 17.653  18.308 -23.048 1.00 . A A . 248 LEU CD2  1 1 
        3  8360 1 1 153 LEU CG   C 17.636  17.188 -22.012 1.00 . A A . 248 LEU CG   1 1 
        3  8361 1 1 153 LEU H    H 18.850  16.617 -18.568 1.00 . A A . 248 LEU H    1 1 
        3  8362 1 1 153 LEU HA   H 19.017  14.977 -21.050 1.00 . A A . 248 LEU HA   1 1 
        3  8363 1 1 153 LEU HB2  H 19.210  18.007 -20.801 1.00 . A A . 248 LEU HB2  1 1 
        3  8364 1 1 153 LEU HB3  H 19.761  17.087 -22.201 1.00 . A A . 248 LEU HB3  1 1 
        3  8365 1 1 153 LEU HD11 H 16.924  18.131 -20.203 1.00 . A A . 248 LEU HD11 1 1 
        3  8366 1 1 153 LEU HD12 H 15.716  18.013 -21.512 1.00 . A A . 248 LEU HD12 1 1 
        3  8367 1 1 153 LEU HD13 H 16.138  16.573 -20.588 1.00 . A A . 248 LEU HD13 1 1 
        3  8368 1 1 153 LEU HD21 H 18.369  18.065 -23.833 1.00 . A A . 248 LEU HD21 1 1 
        3  8369 1 1 153 LEU HD22 H 16.665  18.408 -23.496 1.00 . A A . 248 LEU HD22 1 1 
        3  8370 1 1 153 LEU HD23 H 17.941  19.248 -22.576 1.00 . A A . 248 LEU HD23 1 1 
        3  8371 1 1 153 LEU HG   H 17.405  16.251 -22.518 1.00 . A A . 248 LEU HG   1 1 
        3  8372 1 1 153 LEU N    N 18.531  15.969 -19.273 1.00 . A A . 248 LEU N    1 1 
        3  8373 1 1 153 LEU O    O 21.224  15.922 -19.058 1.00 . A A . 248 LEU O    1 1 
        3  8374 1 1 154 ILE C    C 23.718  16.154 -22.283 1.00 . A A . 249 ILE C    1 1 
        3  8375 1 1 154 ILE CA   C 23.055  15.413 -21.124 1.00 . A A . 249 ILE CA   1 1 
        3  8376 1 1 154 ILE CB   C 23.436  13.925 -21.145 1.00 . A A . 249 ILE CB   1 1 
        3  8377 1 1 154 ILE CD1  C 22.979  11.668 -20.076 1.00 . A A . 249 ILE CD1  1 1 
        3  8378 1 1 154 ILE CG1  C 22.773  13.181 -19.977 1.00 . A A . 249 ILE CG1  1 1 
        3  8379 1 1 154 ILE CG2  C 24.962  13.783 -21.069 1.00 . A A . 249 ILE CG2  1 1 
        3  8380 1 1 154 ILE H    H 21.210  15.474 -22.169 1.00 . A A . 249 ILE H    1 1 
        3  8381 1 1 154 ILE HA   H 23.387  15.853 -20.184 1.00 . A A . 249 ILE HA   1 1 
        3  8382 1 1 154 ILE HB   H 23.090  13.490 -22.082 1.00 . A A . 249 ILE HB   1 1 
        3  8383 1 1 154 ILE HD11 H 24.037  11.425 -19.980 1.00 . A A . 249 ILE HD11 1 1 
        3  8384 1 1 154 ILE HD12 H 22.428  11.175 -19.275 1.00 . A A . 249 ILE HD12 1 1 
        3  8385 1 1 154 ILE HD13 H 22.606  11.308 -21.034 1.00 . A A . 249 ILE HD13 1 1 
        3  8386 1 1 154 ILE N    N 21.609  15.556 -21.245 1.00 . A A . 249 ILE N    1 1 
        3  8387 1 1 154 ILE O    O 23.227  16.097 -23.407 1.00 . A A . 249 ILE O    1 1 
        3  8388 1 1 155 ILE C    C 27.038  17.396 -22.881 1.00 . A A . 250 ILE C    1 1 
        3  8389 1 1 155 ILE CA   C 25.538  17.643 -22.999 1.00 . A A . 250 ILE CA   1 1 
        3  8390 1 1 155 ILE CB   C 25.209  19.130 -22.798 1.00 . A A . 250 ILE CB   1 1 
        3  8391 1 1 155 ILE CD1  C 23.301  20.816 -22.782 1.00 . A A . 250 ILE CD1  1 1 
        3  8392 1 1 155 ILE CG1  C 23.695  19.345 -22.921 1.00 . A A . 250 ILE CG1  1 1 
        3  8393 1 1 155 ILE CG2  C 25.954  19.974 -23.840 1.00 . A A . 250 ILE CG2  1 1 
        3  8394 1 1 155 ILE H    H 25.191  16.826 -21.064 1.00 . A A . 250 ILE H    1 1 
        3  8395 1 1 155 ILE HA   H 25.217  17.349 -23.997 1.00 . A A . 250 ILE HA   1 1 
        3  8396 1 1 155 ILE HB   H 25.531  19.441 -21.805 1.00 . A A . 250 ILE HB   1 1 
        3  8397 1 1 155 ILE HD11 H 23.691  21.214 -21.846 1.00 . A A . 250 ILE HD11 1 1 
        3  8398 1 1 155 ILE HD12 H 23.693  21.392 -23.619 1.00 . A A . 250 ILE HD12 1 1 
        3  8399 1 1 155 ILE HD13 H 22.214  20.902 -22.782 1.00 . A A . 250 ILE HD13 1 1 
        3  8400 1 1 155 ILE N    N 24.830  16.842 -22.008 1.00 . A A . 250 ILE N    1 1 
        3  8401 1 1 155 ILE O    O 27.669  17.844 -21.924 1.00 . A A . 250 ILE O    1 1 
        3  8402 1 1 156 LYS C    C 29.466  15.499 -22.673 1.00 . A A . 251 LYS C    1 1 
        3  8403 1 1 156 LYS CA   C 29.008  16.272 -23.909 1.00 . A A . 251 LYS CA   1 1 
        3  8404 1 1 156 LYS CB   C 29.916  17.482 -24.130 1.00 . A A . 251 LYS CB   1 1 
        3  8405 1 1 156 LYS CD   C 30.480  19.451 -25.575 1.00 . A A . 251 LYS CD   1 1 
        3  8406 1 1 156 LYS CE   C 30.697  20.314 -24.333 1.00 . A A . 251 LYS CE   1 1 
        3  8407 1 1 156 LYS CG   C 29.457  18.344 -25.307 1.00 . A A . 251 LYS CG   1 1 
        3  8408 1 1 156 LYS H    H 27.020  16.390 -24.631 1.00 . A A . 251 LYS H    1 1 
        3  8409 1 1 156 LYS HA   H 29.116  15.595 -24.756 1.00 . A A . 251 LYS HA   1 1 
        3  8410 1 1 156 LYS HB2  H 29.915  18.087 -23.222 1.00 . A A . 251 LYS HB2  1 1 
        3  8411 1 1 156 LYS HB3  H 30.931  17.131 -24.316 1.00 . A A . 251 LYS HB3  1 1 
        3  8412 1 1 156 LYS HD2  H 31.427  18.992 -25.860 1.00 . A A . 251 LYS HD2  1 1 
        3  8413 1 1 156 LYS HD3  H 30.122  20.075 -26.394 1.00 . A A . 251 LYS HD3  1 1 
        3  8414 1 1 156 LYS HE2  H 29.778  20.854 -24.103 1.00 . A A . 251 LYS HE2  1 1 
        3  8415 1 1 156 LYS HE3  H 30.949  19.677 -23.485 1.00 . A A . 251 LYS HE3  1 1 
        3  8416 1 1 156 LYS HG2  H 29.359  17.722 -26.197 1.00 . A A . 251 LYS HG2  1 1 
        3  8417 1 1 156 LYS HG3  H 28.491  18.786 -25.065 1.00 . A A . 251 LYS HG3  1 1 
        3  8418 1 1 156 LYS HZ1  H 31.602  21.858 -25.340 1.00 . A A . 251 LYS HZ1  1 1 
        3  8419 1 1 156 LYS HZ2  H 31.911  21.853 -23.726 1.00 . A A . 251 LYS HZ2  1 1 
        3  8420 1 1 156 LYS HZ3  H 32.660  20.775 -24.714 1.00 . A A . 251 LYS HZ3  1 1 
        3  8421 1 1 156 LYS N    N 27.605  16.680 -23.860 1.00 . A A . 251 LYS N    1 1 
        3  8422 1 1 156 LYS NZ   N 31.798  21.270 -24.542 1.00 . A A . 251 LYS NZ   1 1 
        3  8423 1 1 156 LYS O    O 30.652  15.209 -22.537 1.00 . A A . 251 LYS O    1 1 
        3  8424 1 1 157 GLY C    C 28.372  15.287 -19.309 1.00 . A A . 252 GLY C    1 1 
        3  8425 1 1 157 GLY CA   C 28.857  14.497 -20.525 1.00 . A A . 252 GLY CA   1 1 
        3  8426 1 1 157 GLY H    H 27.575  15.400 -21.974 1.00 . A A . 252 GLY H    1 1 
        3  8427 1 1 157 GLY HA2  H 28.380  13.518 -20.521 1.00 . A A . 252 GLY HA2  1 1 
        3  8428 1 1 157 GLY HA3  H 29.935  14.361 -20.456 1.00 . A A . 252 GLY HA3  1 1 
        3  8429 1 1 157 GLY N    N 28.538  15.171 -21.775 1.00 . A A . 252 GLY N    1 1 
        3  8430 1 1 157 GLY O    O 28.646  14.893 -18.176 1.00 . A A . 252 GLY O    1 1 
        3  8431 1 1 158 ILE C    C 25.598  16.989 -18.392 1.00 . A A . 253 ILE C    1 1 
        3  8432 1 1 158 ILE CA   C 27.106  17.205 -18.455 1.00 . A A . 253 ILE CA   1 1 
        3  8433 1 1 158 ILE CB   C 27.424  18.690 -18.671 1.00 . A A . 253 ILE CB   1 1 
        3  8434 1 1 158 ILE CD1  C 29.815  18.527 -17.775 1.00 . A A . 253 ILE CD1  1 1 
        3  8435 1 1 158 ILE CG1  C 28.912  18.984 -18.922 1.00 . A A . 253 ILE CG1  1 1 
        3  8436 1 1 158 ILE CG2  C 26.934  19.469 -17.447 1.00 . A A . 253 ILE CG2  1 1 
        3  8437 1 1 158 ILE H    H 27.479  16.696 -20.481 1.00 . A A . 253 ILE H    1 1 
        3  8438 1 1 158 ILE HA   H 27.543  16.876 -17.512 1.00 . A A . 253 ILE HA   1 1 
        3  8439 1 1 158 ILE HB   H 26.869  19.038 -19.542 1.00 . A A . 253 ILE HB   1 1 
        3  8440 1 1 158 ILE HD11 H 29.706  17.453 -17.621 1.00 . A A . 253 ILE HD11 1 1 
        3  8441 1 1 158 ILE HD12 H 30.854  18.740 -18.025 1.00 . A A . 253 ILE HD12 1 1 
        3  8442 1 1 158 ILE HD13 H 29.559  19.056 -16.856 1.00 . A A . 253 ILE HD13 1 1 
        3  8443 1 1 158 ILE N    N 27.655  16.394 -19.532 1.00 . A A . 253 ILE N    1 1 
        3  8444 1 1 158 ILE O    O 24.860  17.456 -19.257 1.00 . A A . 253 ILE O    1 1 
        3  8445 1 1 159 SER C    C 22.963  17.202 -16.672 1.00 . A A . 254 SER C    1 1 
        3  8446 1 1 159 SER CA   C 23.751  15.966 -17.113 1.00 . A A . 254 SER CA   1 1 
        3  8447 1 1 159 SER CB   C 23.669  14.872 -16.051 1.00 . A A . 254 SER CB   1 1 
        3  8448 1 1 159 SER H    H 25.821  15.919 -16.694 1.00 . A A . 254 SER H    1 1 
        3  8449 1 1 159 SER HA   H 23.310  15.585 -18.033 1.00 . A A . 254 SER HA   1 1 
        3  8450 1 1 159 SER HB2  H 22.653  14.799 -15.662 1.00 . A A . 254 SER HB2  1 1 
        3  8451 1 1 159 SER HB3  H 23.943  13.914 -16.491 1.00 . A A . 254 SER HB3  1 1 
        3  8452 1 1 159 SER HG   H 24.628  14.371 -14.462 1.00 . A A . 254 SER HG   1 1 
        3  8453 1 1 159 SER N    N 25.152  16.276 -17.361 1.00 . A A . 254 SER N    1 1 
        3  8454 1 1 159 SER O    O 22.735  17.410 -15.481 1.00 . A A . 254 SER O    1 1 
        3  8455 1 1 159 SER OG   O 24.576  15.156 -15.010 1.00 . A A . 254 SER OG   1 1 
        3  8456 1 1 160 VAL C    C 20.309  18.833 -17.052 1.00 . A A . 255 VAL C    1 1 
        3  8457 1 1 160 VAL CA   C 21.760  19.223 -17.322 1.00 . A A . 255 VAL CA   1 1 
        3  8458 1 1 160 VAL CB   C 21.837  20.236 -18.472 1.00 . A A . 255 VAL CB   1 1 
        3  8459 1 1 160 VAL CG1  C 23.283  20.672 -18.688 1.00 . A A . 255 VAL CG1  1 1 
        3  8460 1 1 160 VAL CG2  C 21.266  19.664 -19.769 1.00 . A A . 255 VAL CG2  1 1 
        3  8461 1 1 160 VAL H    H 22.745  17.828 -18.598 1.00 . A A . 255 VAL H    1 1 
        3  8462 1 1 160 VAL HA   H 22.166  19.689 -16.425 1.00 . A A . 255 VAL HA   1 1 
        3  8463 1 1 160 VAL HB   H 21.259  21.119 -18.201 1.00 . A A . 255 VAL HB   1 1 
        3  8464 1 1 160 VAL N    N 22.544  18.033 -17.630 1.00 . A A . 255 VAL N    1 1 
        3  8465 1 1 160 VAL O    O 19.922  17.680 -17.226 1.00 . A A . 255 VAL O    1 1 
        3  8466 1 1 161 HIS C    C 17.267  20.735 -16.902 1.00 . A A . 256 HIS C    1 1 
        3  8467 1 1 161 HIS CA   C 18.082  19.558 -16.379 1.00 . A A . 256 HIS CA   1 1 
        3  8468 1 1 161 HIS CB   C 17.850  19.343 -14.884 1.00 . A A . 256 HIS CB   1 1 
        3  8469 1 1 161 HIS CD2  C 15.724  17.936 -14.729 1.00 . A A . 256 HIS CD2  1 1 
        3  8470 1 1 161 HIS CE1  C 14.353  19.433 -13.876 1.00 . A A . 256 HIS CE1  1 1 
        3  8471 1 1 161 HIS CG   C 16.399  19.106 -14.547 1.00 . A A . 256 HIS CG   1 1 
        3  8472 1 1 161 HIS H    H 19.859  20.727 -16.471 1.00 . A A . 256 HIS H    1 1 
        3  8473 1 1 161 HIS HA   H 17.761  18.662 -16.909 1.00 . A A . 256 HIS HA   1 1 
        3  8474 1 1 161 HIS HB2  H 18.431  18.482 -14.552 1.00 . A A . 256 HIS HB2  1 1 
        3  8475 1 1 161 HIS HB3  H 18.195  20.221 -14.338 1.00 . A A . 256 HIS HB3  1 1 
        3  8476 1 1 161 HIS HD2  H 16.123  17.012 -15.122 1.00 . A A . 256 HIS HD2  1 1 
        3  8477 1 1 161 HIS HE1  H 13.456  19.889 -13.488 1.00 . A A . 256 HIS HE1  1 1 
        3  8478 1 1 161 HIS HE2  H 13.679  17.494 -14.305 1.00 . A A . 256 HIS HE2  1 1 
        3  8479 1 1 161 HIS N    N 19.493  19.799 -16.627 1.00 . A A . 256 HIS N    1 1 
        3  8480 1 1 161 HIS ND1  N 15.538  20.058 -14.003 1.00 . A A . 256 HIS ND1  1 1 
        3  8481 1 1 161 HIS NE2  N 14.435  18.162 -14.302 1.00 . A A . 256 HIS NE2  1 1 
        3  8482 1 1 161 HIS O    O 17.275  21.814 -16.309 1.00 . A A . 256 HIS O    1 1 
        3  8483 1 1 162 ILE C    C 14.467  21.705 -17.687 1.00 . A A . 257 ILE C    1 1 
        3  8484 1 1 162 ILE CA   C 15.703  21.554 -18.569 1.00 . A A . 257 ILE CA   1 1 
        3  8485 1 1 162 ILE CB   C 15.322  21.214 -20.012 1.00 . A A . 257 ILE CB   1 1 
        3  8486 1 1 162 ILE CD1  C 17.482  22.230 -20.940 1.00 . A A . 257 ILE CD1  1 1 
        3  8487 1 1 162 ILE CG1  C 16.570  21.003 -20.879 1.00 . A A . 257 ILE CG1  1 1 
        3  8488 1 1 162 ILE CG2  C 14.460  22.323 -20.625 1.00 . A A . 257 ILE CG2  1 1 
        3  8489 1 1 162 ILE H    H 16.612  19.632 -18.494 1.00 . A A . 257 ILE H    1 1 
        3  8490 1 1 162 ILE HA   H 16.245  22.499 -18.559 1.00 . A A . 257 ILE HA   1 1 
        3  8491 1 1 162 ILE HB   H 14.739  20.292 -20.012 1.00 . A A . 257 ILE HB   1 1 
        3  8492 1 1 162 ILE HD11 H 17.790  22.518 -19.934 1.00 . A A . 257 ILE HD11 1 1 
        3  8493 1 1 162 ILE HD12 H 18.372  21.992 -21.522 1.00 . A A . 257 ILE HD12 1 1 
        3  8494 1 1 162 ILE HD13 H 16.958  23.057 -21.418 1.00 . A A . 257 ILE HD13 1 1 
        3  8495 1 1 162 ILE N    N 16.563  20.521 -18.016 1.00 . A A . 257 ILE N    1 1 
        3  8496 1 1 162 ILE O    O 14.001  20.732 -17.097 1.00 . A A . 257 ILE O    1 1 
        3  8497 1 1 163 SER C    C 11.968  24.359 -17.432 1.00 . A A . 258 SER C    1 1 
        3  8498 1 1 163 SER CA   C 12.748  23.204 -16.812 1.00 . A A . 258 SER CA   1 1 
        3  8499 1 1 163 SER CB   C 13.146  23.524 -15.371 1.00 . A A . 258 SER CB   1 1 
        3  8500 1 1 163 SER H    H 14.368  23.685 -18.108 1.00 . A A . 258 SER H    1 1 
        3  8501 1 1 163 SER HA   H 12.109  22.321 -16.807 1.00 . A A . 258 SER HA   1 1 
        3  8502 1 1 163 SER HB2  H 13.866  22.783 -15.022 1.00 . A A . 258 SER HB2  1 1 
        3  8503 1 1 163 SER HB3  H 13.592  24.517 -15.325 1.00 . A A . 258 SER HB3  1 1 
        3  8504 1 1 163 SER HG   H 12.269  23.689 -13.641 1.00 . A A . 258 SER HG   1 1 
        3  8505 1 1 163 SER N    N 13.937  22.925 -17.603 1.00 . A A . 258 SER N    1 1 
        3  8506 1 1 163 SER O    O 12.313  24.846 -18.506 1.00 . A A . 258 SER O    1 1 
        3  8507 1 1 163 SER OG   O 12.004  23.483 -14.541 1.00 . A A . 258 SER OG   1 1 
        3  8508 1 1 164 ASN C    C 10.517  27.197 -17.054 1.00 . A A . 259 ASN C    1 1 
        3  8509 1 1 164 ASN CA   C  9.992  25.786 -17.300 1.00 . A A . 259 ASN CA   1 1 
        3  8510 1 1 164 ASN CB   C  8.622  25.599 -16.644 1.00 . A A . 259 ASN CB   1 1 
        3  8511 1 1 164 ASN CG   C  8.167  24.152 -16.738 1.00 . A A . 259 ASN CG   1 1 
        3  8512 1 1 164 ASN H    H 10.733  24.432 -15.831 1.00 . A A . 259 ASN H    1 1 
        3  8513 1 1 164 ASN HA   H  9.901  25.624 -18.374 1.00 . A A . 259 ASN HA   1 1 
        3  8514 1 1 164 ASN HB2  H  8.679  25.887 -15.594 1.00 . A A . 259 ASN HB2  1 1 
        3  8515 1 1 164 ASN HB3  H  7.892  26.238 -17.143 1.00 . A A . 259 ASN HB3  1 1 
        3  8516 1 1 164 ASN HD21 H  8.422  24.135 -18.757 1.00 . A A . 259 ASN HD21 1 1 
        3  8517 1 1 164 ASN HD22 H  7.913  22.620 -18.032 1.00 . A A . 259 ASN HD22 1 1 
        3  8518 1 1 164 ASN N    N 10.906  24.801 -16.755 1.00 . A A . 259 ASN N    1 1 
        3  8519 1 1 164 ASN ND2  N  8.163  23.595 -17.944 1.00 . A A . 259 ASN ND2  1 1 
        3  8520 1 1 164 ASN O    O 10.544  27.659 -15.915 1.00 . A A . 259 ASN O    1 1 
        3  8521 1 1 164 ASN OD1  O  7.821  23.536 -15.733 1.00 . A A . 259 ASN OD1  1 1 
        3  8522 1 1 165 ALA C    C 10.316  30.180 -17.546 1.00 . A A . 260 ALA C    1 1 
        3  8523 1 1 165 ALA CA   C 11.428  29.242 -18.009 1.00 . A A . 260 ALA CA   1 1 
        3  8524 1 1 165 ALA CB   C 12.006  29.685 -19.350 1.00 . A A . 260 ALA CB   1 1 
        3  8525 1 1 165 ALA H    H 10.906  27.480 -19.042 1.00 . A A . 260 ALA H    1 1 
        3  8526 1 1 165 ALA HA   H 12.231  29.276 -17.274 1.00 . A A . 260 ALA HA   1 1 
        3  8527 1 1 165 ALA HB1  H 11.246  29.600 -20.127 1.00 . A A . 260 ALA HB1  1 1 
        3  8528 1 1 165 ALA HB2  H 12.342  30.720 -19.279 1.00 . A A . 260 ALA HB2  1 1 
        3  8529 1 1 165 ALA HB3  H 12.860  29.055 -19.599 1.00 . A A . 260 ALA HB3  1 1 
        3  8530 1 1 165 ALA N    N 10.935  27.886 -18.118 1.00 . A A . 260 ALA N    1 1 
        3  8531 1 1 165 ALA O    O  9.126  29.883 -17.653 1.00 . A A . 260 ALA O    1 1 
        3  8532 1 1 166 GLU C    C 10.480  33.708 -16.959 1.00 . A A . 261 GLU C    1 1 
        3  8533 1 1 166 GLU CA   C  9.911  32.371 -16.486 1.00 . A A . 261 GLU CA   1 1 
        3  8534 1 1 166 GLU CB   C  9.911  32.305 -14.953 1.00 . A A . 261 GLU CB   1 1 
        3  8535 1 1 166 GLU CD   C  7.803  30.891 -14.774 1.00 . A A . 261 GLU CD   1 1 
        3  8536 1 1 166 GLU CG   C  9.286  31.011 -14.426 1.00 . A A . 261 GLU CG   1 1 
        3  8537 1 1 166 GLU H    H 11.752  31.455 -17.014 1.00 . A A . 261 GLU H    1 1 
        3  8538 1 1 166 GLU HA   H  8.888  32.262 -16.845 1.00 . A A . 261 GLU HA   1 1 
        3  8539 1 1 166 GLU HB2  H 10.937  32.364 -14.590 1.00 . A A . 261 GLU HB2  1 1 
        3  8540 1 1 166 GLU HB3  H  9.360  33.157 -14.556 1.00 . A A . 261 GLU HB3  1 1 
        3  8541 1 1 166 GLU HG2  H  9.830  30.160 -14.837 1.00 . A A . 261 GLU HG2  1 1 
        3  8542 1 1 166 GLU HG3  H  9.395  30.994 -13.341 1.00 . A A . 261 GLU HG3  1 1 
        3  8543 1 1 166 GLU N    N 10.752  31.322 -17.033 1.00 . A A . 261 GLU N    1 1 
        3  8544 1 1 166 GLU O    O 11.346  34.279 -16.294 1.00 . A A . 261 GLU O    1 1 
        3  8545 1 1 166 GLU OE1  O  7.160  31.944 -14.990 1.00 . A A . 261 GLU OE1  1 1 
        3  8546 1 1 166 GLU OE2  O  7.315  29.740 -14.824 1.00 . A A . 261 GLU OE2  1 1 
        3  8547 1 1 167 PRO C    C 10.547  36.606 -17.708 1.00 . A A . 262 PRO C    1 1 
        3  8548 1 1 167 PRO CA   C 10.470  35.454 -18.702 1.00 . A A . 262 PRO CA   1 1 
        3  8549 1 1 167 PRO CB   C  9.481  35.751 -19.828 1.00 . A A . 262 PRO CB   1 1 
        3  8550 1 1 167 PRO CD   C  8.989  33.591 -18.934 1.00 . A A . 262 PRO CD   1 1 
        3  8551 1 1 167 PRO CG   C  9.013  34.360 -20.251 1.00 . A A . 262 PRO CG   1 1 
        3  8552 1 1 167 PRO HA   H 11.453  35.282 -19.139 1.00 . A A . 262 PRO HA   1 1 
        3  8553 1 1 167 PRO HB2  H  8.637  36.313 -19.429 1.00 . A A . 262 PRO HB2  1 1 
        3  8554 1 1 167 PRO HB3  H  9.954  36.286 -20.652 1.00 . A A . 262 PRO HB3  1 1 
        3  8555 1 1 167 PRO HD2  H  8.016  33.709 -18.457 1.00 . A A . 262 PRO HD2  1 1 
        3  8556 1 1 167 PRO HD3  H  9.210  32.538 -19.112 1.00 . A A . 262 PRO HD3  1 1 
        3  8557 1 1 167 PRO HG2  H  8.031  34.391 -20.723 1.00 . A A . 262 PRO HG2  1 1 
        3  8558 1 1 167 PRO HG3  H  9.752  33.915 -20.918 1.00 . A A . 262 PRO HG3  1 1 
        3  8559 1 1 167 PRO N    N 10.008  34.211 -18.108 1.00 . A A . 262 PRO N    1 1 
        3  8560 1 1 167 PRO O    O  9.723  36.720 -16.801 1.00 . A A . 262 PRO O    1 1 
        3  8561 1 1 168 LYS C    C 10.486  39.579 -17.051 1.00 . A A . 263 LYS C    1 1 
        3  8562 1 1 168 LYS CA   C 11.731  38.682 -17.096 1.00 . A A . 263 LYS CA   1 1 
        3  8563 1 1 168 LYS CB   C 12.891  39.499 -17.670 1.00 . A A . 263 LYS CB   1 1 
        3  8564 1 1 168 LYS CD   C 15.351  39.832 -17.895 1.00 . A A . 263 LYS CD   1 1 
        3  8565 1 1 168 LYS CE   C 15.539  39.789 -19.409 1.00 . A A . 263 LYS CE   1 1 
        3  8566 1 1 168 LYS CG   C 14.259  38.852 -17.455 1.00 . A A . 263 LYS CG   1 1 
        3  8567 1 1 168 LYS H    H 12.235  37.266 -18.601 1.00 . A A . 263 LYS H    1 1 
        3  8568 1 1 168 LYS HA   H 11.966  38.399 -16.070 1.00 . A A . 263 LYS HA   1 1 
        3  8569 1 1 168 LYS HB2  H 12.724  39.667 -18.734 1.00 . A A . 263 LYS HB2  1 1 
        3  8570 1 1 168 LYS HB3  H 12.899  40.467 -17.171 1.00 . A A . 263 LYS HB3  1 1 
        3  8571 1 1 168 LYS HD2  H 15.088  40.844 -17.587 1.00 . A A . 263 LYS HD2  1 1 
        3  8572 1 1 168 LYS HD3  H 16.288  39.567 -17.405 1.00 . A A . 263 LYS HD3  1 1 
        3  8573 1 1 168 LYS HE2  H 15.730  38.758 -19.707 1.00 . A A . 263 LYS HE2  1 1 
        3  8574 1 1 168 LYS HE3  H 14.629  40.136 -19.900 1.00 . A A . 263 LYS HE3  1 1 
        3  8575 1 1 168 LYS HG2  H 14.405  38.632 -16.397 1.00 . A A . 263 LYS HG2  1 1 
        3  8576 1 1 168 LYS HG3  H 14.337  37.926 -18.025 1.00 . A A . 263 LYS HG3  1 1 
        3  8577 1 1 168 LYS HZ1  H 17.518  40.312 -19.356 1.00 . A A . 263 LYS HZ1  1 1 
        3  8578 1 1 168 LYS HZ2  H 16.808  40.578 -20.819 1.00 . A A . 263 LYS HZ2  1 1 
        3  8579 1 1 168 LYS HZ3  H 16.501  41.591 -19.559 1.00 . A A . 263 LYS HZ3  1 1 
        3  8580 1 1 168 LYS N    N 11.550  37.469 -17.887 1.00 . A A . 263 LYS N    1 1 
        3  8581 1 1 168 LYS NZ   N 16.679  40.632 -19.818 1.00 . A A . 263 LYS NZ   1 1 
        3  8582 1 1 168 LYS O    O 10.461  40.530 -16.269 1.00 . A A . 263 LYS O    1 1 
        3  8583 1 1 169 HIS C    C  6.998  39.400 -18.238 1.00 . A A . 264 HIS C    1 1 
        3  8584 1 1 169 HIS CA   C  8.291  40.171 -17.958 1.00 . A A . 264 HIS CA   1 1 
        3  8585 1 1 169 HIS CB   C  8.548  41.199 -19.063 1.00 . A A . 264 HIS CB   1 1 
        3  8586 1 1 169 HIS CD2  C  7.688  40.632 -21.398 1.00 . A A . 264 HIS CD2  1 1 
        3  8587 1 1 169 HIS CE1  C  9.404  39.483 -22.162 1.00 . A A . 264 HIS CE1  1 1 
        3  8588 1 1 169 HIS CG   C  8.651  40.577 -20.432 1.00 . A A . 264 HIS CG   1 1 
        3  8589 1 1 169 HIS H    H  9.498  38.485 -18.452 1.00 . A A . 264 HIS H    1 1 
        3  8590 1 1 169 HIS HA   H  8.167  40.698 -17.012 1.00 . A A . 264 HIS HA   1 1 
        3  8591 1 1 169 HIS HB2  H  7.740  41.930 -19.067 1.00 . A A . 264 HIS HB2  1 1 
        3  8592 1 1 169 HIS HB3  H  9.482  41.718 -18.846 1.00 . A A . 264 HIS HB3  1 1 
        3  8593 1 1 169 HIS HD2  H  6.729  41.126 -21.329 1.00 . A A . 264 HIS HD2  1 1 
        3  8594 1 1 169 HIS HE1  H 10.031  38.901 -22.821 1.00 . A A . 264 HIS HE1  1 1 
        3  8595 1 1 169 HIS HE2  H  7.704  39.797 -23.356 1.00 . A A . 264 HIS HE2  1 1 
        3  8596 1 1 169 HIS N    N  9.460  39.305 -17.864 1.00 . A A . 264 HIS N    1 1 
        3  8597 1 1 169 HIS ND1  N  9.741  39.847 -20.912 1.00 . A A . 264 HIS ND1  1 1 
        3  8598 1 1 169 HIS NE2  N  8.180  39.938 -22.476 1.00 . A A . 264 HIS NE2  1 1 
        3  8599 1 1 169 HIS O    O  5.964  40.014 -18.495 1.00 . A A . 264 HIS O    1 1 
        3  8600 1 1 170 ASN C    C  6.040  35.862 -17.815 1.00 . A A . 265 ASN C    1 1 
        3  8601 1 1 170 ASN CA   C  5.880  37.231 -18.486 1.00 . A A . 265 ASN CA   1 1 
        3  8602 1 1 170 ASN CB   C  5.730  37.104 -20.009 1.00 . A A . 265 ASN CB   1 1 
        3  8603 1 1 170 ASN CG   C  4.349  36.598 -20.408 1.00 . A A . 265 ASN CG   1 1 
        3  8604 1 1 170 ASN H    H  7.899  37.597 -17.946 1.00 . A A . 265 ASN H    1 1 
        3  8605 1 1 170 ASN HA   H  4.991  37.715 -18.084 1.00 . A A . 265 ASN HA   1 1 
        3  8606 1 1 170 ASN HB2  H  5.871  38.083 -20.469 1.00 . A A . 265 ASN HB2  1 1 
        3  8607 1 1 170 ASN HB3  H  6.494  36.431 -20.394 1.00 . A A . 265 ASN HB3  1 1 
        3  8608 1 1 170 ASN HD21 H  5.128  35.495 -21.931 1.00 . A A . 265 ASN HD21 1 1 
        3  8609 1 1 170 ASN HD22 H  3.394  35.418 -21.758 1.00 . A A . 265 ASN HD22 1 1 
        3  8610 1 1 170 ASN N    N  7.039  38.064 -18.195 1.00 . A A . 265 ASN N    1 1 
        3  8611 1 1 170 ASN ND2  N  4.287  35.775 -21.447 1.00 . A A . 265 ASN ND2  1 1 
        3  8612 1 1 170 ASN O    O  6.951  35.680 -17.012 1.00 . A A . 265 ASN O    1 1 
        3  8613 1 1 170 ASN OD1  O  3.350  36.938 -19.787 1.00 . A A . 265 ASN OD1  1 1 
        3  8614 1 1 171 SER C    C  5.207  32.470 -18.602 1.00 . A A . 266 SER C    1 1 
        3  8615 1 1 171 SER CA   C  5.205  33.572 -17.544 1.00 . A A . 266 SER CA   1 1 
        3  8616 1 1 171 SER CB   C  4.015  33.401 -16.600 1.00 . A A . 266 SER CB   1 1 
        3  8617 1 1 171 SER H    H  4.440  35.102 -18.811 1.00 . A A . 266 SER H    1 1 
        3  8618 1 1 171 SER HA   H  6.123  33.472 -16.961 1.00 . A A . 266 SER HA   1 1 
        3  8619 1 1 171 SER HB2  H  3.090  33.473 -17.170 1.00 . A A . 266 SER HB2  1 1 
        3  8620 1 1 171 SER HB3  H  4.058  32.416 -16.131 1.00 . A A . 266 SER HB3  1 1 
        3  8621 1 1 171 SER HG   H  3.913  35.252 -16.014 1.00 . A A . 266 SER HG   1 1 
        3  8622 1 1 171 SER N    N  5.166  34.905 -18.138 1.00 . A A . 266 SER N    1 1 
        3  8623 1 1 171 SER O    O  5.156  31.288 -18.262 1.00 . A A . 266 SER O    1 1 
        3  8624 1 1 171 SER OG   O  4.028  34.395 -15.597 1.00 . A A . 266 SER OG   1 1 
        3  8625 1 1 172 ASN C    C  5.869  32.571 -22.242 1.00 . A A . 267 ASN C    1 1 
        3  8626 1 1 172 ASN CA   C  5.330  31.891 -20.985 1.00 . A A . 267 ASN CA   1 1 
        3  8627 1 1 172 ASN CB   C  3.933  31.303 -21.232 1.00 . A A . 267 ASN CB   1 1 
        3  8628 1 1 172 ASN CG   C  2.904  32.372 -21.572 1.00 . A A . 267 ASN CG   1 1 
        3  8629 1 1 172 ASN H    H  5.279  33.826 -20.114 1.00 . A A . 267 ASN H    1 1 
        3  8630 1 1 172 ASN HA   H  6.007  31.080 -20.712 1.00 . A A . 267 ASN HA   1 1 
        3  8631 1 1 172 ASN HB2  H  3.979  30.585 -22.052 1.00 . A A . 267 ASN HB2  1 1 
        3  8632 1 1 172 ASN HB3  H  3.613  30.767 -20.339 1.00 . A A . 267 ASN HB3  1 1 
        3  8633 1 1 172 ASN HD21 H  1.769  31.877 -19.954 1.00 . A A . 267 ASN HD21 1 1 
        3  8634 1 1 172 ASN HD22 H  1.153  33.179 -20.947 1.00 . A A . 267 ASN HD22 1 1 
        3  8635 1 1 172 ASN N    N  5.267  32.842 -19.885 1.00 . A A . 267 ASN N    1 1 
        3  8636 1 1 172 ASN ND2  N  1.860  32.483 -20.757 1.00 . A A . 267 ASN ND2  1 1 
        3  8637 1 1 172 ASN O    O  6.047  33.790 -22.269 1.00 . A A . 267 ASN O    1 1 
        3  8638 1 1 172 ASN OD1  O  3.041  33.090 -22.555 1.00 . A A . 267 ASN OD1  1 1 
        3  8639 1 1 173 ARG C    C  6.023  31.414 -25.705 1.00 . A A . 268 ARG C    1 1 
        3  8640 1 1 173 ARG CA   C  6.574  32.291 -24.579 1.00 . A A . 268 ARG CA   1 1 
        3  8641 1 1 173 ARG CB   C  8.100  32.403 -24.575 1.00 . A A . 268 ARG CB   1 1 
        3  8642 1 1 173 ARG CD   C  7.998  34.371 -26.170 1.00 . A A . 268 ARG CD   1 1 
        3  8643 1 1 173 ARG CG   C  8.701  33.065 -25.817 1.00 . A A . 268 ARG CG   1 1 
        3  8644 1 1 173 ARG CZ   C  5.851  35.072 -27.213 1.00 . A A . 268 ARG CZ   1 1 
        3  8645 1 1 173 ARG H    H  6.024  30.783 -23.194 1.00 . A A . 268 ARG H    1 1 
        3  8646 1 1 173 ARG HA   H  6.158  33.290 -24.701 1.00 . A A . 268 ARG HA   1 1 
        3  8647 1 1 173 ARG HB2  H  8.390  32.988 -23.702 1.00 . A A . 268 ARG HB2  1 1 
        3  8648 1 1 173 ARG HB3  H  8.536  31.408 -24.474 1.00 . A A . 268 ARG HB3  1 1 
        3  8649 1 1 173 ARG HD2  H  7.812  34.922 -25.248 1.00 . A A . 268 ARG HD2  1 1 
        3  8650 1 1 173 ARG HD3  H  8.659  34.956 -26.812 1.00 . A A . 268 ARG HD3  1 1 
        3  8651 1 1 173 ARG HE   H  6.516  33.171 -27.115 1.00 . A A . 268 ARG HE   1 1 
        3  8652 1 1 173 ARG HG2  H  9.750  33.277 -25.612 1.00 . A A . 268 ARG HG2  1 1 
        3  8653 1 1 173 ARG HG3  H  8.651  32.386 -26.667 1.00 . A A . 268 ARG HG3  1 1 
        3  8654 1 1 173 ARG HH11 H  6.972  36.637 -26.550 1.00 . A A . 268 ARG HH11 1 1 
        3  8655 1 1 173 ARG HH12 H  5.429  37.056 -27.254 1.00 . A A . 268 ARG HH12 1 1 
        3  8656 1 1 173 ARG HH21 H  4.488  33.748 -27.938 1.00 . A A . 268 ARG HH21 1 1 
        3  8657 1 1 173 ARG HH22 H  4.041  35.433 -28.064 1.00 . A A . 268 ARG HH22 1 1 
        3  8658 1 1 173 ARG N    N  6.131  31.782 -23.290 1.00 . A A . 268 ARG N    1 1 
        3  8659 1 1 173 ARG NE   N  6.732  34.126 -26.874 1.00 . A A . 268 ARG NE   1 1 
        3  8660 1 1 173 ARG NH1  N  6.105  36.356 -26.986 1.00 . A A . 268 ARG NH1  1 1 
        3  8661 1 1 173 ARG NH2  N  4.703  34.723 -27.786 1.00 . A A . 268 ARG NH2  1 1 
        3  8662 1 1 173 ARG O    O  6.638  31.276 -26.761 1.00 . A A . 268 ARG O    1 1 
        3  8663 1 1 174 GLN C    C  3.947  30.774 -27.778 1.00 . A A . 269 GLN C    1 1 
        3  8664 1 1 174 GLN CA   C  4.170  29.998 -26.478 1.00 . A A . 269 GLN CA   1 1 
        3  8665 1 1 174 GLN CB   C  2.851  29.472 -25.902 1.00 . A A . 269 GLN CB   1 1 
        3  8666 1 1 174 GLN CD   C  0.549  30.089 -25.028 1.00 . A A . 269 GLN CD   1 1 
        3  8667 1 1 174 GLN CG   C  1.904  30.609 -25.504 1.00 . A A . 269 GLN CG   1 1 
        3  8668 1 1 174 GLN H    H  4.401  30.933 -24.586 1.00 . A A . 269 GLN H    1 1 
        3  8669 1 1 174 GLN HA   H  4.802  29.141 -26.711 1.00 . A A . 269 GLN HA   1 1 
        3  8670 1 1 174 GLN HB2  H  2.362  28.842 -26.647 1.00 . A A . 269 GLN HB2  1 1 
        3  8671 1 1 174 GLN HB3  H  3.070  28.870 -25.021 1.00 . A A . 269 GLN HB3  1 1 
        3  8672 1 1 174 GLN HE21 H -0.335  31.878 -25.420 1.00 . A A . 269 GLN HE21 1 1 
        3  8673 1 1 174 GLN HE22 H -1.393  30.639 -24.776 1.00 . A A . 269 GLN HE22 1 1 
        3  8674 1 1 174 GLN HG2  H  2.348  31.198 -24.700 1.00 . A A . 269 GLN HG2  1 1 
        3  8675 1 1 174 GLN HG3  H  1.746  31.258 -26.365 1.00 . A A . 269 GLN HG3  1 1 
        3  8676 1 1 174 GLN N    N  4.852  30.815 -25.481 1.00 . A A . 269 GLN N    1 1 
        3  8677 1 1 174 GLN NE2  N -0.478  30.938 -25.081 1.00 . A A . 269 GLN NE2  1 1 
        3  8678 1 1 174 GLN O    O  3.835  30.106 -28.828 1.00 . A A . 269 GLN O    1 1 
        3  8679 1 1 174 GLN OE1  O  0.412  28.942 -24.614 1.00 . A A . 269 GLN OE1  1 1 
        3  8680 2 2   1 G   C1'  C 34.704  18.527   4.049 1.00 . B B .   1 G   C1'  1 1 
        3  8681 2 2   1 G   C2   C 36.371  14.640   5.097 1.00 . B B .   1 G   C2   1 1 
        3  8682 2 2   1 G   C2'  C 34.651  19.471   5.238 1.00 . B B .   1 G   C2'  1 1 
        3  8683 2 2   1 G   C3'  C 33.324  20.168   4.981 1.00 . B B .   1 G   C3'  1 1 
        3  8684 2 2   1 G   C4   C 36.460  16.705   4.235 1.00 . B B .   1 G   C4   1 1 
        3  8685 2 2   1 G   C4'  C 33.289  20.206   3.448 1.00 . B B .   1 G   C4'  1 1 
        3  8686 2 2   1 G   C5   C 37.787  16.613   3.893 1.00 . B B .   1 G   C5   1 1 
        3  8687 2 2   1 G   C5'  C 33.504  21.617   2.901 1.00 . B B .   1 G   C5'  1 1 
        3  8688 2 2   1 G   C6   C 38.500  15.408   4.173 1.00 . B B .   1 G   C6   1 1 
        3  8689 2 2   1 G   C8   C 37.154  18.547   3.284 1.00 . B B .   1 G   C8   1 1 
        3  8690 2 2   1 G   H1'  H 33.968  17.734   4.181 1.00 . B B .   1 G   H1'  1 1 
        3  8691 2 2   1 G   H2'  H 35.468  20.189   5.162 1.00 . B B .   1 G   H2'  1 1 
        3  8692 2 2   1 G   H3'  H 33.311  21.167   5.417 1.00 . B B .   1 G   H3'  1 1 
        3  8693 2 2   1 G   H4'  H 32.330  19.827   3.094 1.00 . B B .   1 G   H4'  1 1 
        3  8694 2 2   1 G   H5'  H 33.652  21.560   1.822 1.00 . B B .   1 G   H5'  1 1 
        3  8695 2 2   1 G   H5'' H 32.622  22.223   3.110 1.00 . B B .   1 G   H5'' 1 1 
        3  8696 2 2   1 G   H8   H 37.138  19.543   2.868 1.00 . B B .   1 G   H8   1 1 
        3  8697 2 2   1 G   N1   N 37.697  14.459   4.785 1.00 . B B .   1 G   N1   1 1 
        3  8698 2 2   1 G   N2   N 35.748  13.623   5.690 1.00 . B B .   1 G   N2   1 1 
        3  8699 2 2   1 G   N3   N 35.693  15.762   4.840 1.00 . B B .   1 G   N3   1 1 
        3  8700 2 2   1 G   N7   N 38.218  17.791   3.282 1.00 . B B .   1 G   N7   1 1 
        3  8701 2 2   1 G   N9   N 36.054  17.962   3.854 1.00 . B B .   1 G   N9   1 1 
        3  8702 2 2   1 G   O2'  O 34.685  18.794   6.479 1.00 . B B .   1 G   O2'  1 1 
        3  8703 2 2   1 G   O3'  O 32.256  19.378   5.479 1.00 . B B .   1 G   O3'  1 1 
        3  8704 2 2   1 G   O4'  O 34.310  19.345   2.971 1.00 . B B .   1 G   O4'  1 1 
        3  8705 2 2   1 G   O5'  O 34.634  22.217   3.501 1.00 . B B .   1 G   O5'  1 1 
        3  8706 2 2   1 G   O6   O 39.679  15.142   3.940 1.00 . B B .   1 G   O6   1 1 
        3  8707 2 2   2 U   C1'  C 29.897  15.864   7.933 1.00 . B B .   2 U   C1'  1 1 
        3  8708 2 2   2 U   C2   C 31.985  17.102   8.286 1.00 . B B .   2 U   C2   1 1 
        3  8709 2 2   2 U   C2'  C 28.383  15.883   8.133 1.00 . B B .   2 U   C2'  1 1 
        3  8710 2 2   2 U   C3'  C 27.907  16.721   6.946 1.00 . B B .   2 U   C3'  1 1 
        3  8711 2 2   2 U   C4   C 32.058  19.275   9.448 1.00 . B B .   2 U   C4   1 1 
        3  8712 2 2   2 U   C4'  C 28.999  16.478   5.908 1.00 . B B .   2 U   C4'  1 1 
        3  8713 2 2   2 U   C5   C 30.625  19.155   9.594 1.00 . B B .   2 U   C5   1 1 
        3  8714 2 2   2 U   C5'  C 29.517  17.746   5.225 1.00 . B B .   2 U   C5'  1 1 
        3  8715 2 2   2 U   C6   C 29.957  18.082   9.112 1.00 . B B .   2 U   C6   1 1 
        3  8716 2 2   2 U   H1'  H 30.318  14.972   8.400 1.00 . B B .   2 U   H1'  1 1 
        3  8717 2 2   2 U   H2'  H 28.088  16.311   9.090 1.00 . B B .   2 U   H2'  1 1 
        3  8718 2 2   2 U   H3   H 33.641  18.271   8.633 1.00 . B B .   2 U   H3   1 1 
        3  8719 2 2   2 U   H3'  H 27.884  17.779   7.204 1.00 . B B .   2 U   H3'  1 1 
        3  8720 2 2   2 U   H4'  H 28.569  15.826   5.148 1.00 . B B .   2 U   H4'  1 1 
        3  8721 2 2   2 U   H5   H 30.076  19.939  10.096 1.00 . B B .   2 U   H5   1 1 
        3  8722 2 2   2 U   H5'  H 30.368  17.476   4.599 1.00 . B B .   2 U   H5'  1 1 
        3  8723 2 2   2 U   H5'' H 28.732  18.164   4.595 1.00 . B B .   2 U   H5'' 1 1 
        3  8724 2 2   2 U   H6   H 28.886  18.052   9.245 1.00 . B B .   2 U   H6   1 1 
        3  8725 2 2   2 U   N1   N 30.606  17.061   8.463 1.00 . B B .   2 U   N1   1 1 
        3  8726 2 2   2 U   N3   N 32.643  18.217   8.778 1.00 . B B .   2 U   N3   1 1 
        3  8727 2 2   2 U   O2   O 32.611  16.204   7.724 1.00 . B B .   2 U   O2   1 1 
        3  8728 2 2   2 U   O2'  O 27.910  14.554   8.036 1.00 . B B .   2 U   O2'  1 1 
        3  8729 2 2   2 U   O3'  O 26.627  16.268   6.535 1.00 . B B .   2 U   O3'  1 1 
        3  8730 2 2   2 U   O4   O 32.743  20.209   9.863 1.00 . B B .   2 U   O4   1 1 
        3  8731 2 2   2 U   O4'  O 30.065  15.778   6.530 1.00 . B B .   2 U   O4'  1 1 
        3  8732 2 2   2 U   O5'  O 29.928  18.727   6.156 1.00 . B B .   2 U   O5'  1 1 
        3  8733 2 2   2 U   OP1  O 30.277  20.440   4.352 1.00 . B B .   2 U   OP1  1 1 
        3  8734 2 2   2 U   OP2  O 30.839  20.973   6.788 1.00 . B B .   2 U   OP2  1 1 
        3  8735 2 2   2 U   P    P 30.784  20.003   5.672 1.00 . B B .   2 U   P    1 1 
        3  8736 2 2   3 G   C1'  C 29.602  14.192   2.468 1.00 . B B .   3 G   C1'  1 1 
        3  8737 2 2   3 G   C2   C 28.488   9.955   2.956 1.00 . B B .   3 G   C2   1 1 
        3  8738 2 2   3 G   C2'  C 28.830  13.980   1.175 1.00 . B B .   3 G   C2'  1 1 
        3  8739 2 2   3 G   C3'  C 27.929  15.215   1.170 1.00 . B B .   3 G   C3'  1 1 
        3  8740 2 2   3 G   C4   C 29.875  11.711   3.061 1.00 . B B .   3 G   C4   1 1 
        3  8741 2 2   3 G   C4'  C 27.890  15.599   2.655 1.00 . B B .   3 G   C4'  1 1 
        3  8742 2 2   3 G   C5   C 30.952  10.958   3.469 1.00 . B B .   3 G   C5   1 1 
        3  8743 2 2   3 G   C5'  C 26.523  15.777   3.298 1.00 . B B .   3 G   C5'  1 1 
        3  8744 2 2   3 G   C6   C 30.795   9.552   3.646 1.00 . B B .   3 G   C6   1 1 
        3  8745 2 2   3 G   C8   C 31.664  12.949   3.285 1.00 . B B .   3 G   C8   1 1 
        3  8746 2 2   3 G   H1'  H 30.282  15.035   2.351 1.00 . B B .   3 G   H1'  1 1 
        3  8747 2 2   3 G   H2'  H 28.212  13.087   1.261 1.00 . B B .   3 G   H2'  1 1 
        3  8748 2 2   3 G   H3'  H 26.943  14.988   0.763 1.00 . B B .   3 G   H3'  1 1 
        3  8749 2 2   3 G   H4'  H 28.436  16.537   2.754 1.00 . B B .   3 G   H4'  1 1 
        3  8750 2 2   3 G   H5'  H 25.749  15.900   2.541 1.00 . B B .   3 G   H5'  1 1 
        3  8751 2 2   3 G   H5'' H 26.324  14.900   3.915 1.00 . B B .   3 G   H5'' 1 1 
        3  8752 2 2   3 G   H8   H 32.286  13.831   3.282 1.00 . B B .   3 G   H8   1 1 
        3  8753 2 2   3 G   N1   N 29.513   9.129   3.349 1.00 . B B .   3 G   N1   1 1 
        3  8754 2 2   3 G   N2   N 27.314   9.376   2.716 1.00 . B B .   3 G   N2   1 1 
        3  8755 2 2   3 G   N3   N 28.615  11.275   2.805 1.00 . B B .   3 G   N3   1 1 
        3  8756 2 2   3 G   N7   N 32.083  11.761   3.626 1.00 . B B .   3 G   N7   1 1 
        3  8757 2 2   3 G   N9   N 30.344  13.000   2.926 1.00 . B B .   3 G   N9   1 1 
        3  8758 2 2   3 G   O2'  O 29.676  13.905   0.046 1.00 . B B .   3 G   O2'  1 1 
        3  8759 2 2   3 G   O3'  O 28.589  16.240   0.452 1.00 . B B .   3 G   O3'  1 1 
        3  8760 2 2   3 G   O4'  O 28.596  14.590   3.355 1.00 . B B .   3 G   O4'  1 1 
        3  8761 2 2   3 G   O5'  O 26.602  16.933   4.107 1.00 . B B .   3 G   O5'  1 1 
        3  8762 2 2   3 G   O6   O 31.637   8.732   4.011 1.00 . B B .   3 G   O6   1 1 
        3  8763 2 2   3 G   OP1  O 25.762  18.516   5.855 1.00 . B B .   3 G   OP1  1 1 
        3  8764 2 2   3 G   OP2  O 24.458  16.388   5.283 1.00 . B B .   3 G   OP2  1 1 
        3  8765 2 2   3 G   P    P 25.751  17.089   5.460 1.00 . B B .   3 G   P    1 1 
        3  8766 2 2   4 U   C1'  C 23.390  17.152  -1.917 1.00 . B B .   4 U   C1'  1 1 
        3  8767 2 2   4 U   C2   C 22.063  15.126  -1.619 1.00 . B B .   4 U   C2   1 1 
        3  8768 2 2   4 U   C2'  C 23.899  18.278  -1.016 1.00 . B B .   4 U   C2'  1 1 
        3  8769 2 2   4 U   C3'  C 25.089  18.846  -1.787 1.00 . B B .   4 U   C3'  1 1 
        3  8770 2 2   4 U   C4   C 22.620  13.414   0.063 1.00 . B B .   4 U   C4   1 1 
        3  8771 2 2   4 U   C4'  C 25.507  17.679  -2.685 1.00 . B B .   4 U   C4'  1 1 
        3  8772 2 2   4 U   C5   C 23.722  14.265   0.455 1.00 . B B .   4 U   C5   1 1 
        3  8773 2 2   4 U   C5'  C 26.525  16.759  -2.007 1.00 . B B .   4 U   C5'  1 1 
        3  8774 2 2   4 U   C6   C 23.943  15.448  -0.164 1.00 . B B .   4 U   C6   1 1 
        3  8775 2 2   4 U   H1'  H 22.452  17.475  -2.368 1.00 . B B .   4 U   H1'  1 1 
        3  8776 2 2   4 U   H2'  H 24.240  17.888  -0.057 1.00 . B B .   4 U   H2'  1 1 
        3  8777 2 2   4 U   H3   H 21.089  13.352  -1.315 1.00 . B B .   4 U   H3   1 1 
        3  8778 2 2   4 U   H3'  H 25.887  19.125  -1.097 1.00 . B B .   4 U   H3'  1 1 
        3  8779 2 2   4 U   H4'  H 25.939  18.055  -3.612 1.00 . B B .   4 U   H4'  1 1 
        3  8780 2 2   4 U   H5   H 24.385  13.958   1.250 1.00 . B B .   4 U   H5   1 1 
        3  8781 2 2   4 U   H5'  H 26.044  16.199  -1.204 1.00 . B B .   4 U   H5'  1 1 
        3  8782 2 2   4 U   H5'' H 26.910  16.057  -2.747 1.00 . B B .   4 U   H5'' 1 1 
        3  8783 2 2   4 U   H6   H 24.768  16.057   0.176 1.00 . B B .   4 U   H6   1 1 
        3  8784 2 2   4 U   N1   N 23.150  15.878  -1.197 1.00 . B B .   4 U   N1   1 1 
        3  8785 2 2   4 U   N3   N 21.858  13.915  -0.980 1.00 . B B .   4 U   N3   1 1 
        3  8786 2 2   4 U   O2   O 21.308  15.501  -2.518 1.00 . B B .   4 U   O2   1 1 
        3  8787 2 2   4 U   O2'  O 22.896  19.249  -0.799 1.00 . B B .   4 U   O2'  1 1 
        3  8788 2 2   4 U   O3'  O 24.723  19.968  -2.561 1.00 . B B .   4 U   O3'  1 1 
        3  8789 2 2   4 U   O4   O 22.344  12.334   0.576 1.00 . B B .   4 U   O4   1 1 
        3  8790 2 2   4 U   O4'  O 24.315  16.969  -2.974 1.00 . B B .   4 U   O4'  1 1 
        3  8791 2 2   4 U   O5'  O 27.603  17.508  -1.486 1.00 . B B .   4 U   O5'  1 1 
        3  8792 2 2   4 U   OP1  O 28.832  18.722   0.328 1.00 . B B .   4 U   OP1  1 1 
        3  8793 2 2   4 U   OP2  O 26.549  17.661   0.789 1.00 . B B .   4 U   OP2  1 1 
        3  8794 2 2   4 U   P    P 27.861  17.629   0.100 1.00 . B B .   4 U   P    1 1 
        3  8795 2 2   5 G   C1'  C 23.484  19.363  -8.680 1.00 . B B .   5 G   C1'  1 1 
        3  8796 2 2   5 G   C2   C 24.113  17.009 -12.275 1.00 . B B .   5 G   C2   1 1 
        3  8797 2 2   5 G   C2'  C 22.562  20.248  -7.831 1.00 . B B .   5 G   C2'  1 1 
        3  8798 2 2   5 G   C3'  C 23.223  20.205  -6.469 1.00 . B B .   5 G   C3'  1 1 
        3  8799 2 2   5 G   C4   C 23.100  17.483 -10.334 1.00 . B B .   5 G   C4   1 1 
        3  8800 2 2   5 G   C4'  C 24.672  20.111  -6.923 1.00 . B B .   5 G   C4'  1 1 
        3  8801 2 2   5 G   C5   C 22.230  16.423 -10.418 1.00 . B B .   5 G   C5   1 1 
        3  8802 2 2   5 G   C5'  C 25.565  19.868  -5.718 1.00 . B B .   5 G   C5'  1 1 
        3  8803 2 2   5 G   C6   C 22.282  15.556 -11.553 1.00 . B B .   5 G   C6   1 1 
        3  8804 2 2   5 G   C8   C 21.809  17.407  -8.577 1.00 . B B .   5 G   C8   1 1 
        3  8805 2 2   5 G   H1'  H 23.808  19.944  -9.543 1.00 . B B .   5 G   H1'  1 1 
        3  8806 2 2   5 G   H2'  H 21.530  19.897  -7.796 1.00 . B B .   5 G   H2'  1 1 
        3  8807 2 2   5 G   H3'  H 22.956  19.287  -5.946 1.00 . B B .   5 G   H3'  1 1 
        3  8808 2 2   5 G   H4'  H 25.010  20.998  -7.460 1.00 . B B .   5 G   H4'  1 1 
        3  8809 2 2   5 G   H5'  H 25.262  18.919  -5.273 1.00 . B B .   5 G   H5'  1 1 
        3  8810 2 2   5 G   H5'' H 26.610  19.827  -6.020 1.00 . B B .   5 G   H5'' 1 1 
        3  8811 2 2   5 G   H8   H 21.391  17.656  -7.613 1.00 . B B .   5 G   H8   1 1 
        3  8812 2 2   5 G   N1   N 23.291  15.920 -12.436 1.00 . B B .   5 G   N1   1 1 
        3  8813 2 2   5 G   N2   N 25.013  17.233 -13.228 1.00 . B B .   5 G   N2   1 1 
        3  8814 2 2   5 G   N3   N 24.054  17.842 -11.232 1.00 . B B .   5 G   N3   1 1 
        3  8815 2 2   5 G   N7   N 21.405  16.393  -9.294 1.00 . B B .   5 G   N7   1 1 
        3  8816 2 2   5 G   N9   N 22.819  18.132  -9.156 1.00 . B B .   5 G   N9   1 1 
        3  8817 2 2   5 G   O2'  O 22.652  21.578  -8.296 1.00 . B B .   5 G   O2'  1 1 
        3  8818 2 2   5 G   O3'  O 22.926  21.332  -5.665 1.00 . B B .   5 G   O3'  1 1 
        3  8819 2 2   5 G   O4'  O 24.615  19.068  -7.871 1.00 . B B .   5 G   O4'  1 1 
        3  8820 2 2   5 G   O5'  O 25.391  20.939  -4.810 1.00 . B B .   5 G   O5'  1 1 
        3  8821 2 2   5 G   O6   O 21.568  14.587 -11.812 1.00 . B B .   5 G   O6   1 1 
        3  8822 2 2   5 G   OP1  O 27.136  20.118  -3.225 1.00 . B B .   5 G   OP1  1 1 
        3  8823 2 2   5 G   OP2  O 25.797  22.230  -2.719 1.00 . B B .   5 G   OP2  1 1 
        3  8824 2 2   5 G   P    P 25.859  20.858  -3.273 1.00 . B B .   5 G   P    1 1 
        3  8825 2 2   6 A   C1'  C 23.065  25.801  -4.474 1.00 . B B .   6 A   C1'  1 1 
        3  8826 2 2   6 A   C2   C 25.337  29.528  -4.826 1.00 . B B .   6 A   C2   1 1 
        3  8827 2 2   6 A   C2'  C 21.982  26.797  -4.906 1.00 . B B .   6 A   C2'  1 1 
        3  8828 2 2   6 A   C3'  C 21.180  26.006  -5.930 1.00 . B B .   6 A   C3'  1 1 
        3  8829 2 2   6 A   C4   C 25.018  27.352  -5.037 1.00 . B B .   6 A   C4   1 1 
        3  8830 2 2   6 A   C4'  C 21.312  24.599  -5.368 1.00 . B B .   6 A   C4'  1 1 
        3  8831 2 2   6 A   C5   C 26.283  27.149  -5.518 1.00 . B B .   6 A   C5   1 1 
        3  8832 2 2   6 A   C5'  C 20.986  23.554  -6.435 1.00 . B B .   6 A   C5'  1 1 
        3  8833 2 2   6 A   C6   C 27.104  28.292  -5.607 1.00 . B B .   6 A   C6   1 1 
        3  8834 2 2   6 A   C8   C 25.344  25.249  -5.520 1.00 . B B .   6 A   C8   1 1 
        3  8835 2 2   6 A   H1'  H 23.109  25.786  -3.385 1.00 . B B .   6 A   H1'  1 1 
        3  8836 2 2   6 A   H2'  H 22.396  27.703  -5.347 1.00 . B B .   6 A   H2'  1 1 
        3  8837 2 2   6 A   H3'  H 21.657  26.068  -6.908 1.00 . B B .   6 A   H3'  1 1 
        3  8838 2 2   6 A   H4'  H 20.645  24.497  -4.513 1.00 . B B .   6 A   H4'  1 1 
        3  8839 2 2   6 A   H5'  H 20.162  23.928  -7.043 1.00 . B B .   6 A   H5'  1 1 
        3  8840 2 2   6 A   H5'' H 21.859  23.435  -7.076 1.00 . B B .   6 A   H5'' 1 1 
        3  8841 2 2   6 A   H61  H 28.902  29.127  -6.068 1.00 . B B .   6 A   H61  1 1 
        3  8842 2 2   6 A   H62  H 28.789  27.387  -6.286 1.00 . B B .   6 A   H62  1 1 
        3  8843 2 2   6 A   H8   H 25.156  24.196  -5.666 1.00 . B B .   6 A   H8   1 1 
        3  8844 2 2   6 A   N1   N 26.589  29.476  -5.262 1.00 . B B .   6 A   N1   1 1 
        3  8845 2 2   6 A   N3   N 24.476  28.536  -4.659 1.00 . B B .   6 A   N3   1 1 
        3  8846 2 2   6 A   N6   N 28.371  28.268  -6.023 1.00 . B B .   6 A   N6   1 1 
        3  8847 2 2   6 A   N7   N 26.486  25.805  -5.825 1.00 . B B .   6 A   N7   1 1 
        3  8848 2 2   6 A   N9   N 24.412  26.116  -5.000 1.00 . B B .   6 A   N9   1 1 
        3  8849 2 2   6 A   O2'  O 21.182  27.103  -3.781 1.00 . B B .   6 A   O2'  1 1 
        3  8850 2 2   6 A   O3'  O 19.828  26.419  -5.990 1.00 . B B .   6 A   O3'  1 1 
        3  8851 2 2   6 A   O4'  O 22.663  24.526  -4.948 1.00 . B B .   6 A   O4'  1 1 
        3  8852 2 2   6 A   O5'  O 20.595  22.293  -5.914 1.00 . B B .   6 A   O5'  1 1 
        3  8853 2 2   6 A   OP1  O 21.714  22.253  -3.665 1.00 . B B .   6 A   OP1  1 1 
        3  8854 2 2   6 A   OP2  O 20.939  20.092  -4.775 1.00 . B B .   6 A   OP2  1 1 
        3  8855 2 2   6 A   P    P 21.519  21.450  -4.892 1.00 . B B .   6 A   P    1 1 
        3  8856 2 2   7 A   C1'  C 22.296  31.110  -7.707 1.00 . B B .   7 A   C1'  1 1 
        3  8857 2 2   7 A   C2   C 26.531  30.930  -8.640 1.00 . B B .   7 A   C2   1 1 
        3  8858 2 2   7 A   C2'  C 21.568  31.496  -8.994 1.00 . B B .   7 A   C2'  1 1 
        3  8859 2 2   7 A   C3'  C 20.315  30.633  -8.927 1.00 . B B .   7 A   C3'  1 1 
        3  8860 2 2   7 A   C4   C 24.547  30.064  -8.216 1.00 . B B .   7 A   C4   1 1 
        3  8861 2 2   7 A   C4'  C 20.047  30.615  -7.421 1.00 . B B .   7 A   C4'  1 1 
        3  8862 2 2   7 A   C5   C 25.002  28.783  -8.367 1.00 . B B .   7 A   C5   1 1 
        3  8863 2 2   7 A   C5'  C 19.306  29.366  -6.953 1.00 . B B .   7 A   C5'  1 1 
        3  8864 2 2   7 A   C6   C 26.363  28.645  -8.700 1.00 . B B .   7 A   C6   1 1 
        3  8865 2 2   7 A   C8   C 22.941  28.621  -7.905 1.00 . B B .   7 A   C8   1 1 
        3  8866 2 2   7 A   H1'  H 22.877  31.963  -7.359 1.00 . B B .   7 A   H1'  1 1 
        3  8867 2 2   7 A   H2'  H 22.168  31.271  -9.877 1.00 . B B .   7 A   H2'  1 1 
        3  8868 2 2   7 A   H3'  H 20.555  29.635  -9.296 1.00 . B B .   7 A   H3'  1 1 
        3  8869 2 2   7 A   H4'  H 19.447  31.490  -7.169 1.00 . B B .   7 A   H4'  1 1 
        3  8870 2 2   7 A   H5'  H 19.490  29.208  -5.891 1.00 . B B .   7 A   H5'  1 1 
        3  8871 2 2   7 A   H5'' H 18.235  29.497  -7.106 1.00 . B B .   7 A   H5'' 1 1 
        3  8872 2 2   7 A   H61  H 27.932  27.432  -9.143 1.00 . B B .   7 A   H61  1 1 
        3  8873 2 2   7 A   H62  H 26.417  26.614  -8.786 1.00 . B B .   7 A   H62  1 1 
        3  8874 2 2   7 A   H8   H 21.966  28.208  -7.695 1.00 . B B .   7 A   H8   1 1 
        3  8875 2 2   7 A   N1   N 27.103  29.749  -8.828 1.00 . B B .   7 A   N1   1 1 
        3  8876 2 2   7 A   N3   N 25.269  31.205  -8.339 1.00 . B B .   7 A   N3   1 1 
        3  8877 2 2   7 A   N6   N 26.953  27.464  -8.895 1.00 . B B .   7 A   N6   1 1 
        3  8878 2 2   7 A   N7   N 23.977  27.870  -8.154 1.00 . B B .   7 A   N7   1 1 
        3  8879 2 2   7 A   N9   N 23.208  29.966  -7.932 1.00 . B B .   7 A   N9   1 1 
        3  8880 2 2   7 A   O2'  O 21.243  32.871  -8.935 1.00 . B B .   7 A   O2'  1 1 
        3  8881 2 2   7 A   O3'  O 19.268  31.203  -9.687 1.00 . B B .   7 A   O3'  1 1 
        3  8882 2 2   7 A   O4'  O 21.303  30.744  -6.763 1.00 . B B .   7 A   O4'  1 1 
        3  8883 2 2   7 A   O5'  O 19.751  28.239  -7.678 1.00 . B B .   7 A   O5'  1 1 
        3  8884 2 2   7 A   OP1  O 17.684  26.902  -7.186 1.00 . B B .   7 A   OP1  1 1 
        3  8885 2 2   7 A   OP2  O 19.670  25.857  -8.424 1.00 . B B .   7 A   OP2  1 1 
        3  8886 2 2   7 A   P    P 19.144  26.780  -7.395 1.00 . B B .   7 A   P    1 1 
        3  8887 2 2   8 U   C1'  C 15.074  31.755 -14.047 1.00 . B B .   8 U   C1'  1 1 
        3  8888 2 2   8 U   C2   C 13.417  30.159 -14.909 1.00 . B B .   8 U   C2   1 1 
        3  8889 2 2   8 U   C2'  C 14.869  32.534 -12.755 1.00 . B B .   8 U   C2'  1 1 
        3  8890 2 2   8 U   C3'  C 16.159  33.325 -12.605 1.00 . B B .   8 U   C3'  1 1 
        3  8891 2 2   8 U   C4   C 12.989  28.011 -13.778 1.00 . B B .   8 U   C4   1 1 
        3  8892 2 2   8 U   C4'  C 17.178  32.453 -13.352 1.00 . B B .   8 U   C4'  1 1 
        3  8893 2 2   8 U   C5   C 14.015  28.390 -12.840 1.00 . B B .   8 U   C5   1 1 
        3  8894 2 2   8 U   C5'  C 18.050  31.670 -12.369 1.00 . B B .   8 U   C5'  1 1 
        3  8895 2 2   8 U   C6   C 14.663  29.570 -12.945 1.00 . B B .   8 U   C6   1 1 
        3  8896 2 2   8 U   H1'  H 14.705  32.334 -14.892 1.00 . B B .   8 U   H1'  1 1 
        3  8897 2 2   8 U   H2'  H 14.787  31.845 -11.914 1.00 . B B .   8 U   H2'  1 1 
        3  8898 2 2   8 U   H3   H 12.030  28.730 -15.435 1.00 . B B .   8 U   H3   1 1 
        3  8899 2 2   8 U   H3'  H 16.402  33.400 -11.545 1.00 . B B .   8 U   H3'  1 1 
        3  8900 2 2   8 U   H4'  H 17.830  33.065 -13.975 1.00 . B B .   8 U   H4'  1 1 
        3  8901 2 2   8 U   H5   H 14.264  27.713 -12.036 1.00 . B B .   8 U   H5   1 1 
        3  8902 2 2   8 U   H5'  H 18.487  30.809 -12.874 1.00 . B B .   8 U   H5'  1 1 
        3  8903 2 2   8 U   H5'' H 18.855  32.317 -12.020 1.00 . B B .   8 U   H5'' 1 1 
        3  8904 2 2   8 U   H6   H 15.427  29.823 -12.225 1.00 . B B .   8 U   H6   1 1 
        3  8905 2 2   8 U   N1   N 14.376  30.453 -13.953 1.00 . B B .   8 U   N1   1 1 
        3  8906 2 2   8 U   N3   N 12.752  28.951 -14.764 1.00 . B B .   8 U   N3   1 1 
        3  8907 2 2   8 U   O2   O 13.164  30.920 -15.838 1.00 . B B .   8 U   O2   1 1 
        3  8908 2 2   8 U   O2'  O 13.723  33.362 -12.816 1.00 . B B .   8 U   O2'  1 1 
        3  8909 2 2   8 U   O3'  O 16.022  34.606 -13.188 1.00 . B B .   8 U   O3'  1 1 
        3  8910 2 2   8 U   O4   O 12.354  26.958 -13.745 1.00 . B B .   8 U   O4   1 1 
        3  8911 2 2   8 U   O4'  O 16.469  31.553 -14.192 1.00 . B B .   8 U   O4'  1 1 
        3  8912 2 2   8 U   O5'  O 17.300  31.238 -11.251 1.00 . B B .   8 U   O5'  1 1 
        3  8913 2 2   8 U   OP1  O 17.044  30.281  -8.967 1.00 . B B .   8 U   OP1  1 1 
        3  8914 2 2   8 U   OP2  O 18.445  29.073 -10.740 1.00 . B B .   8 U   OP2  1 1 
        3  8915 2 2   8 U   P    P 17.980  30.330 -10.112 1.00 . B B .   8 U   P    1 1 
        3  8916 2 2   9 G   C1'  C 18.595  36.732 -18.289 1.00 . B B .   9 G   C1'  1 1 
        3  8917 2 2   9 G   C2   C 14.647  35.101 -17.226 1.00 . B B .   9 G   C2   1 1 
        3  8918 2 2   9 G   C2'  C 18.342  37.939 -17.402 1.00 . B B .   9 G   C2'  1 1 
        3  8919 2 2   9 G   C3'  C 19.259  37.681 -16.210 1.00 . B B .   9 G   C3'  1 1 
        3  8920 2 2   9 G   C4   C 16.202  35.879 -18.641 1.00 . B B .   9 G   C4   1 1 
        3  8921 2 2   9 G   C4'  C 19.116  36.169 -16.102 1.00 . B B .   9 G   C4'  1 1 
        3  8922 2 2   9 G   C5   C 15.415  35.700 -19.751 1.00 . B B .   9 G   C5   1 1 
        3  8923 2 2   9 G   C5'  C 17.874  35.843 -15.278 1.00 . B B .   9 G   C5'  1 1 
        3  8924 2 2   9 G   C6   C 14.108  35.146 -19.608 1.00 . B B .   9 G   C6   1 1 
        3  8925 2 2   9 G   C8   C 17.220  36.571 -20.443 1.00 . B B .   9 G   C8   1 1 
        3  8926 2 2   9 G   H1'  H 19.427  36.958 -18.955 1.00 . B B .   9 G   H1'  1 1 
        3  8927 2 2   9 G   H2'  H 17.305  37.902 -17.068 1.00 . B B .   9 G   H2'  1 1 
        3  8928 2 2   9 G   H3'  H 18.891  38.171 -15.309 1.00 . B B .   9 G   H3'  1 1 
        3  8929 2 2   9 G   H4'  H 19.989  35.721 -15.628 1.00 . B B .   9 G   H4'  1 1 
        3  8930 2 2   9 G   H5'  H 17.144  36.645 -15.387 1.00 . B B .   9 G   H5'  1 1 
        3  8931 2 2   9 G   H5'' H 17.438  34.909 -15.631 1.00 . B B .   9 G   H5'' 1 1 
        3  8932 2 2   9 G   H8   H 17.972  37.013 -21.081 1.00 . B B .   9 G   H8   1 1 
        3  8933 2 2   9 G   N1   N 13.799  34.877 -18.282 1.00 . B B .   9 G   N1   1 1 
        3  8934 2 2   9 G   N2   N 14.186  34.792 -16.015 1.00 . B B .   9 G   N2   1 1 
        3  8935 2 2   9 G   N3   N 15.877  35.603 -17.353 1.00 . B B .   9 G   N3   1 1 
        3  8936 2 2   9 G   N7   N 16.070  36.152 -20.894 1.00 . B B .   9 G   N7   1 1 
        3  8937 2 2   9 G   N9   N 17.394  36.406 -19.094 1.00 . B B .   9 G   N9   1 1 
        3  8938 2 2   9 G   O2'  O 18.621  39.161 -18.053 1.00 . B B .   9 G   O2'  1 1 
        3  8939 2 2   9 G   O3'  O 20.609  38.014 -16.467 1.00 . B B .   9 G   O3'  1 1 
        3  8940 2 2   9 G   O4'  O 18.973  35.671 -17.424 1.00 . B B .   9 G   O4'  1 1 
        3  8941 2 2   9 G   O5'  O 18.195  35.689 -13.915 1.00 . B B .   9 G   O5'  1 1 
        3  8942 2 2   9 G   O6   O 13.283  34.902 -20.486 1.00 . B B .   9 G   O6   1 1 
        3  8943 2 2   9 G   OP1  O 17.623  35.519 -11.484 1.00 . B B .   9 G   OP1  1 1 
        3  8944 2 2   9 G   OP2  O 16.321  37.085 -13.031 1.00 . B B .   9 G   OP2  1 1 
        3  8945 2 2   9 G   P    P 17.032  35.805 -12.810 1.00 . B B .   9 G   P    1 1 
        3  8946 2 2  10 A   C1'  C 21.227  41.410 -20.612 1.00 . B B .  10 A   C1'  1 1 
        3  8947 2 2  10 A   C2   C 23.104  45.396 -21.114 1.00 . B B .  10 A   C2   1 1 
        3  8948 2 2  10 A   C2'  C 22.729  41.143 -20.677 1.00 . B B .  10 A   C2'  1 1 
        3  8949 2 2  10 A   C3'  C 23.083  40.877 -19.224 1.00 . B B .  10 A   C3'  1 1 
        3  8950 2 2  10 A   C4   C 21.537  43.972 -20.443 1.00 . B B .  10 A   C4   1 1 
        3  8951 2 2  10 A   C4'  C 21.773  40.371 -18.628 1.00 . B B .  10 A   C4'  1 1 
        3  8952 2 2  10 A   C5   C 20.763  44.978 -19.933 1.00 . B B .  10 A   C5   1 1 
        3  8953 2 2  10 A   C5'  C 21.451  41.233 -17.411 1.00 . B B .  10 A   C5'  1 1 
        3  8954 2 2  10 A   C6   C 21.267  46.288 -20.067 1.00 . B B .  10 A   C6   1 1 
        3  8955 2 2  10 A   C8   C 19.696  43.179 -19.580 1.00 . B B .  10 A   C8   1 1 
        3  8956 2 2  10 A   H1'  H 20.773  41.183 -21.577 1.00 . B B .  10 A   H1'  1 1 
        3  8957 2 2  10 A   H2'  H 23.297  41.998 -21.040 1.00 . B B .  10 A   H2'  1 1 
        3  8958 2 2  10 A   H3'  H 23.337  41.821 -18.742 1.00 . B B .  10 A   H3'  1 1 
        3  8959 2 2  10 A   H4'  H 21.886  39.327 -18.336 1.00 . B B .  10 A   H4'  1 1 
        3  8960 2 2  10 A   H5'  H 22.394  41.577 -16.984 1.00 . B B .  10 A   H5'  1 1 
        3  8961 2 2  10 A   H5'' H 20.891  42.115 -17.721 1.00 . B B .  10 A   H5'' 1 1 
        3  8962 2 2  10 A   H61  H 21.051  48.284 -19.755 1.00 . B B .  10 A   H61  1 1 
        3  8963 2 2  10 A   H62  H 19.737  47.279 -19.169 1.00 . B B .  10 A   H62  1 1 
        3  8964 2 2  10 A   H8   H 18.944  42.470 -19.266 1.00 . B B .  10 A   H8   1 1 
        3  8965 2 2  10 A   N1   N 22.450  46.460 -20.671 1.00 . B B .  10 A   N1   1 1 
        3  8966 2 2  10 A   N3   N 22.739  44.125 -21.051 1.00 . B B .  10 A   N3   1 1 
        3  8967 2 2  10 A   N6   N 20.633  47.374 -19.625 1.00 . B B .  10 A   N6   1 1 
        3  8968 2 2  10 A   N7   N 19.589  44.466 -19.381 1.00 . B B .  10 A   N7   1 1 
        3  8969 2 2  10 A   N9   N 20.848  42.796 -20.224 1.00 . B B .  10 A   N9   1 1 
        3  8970 2 2  10 A   O2'  O 22.957  40.017 -21.495 1.00 . B B .  10 A   O2'  1 1 
        3  8971 2 2  10 A   O3'  O 24.152  39.962 -19.072 1.00 . B B .  10 A   O3'  1 1 
        3  8972 2 2  10 A   O4'  O 20.773  40.491 -19.630 1.00 . B B .  10 A   O4'  1 1 
        3  8973 2 2  10 A   O5'  O 20.705  40.540 -16.430 1.00 . B B .  10 A   O5'  1 1 
        3  8974 2 2  10 A   OP1  O 22.760  39.176 -15.940 1.00 . B B .  10 A   OP1  1 1 
        3  8975 2 2  10 A   OP2  O 20.806  39.232 -14.290 1.00 . B B .  10 A   OP2  1 1 
        3  8976 2 2  10 A   P    P 21.303  39.238 -15.685 1.00 . B B .  10 A   P    1 1 
        3  8977 2 2  11 A   C1'  C 27.093  44.418 -21.835 1.00 . B B .  11 A   C1'  1 1 
        3  8978 2 2  11 A   C2   C 26.663  46.818 -25.458 1.00 . B B .  11 A   C2   1 1 
        3  8979 2 2  11 A   C2'  C 27.038  45.652 -20.939 1.00 . B B .  11 A   C2'  1 1 
        3  8980 2 2  11 A   C3'  C 26.254  45.145 -19.744 1.00 . B B .  11 A   C3'  1 1 
        3  8981 2 2  11 A   C4   C 26.054  45.278 -23.993 1.00 . B B .  11 A   C4   1 1 
        3  8982 2 2  11 A   C4'  C 26.715  43.697 -19.669 1.00 . B B .  11 A   C4'  1 1 
        3  8983 2 2  11 A   C5   C 24.924  44.964 -24.701 1.00 . B B .  11 A   C5   1 1 
        3  8984 2 2  11 A   C5'  C 25.663  42.873 -18.926 1.00 . B B .  11 A   C5'  1 1 
        3  8985 2 2  11 A   C6   C 24.715  45.687 -25.892 1.00 . B B .  11 A   C6   1 1 
        3  8986 2 2  11 A   C8   C 24.934  43.694 -22.997 1.00 . B B .  11 A   C8   1 1 
        3  8987 2 2  11 A   H1'  H 28.073  44.372 -22.310 1.00 . B B .  11 A   H1'  1 1 
        3  8988 2 2  11 A   H2'  H 26.515  46.475 -21.424 1.00 . B B .  11 A   H2'  1 1 
        3  8989 2 2  11 A   H3'  H 25.191  45.191 -19.984 1.00 . B B .  11 A   H3'  1 1 
        3  8990 2 2  11 A   H4'  H 27.678  43.654 -19.160 1.00 . B B .  11 A   H4'  1 1 
        3  8991 2 2  11 A   H5'  H 25.457  43.367 -17.977 1.00 . B B .  11 A   H5'  1 1 
        3  8992 2 2  11 A   H5'' H 24.752  42.855 -19.524 1.00 . B B .  11 A   H5'' 1 1 
        3  8993 2 2  11 A   H61  H 23.582  46.055 -27.537 1.00 . B B .  11 A   H61  1 1 
        3  8994 2 2  11 A   H62  H 22.977  44.801 -26.472 1.00 . B B .  11 A   H62  1 1 
        3  8995 2 2  11 A   H8   H 24.678  42.954 -22.254 1.00 . B B .  11 A   H8   1 1 
        3  8996 2 2  11 A   N1   N 25.612  46.618 -26.241 1.00 . B B .  11 A   N1   1 1 
        3  8997 2 2  11 A   N3   N 26.982  46.209 -24.323 1.00 . B B .  11 A   N3   1 1 
        3  8998 2 2  11 A   N6   N 23.671  45.498 -26.699 1.00 . B B .  11 A   N6   1 1 
        3  8999 2 2  11 A   N7   N 24.216  43.944 -24.061 1.00 . B B .  11 A   N7   1 1 
        3  9000 2 2  11 A   N9   N 26.063  44.460 -22.889 1.00 . B B .  11 A   N9   1 1 
        3  9001 2 2  11 A   O2'  O 28.355  45.996 -20.553 1.00 . B B .  11 A   O2'  1 1 
        3  9002 2 2  11 A   O3'  O 26.543  45.881 -18.572 1.00 . B B .  11 A   O3'  1 1 
        3  9003 2 2  11 A   O4'  O 26.883  43.278 -21.012 1.00 . B B .  11 A   O4'  1 1 
        3  9004 2 2  11 A   O5'  O 26.103  41.555 -18.656 1.00 . B B .  11 A   O5'  1 1 
        3  9005 2 2  11 A   OP1  O 25.598  40.739 -20.986 1.00 . B B .  11 A   OP1  1 1 
        3  9006 2 2  11 A   OP2  O 26.513  39.156 -19.203 1.00 . B B .  11 A   OP2  1 1 
        3  9007 2 2  11 A   P    P 25.654  40.305 -19.574 1.00 . B B .  11 A   P    1 1 
        3  9008 2 2  12 U   C1'  C 26.230  50.662 -21.977 1.00 . B B .  12 U   C1'  1 1 
        3  9009 2 2  12 U   C2   C 28.670  50.877 -22.064 1.00 . B B .  12 U   C2   1 1 
        3  9010 2 2  12 U   C2'  C 25.143  49.954 -22.792 1.00 . B B .  12 U   C2'  1 1 
        3  9011 2 2  12 U   C3'  C 24.468  49.077 -21.745 1.00 . B B .  12 U   C3'  1 1 
        3  9012 2 2  12 U   C4   C 30.138  48.957 -22.555 1.00 . B B .  12 U   C4   1 1 
        3  9013 2 2  12 U   C4'  C 24.616  49.940 -20.495 1.00 . B B .  12 U   C4'  1 1 
        3  9014 2 2  12 U   C5   C 28.939  48.154 -22.611 1.00 . B B .  12 U   C5   1 1 
        3  9015 2 2  12 U   C5'  C 24.535  49.127 -19.202 1.00 . B B .  12 U   C5'  1 1 
        3  9016 2 2  12 U   C6   C 27.719  48.700 -22.408 1.00 . B B .  12 U   C6   1 1 
        3  9017 2 2  12 U   H1'  H 26.280  51.701 -22.302 1.00 . B B .  12 U   H1'  1 1 
        3  9018 2 2  12 U   H2'  H 25.565  49.365 -23.606 1.00 . B B .  12 U   H2'  1 1 
        3  9019 2 2  12 U   H3   H 30.716  50.897 -22.203 1.00 . B B .  12 U   H3   1 1 
        3  9020 2 2  12 U   H3'  H 25.018  48.143 -21.630 1.00 . B B .  12 U   H3'  1 1 
        3  9021 2 2  12 U   H4'  H 23.819  50.684 -20.502 1.00 . B B .  12 U   H4'  1 1 
        3  9022 2 2  12 U   H5   H 29.022  47.098 -22.818 1.00 . B B .  12 U   H5   1 1 
        3  9023 2 2  12 U   H5'  H 24.762  49.774 -18.354 1.00 . B B .  12 U   H5'  1 1 
        3  9024 2 2  12 U   H5'' H 23.527  48.728 -19.093 1.00 . B B .  12 U   H5'' 1 1 
        3  9025 2 2  12 U   H6   H 26.850  48.061 -22.448 1.00 . B B .  12 U   H6   1 1 
        3  9026 2 2  12 U   N1   N 27.566  50.040 -22.153 1.00 . B B .  12 U   N1   1 1 
        3  9027 2 2  12 U   N3   N 29.909  50.293 -22.268 1.00 . B B .  12 U   N3   1 1 
        3  9028 2 2  12 U   O2   O 28.572  52.077 -21.815 1.00 . B B .  12 U   O2   1 1 
        3  9029 2 2  12 U   O2'  O 24.241  50.934 -23.279 1.00 . B B .  12 U   O2'  1 1 
        3  9030 2 2  12 U   O3'  O 23.122  48.811 -22.087 1.00 . B B .  12 U   O3'  1 1 
        3  9031 2 2  12 U   O4   O 31.282  48.542 -22.739 1.00 . B B .  12 U   O4   1 1 
        3  9032 2 2  12 U   O4'  O 25.860  50.609 -20.609 1.00 . B B .  12 U   O4'  1 1 
        3  9033 2 2  12 U   O5'  O 25.451  48.052 -19.239 1.00 . B B .  12 U   O5'  1 1 
        3  9034 2 2  12 U   OP1  O 26.136  47.661 -16.862 1.00 . B B .  12 U   OP1  1 1 
        3  9035 2 2  12 U   OP2  O 24.189  46.359 -17.890 1.00 . B B .  12 U   OP2  1 1 
        3  9036 2 2  12 U   P    P 25.518  46.994 -18.030 1.00 . B B .  12 U   P    1 1 
        4  9037 1 1   1 GLY C    C  7.484  -8.097 -13.009 1.00 . A A .  96 GLY C    1 1 
        4  9038 1 1   1 GLY CA   C  7.311  -8.241 -14.515 1.00 . A A .  96 GLY CA   1 1 
        4  9039 1 1   1 GLY HA2  H  6.859  -7.330 -14.907 1.00 . A A .  96 GLY HA2  1 1 
        4  9040 1 1   1 GLY HA3  H  6.651  -9.084 -14.722 1.00 . A A .  96 GLY HA3  1 1 
        4  9041 1 1   1 GLY N    N  8.605  -8.462 -15.180 1.00 . A A .  96 GLY N    1 1 
        4  9042 1 1   1 GLY O    O  8.606  -8.123 -12.506 1.00 . A A .  96 GLY O    1 1 
        4  9043 1 1   2 SER C    C  7.268  -6.609 -10.405 1.00 . A A .  97 SER C    1 1 
        4  9044 1 1   2 SER CA   C  6.356  -7.758 -10.844 1.00 . A A .  97 SER CA   1 1 
        4  9045 1 1   2 SER CB   C  6.708  -9.070 -10.141 1.00 . A A .  97 SER CB   1 1 
        4  9046 1 1   2 SER H    H  5.471  -7.960 -12.762 1.00 . A A .  97 SER H    1 1 
        4  9047 1 1   2 SER HA   H  5.340  -7.489 -10.556 1.00 . A A .  97 SER HA   1 1 
        4  9048 1 1   2 SER HB2  H  7.732  -9.354 -10.388 1.00 . A A .  97 SER HB2  1 1 
        4  9049 1 1   2 SER HB3  H  6.625  -8.937  -9.063 1.00 . A A .  97 SER HB3  1 1 
        4  9050 1 1   2 SER HG   H  6.056 -10.901 -10.092 1.00 . A A .  97 SER HG   1 1 
        4  9051 1 1   2 SER N    N  6.365  -7.945 -12.293 1.00 . A A .  97 SER N    1 1 
        4  9052 1 1   2 SER O    O  7.815  -6.640  -9.303 1.00 . A A .  97 SER O    1 1 
        4  9053 1 1   2 SER OG   O  5.824 -10.093 -10.554 1.00 . A A .  97 SER OG   1 1 
        4  9054 1 1   3 HIS C    C  7.719  -3.172 -11.553 1.00 . A A .  98 HIS C    1 1 
        4  9055 1 1   3 HIS CA   C  8.307  -4.463 -10.981 1.00 . A A .  98 HIS CA   1 1 
        4  9056 1 1   3 HIS CB   C  9.692  -4.727 -11.576 1.00 . A A .  98 HIS CB   1 1 
        4  9057 1 1   3 HIS CD2  C 10.588  -3.783 -13.767 1.00 . A A .  98 HIS CD2  1 1 
        4  9058 1 1   3 HIS CE1  C  9.293  -4.845 -15.199 1.00 . A A .  98 HIS CE1  1 1 
        4  9059 1 1   3 HIS CG   C  9.734  -4.594 -13.078 1.00 . A A .  98 HIS CG   1 1 
        4  9060 1 1   3 HIS H    H  6.954  -5.606 -12.147 1.00 . A A .  98 HIS H    1 1 
        4  9061 1 1   3 HIS HA   H  8.411  -4.351  -9.901 1.00 . A A .  98 HIS HA   1 1 
        4  9062 1 1   3 HIS HB2  H 10.388  -4.003 -11.152 1.00 . A A .  98 HIS HB2  1 1 
        4  9063 1 1   3 HIS HB3  H 10.020  -5.728 -11.295 1.00 . A A .  98 HIS HB3  1 1 
        4  9064 1 1   3 HIS HD2  H 11.341  -3.136 -13.342 1.00 . A A .  98 HIS HD2  1 1 
        4  9065 1 1   3 HIS HE1  H  8.853  -5.174 -16.130 1.00 . A A .  98 HIS HE1  1 1 
        4  9066 1 1   3 HIS HE2  H 10.754  -3.489 -15.873 1.00 . A A .  98 HIS HE2  1 1 
        4  9067 1 1   3 HIS N    N  7.438  -5.599 -11.261 1.00 . A A .  98 HIS N    1 1 
        4  9068 1 1   3 HIS ND1  N  8.914  -5.274 -13.985 1.00 . A A .  98 HIS ND1  1 1 
        4  9069 1 1   3 HIS NE2  N 10.297  -3.952 -15.100 1.00 . A A .  98 HIS NE2  1 1 
        4  9070 1 1   3 HIS O    O  6.663  -3.192 -12.186 1.00 . A A .  98 HIS O    1 1 
        4  9071 1 1   4 MET C    C  9.198   0.134 -12.095 1.00 . A A .  99 MET C    1 1 
        4  9072 1 1   4 MET CA   C  7.981  -0.742 -11.801 1.00 . A A .  99 MET CA   1 1 
        4  9073 1 1   4 MET CB   C  7.102  -0.087 -10.734 1.00 . A A .  99 MET CB   1 1 
        4  9074 1 1   4 MET CE   C  8.239   2.550  -9.127 1.00 . A A .  99 MET CE   1 1 
        4  9075 1 1   4 MET CG   C  7.799  -0.125  -9.370 1.00 . A A .  99 MET CG   1 1 
        4  9076 1 1   4 MET H    H  9.268  -2.083 -10.801 1.00 . A A .  99 MET H    1 1 
        4  9077 1 1   4 MET HA   H  7.399  -0.846 -12.717 1.00 . A A .  99 MET HA   1 1 
        4  9078 1 1   4 MET HB2  H  6.915   0.948 -11.020 1.00 . A A .  99 MET HB2  1 1 
        4  9079 1 1   4 MET HB3  H  6.152  -0.613 -10.663 1.00 . A A .  99 MET HB3  1 1 
        4  9080 1 1   4 MET HE1  H  7.817   2.690 -10.123 1.00 . A A .  99 MET HE1  1 1 
        4  9081 1 1   4 MET HE2  H  8.161   3.480  -8.564 1.00 . A A .  99 MET HE2  1 1 
        4  9082 1 1   4 MET HE3  H  9.286   2.262  -9.222 1.00 . A A .  99 MET HE3  1 1 
        4  9083 1 1   4 MET HG2  H  7.556  -1.071  -8.887 1.00 . A A .  99 MET HG2  1 1 
        4  9084 1 1   4 MET HG3  H  8.876  -0.077  -9.524 1.00 . A A .  99 MET HG3  1 1 
        4  9085 1 1   4 MET N    N  8.407  -2.049 -11.328 1.00 . A A .  99 MET N    1 1 
        4  9086 1 1   4 MET O    O 10.334  -0.272 -11.848 1.00 . A A .  99 MET O    1 1 
        4  9087 1 1   4 MET SD   S  7.346   1.232  -8.264 1.00 . A A .  99 MET SD   1 1 
        4  9088 1 1   5 ALA C    C  9.509   3.719 -12.851 1.00 . A A . 100 ALA C    1 1 
        4  9089 1 1   5 ALA CA   C 10.022   2.282 -12.948 1.00 . A A . 100 ALA CA   1 1 
        4  9090 1 1   5 ALA CB   C 10.525   1.990 -14.362 1.00 . A A . 100 ALA CB   1 1 
        4  9091 1 1   5 ALA H    H  8.011   1.622 -12.804 1.00 . A A . 100 ALA H    1 1 
        4  9092 1 1   5 ALA HA   H 10.847   2.157 -12.246 1.00 . A A . 100 ALA HA   1 1 
        4  9093 1 1   5 ALA HB1  H  9.711   2.123 -15.074 1.00 . A A . 100 ALA HB1  1 1 
        4  9094 1 1   5 ALA HB2  H 11.337   2.671 -14.616 1.00 . A A . 100 ALA HB2  1 1 
        4  9095 1 1   5 ALA HB3  H 10.884   0.961 -14.415 1.00 . A A . 100 ALA HB3  1 1 
        4  9096 1 1   5 ALA N    N  8.963   1.337 -12.621 1.00 . A A . 100 ALA N    1 1 
        4  9097 1 1   5 ALA O    O  8.319   3.952 -12.636 1.00 . A A . 100 ALA O    1 1 
        4  9098 1 1   6 SER C    C 11.083   6.894 -13.803 1.00 . A A . 101 SER C    1 1 
        4  9099 1 1   6 SER CA   C 10.094   6.101 -12.949 1.00 . A A . 101 SER CA   1 1 
        4  9100 1 1   6 SER CB   C 10.128   6.562 -11.491 1.00 . A A . 101 SER CB   1 1 
        4  9101 1 1   6 SER H    H 11.379   4.434 -13.186 1.00 . A A . 101 SER H    1 1 
        4  9102 1 1   6 SER HA   H  9.090   6.261 -13.341 1.00 . A A . 101 SER HA   1 1 
        4  9103 1 1   6 SER HB2  H  9.550   5.868 -10.880 1.00 . A A . 101 SER HB2  1 1 
        4  9104 1 1   6 SER HB3  H 11.158   6.573 -11.132 1.00 . A A . 101 SER HB3  1 1 
        4  9105 1 1   6 SER HG   H  9.595   8.112 -10.452 1.00 . A A . 101 SER HG   1 1 
        4  9106 1 1   6 SER N    N 10.416   4.684 -13.010 1.00 . A A . 101 SER N    1 1 
        4  9107 1 1   6 SER O    O 11.906   6.307 -14.506 1.00 . A A . 101 SER O    1 1 
        4  9108 1 1   6 SER OG   O  9.562   7.854 -11.377 1.00 . A A . 101 SER OG   1 1 
        4  9109 1 1   7 LYS C    C 13.357   8.847 -14.099 1.00 . A A . 102 LYS C    1 1 
        4  9110 1 1   7 LYS CA   C 11.905   9.098 -14.507 1.00 . A A . 102 LYS CA   1 1 
        4  9111 1 1   7 LYS CB   C 11.459  10.557 -14.327 1.00 . A A . 102 LYS CB   1 1 
        4  9112 1 1   7 LYS CD   C 13.228  11.869 -13.021 1.00 . A A . 102 LYS CD   1 1 
        4  9113 1 1   7 LYS CE   C 13.273  12.958 -14.097 1.00 . A A . 102 LYS CE   1 1 
        4  9114 1 1   7 LYS CG   C 11.854  11.195 -12.989 1.00 . A A . 102 LYS CG   1 1 
        4  9115 1 1   7 LYS H    H 10.319   8.664 -13.159 1.00 . A A . 102 LYS H    1 1 
        4  9116 1 1   7 LYS HA   H 11.802   8.844 -15.562 1.00 . A A . 102 LYS HA   1 1 
        4  9117 1 1   7 LYS HB2  H 11.857  11.146 -15.154 1.00 . A A . 102 LYS HB2  1 1 
        4  9118 1 1   7 LYS HB3  H 10.372  10.584 -14.382 1.00 . A A . 102 LYS HB3  1 1 
        4  9119 1 1   7 LYS HD2  H 13.416  12.322 -12.048 1.00 . A A . 102 LYS HD2  1 1 
        4  9120 1 1   7 LYS HD3  H 14.006  11.129 -13.211 1.00 . A A . 102 LYS HD3  1 1 
        4  9121 1 1   7 LYS HE2  H 13.106  12.508 -15.076 1.00 . A A . 102 LYS HE2  1 1 
        4  9122 1 1   7 LYS HE3  H 12.474  13.675 -13.911 1.00 . A A . 102 LYS HE3  1 1 
        4  9123 1 1   7 LYS HG2  H 11.116  11.957 -12.743 1.00 . A A . 102 LYS HG2  1 1 
        4  9124 1 1   7 LYS HG3  H 11.833  10.435 -12.207 1.00 . A A . 102 LYS HG3  1 1 
        4  9125 1 1   7 LYS HZ1  H 15.311  12.998 -14.310 1.00 . A A . 102 LYS HZ1  1 1 
        4  9126 1 1   7 LYS HZ2  H 14.566  14.365 -14.831 1.00 . A A . 102 LYS HZ2  1 1 
        4  9127 1 1   7 LYS HZ3  H 14.738  14.096 -13.217 1.00 . A A . 102 LYS HZ3  1 1 
        4  9128 1 1   7 LYS N    N 11.011   8.230 -13.753 1.00 . A A . 102 LYS N    1 1 
        4  9129 1 1   7 LYS NZ   N 14.571  13.657 -14.112 1.00 . A A . 102 LYS NZ   1 1 
        4  9130 1 1   7 LYS O    O 13.615   8.295 -13.033 1.00 . A A . 102 LYS O    1 1 
        4  9131 1 1   8 THR C    C 16.466  10.266 -14.287 1.00 . A A . 103 THR C    1 1 
        4  9132 1 1   8 THR CA   C 15.723   8.992 -14.661 1.00 . A A . 103 THR CA   1 1 
        4  9133 1 1   8 THR CB   C 16.395   8.308 -15.853 1.00 . A A . 103 THR CB   1 1 
        4  9134 1 1   8 THR CG2  C 15.846   6.891 -16.018 1.00 . A A . 103 THR CG2  1 1 
        4  9135 1 1   8 THR H    H 14.072   9.739 -15.784 1.00 . A A . 103 THR H    1 1 
        4  9136 1 1   8 THR HA   H 15.797   8.317 -13.807 1.00 . A A . 103 THR HA   1 1 
        4  9137 1 1   8 THR HB   H 17.468   8.251 -15.674 1.00 . A A . 103 THR HB   1 1 
        4  9138 1 1   8 THR HG1  H 16.511   8.537 -17.778 1.00 . A A . 103 THR HG1  1 1 
        4  9139 1 1   8 THR HG21 H 14.777   6.931 -16.225 1.00 . A A . 103 THR HG21 1 1 
        4  9140 1 1   8 THR HG22 H 16.361   6.387 -16.836 1.00 . A A . 103 THR HG22 1 1 
        4  9141 1 1   8 THR HG23 H 16.023   6.336 -15.096 1.00 . A A . 103 THR HG23 1 1 
        4  9142 1 1   8 THR N    N 14.315   9.251 -14.933 1.00 . A A . 103 THR N    1 1 
        4  9143 1 1   8 THR O    O 16.094  11.369 -14.683 1.00 . A A . 103 THR O    1 1 
        4  9144 1 1   8 THR OG1  O 16.163   9.041 -17.039 1.00 . A A . 103 THR OG1  1 1 
        4  9145 1 1   9 SER C    C 19.741  10.667 -12.637 1.00 . A A . 104 SER C    1 1 
        4  9146 1 1   9 SER CA   C 18.356  11.184 -13.006 1.00 . A A . 104 SER CA   1 1 
        4  9147 1 1   9 SER CB   C 17.688  11.789 -11.772 1.00 . A A . 104 SER CB   1 1 
        4  9148 1 1   9 SER H    H 17.792   9.150 -13.236 1.00 . A A . 104 SER H    1 1 
        4  9149 1 1   9 SER HA   H 18.457  11.954 -13.771 1.00 . A A . 104 SER HA   1 1 
        4  9150 1 1   9 SER HB2  H 18.333  12.560 -11.350 1.00 . A A . 104 SER HB2  1 1 
        4  9151 1 1   9 SER HB3  H 16.735  12.233 -12.060 1.00 . A A . 104 SER HB3  1 1 
        4  9152 1 1   9 SER HG   H 17.077  11.197 -10.025 1.00 . A A . 104 SER HG   1 1 
        4  9153 1 1   9 SER N    N 17.534  10.088 -13.505 1.00 . A A . 104 SER N    1 1 
        4  9154 1 1   9 SER O    O 19.992   9.463 -12.704 1.00 . A A . 104 SER O    1 1 
        4  9155 1 1   9 SER OG   O 17.454  10.786 -10.807 1.00 . A A . 104 SER OG   1 1 
        4  9156 1 1  10 ASP C    C 22.022  10.727 -10.397 1.00 . A A . 105 ASP C    1 1 
        4  9157 1 1  10 ASP CA   C 21.994  11.140 -11.869 1.00 . A A . 105 ASP CA   1 1 
        4  9158 1 1  10 ASP CB   C 22.978  12.291 -12.076 1.00 . A A . 105 ASP CB   1 1 
        4  9159 1 1  10 ASP CG   C 22.905  12.903 -13.473 1.00 . A A . 105 ASP CG   1 1 
        4  9160 1 1  10 ASP H    H 20.425  12.541 -12.187 1.00 . A A . 105 ASP H    1 1 
        4  9161 1 1  10 ASP HA   H 22.293  10.296 -12.491 1.00 . A A . 105 ASP HA   1 1 
        4  9162 1 1  10 ASP HB2  H 22.765  13.068 -11.342 1.00 . A A . 105 ASP HB2  1 1 
        4  9163 1 1  10 ASP HB3  H 23.986  11.915 -11.904 1.00 . A A . 105 ASP HB3  1 1 
        4  9164 1 1  10 ASP N    N 20.654  11.559 -12.244 1.00 . A A . 105 ASP N    1 1 
        4  9165 1 1  10 ASP O    O 21.377  11.358  -9.559 1.00 . A A . 105 ASP O    1 1 
        4  9166 1 1  10 ASP OD1  O 22.522  12.182 -14.419 1.00 . A A . 105 ASP OD1  1 1 
        4  9167 1 1  10 ASP OD2  O 23.243  14.101 -13.581 1.00 . A A . 105 ASP OD2  1 1 
        4  9168 1 1  11 LEU C    C 24.112  10.180  -8.149 1.00 . A A . 106 LEU C    1 1 
        4  9169 1 1  11 LEU CA   C 22.997   9.301  -8.684 1.00 . A A . 106 LEU CA   1 1 
        4  9170 1 1  11 LEU CB   C 23.469   7.848  -8.571 1.00 . A A . 106 LEU CB   1 1 
        4  9171 1 1  11 LEU CD1  C 23.109   5.434  -8.969 1.00 . A A . 106 LEU CD1  1 1 
        4  9172 1 1  11 LEU CD2  C 21.155   6.856  -8.434 1.00 . A A . 106 LEU CD2  1 1 
        4  9173 1 1  11 LEU CG   C 22.501   6.820  -9.150 1.00 . A A . 106 LEU CG   1 1 
        4  9174 1 1  11 LEU H    H 23.217   9.130 -10.802 1.00 . A A . 106 LEU H    1 1 
        4  9175 1 1  11 LEU HA   H 22.102   9.467  -8.086 1.00 . A A . 106 LEU HA   1 1 
        4  9176 1 1  11 LEU HB2  H 24.423   7.754  -9.089 1.00 . A A . 106 LEU HB2  1 1 
        4  9177 1 1  11 LEU HB3  H 23.634   7.619  -7.518 1.00 . A A . 106 LEU HB3  1 1 
        4  9178 1 1  11 LEU HD11 H 23.221   5.225  -7.905 1.00 . A A . 106 LEU HD11 1 1 
        4  9179 1 1  11 LEU HD12 H 22.454   4.684  -9.414 1.00 . A A . 106 LEU HD12 1 1 
        4  9180 1 1  11 LEU HD13 H 24.090   5.392  -9.444 1.00 . A A . 106 LEU HD13 1 1 
        4  9181 1 1  11 LEU HD21 H 20.754   7.869  -8.443 1.00 . A A . 106 LEU HD21 1 1 
        4  9182 1 1  11 LEU HD22 H 20.469   6.201  -8.971 1.00 . A A . 106 LEU HD22 1 1 
        4  9183 1 1  11 LEU HD23 H 21.274   6.497  -7.411 1.00 . A A . 106 LEU HD23 1 1 
        4  9184 1 1  11 LEU HG   H 22.351   7.013 -10.213 1.00 . A A . 106 LEU HG   1 1 
        4  9185 1 1  11 LEU N    N 22.769   9.669 -10.074 1.00 . A A . 106 LEU N    1 1 
        4  9186 1 1  11 LEU O    O 25.098  10.419  -8.847 1.00 . A A . 106 LEU O    1 1 
        4  9187 1 1  12 ILE C    C 26.056  10.250  -5.816 1.00 . A A . 107 ILE C    1 1 
        4  9188 1 1  12 ILE CA   C 25.076  11.326  -6.257 1.00 . A A . 107 ILE CA   1 1 
        4  9189 1 1  12 ILE CB   C 24.583  12.140  -5.061 1.00 . A A . 107 ILE CB   1 1 
        4  9190 1 1  12 ILE CD1  C 22.953  12.054  -3.127 1.00 . A A . 107 ILE CD1  1 1 
        4  9191 1 1  12 ILE CG1  C 23.839  11.244  -4.066 1.00 . A A . 107 ILE CG1  1 1 
        4  9192 1 1  12 ILE CG2  C 23.704  13.271  -5.586 1.00 . A A . 107 ILE CG2  1 1 
        4  9193 1 1  12 ILE H    H 23.107  10.527  -6.405 1.00 . A A . 107 ILE H    1 1 
        4  9194 1 1  12 ILE HA   H 25.567  11.995  -6.964 1.00 . A A . 107 ILE HA   1 1 
        4  9195 1 1  12 ILE HB   H 25.437  12.584  -4.551 1.00 . A A . 107 ILE HB   1 1 
        4  9196 1 1  12 ILE HD11 H 23.543  12.841  -2.657 1.00 . A A . 107 ILE HD11 1 1 
        4  9197 1 1  12 ILE HD12 H 22.136  12.490  -3.703 1.00 . A A . 107 ILE HD12 1 1 
        4  9198 1 1  12 ILE HD13 H 22.528  11.397  -2.368 1.00 . A A . 107 ILE HD13 1 1 
        4  9199 1 1  12 ILE N    N 23.969  10.657  -6.915 1.00 . A A . 107 ILE N    1 1 
        4  9200 1 1  12 ILE O    O 25.650   9.122  -5.536 1.00 . A A . 107 ILE O    1 1 
        4  9201 1 1  13 VAL C    C 29.081  10.306  -4.120 1.00 . A A . 108 VAL C    1 1 
        4  9202 1 1  13 VAL CA   C 28.385   9.688  -5.323 1.00 . A A . 108 VAL CA   1 1 
        4  9203 1 1  13 VAL CB   C 29.350   9.392  -6.476 1.00 . A A . 108 VAL CB   1 1 
        4  9204 1 1  13 VAL CG1  C 30.326   8.289  -6.065 1.00 . A A . 108 VAL CG1  1 1 
        4  9205 1 1  13 VAL CG2  C 28.573   8.930  -7.712 1.00 . A A . 108 VAL CG2  1 1 
        4  9206 1 1  13 VAL H    H 27.603  11.534  -6.040 1.00 . A A . 108 VAL H    1 1 
        4  9207 1 1  13 VAL HA   H 27.930   8.747  -5.012 1.00 . A A . 108 VAL HA   1 1 
        4  9208 1 1  13 VAL HB   H 29.907  10.295  -6.727 1.00 . A A . 108 VAL HB   1 1 
        4  9209 1 1  13 VAL N    N 27.339  10.603  -5.755 1.00 . A A . 108 VAL N    1 1 
        4  9210 1 1  13 VAL O    O 30.062  11.030  -4.262 1.00 . A A . 108 VAL O    1 1 
        4  9211 1 1  14 LEU C    C 30.130   9.768  -1.073 1.00 . A A . 109 LEU C    1 1 
        4  9212 1 1  14 LEU CA   C 28.998  10.595  -1.677 1.00 . A A . 109 LEU CA   1 1 
        4  9213 1 1  14 LEU CB   C 27.826  10.599  -0.690 1.00 . A A . 109 LEU CB   1 1 
        4  9214 1 1  14 LEU CD1  C 25.485  11.230  -0.148 1.00 . A A . 109 LEU CD1  1 1 
        4  9215 1 1  14 LEU CD2  C 26.759  12.662  -1.722 1.00 . A A . 109 LEU CD2  1 1 
        4  9216 1 1  14 LEU CG   C 26.548  11.230  -1.244 1.00 . A A . 109 LEU CG   1 1 
        4  9217 1 1  14 LEU H    H 27.788   9.346  -2.893 1.00 . A A . 109 LEU H    1 1 
        4  9218 1 1  14 LEU HA   H 29.345  11.616  -1.841 1.00 . A A . 109 LEU HA   1 1 
        4  9219 1 1  14 LEU HB2  H 27.604   9.570  -0.404 1.00 . A A . 109 LEU HB2  1 1 
        4  9220 1 1  14 LEU HB3  H 28.133  11.136   0.207 1.00 . A A . 109 LEU HB3  1 1 
        4  9221 1 1  14 LEU HD11 H 25.830  11.834   0.692 1.00 . A A . 109 LEU HD11 1 1 
        4  9222 1 1  14 LEU HD12 H 24.561  11.653  -0.541 1.00 . A A . 109 LEU HD12 1 1 
        4  9223 1 1  14 LEU HD13 H 25.300  10.210   0.188 1.00 . A A . 109 LEU HD13 1 1 
        4  9224 1 1  14 LEU HD21 H 27.500  12.680  -2.521 1.00 . A A . 109 LEU HD21 1 1 
        4  9225 1 1  14 LEU HD22 H 25.819  13.061  -2.103 1.00 . A A . 109 LEU HD22 1 1 
        4  9226 1 1  14 LEU HD23 H 27.100  13.285  -0.895 1.00 . A A . 109 LEU HD23 1 1 
        4  9227 1 1  14 LEU HG   H 26.187  10.629  -2.079 1.00 . A A . 109 LEU HG   1 1 
        4  9228 1 1  14 LEU N    N 28.548  10.012  -2.932 1.00 . A A . 109 LEU N    1 1 
        4  9229 1 1  14 LEU O    O 30.248   8.578  -1.356 1.00 . A A . 109 LEU O    1 1 
        4  9230 1 1  15 GLY C    C 33.271   9.432  -0.299 1.00 . A A . 110 GLY C    1 1 
        4  9231 1 1  15 GLY CA   C 31.994   9.665   0.503 1.00 . A A . 110 GLY CA   1 1 
        4  9232 1 1  15 GLY H    H 30.870  11.384  -0.083 1.00 . A A . 110 GLY H    1 1 
        4  9233 1 1  15 GLY HA2  H 32.260  10.253   1.382 1.00 . A A . 110 GLY HA2  1 1 
        4  9234 1 1  15 GLY HA3  H 31.595   8.703   0.825 1.00 . A A . 110 GLY HA3  1 1 
        4  9235 1 1  15 GLY N    N 30.963  10.389  -0.232 1.00 . A A . 110 GLY N    1 1 
        4  9236 1 1  15 GLY O    O 34.095   8.611   0.097 1.00 . A A . 110 GLY O    1 1 
        4  9237 1 1  16 LEU C    C 35.885  10.402  -1.380 1.00 . A A . 111 LEU C    1 1 
        4  9238 1 1  16 LEU CA   C 34.659  10.022  -2.215 1.00 . A A . 111 LEU CA   1 1 
        4  9239 1 1  16 LEU CB   C 34.555  10.927  -3.449 1.00 . A A . 111 LEU CB   1 1 
        4  9240 1 1  16 LEU CD1  C 33.415  11.446  -5.595 1.00 . A A . 111 LEU CD1  1 1 
        4  9241 1 1  16 LEU CD2  C 33.847   9.079  -5.015 1.00 . A A . 111 LEU CD2  1 1 
        4  9242 1 1  16 LEU CG   C 33.493  10.450  -4.442 1.00 . A A . 111 LEU CG   1 1 
        4  9243 1 1  16 LEU H    H 32.725  10.785  -1.716 1.00 . A A . 111 LEU H    1 1 
        4  9244 1 1  16 LEU HA   H 34.766   8.985  -2.531 1.00 . A A . 111 LEU HA   1 1 
        4  9245 1 1  16 LEU HB2  H 34.308  11.938  -3.125 1.00 . A A . 111 LEU HB2  1 1 
        4  9246 1 1  16 LEU HB3  H 35.517  10.955  -3.960 1.00 . A A . 111 LEU HB3  1 1 
        4  9247 1 1  16 LEU HD11 H 34.363  11.464  -6.131 1.00 . A A . 111 LEU HD11 1 1 
        4  9248 1 1  16 LEU HD12 H 32.619  11.154  -6.280 1.00 . A A . 111 LEU HD12 1 1 
        4  9249 1 1  16 LEU HD13 H 33.200  12.442  -5.205 1.00 . A A . 111 LEU HD13 1 1 
        4  9250 1 1  16 LEU HD21 H 34.851   9.111  -5.439 1.00 . A A . 111 LEU HD21 1 1 
        4  9251 1 1  16 LEU HD22 H 33.808   8.325  -4.228 1.00 . A A . 111 LEU HD22 1 1 
        4  9252 1 1  16 LEU HD23 H 33.136   8.813  -5.798 1.00 . A A . 111 LEU HD23 1 1 
        4  9253 1 1  16 LEU HG   H 32.523  10.395  -3.951 1.00 . A A . 111 LEU HG   1 1 
        4  9254 1 1  16 LEU N    N 33.444  10.142  -1.416 1.00 . A A . 111 LEU N    1 1 
        4  9255 1 1  16 LEU O    O 35.775  11.190  -0.441 1.00 . A A . 111 LEU O    1 1 
        4  9256 1 1  17 PRO C    C 38.886  11.505  -1.400 1.00 . A A . 112 PRO C    1 1 
        4  9257 1 1  17 PRO CA   C 38.326  10.122  -1.052 1.00 . A A . 112 PRO CA   1 1 
        4  9258 1 1  17 PRO CB   C 39.270   9.020  -1.528 1.00 . A A . 112 PRO CB   1 1 
        4  9259 1 1  17 PRO CD   C 37.238   8.872  -2.776 1.00 . A A . 112 PRO CD   1 1 
        4  9260 1 1  17 PRO CG   C 38.746   8.694  -2.922 1.00 . A A . 112 PRO CG   1 1 
        4  9261 1 1  17 PRO HA   H 38.197  10.053   0.028 1.00 . A A . 112 PRO HA   1 1 
        4  9262 1 1  17 PRO HB2  H 40.309   9.349  -1.564 1.00 . A A . 112 PRO HB2  1 1 
        4  9263 1 1  17 PRO HB3  H 39.162   8.147  -0.884 1.00 . A A . 112 PRO HB3  1 1 
        4  9264 1 1  17 PRO HD2  H 36.806   9.215  -3.717 1.00 . A A . 112 PRO HD2  1 1 
        4  9265 1 1  17 PRO HD3  H 36.784   7.928  -2.477 1.00 . A A . 112 PRO HD3  1 1 
        4  9266 1 1  17 PRO HG2  H 39.125   9.432  -3.629 1.00 . A A . 112 PRO HG2  1 1 
        4  9267 1 1  17 PRO HG3  H 39.011   7.680  -3.221 1.00 . A A . 112 PRO HG3  1 1 
        4  9268 1 1  17 PRO N    N 37.059   9.847  -1.715 1.00 . A A . 112 PRO N    1 1 
        4  9269 1 1  17 PRO O    O 40.044  11.791  -1.106 1.00 . A A . 112 PRO O    1 1 
        4  9270 1 1  18 TRP C    C 39.661  13.746  -3.375 1.00 . A A . 113 TRP C    1 1 
        4  9271 1 1  18 TRP CA   C 38.445  13.711  -2.440 1.00 . A A . 113 TRP CA   1 1 
        4  9272 1 1  18 TRP CB   C 38.667  14.593  -1.207 1.00 . A A . 113 TRP CB   1 1 
        4  9273 1 1  18 TRP CD1  C 37.337  13.621   0.713 1.00 . A A . 113 TRP CD1  1 1 
        4  9274 1 1  18 TRP CD2  C 36.542  15.613   0.061 1.00 . A A . 113 TRP CD2  1 1 
        4  9275 1 1  18 TRP CE2  C 35.705  15.158   1.118 1.00 . A A . 113 TRP CE2  1 1 
        4  9276 1 1  18 TRP CE3  C 36.237  16.874  -0.490 1.00 . A A . 113 TRP CE3  1 1 
        4  9277 1 1  18 TRP CG   C 37.569  14.600  -0.188 1.00 . A A . 113 TRP CG   1 1 
        4  9278 1 1  18 TRP CH2  C 34.334  17.137   1.016 1.00 . A A . 113 TRP CH2  1 1 
        4  9279 1 1  18 TRP CZ2  C 34.609  15.890   1.586 1.00 . A A . 113 TRP CZ2  1 1 
        4  9280 1 1  18 TRP CZ3  C 35.150  17.626  -0.011 1.00 . A A . 113 TRP CZ3  1 1 
        4  9281 1 1  18 TRP H    H 37.131  12.055  -2.230 1.00 . A A . 113 TRP H    1 1 
        4  9282 1 1  18 TRP HA   H 37.599  14.121  -2.992 1.00 . A A . 113 TRP HA   1 1 
        4  9283 1 1  18 TRP HB2  H 39.579  14.260  -0.712 1.00 . A A . 113 TRP HB2  1 1 
        4  9284 1 1  18 TRP HB3  H 38.830  15.618  -1.536 1.00 . A A . 113 TRP HB3  1 1 
        4  9285 1 1  18 TRP HD1  H 37.922  12.719   0.814 1.00 . A A . 113 TRP HD1  1 1 
        4  9286 1 1  18 TRP HE1  H 35.894  13.356   2.227 1.00 . A A . 113 TRP HE1  1 1 
        4  9287 1 1  18 TRP HE3  H 36.844  17.267  -1.291 1.00 . A A . 113 TRP HE3  1 1 
        4  9288 1 1  18 TRP HH2  H 33.497  17.720   1.369 1.00 . A A . 113 TRP HH2  1 1 
        4  9289 1 1  18 TRP HZ2  H 33.985  15.499   2.377 1.00 . A A . 113 TRP HZ2  1 1 
        4  9290 1 1  18 TRP HZ3  H 34.931  18.595  -0.435 1.00 . A A . 113 TRP HZ3  1 1 
        4  9291 1 1  18 TRP N    N 38.073  12.361  -2.028 1.00 . A A . 113 TRP N    1 1 
        4  9292 1 1  18 TRP NE1  N 36.242  13.946   1.485 1.00 . A A . 113 TRP NE1  1 1 
        4  9293 1 1  18 TRP O    O 40.250  14.810  -3.569 1.00 . A A . 113 TRP O    1 1 
        4  9294 1 1  19 LYS C    C 40.973  11.660  -6.080 1.00 . A A . 114 LYS C    1 1 
        4  9295 1 1  19 LYS CA   C 41.199  12.531  -4.846 1.00 . A A . 114 LYS CA   1 1 
        4  9296 1 1  19 LYS CB   C 42.401  12.029  -4.044 1.00 . A A . 114 LYS CB   1 1 
        4  9297 1 1  19 LYS CD   C 43.431  10.074  -2.819 1.00 . A A . 114 LYS CD   1 1 
        4  9298 1 1  19 LYS CE   C 43.390  10.778  -1.463 1.00 . A A . 114 LYS CE   1 1 
        4  9299 1 1  19 LYS CG   C 42.280  10.537  -3.710 1.00 . A A . 114 LYS CG   1 1 
        4  9300 1 1  19 LYS H    H 39.532  11.754  -3.758 1.00 . A A . 114 LYS H    1 1 
        4  9301 1 1  19 LYS HA   H 41.427  13.538  -5.198 1.00 . A A . 114 LYS HA   1 1 
        4  9302 1 1  19 LYS HB2  H 43.312  12.188  -4.621 1.00 . A A . 114 LYS HB2  1 1 
        4  9303 1 1  19 LYS HB3  H 42.445  12.609  -3.122 1.00 . A A . 114 LYS HB3  1 1 
        4  9304 1 1  19 LYS HD2  H 43.352   8.998  -2.668 1.00 . A A . 114 LYS HD2  1 1 
        4  9305 1 1  19 LYS HD3  H 44.377  10.287  -3.316 1.00 . A A . 114 LYS HD3  1 1 
        4  9306 1 1  19 LYS HE2  H 43.508  11.850  -1.617 1.00 . A A . 114 LYS HE2  1 1 
        4  9307 1 1  19 LYS HE3  H 42.422  10.598  -0.994 1.00 . A A . 114 LYS HE3  1 1 
        4  9308 1 1  19 LYS HG2  H 41.333  10.348  -3.203 1.00 . A A . 114 LYS HG2  1 1 
        4  9309 1 1  19 LYS HG3  H 42.301   9.960  -4.635 1.00 . A A . 114 LYS HG3  1 1 
        4  9310 1 1  19 LYS HZ1  H 45.365  10.465  -1.007 1.00 . A A . 114 LYS HZ1  1 1 
        4  9311 1 1  19 LYS HZ2  H 44.426  10.773   0.308 1.00 . A A . 114 LYS HZ2  1 1 
        4  9312 1 1  19 LYS HZ3  H 44.363   9.300  -0.421 1.00 . A A . 114 LYS HZ3  1 1 
        4  9313 1 1  19 LYS N    N 40.045  12.602  -3.955 1.00 . A A . 114 LYS N    1 1 
        4  9314 1 1  19 LYS NZ   N 44.467  10.292  -0.579 1.00 . A A . 114 LYS NZ   1 1 
        4  9315 1 1  19 LYS O    O 41.714  11.783  -7.052 1.00 . A A . 114 LYS O    1 1 
        4  9316 1 1  20 THR C    C 39.189  10.871  -8.377 1.00 . A A . 115 THR C    1 1 
        4  9317 1 1  20 THR CA   C 39.639   9.969  -7.233 1.00 . A A . 115 THR CA   1 1 
        4  9318 1 1  20 THR CB   C 38.539   8.962  -6.884 1.00 . A A . 115 THR CB   1 1 
        4  9319 1 1  20 THR CG2  C 38.241   8.028  -8.054 1.00 . A A . 115 THR CG2  1 1 
        4  9320 1 1  20 THR H    H 39.419  10.667  -5.221 1.00 . A A . 115 THR H    1 1 
        4  9321 1 1  20 THR HA   H 40.529   9.421  -7.542 1.00 . A A . 115 THR HA   1 1 
        4  9322 1 1  20 THR HB   H 37.629   9.493  -6.607 1.00 . A A . 115 THR HB   1 1 
        4  9323 1 1  20 THR HG1  H 38.261   7.553  -5.582 1.00 . A A . 115 THR HG1  1 1 
        4  9324 1 1  20 THR HG21 H 39.153   7.515  -8.360 1.00 . A A . 115 THR HG21 1 1 
        4  9325 1 1  20 THR HG22 H 37.494   7.294  -7.752 1.00 . A A . 115 THR HG22 1 1 
        4  9326 1 1  20 THR HG23 H 37.848   8.605  -8.891 1.00 . A A . 115 THR HG23 1 1 
        4  9327 1 1  20 THR N    N 39.966  10.780  -6.062 1.00 . A A . 115 THR N    1 1 
        4  9328 1 1  20 THR O    O 38.451  11.831  -8.155 1.00 . A A . 115 THR O    1 1 
        4  9329 1 1  20 THR OG1  O 38.965   8.165  -5.808 1.00 . A A . 115 THR OG1  1 1 
        4  9330 1 1  21 THR C    C 37.842  10.942 -11.244 1.00 . A A . 116 THR C    1 1 
        4  9331 1 1  21 THR CA   C 39.235  11.349 -10.770 1.00 . A A . 116 THR CA   1 1 
        4  9332 1 1  21 THR CB   C 40.268  11.199 -11.890 1.00 . A A . 116 THR CB   1 1 
        4  9333 1 1  21 THR CG2  C 40.147   9.843 -12.576 1.00 . A A . 116 THR CG2  1 1 
        4  9334 1 1  21 THR H    H 40.239   9.778  -9.732 1.00 . A A . 116 THR H    1 1 
        4  9335 1 1  21 THR HA   H 39.211  12.401 -10.486 1.00 . A A . 116 THR HA   1 1 
        4  9336 1 1  21 THR HB   H 41.268  11.307 -11.469 1.00 . A A . 116 THR HB   1 1 
        4  9337 1 1  21 THR HG1  H 40.776  12.159 -13.497 1.00 . A A . 116 THR HG1  1 1 
        4  9338 1 1  21 THR HG21 H 39.177   9.766 -13.069 1.00 . A A . 116 THR HG21 1 1 
        4  9339 1 1  21 THR HG22 H 40.933   9.740 -13.323 1.00 . A A . 116 THR HG22 1 1 
        4  9340 1 1  21 THR HG23 H 40.246   9.056 -11.829 1.00 . A A . 116 THR HG23 1 1 
        4  9341 1 1  21 THR N    N 39.628  10.571  -9.602 1.00 . A A . 116 THR N    1 1 
        4  9342 1 1  21 THR O    O 37.236  10.023 -10.705 1.00 . A A . 116 THR O    1 1 
        4  9343 1 1  21 THR OG1  O 40.064  12.208 -12.855 1.00 . A A . 116 THR OG1  1 1 
        4  9344 1 1  22 GLU C    C 35.789  10.160 -13.500 1.00 . A A . 117 GLU C    1 1 
        4  9345 1 1  22 GLU CA   C 35.963  11.469 -12.725 1.00 . A A . 117 GLU CA   1 1 
        4  9346 1 1  22 GLU CB   C 35.678  12.670 -13.624 1.00 . A A . 117 GLU CB   1 1 
        4  9347 1 1  22 GLU CD   C 34.027  13.922 -15.005 1.00 . A A . 117 GLU CD   1 1 
        4  9348 1 1  22 GLU CG   C 34.209  12.775 -14.011 1.00 . A A . 117 GLU CG   1 1 
        4  9349 1 1  22 GLU H    H 37.914  12.310 -12.728 1.00 . A A . 117 GLU H    1 1 
        4  9350 1 1  22 GLU HA   H 35.280  11.474 -11.876 1.00 . A A . 117 GLU HA   1 1 
        4  9351 1 1  22 GLU HB2  H 35.967  13.582 -13.104 1.00 . A A . 117 GLU HB2  1 1 
        4  9352 1 1  22 GLU HB3  H 36.280  12.582 -14.529 1.00 . A A . 117 GLU HB3  1 1 
        4  9353 1 1  22 GLU HG2  H 33.883  11.838 -14.462 1.00 . A A . 117 GLU HG2  1 1 
        4  9354 1 1  22 GLU HG3  H 33.608  12.952 -13.119 1.00 . A A . 117 GLU HG3  1 1 
        4  9355 1 1  22 GLU N    N 37.330  11.633 -12.257 1.00 . A A . 117 GLU N    1 1 
        4  9356 1 1  22 GLU O    O 34.818   9.421 -13.305 1.00 . A A . 117 GLU O    1 1 
        4  9357 1 1  22 GLU OE1  O 33.794  15.057 -14.530 1.00 . A A . 117 GLU OE1  1 1 
        4  9358 1 1  22 GLU OE2  O 34.121  13.654 -16.222 1.00 . A A . 117 GLU OE2  1 1 
        4  9359 1 1  23 GLN C    C 36.658   7.436 -14.227 1.00 . A A . 118 GLN C    1 1 
        4  9360 1 1  23 GLN CA   C 36.604   8.637 -15.163 1.00 . A A . 118 GLN CA   1 1 
        4  9361 1 1  23 GLN CB   C 37.687   8.561 -16.239 1.00 . A A . 118 GLN CB   1 1 
        4  9362 1 1  23 GLN CD   C 38.317   7.227 -18.319 1.00 . A A . 118 GLN CD   1 1 
        4  9363 1 1  23 GLN CG   C 37.331   7.411 -17.177 1.00 . A A . 118 GLN CG   1 1 
        4  9364 1 1  23 GLN H    H 37.530  10.455 -14.544 1.00 . A A . 118 GLN H    1 1 
        4  9365 1 1  23 GLN HA   H 35.630   8.642 -15.654 1.00 . A A . 118 GLN HA   1 1 
        4  9366 1 1  23 GLN HB2  H 37.710   9.494 -16.802 1.00 . A A . 118 GLN HB2  1 1 
        4  9367 1 1  23 GLN HB3  H 38.661   8.384 -15.784 1.00 . A A . 118 GLN HB3  1 1 
        4  9368 1 1  23 GLN HE21 H 37.521   5.410 -18.706 1.00 . A A . 118 GLN HE21 1 1 
        4  9369 1 1  23 GLN HE22 H 38.827   5.903 -19.773 1.00 . A A . 118 GLN HE22 1 1 
        4  9370 1 1  23 GLN HG2  H 37.290   6.483 -16.606 1.00 . A A . 118 GLN HG2  1 1 
        4  9371 1 1  23 GLN HG3  H 36.342   7.593 -17.600 1.00 . A A . 118 GLN HG3  1 1 
        4  9372 1 1  23 GLN N    N 36.732   9.852 -14.394 1.00 . A A . 118 GLN N    1 1 
        4  9373 1 1  23 GLN NE2  N 38.214   6.087 -18.992 1.00 . A A . 118 GLN NE2  1 1 
        4  9374 1 1  23 GLN O    O 35.868   6.517 -14.382 1.00 . A A . 118 GLN O    1 1 
        4  9375 1 1  23 GLN OE1  O 39.152   8.085 -18.597 1.00 . A A . 118 GLN OE1  1 1 
        4  9376 1 1  24 ASP C    C 36.384   5.969 -11.632 1.00 . A A . 119 ASP C    1 1 
        4  9377 1 1  24 ASP CA   C 37.709   6.319 -12.315 1.00 . A A . 119 ASP CA   1 1 
        4  9378 1 1  24 ASP CB   C 38.789   6.627 -11.278 1.00 . A A . 119 ASP CB   1 1 
        4  9379 1 1  24 ASP CG   C 40.200   6.472 -11.845 1.00 . A A . 119 ASP CG   1 1 
        4  9380 1 1  24 ASP H    H 38.211   8.207 -13.181 1.00 . A A . 119 ASP H    1 1 
        4  9381 1 1  24 ASP HA   H 38.022   5.435 -12.871 1.00 . A A . 119 ASP HA   1 1 
        4  9382 1 1  24 ASP HB2  H 38.648   7.638 -10.896 1.00 . A A . 119 ASP HB2  1 1 
        4  9383 1 1  24 ASP HB3  H 38.674   5.935 -10.444 1.00 . A A . 119 ASP HB3  1 1 
        4  9384 1 1  24 ASP N    N 37.575   7.426 -13.259 1.00 . A A . 119 ASP N    1 1 
        4  9385 1 1  24 ASP O    O 36.250   4.867 -11.100 1.00 . A A . 119 ASP O    1 1 
        4  9386 1 1  24 ASP OD1  O 40.393   6.779 -13.043 1.00 . A A . 119 ASP OD1  1 1 
        4  9387 1 1  24 ASP OD2  O 41.084   6.045 -11.068 1.00 . A A . 119 ASP OD2  1 1 
        4  9388 1 1  25 LEU C    C 33.371   5.697 -12.275 1.00 . A A . 120 LEU C    1 1 
        4  9389 1 1  25 LEU CA   C 34.061   6.518 -11.187 1.00 . A A . 120 LEU CA   1 1 
        4  9390 1 1  25 LEU CB   C 33.239   7.774 -10.881 1.00 . A A . 120 LEU CB   1 1 
        4  9391 1 1  25 LEU CD1  C 34.827   8.684  -9.125 1.00 . A A . 120 LEU CD1  1 1 
        4  9392 1 1  25 LEU CD2  C 32.483   9.463  -9.215 1.00 . A A . 120 LEU CD2  1 1 
        4  9393 1 1  25 LEU CG   C 33.397   8.259  -9.436 1.00 . A A . 120 LEU CG   1 1 
        4  9394 1 1  25 LEU H    H 35.567   7.811 -11.977 1.00 . A A . 120 LEU H    1 1 
        4  9395 1 1  25 LEU HA   H 34.136   5.906 -10.288 1.00 . A A . 120 LEU HA   1 1 
        4  9396 1 1  25 LEU HB2  H 33.512   8.572 -11.571 1.00 . A A . 120 LEU HB2  1 1 
        4  9397 1 1  25 LEU HB3  H 32.187   7.537 -11.040 1.00 . A A . 120 LEU HB3  1 1 
        4  9398 1 1  25 LEU HD11 H 35.116   9.487  -9.803 1.00 . A A . 120 LEU HD11 1 1 
        4  9399 1 1  25 LEU HD12 H 34.892   9.042  -8.097 1.00 . A A . 120 LEU HD12 1 1 
        4  9400 1 1  25 LEU HD13 H 35.497   7.833  -9.249 1.00 . A A . 120 LEU HD13 1 1 
        4  9401 1 1  25 LEU HD21 H 31.449   9.178  -9.416 1.00 . A A . 120 LEU HD21 1 1 
        4  9402 1 1  25 LEU HD22 H 32.572   9.794  -8.180 1.00 . A A . 120 LEU HD22 1 1 
        4  9403 1 1  25 LEU HD23 H 32.770  10.268  -9.891 1.00 . A A . 120 LEU HD23 1 1 
        4  9404 1 1  25 LEU HG   H 33.110   7.460  -8.754 1.00 . A A . 120 LEU HG   1 1 
        4  9405 1 1  25 LEU N    N 35.398   6.875 -11.638 1.00 . A A . 120 LEU N    1 1 
        4  9406 1 1  25 LEU O    O 32.783   4.658 -11.977 1.00 . A A . 120 LEU O    1 1 
        4  9407 1 1  26 LYS C    C 33.426   4.033 -14.845 1.00 . A A . 121 LYS C    1 1 
        4  9408 1 1  26 LYS CA   C 32.764   5.389 -14.607 1.00 . A A . 121 LYS CA   1 1 
        4  9409 1 1  26 LYS CB   C 32.694   6.216 -15.896 1.00 . A A . 121 LYS CB   1 1 
        4  9410 1 1  26 LYS CD   C 33.837   5.019 -17.857 1.00 . A A . 121 LYS CD   1 1 
        4  9411 1 1  26 LYS CE   C 32.570   5.180 -18.696 1.00 . A A . 121 LYS CE   1 1 
        4  9412 1 1  26 LYS CG   C 33.927   6.127 -16.810 1.00 . A A . 121 LYS CG   1 1 
        4  9413 1 1  26 LYS H    H 33.928   6.991 -13.752 1.00 . A A . 121 LYS H    1 1 
        4  9414 1 1  26 LYS HA   H 31.740   5.202 -14.282 1.00 . A A . 121 LYS HA   1 1 
        4  9415 1 1  26 LYS HB2  H 31.811   5.904 -16.454 1.00 . A A . 121 LYS HB2  1 1 
        4  9416 1 1  26 LYS HB3  H 32.543   7.260 -15.619 1.00 . A A . 121 LYS HB3  1 1 
        4  9417 1 1  26 LYS HD2  H 34.713   5.082 -18.502 1.00 . A A . 121 LYS HD2  1 1 
        4  9418 1 1  26 LYS HD3  H 33.831   4.049 -17.361 1.00 . A A . 121 LYS HD3  1 1 
        4  9419 1 1  26 LYS HE2  H 31.696   5.032 -18.060 1.00 . A A . 121 LYS HE2  1 1 
        4  9420 1 1  26 LYS HE3  H 32.534   6.193 -19.095 1.00 . A A . 121 LYS HE3  1 1 
        4  9421 1 1  26 LYS HG2  H 34.039   7.078 -17.330 1.00 . A A . 121 LYS HG2  1 1 
        4  9422 1 1  26 LYS HG3  H 34.829   5.968 -16.221 1.00 . A A . 121 LYS HG3  1 1 
        4  9423 1 1  26 LYS HZ1  H 32.565   3.266 -19.448 1.00 . A A . 121 LYS HZ1  1 1 
        4  9424 1 1  26 LYS HZ2  H 31.693   4.332 -20.349 1.00 . A A . 121 LYS HZ2  1 1 
        4  9425 1 1  26 LYS HZ3  H 33.336   4.349 -20.411 1.00 . A A . 121 LYS HZ3  1 1 
        4  9426 1 1  26 LYS N    N 33.427   6.140 -13.536 1.00 . A A . 121 LYS N    1 1 
        4  9427 1 1  26 LYS NZ   N 32.537   4.209 -19.808 1.00 . A A . 121 LYS NZ   1 1 
        4  9428 1 1  26 LYS O    O 32.754   3.085 -15.243 1.00 . A A . 121 LYS O    1 1 
        4  9429 1 1  27 GLU C    C 34.984   1.584 -13.846 1.00 . A A . 122 GLU C    1 1 
        4  9430 1 1  27 GLU CA   C 35.500   2.705 -14.747 1.00 . A A . 122 GLU CA   1 1 
        4  9431 1 1  27 GLU CB   C 36.975   2.937 -14.412 1.00 . A A . 122 GLU CB   1 1 
        4  9432 1 1  27 GLU CD   C 39.151   4.008 -15.128 1.00 . A A . 122 GLU CD   1 1 
        4  9433 1 1  27 GLU CG   C 37.635   3.988 -15.302 1.00 . A A . 122 GLU CG   1 1 
        4  9434 1 1  27 GLU H    H 35.228   4.772 -14.310 1.00 . A A . 122 GLU H    1 1 
        4  9435 1 1  27 GLU HA   H 35.424   2.372 -15.783 1.00 . A A . 122 GLU HA   1 1 
        4  9436 1 1  27 GLU HB2  H 37.066   3.249 -13.371 1.00 . A A . 122 GLU HB2  1 1 
        4  9437 1 1  27 GLU HB3  H 37.502   1.991 -14.534 1.00 . A A . 122 GLU HB3  1 1 
        4  9438 1 1  27 GLU HG2  H 37.393   3.812 -16.350 1.00 . A A . 122 GLU HG2  1 1 
        4  9439 1 1  27 GLU HG3  H 37.226   4.966 -15.047 1.00 . A A . 122 GLU HG3  1 1 
        4  9440 1 1  27 GLU N    N 34.737   3.939 -14.598 1.00 . A A . 122 GLU N    1 1 
        4  9441 1 1  27 GLU O    O 35.373   0.432 -14.024 1.00 . A A . 122 GLU O    1 1 
        4  9442 1 1  27 GLU OE1  O 39.627   3.591 -14.047 1.00 . A A . 122 GLU OE1  1 1 
        4  9443 1 1  27 GLU OE2  O 39.833   4.441 -16.084 1.00 . A A . 122 GLU OE2  1 1 
        4  9444 1 1  28 TYR C    C 32.034   0.891 -12.043 1.00 . A A . 123 TYR C    1 1 
        4  9445 1 1  28 TYR CA   C 33.556   0.898 -11.993 1.00 . A A . 123 TYR CA   1 1 
        4  9446 1 1  28 TYR CB   C 34.058   1.133 -10.565 1.00 . A A . 123 TYR CB   1 1 
        4  9447 1 1  28 TYR CD1  C 32.198   0.618  -8.934 1.00 . A A . 123 TYR CD1  1 1 
        4  9448 1 1  28 TYR CD2  C 32.775   2.938  -9.358 1.00 . A A . 123 TYR CD2  1 1 
        4  9449 1 1  28 TYR CE1  C 31.193   1.026  -8.048 1.00 . A A . 123 TYR CE1  1 1 
        4  9450 1 1  28 TYR CE2  C 31.765   3.355  -8.482 1.00 . A A . 123 TYR CE2  1 1 
        4  9451 1 1  28 TYR CG   C 32.984   1.573  -9.594 1.00 . A A . 123 TYR CG   1 1 
        4  9452 1 1  28 TYR CZ   C 30.972   2.397  -7.819 1.00 . A A . 123 TYR CZ   1 1 
        4  9453 1 1  28 TYR H    H 33.854   2.877 -12.777 1.00 . A A . 123 TYR H    1 1 
        4  9454 1 1  28 TYR HA   H 33.901  -0.086 -12.313 1.00 . A A . 123 TYR HA   1 1 
        4  9455 1 1  28 TYR HB2  H 34.494   0.206 -10.192 1.00 . A A . 123 TYR HB2  1 1 
        4  9456 1 1  28 TYR HB3  H 34.837   1.896 -10.582 1.00 . A A . 123 TYR HB3  1 1 
        4  9457 1 1  28 TYR HD1  H 33.396   3.671  -9.853 1.00 . A A . 123 TYR HD1  1 1 
        4  9458 1 1  28 TYR HD2  H 32.362  -0.435  -9.111 1.00 . A A . 123 TYR HD2  1 1 
        4  9459 1 1  28 TYR HE1  H 31.595   4.409  -8.314 1.00 . A A . 123 TYR HE1  1 1 
        4  9460 1 1  28 TYR HE2  H 30.586   0.291  -7.541 1.00 . A A . 123 TYR HE2  1 1 
        4  9461 1 1  28 TYR HH   H 29.919   3.746  -6.885 1.00 . A A . 123 TYR HH   1 1 
        4  9462 1 1  28 TYR N    N 34.115   1.907 -12.885 1.00 . A A . 123 TYR N    1 1 
        4  9463 1 1  28 TYR O    O 31.419  -0.156 -11.834 1.00 . A A . 123 TYR O    1 1 
        4  9464 1 1  28 TYR OH   O 29.992   2.792  -6.957 1.00 . A A . 123 TYR OH   1 1 
        4  9465 1 1  29 PHE C    C 29.485   1.275 -13.664 1.00 . A A . 124 PHE C    1 1 
        4  9466 1 1  29 PHE CA   C 29.959   2.100 -12.465 1.00 . A A . 124 PHE CA   1 1 
        4  9467 1 1  29 PHE CB   C 29.506   3.553 -12.596 1.00 . A A . 124 PHE CB   1 1 
        4  9468 1 1  29 PHE CD1  C 28.589   3.747 -10.247 1.00 . A A . 124 PHE CD1  1 1 
        4  9469 1 1  29 PHE CD2  C 30.044   5.500 -11.076 1.00 . A A . 124 PHE CD2  1 1 
        4  9470 1 1  29 PHE CE1  C 28.479   4.413  -9.022 1.00 . A A . 124 PHE CE1  1 1 
        4  9471 1 1  29 PHE CE2  C 29.934   6.170  -9.850 1.00 . A A . 124 PHE CE2  1 1 
        4  9472 1 1  29 PHE CG   C 29.378   4.281 -11.276 1.00 . A A . 124 PHE CG   1 1 
        4  9473 1 1  29 PHE CZ   C 29.155   5.626  -8.820 1.00 . A A . 124 PHE CZ   1 1 
        4  9474 1 1  29 PHE H    H 31.953   2.882 -12.435 1.00 . A A . 124 PHE H    1 1 
        4  9475 1 1  29 PHE HA   H 29.500   1.664 -11.576 1.00 . A A . 124 PHE HA   1 1 
        4  9476 1 1  29 PHE HB2  H 30.206   4.083 -13.241 1.00 . A A . 124 PHE HB2  1 1 
        4  9477 1 1  29 PHE HB3  H 28.532   3.568 -13.085 1.00 . A A . 124 PHE HB3  1 1 
        4  9478 1 1  29 PHE HD1  H 28.058   2.817 -10.397 1.00 . A A . 124 PHE HD1  1 1 
        4  9479 1 1  29 PHE HD2  H 30.640   5.922 -11.872 1.00 . A A . 124 PHE HD2  1 1 
        4  9480 1 1  29 PHE HE1  H 27.877   4.002  -8.225 1.00 . A A . 124 PHE HE1  1 1 
        4  9481 1 1  29 PHE HE2  H 30.448   7.107  -9.702 1.00 . A A . 124 PHE HE2  1 1 
        4  9482 1 1  29 PHE HZ   H 29.077   6.138  -7.872 1.00 . A A . 124 PHE HZ   1 1 
        4  9483 1 1  29 PHE N    N 31.408   2.039 -12.323 1.00 . A A . 124 PHE N    1 1 
        4  9484 1 1  29 PHE O    O 28.303   0.950 -13.764 1.00 . A A . 124 PHE O    1 1 
        4  9485 1 1  30 SER C    C 29.672  -1.337 -15.270 1.00 . A A . 125 SER C    1 1 
        4  9486 1 1  30 SER CA   C 30.090   0.067 -15.709 1.00 . A A . 125 SER CA   1 1 
        4  9487 1 1  30 SER CB   C 31.306  -0.007 -16.632 1.00 . A A . 125 SER CB   1 1 
        4  9488 1 1  30 SER H    H 31.342   1.273 -14.476 1.00 . A A . 125 SER H    1 1 
        4  9489 1 1  30 SER HA   H 29.266   0.510 -16.266 1.00 . A A . 125 SER HA   1 1 
        4  9490 1 1  30 SER HB2  H 31.074  -0.644 -17.486 1.00 . A A . 125 SER HB2  1 1 
        4  9491 1 1  30 SER HB3  H 31.551   0.993 -16.986 1.00 . A A . 125 SER HB3  1 1 
        4  9492 1 1  30 SER HG   H 33.156  -0.591 -16.530 1.00 . A A . 125 SER HG   1 1 
        4  9493 1 1  30 SER N    N 30.397   0.929 -14.575 1.00 . A A . 125 SER N    1 1 
        4  9494 1 1  30 SER O    O 29.246  -2.140 -16.102 1.00 . A A . 125 SER O    1 1 
        4  9495 1 1  30 SER OG   O 32.406  -0.545 -15.932 1.00 . A A . 125 SER OG   1 1 
        4  9496 1 1  31 THR C    C 27.892  -3.132 -13.387 1.00 . A A . 126 THR C    1 1 
        4  9497 1 1  31 THR CA   C 29.412  -2.949 -13.437 1.00 . A A . 126 THR CA   1 1 
        4  9498 1 1  31 THR CB   C 30.018  -3.112 -12.040 1.00 . A A . 126 THR CB   1 1 
        4  9499 1 1  31 THR CG2  C 29.284  -2.246 -11.014 1.00 . A A . 126 THR CG2  1 1 
        4  9500 1 1  31 THR H    H 30.151  -0.958 -13.330 1.00 . A A . 126 THR H    1 1 
        4  9501 1 1  31 THR HA   H 29.835  -3.718 -14.083 1.00 . A A . 126 THR HA   1 1 
        4  9502 1 1  31 THR HB   H 31.067  -2.815 -12.079 1.00 . A A . 126 THR HB   1 1 
        4  9503 1 1  31 THR HG1  H 30.400  -4.548 -10.801 1.00 . A A . 126 THR HG1  1 1 
        4  9504 1 1  31 THR HG21 H 29.245  -1.214 -11.360 1.00 . A A . 126 THR HG21 1 1 
        4  9505 1 1  31 THR HG22 H 28.270  -2.617 -10.875 1.00 . A A . 126 THR HG22 1 1 
        4  9506 1 1  31 THR HG23 H 29.815  -2.284 -10.063 1.00 . A A . 126 THR HG23 1 1 
        4  9507 1 1  31 THR N    N 29.786  -1.645 -13.973 1.00 . A A . 126 THR N    1 1 
        4  9508 1 1  31 THR O    O 27.417  -4.232 -13.109 1.00 . A A . 126 THR O    1 1 
        4  9509 1 1  31 THR OG1  O 29.940  -4.461 -11.639 1.00 . A A . 126 THR OG1  1 1 
        4  9510 1 1  32 PHE C    C 24.983  -1.967 -14.915 1.00 . A A . 127 PHE C    1 1 
        4  9511 1 1  32 PHE CA   C 25.670  -2.123 -13.561 1.00 . A A . 127 PHE CA   1 1 
        4  9512 1 1  32 PHE CB   C 25.193  -0.980 -12.677 1.00 . A A . 127 PHE CB   1 1 
        4  9513 1 1  32 PHE CD1  C 25.170  -1.833 -10.308 1.00 . A A . 127 PHE CD1  1 1 
        4  9514 1 1  32 PHE CD2  C 26.723  -0.063 -10.902 1.00 . A A . 127 PHE CD2  1 1 
        4  9515 1 1  32 PHE CE1  C 25.579  -1.744  -8.970 1.00 . A A . 127 PHE CE1  1 1 
        4  9516 1 1  32 PHE CE2  C 27.143   0.018  -9.570 1.00 . A A . 127 PHE CE2  1 1 
        4  9517 1 1  32 PHE CG   C 25.713  -0.965 -11.262 1.00 . A A . 127 PHE CG   1 1 
        4  9518 1 1  32 PHE CZ   C 26.543  -0.799  -8.600 1.00 . A A . 127 PHE CZ   1 1 
        4  9519 1 1  32 PHE H    H 27.554  -1.192 -13.912 1.00 . A A . 127 PHE H    1 1 
        4  9520 1 1  32 PHE HA   H 25.364  -3.069 -13.117 1.00 . A A . 127 PHE HA   1 1 
        4  9521 1 1  32 PHE HB2  H 25.466  -0.038 -13.153 1.00 . A A . 127 PHE HB2  1 1 
        4  9522 1 1  32 PHE HB3  H 24.105  -1.026 -12.622 1.00 . A A . 127 PHE HB3  1 1 
        4  9523 1 1  32 PHE HD1  H 27.165   0.582 -11.648 1.00 . A A . 127 PHE HD1  1 1 
        4  9524 1 1  32 PHE HD2  H 24.427  -2.561 -10.596 1.00 . A A . 127 PHE HD2  1 1 
        4  9525 1 1  32 PHE HE1  H 27.922   0.710  -9.286 1.00 . A A . 127 PHE HE1  1 1 
        4  9526 1 1  32 PHE HE2  H 25.147  -2.398  -8.227 1.00 . A A . 127 PHE HE2  1 1 
        4  9527 1 1  32 PHE HZ   H 26.815  -0.688  -7.561 1.00 . A A . 127 PHE HZ   1 1 
        4  9528 1 1  32 PHE N    N 27.124  -2.069 -13.655 1.00 . A A . 127 PHE N    1 1 
        4  9529 1 1  32 PHE O    O 23.915  -2.539 -15.125 1.00 . A A . 127 PHE O    1 1 
        4  9530 1 1  33 GLY C    C 26.092  -0.530 -18.136 1.00 . A A . 128 GLY C    1 1 
        4  9531 1 1  33 GLY CA   C 25.016  -0.954 -17.142 1.00 . A A . 128 GLY CA   1 1 
        4  9532 1 1  33 GLY H    H 26.460  -0.757 -15.582 1.00 . A A . 128 GLY H    1 1 
        4  9533 1 1  33 GLY HA2  H 24.539  -1.862 -17.513 1.00 . A A . 128 GLY HA2  1 1 
        4  9534 1 1  33 GLY HA3  H 24.259  -0.173 -17.071 1.00 . A A . 128 GLY HA3  1 1 
        4  9535 1 1  33 GLY N    N 25.584  -1.199 -15.824 1.00 . A A . 128 GLY N    1 1 
        4  9536 1 1  33 GLY O    O 27.066  -1.251 -18.333 1.00 . A A . 128 GLY O    1 1 
        4  9537 1 1  34 GLU C    C 27.318   2.541 -19.499 1.00 . A A . 129 GLU C    1 1 
        4  9538 1 1  34 GLU CA   C 26.827   1.122 -19.791 1.00 . A A . 129 GLU CA   1 1 
        4  9539 1 1  34 GLU CB   C 26.134   1.049 -21.153 1.00 . A A . 129 GLU CB   1 1 
        4  9540 1 1  34 GLU CD   C 24.328   1.978 -22.631 1.00 . A A . 129 GLU CD   1 1 
        4  9541 1 1  34 GLU CG   C 24.986   2.051 -21.253 1.00 . A A . 129 GLU CG   1 1 
        4  9542 1 1  34 GLU H    H 25.108   1.204 -18.529 1.00 . A A . 129 GLU H    1 1 
        4  9543 1 1  34 GLU HA   H 27.699   0.469 -19.814 1.00 . A A . 129 GLU HA   1 1 
        4  9544 1 1  34 GLU HB2  H 26.862   1.256 -21.939 1.00 . A A . 129 GLU HB2  1 1 
        4  9545 1 1  34 GLU HB3  H 25.729   0.047 -21.293 1.00 . A A . 129 GLU HB3  1 1 
        4  9546 1 1  34 GLU HG2  H 24.259   1.831 -20.471 1.00 . A A . 129 GLU HG2  1 1 
        4  9547 1 1  34 GLU HG3  H 25.365   3.060 -21.084 1.00 . A A . 129 GLU HG3  1 1 
        4  9548 1 1  34 GLU N    N 25.910   0.636 -18.762 1.00 . A A . 129 GLU N    1 1 
        4  9549 1 1  34 GLU O    O 28.139   3.063 -20.247 1.00 . A A . 129 GLU O    1 1 
        4  9550 1 1  34 GLU OE1  O 23.735   0.920 -22.937 1.00 . A A . 129 GLU OE1  1 1 
        4  9551 1 1  34 GLU OE2  O 24.425   2.982 -23.370 1.00 . A A . 129 GLU OE2  1 1 
        4  9552 1 1  35 VAL C    C 27.269   5.514 -19.046 1.00 . A A . 130 VAL C    1 1 
        4  9553 1 1  35 VAL CA   C 27.189   4.471 -17.933 1.00 . A A . 130 VAL CA   1 1 
        4  9554 1 1  35 VAL CB   C 28.505   4.401 -17.150 1.00 . A A . 130 VAL CB   1 1 
        4  9555 1 1  35 VAL CG1  C 28.819   5.763 -16.532 1.00 . A A . 130 VAL CG1  1 1 
        4  9556 1 1  35 VAL CG2  C 28.405   3.393 -16.009 1.00 . A A . 130 VAL CG2  1 1 
        4  9557 1 1  35 VAL H    H 26.112   2.644 -17.888 1.00 . A A . 130 VAL H    1 1 
        4  9558 1 1  35 VAL HA   H 26.417   4.796 -17.236 1.00 . A A . 130 VAL HA   1 1 
        4  9559 1 1  35 VAL HB   H 29.312   4.104 -17.818 1.00 . A A . 130 VAL HB   1 1 
        4  9560 1 1  35 VAL N    N 26.811   3.145 -18.417 1.00 . A A . 130 VAL N    1 1 
        4  9561 1 1  35 VAL O    O 28.314   5.681 -19.678 1.00 . A A . 130 VAL O    1 1 
        4  9562 1 1  36 LEU C    C 27.204   8.312 -20.010 1.00 . A A . 131 LEU C    1 1 
        4  9563 1 1  36 LEU CA   C 26.132   7.268 -20.296 1.00 . A A . 131 LEU CA   1 1 
        4  9564 1 1  36 LEU CB   C 24.756   7.948 -20.327 1.00 . A A . 131 LEU CB   1 1 
        4  9565 1 1  36 LEU CD1  C 22.324   7.823 -20.790 1.00 . A A . 131 LEU CD1  1 1 
        4  9566 1 1  36 LEU CD2  C 23.862   6.343 -22.067 1.00 . A A . 131 LEU CD2  1 1 
        4  9567 1 1  36 LEU CG   C 23.613   7.004 -20.711 1.00 . A A . 131 LEU CG   1 1 
        4  9568 1 1  36 LEU H    H 25.329   6.046 -18.746 1.00 . A A . 131 LEU H    1 1 
        4  9569 1 1  36 LEU HA   H 26.339   6.823 -21.270 1.00 . A A . 131 LEU HA   1 1 
        4  9570 1 1  36 LEU HB2  H 24.547   8.375 -19.347 1.00 . A A . 131 LEU HB2  1 1 
        4  9571 1 1  36 LEU HB3  H 24.793   8.761 -21.053 1.00 . A A . 131 LEU HB3  1 1 
        4  9572 1 1  36 LEU HD11 H 22.426   8.605 -21.542 1.00 . A A . 131 LEU HD11 1 1 
        4  9573 1 1  36 LEU HD12 H 21.490   7.176 -21.065 1.00 . A A . 131 LEU HD12 1 1 
        4  9574 1 1  36 LEU HD13 H 22.121   8.278 -19.820 1.00 . A A . 131 LEU HD13 1 1 
        4  9575 1 1  36 LEU HD21 H 24.036   7.108 -22.824 1.00 . A A . 131 LEU HD21 1 1 
        4  9576 1 1  36 LEU HD22 H 24.729   5.686 -22.006 1.00 . A A . 131 LEU HD22 1 1 
        4  9577 1 1  36 LEU HD23 H 22.994   5.748 -22.351 1.00 . A A . 131 LEU HD23 1 1 
        4  9578 1 1  36 LEU HG   H 23.501   6.236 -19.947 1.00 . A A . 131 LEU HG   1 1 
        4  9579 1 1  36 LEU N    N 26.164   6.224 -19.286 1.00 . A A . 131 LEU N    1 1 
        4  9580 1 1  36 LEU O    O 27.850   8.791 -20.943 1.00 . A A . 131 LEU O    1 1 
        4  9581 1 1  37 MET C    C 28.654   9.701 -16.869 1.00 . A A . 132 MET C    1 1 
        4  9582 1 1  37 MET CA   C 28.418   9.647 -18.374 1.00 . A A . 132 MET CA   1 1 
        4  9583 1 1  37 MET CB   C 28.003  11.035 -18.892 1.00 . A A . 132 MET CB   1 1 
        4  9584 1 1  37 MET CE   C 26.586  12.150 -15.320 1.00 . A A . 132 MET CE   1 1 
        4  9585 1 1  37 MET CG   C 26.895  11.667 -18.047 1.00 . A A . 132 MET CG   1 1 
        4  9586 1 1  37 MET H    H 26.840   8.252 -18.003 1.00 . A A . 132 MET H    1 1 
        4  9587 1 1  37 MET HA   H 29.352   9.360 -18.856 1.00 . A A . 132 MET HA   1 1 
        4  9588 1 1  37 MET HB2  H 28.870  11.695 -18.885 1.00 . A A . 132 MET HB2  1 1 
        4  9589 1 1  37 MET HB3  H 27.649  10.949 -19.920 1.00 . A A . 132 MET HB3  1 1 
        4  9590 1 1  37 MET HE1  H 26.876  11.117 -15.131 1.00 . A A . 132 MET HE1  1 1 
        4  9591 1 1  37 MET HE2  H 26.818  12.762 -14.449 1.00 . A A . 132 MET HE2  1 1 
        4  9592 1 1  37 MET HE3  H 25.515  12.201 -15.520 1.00 . A A . 132 MET HE3  1 1 
        4  9593 1 1  37 MET HG2  H 26.252  12.250 -18.706 1.00 . A A . 132 MET HG2  1 1 
        4  9594 1 1  37 MET HG3  H 26.295  10.874 -17.602 1.00 . A A . 132 MET HG3  1 1 
        4  9595 1 1  37 MET N    N 27.400   8.668 -18.733 1.00 . A A . 132 MET N    1 1 
        4  9596 1 1  37 MET O    O 27.965   9.044 -16.090 1.00 . A A . 132 MET O    1 1 
        4  9597 1 1  37 MET SD   S 27.501  12.778 -16.747 1.00 . A A . 132 MET SD   1 1 
        4  9598 1 1  38 VAL C    C 30.423  12.266 -15.012 1.00 . A A . 133 VAL C    1 1 
        4  9599 1 1  38 VAL CA   C 29.973  10.813 -15.092 1.00 . A A . 133 VAL CA   1 1 
        4  9600 1 1  38 VAL CB   C 31.096   9.906 -14.573 1.00 . A A . 133 VAL CB   1 1 
        4  9601 1 1  38 VAL CG1  C 30.565   8.503 -14.284 1.00 . A A . 133 VAL CG1  1 1 
        4  9602 1 1  38 VAL CG2  C 32.250   9.832 -15.573 1.00 . A A . 133 VAL CG2  1 1 
        4  9603 1 1  38 VAL H    H 30.205  10.961 -17.183 1.00 . A A . 133 VAL H    1 1 
        4  9604 1 1  38 VAL HA   H 29.091  10.682 -14.467 1.00 . A A . 133 VAL HA   1 1 
        4  9605 1 1  38 VAL HB   H 31.467  10.324 -13.637 1.00 . A A . 133 VAL HB   1 1 
        4  9606 1 1  38 VAL N    N 29.644  10.507 -16.477 1.00 . A A . 133 VAL N    1 1 
        4  9607 1 1  38 VAL O    O 30.923  12.820 -15.992 1.00 . A A . 133 VAL O    1 1 
        4  9608 1 1  39 GLN C    C 30.894  14.538 -12.167 1.00 . A A . 134 GLN C    1 1 
        4  9609 1 1  39 GLN CA   C 30.629  14.276 -13.650 1.00 . A A . 134 GLN CA   1 1 
        4  9610 1 1  39 GLN CB   C 29.498  15.165 -14.182 1.00 . A A . 134 GLN CB   1 1 
        4  9611 1 1  39 GLN CD   C 30.671  17.388 -13.757 1.00 . A A . 134 GLN CD   1 1 
        4  9612 1 1  39 GLN CG   C 30.019  16.473 -14.782 1.00 . A A . 134 GLN CG   1 1 
        4  9613 1 1  39 GLN H    H 29.841  12.388 -13.069 1.00 . A A . 134 GLN H    1 1 
        4  9614 1 1  39 GLN HA   H 31.539  14.463 -14.219 1.00 . A A . 134 GLN HA   1 1 
        4  9615 1 1  39 GLN HB2  H 28.977  14.629 -14.974 1.00 . A A . 134 GLN HB2  1 1 
        4  9616 1 1  39 GLN HB3  H 28.779  15.378 -13.392 1.00 . A A . 134 GLN HB3  1 1 
        4  9617 1 1  39 GLN HE21 H 29.060  17.270 -12.513 1.00 . A A . 134 GLN HE21 1 1 
        4  9618 1 1  39 GLN HE22 H 30.378  18.293 -11.972 1.00 . A A . 134 GLN HE22 1 1 
        4  9619 1 1  39 GLN HG2  H 30.743  16.235 -15.561 1.00 . A A . 134 GLN HG2  1 1 
        4  9620 1 1  39 GLN HG3  H 29.178  17.000 -15.232 1.00 . A A . 134 GLN HG3  1 1 
        4  9621 1 1  39 GLN N    N 30.253  12.888 -13.845 1.00 . A A . 134 GLN N    1 1 
        4  9622 1 1  39 GLN NE2  N 29.973  17.675 -12.661 1.00 . A A . 134 GLN NE2  1 1 
        4  9623 1 1  39 GLN O    O 29.958  14.684 -11.382 1.00 . A A . 134 GLN O    1 1 
        4  9624 1 1  39 GLN OE1  O 31.796  17.840 -13.946 1.00 . A A . 134 GLN OE1  1 1 
        4  9625 1 1  40 VAL C    C 32.115  16.325 -10.097 1.00 . A A . 135 VAL C    1 1 
        4  9626 1 1  40 VAL CA   C 32.531  14.893 -10.398 1.00 . A A . 135 VAL CA   1 1 
        4  9627 1 1  40 VAL CB   C 34.030  14.669 -10.168 1.00 . A A . 135 VAL CB   1 1 
        4  9628 1 1  40 VAL CG1  C 34.899  15.618 -10.992 1.00 . A A . 135 VAL CG1  1 1 
        4  9629 1 1  40 VAL CG2  C 34.368  14.846  -8.687 1.00 . A A . 135 VAL CG2  1 1 
        4  9630 1 1  40 VAL H    H 32.914  14.454 -12.439 1.00 . A A . 135 VAL H    1 1 
        4  9631 1 1  40 VAL HA   H 31.981  14.219  -9.742 1.00 . A A . 135 VAL HA   1 1 
        4  9632 1 1  40 VAL HB   H 34.267  13.643 -10.452 1.00 . A A . 135 VAL HB   1 1 
        4  9633 1 1  40 VAL N    N 32.169  14.600 -11.771 1.00 . A A . 135 VAL N    1 1 
        4  9634 1 1  40 VAL O    O 32.290  17.221 -10.923 1.00 . A A . 135 VAL O    1 1 
        4  9635 1 1  41 LYS C    C 31.619  18.349  -7.225 1.00 . A A . 136 LYS C    1 1 
        4  9636 1 1  41 LYS CA   C 31.029  17.853  -8.544 1.00 . A A . 136 LYS CA   1 1 
        4  9637 1 1  41 LYS CB   C 29.498  17.773  -8.520 1.00 . A A . 136 LYS CB   1 1 
        4  9638 1 1  41 LYS CD   C 29.043  20.029  -9.578 1.00 . A A . 136 LYS CD   1 1 
        4  9639 1 1  41 LYS CE   C 28.285  21.346  -9.392 1.00 . A A . 136 LYS CE   1 1 
        4  9640 1 1  41 LYS CG   C 28.826  19.140  -8.351 1.00 . A A . 136 LYS CG   1 1 
        4  9641 1 1  41 LYS H    H 31.483  15.776  -8.258 1.00 . A A . 136 LYS H    1 1 
        4  9642 1 1  41 LYS HA   H 31.325  18.550  -9.328 1.00 . A A . 136 LYS HA   1 1 
        4  9643 1 1  41 LYS HB2  H 29.152  17.334  -9.455 1.00 . A A . 136 LYS HB2  1 1 
        4  9644 1 1  41 LYS HB3  H 29.192  17.119  -7.703 1.00 . A A . 136 LYS HB3  1 1 
        4  9645 1 1  41 LYS HD2  H 30.104  20.243  -9.703 1.00 . A A . 136 LYS HD2  1 1 
        4  9646 1 1  41 LYS HD3  H 28.673  19.514 -10.465 1.00 . A A . 136 LYS HD3  1 1 
        4  9647 1 1  41 LYS HE2  H 27.228  21.129  -9.241 1.00 . A A . 136 LYS HE2  1 1 
        4  9648 1 1  41 LYS HE3  H 28.669  21.859  -8.511 1.00 . A A . 136 LYS HE3  1 1 
        4  9649 1 1  41 LYS HG2  H 27.755  18.986  -8.216 1.00 . A A . 136 LYS HG2  1 1 
        4  9650 1 1  41 LYS HG3  H 29.223  19.640  -7.467 1.00 . A A . 136 LYS HG3  1 1 
        4  9651 1 1  41 LYS HZ1  H 28.064  21.755 -11.395 1.00 . A A . 136 LYS HZ1  1 1 
        4  9652 1 1  41 LYS HZ2  H 27.923  23.075 -10.434 1.00 . A A . 136 LYS HZ2  1 1 
        4  9653 1 1  41 LYS HZ3  H 29.407  22.436 -10.730 1.00 . A A . 136 LYS HZ3  1 1 
        4  9654 1 1  41 LYS N    N 31.557  16.547  -8.907 1.00 . A A . 136 LYS N    1 1 
        4  9655 1 1  41 LYS NZ   N 28.434  22.215 -10.574 1.00 . A A . 136 LYS NZ   1 1 
        4  9656 1 1  41 LYS O    O 31.739  17.610  -6.243 1.00 . A A . 136 LYS O    1 1 
        4  9657 1 1  42 LYS C    C 32.442  21.846  -6.315 1.00 . A A . 137 LYS C    1 1 
        4  9658 1 1  42 LYS CA   C 32.650  20.339  -6.155 1.00 . A A . 137 LYS CA   1 1 
        4  9659 1 1  42 LYS CB   C 34.136  19.951  -6.121 1.00 . A A . 137 LYS CB   1 1 
        4  9660 1 1  42 LYS CD   C 34.540  20.939  -8.438 1.00 . A A . 137 LYS CD   1 1 
        4  9661 1 1  42 LYS CE   C 35.508  20.904  -9.615 1.00 . A A . 137 LYS CE   1 1 
        4  9662 1 1  42 LYS CG   C 34.771  19.751  -7.502 1.00 . A A . 137 LYS CG   1 1 
        4  9663 1 1  42 LYS H    H 31.786  20.172  -8.069 1.00 . A A . 137 LYS H    1 1 
        4  9664 1 1  42 LYS HA   H 32.221  20.051  -5.195 1.00 . A A . 137 LYS HA   1 1 
        4  9665 1 1  42 LYS HB2  H 34.696  20.706  -5.569 1.00 . A A . 137 LYS HB2  1 1 
        4  9666 1 1  42 LYS HB3  H 34.229  19.007  -5.583 1.00 . A A . 137 LYS HB3  1 1 
        4  9667 1 1  42 LYS HD2  H 33.518  20.935  -8.815 1.00 . A A . 137 LYS HD2  1 1 
        4  9668 1 1  42 LYS HD3  H 34.708  21.865  -7.888 1.00 . A A . 137 LYS HD3  1 1 
        4  9669 1 1  42 LYS HE2  H 35.367  21.813 -10.200 1.00 . A A . 137 LYS HE2  1 1 
        4  9670 1 1  42 LYS HE3  H 36.527  20.894  -9.227 1.00 . A A . 137 LYS HE3  1 1 
        4  9671 1 1  42 LYS HG2  H 35.843  19.606  -7.365 1.00 . A A . 137 LYS HG2  1 1 
        4  9672 1 1  42 LYS HG3  H 34.351  18.849  -7.950 1.00 . A A . 137 LYS HG3  1 1 
        4  9673 1 1  42 LYS HZ1  H 34.339  19.730 -10.831 1.00 . A A . 137 LYS HZ1  1 1 
        4  9674 1 1  42 LYS HZ2  H 35.927  19.743 -11.253 1.00 . A A . 137 LYS HZ2  1 1 
        4  9675 1 1  42 LYS HZ3  H 35.434  18.873  -9.950 1.00 . A A . 137 LYS HZ3  1 1 
        4  9676 1 1  42 LYS N    N 31.981  19.634  -7.237 1.00 . A A . 137 LYS N    1 1 
        4  9677 1 1  42 LYS NZ   N 35.284  19.723 -10.473 1.00 . A A . 137 LYS NZ   1 1 
        4  9678 1 1  42 LYS O    O 31.665  22.281  -7.163 1.00 . A A . 137 LYS O    1 1 
        4  9679 1 1  43 ASP C    C 33.455  24.748  -6.738 1.00 . A A . 138 ASP C    1 1 
        4  9680 1 1  43 ASP CA   C 32.948  24.091  -5.453 1.00 . A A . 138 ASP CA   1 1 
        4  9681 1 1  43 ASP CB   C 33.667  24.659  -4.230 1.00 . A A . 138 ASP CB   1 1 
        4  9682 1 1  43 ASP CG   C 32.930  25.862  -3.640 1.00 . A A . 138 ASP CG   1 1 
        4  9683 1 1  43 ASP H    H 33.814  22.232  -4.879 1.00 . A A . 138 ASP H    1 1 
        4  9684 1 1  43 ASP HA   H 31.887  24.311  -5.335 1.00 . A A . 138 ASP HA   1 1 
        4  9685 1 1  43 ASP HB2  H 33.726  23.880  -3.469 1.00 . A A . 138 ASP HB2  1 1 
        4  9686 1 1  43 ASP HB3  H 34.680  24.948  -4.509 1.00 . A A . 138 ASP HB3  1 1 
        4  9687 1 1  43 ASP N    N 33.130  22.645  -5.496 1.00 . A A . 138 ASP N    1 1 
        4  9688 1 1  43 ASP O    O 34.106  24.106  -7.562 1.00 . A A . 138 ASP O    1 1 
        4  9689 1 1  43 ASP OD1  O 32.405  26.666  -4.440 1.00 . A A . 138 ASP OD1  1 1 
        4  9690 1 1  43 ASP OD2  O 32.898  25.974  -2.398 1.00 . A A . 138 ASP OD2  1 1 
        4  9691 1 1  44 LEU C    C 34.742  27.678  -7.785 1.00 . A A . 139 LEU C    1 1 
        4  9692 1 1  44 LEU CA   C 33.552  26.781  -8.101 1.00 . A A . 139 LEU CA   1 1 
        4  9693 1 1  44 LEU CB   C 32.388  27.669  -8.562 1.00 . A A . 139 LEU CB   1 1 
        4  9694 1 1  44 LEU CD1  C 31.405  25.840 -10.011 1.00 . A A . 139 LEU CD1  1 1 
        4  9695 1 1  44 LEU CD2  C 30.333  26.324  -7.816 1.00 . A A . 139 LEU CD2  1 1 
        4  9696 1 1  44 LEU CG   C 31.103  26.936  -8.989 1.00 . A A . 139 LEU CG   1 1 
        4  9697 1 1  44 LEU H    H 32.642  26.515  -6.193 1.00 . A A . 139 LEU H    1 1 
        4  9698 1 1  44 LEU HA   H 33.834  26.088  -8.893 1.00 . A A . 139 LEU HA   1 1 
        4  9699 1 1  44 LEU HB2  H 32.172  28.368  -7.754 1.00 . A A . 139 LEU HB2  1 1 
        4  9700 1 1  44 LEU HB3  H 32.735  28.253  -9.415 1.00 . A A . 139 LEU HB3  1 1 
        4  9701 1 1  44 LEU HD11 H 31.941  26.272 -10.855 1.00 . A A . 139 LEU HD11 1 1 
        4  9702 1 1  44 LEU HD12 H 32.010  25.060  -9.549 1.00 . A A . 139 LEU HD12 1 1 
        4  9703 1 1  44 LEU HD13 H 30.470  25.407 -10.366 1.00 . A A . 139 LEU HD13 1 1 
        4  9704 1 1  44 LEU HD21 H 30.196  27.069  -7.032 1.00 . A A . 139 LEU HD21 1 1 
        4  9705 1 1  44 LEU HD22 H 29.355  25.989  -8.162 1.00 . A A . 139 LEU HD22 1 1 
        4  9706 1 1  44 LEU HD23 H 30.872  25.464  -7.415 1.00 . A A . 139 LEU HD23 1 1 
        4  9707 1 1  44 LEU HG   H 30.444  27.666  -9.458 1.00 . A A . 139 LEU HG   1 1 
        4  9708 1 1  44 LEU N    N 33.161  26.037  -6.916 1.00 . A A . 139 LEU N    1 1 
        4  9709 1 1  44 LEU O    O 35.414  28.161  -8.694 1.00 . A A . 139 LEU O    1 1 
        4  9710 1 1  45 LYS C    C 37.146  28.008  -5.229 1.00 . A A . 140 LYS C    1 1 
        4  9711 1 1  45 LYS CA   C 36.088  28.755  -6.039 1.00 . A A . 140 LYS CA   1 1 
        4  9712 1 1  45 LYS CB   C 35.491  29.884  -5.208 1.00 . A A . 140 LYS CB   1 1 
        4  9713 1 1  45 LYS CD   C 34.063  30.505  -3.232 1.00 . A A . 140 LYS CD   1 1 
        4  9714 1 1  45 LYS CE   C 32.952  31.124  -4.077 1.00 . A A . 140 LYS CE   1 1 
        4  9715 1 1  45 LYS CG   C 34.721  29.359  -3.994 1.00 . A A . 140 LYS CG   1 1 
        4  9716 1 1  45 LYS H    H 34.409  27.480  -5.792 1.00 . A A . 140 LYS H    1 1 
        4  9717 1 1  45 LYS HA   H 36.566  29.192  -6.916 1.00 . A A . 140 LYS HA   1 1 
        4  9718 1 1  45 LYS HB2  H 36.314  30.499  -4.846 1.00 . A A . 140 LYS HB2  1 1 
        4  9719 1 1  45 LYS HB3  H 34.820  30.465  -5.841 1.00 . A A . 140 LYS HB3  1 1 
        4  9720 1 1  45 LYS HD2  H 33.642  30.112  -2.306 1.00 . A A . 140 LYS HD2  1 1 
        4  9721 1 1  45 LYS HD3  H 34.815  31.257  -2.999 1.00 . A A . 140 LYS HD3  1 1 
        4  9722 1 1  45 LYS HE2  H 33.384  31.541  -4.986 1.00 . A A . 140 LYS HE2  1 1 
        4  9723 1 1  45 LYS HE3  H 32.243  30.344  -4.355 1.00 . A A . 140 LYS HE3  1 1 
        4  9724 1 1  45 LYS HG2  H 33.950  28.657  -4.314 1.00 . A A . 140 LYS HG2  1 1 
        4  9725 1 1  45 LYS HG3  H 35.417  28.850  -3.328 1.00 . A A . 140 LYS HG3  1 1 
        4  9726 1 1  45 LYS HZ1  H 32.896  32.915  -3.076 1.00 . A A . 140 LYS HZ1  1 1 
        4  9727 1 1  45 LYS HZ2  H 31.526  32.588  -3.921 1.00 . A A . 140 LYS HZ2  1 1 
        4  9728 1 1  45 LYS HZ3  H 31.827  31.806  -2.501 1.00 . A A . 140 LYS HZ3  1 1 
        4  9729 1 1  45 LYS N    N 35.006  27.897  -6.493 1.00 . A A . 140 LYS N    1 1 
        4  9730 1 1  45 LYS NZ   N 32.247  32.188  -3.337 1.00 . A A . 140 LYS NZ   1 1 
        4  9731 1 1  45 LYS O    O 38.224  28.542  -4.977 1.00 . A A . 140 LYS O    1 1 
        4  9732 1 1  46 THR C    C 37.996  24.594  -4.828 1.00 . A A . 141 THR C    1 1 
        4  9733 1 1  46 THR CA   C 37.773  25.915  -4.105 1.00 . A A . 141 THR CA   1 1 
        4  9734 1 1  46 THR CB   C 37.248  25.602  -2.696 1.00 . A A . 141 THR CB   1 1 
        4  9735 1 1  46 THR CG2  C 36.405  26.726  -2.122 1.00 . A A . 141 THR CG2  1 1 
        4  9736 1 1  46 THR H    H 35.903  26.445  -5.020 1.00 . A A . 141 THR H    1 1 
        4  9737 1 1  46 THR HA   H 38.732  26.425  -4.010 1.00 . A A . 141 THR HA   1 1 
        4  9738 1 1  46 THR HB   H 38.090  25.392  -2.036 1.00 . A A . 141 THR HB   1 1 
        4  9739 1 1  46 THR HG1  H 36.056  24.333  -1.852 1.00 . A A . 141 THR HG1  1 1 
        4  9740 1 1  46 THR HG21 H 36.956  27.665  -2.176 1.00 . A A . 141 THR HG21 1 1 
        4  9741 1 1  46 THR HG22 H 35.479  26.785  -2.696 1.00 . A A . 141 THR HG22 1 1 
        4  9742 1 1  46 THR HG23 H 36.165  26.493  -1.085 1.00 . A A . 141 THR HG23 1 1 
        4  9743 1 1  46 THR N    N 36.837  26.777  -4.827 1.00 . A A . 141 THR N    1 1 
        4  9744 1 1  46 THR O    O 39.066  23.998  -4.713 1.00 . A A . 141 THR O    1 1 
        4  9745 1 1  46 THR OG1  O 36.411  24.471  -2.733 1.00 . A A . 141 THR OG1  1 1 
        4  9746 1 1  47 GLY C    C 37.130  21.714  -5.168 1.00 . A A . 142 GLY C    1 1 
        4  9747 1 1  47 GLY CA   C 37.025  22.827  -6.208 1.00 . A A . 142 GLY CA   1 1 
        4  9748 1 1  47 GLY H    H 36.153  24.696  -5.681 1.00 . A A . 142 GLY H    1 1 
        4  9749 1 1  47 GLY HA2  H 36.110  22.693  -6.787 1.00 . A A . 142 GLY HA2  1 1 
        4  9750 1 1  47 GLY HA3  H 37.893  22.776  -6.866 1.00 . A A . 142 GLY HA3  1 1 
        4  9751 1 1  47 GLY N    N 36.984  24.131  -5.572 1.00 . A A . 142 GLY N    1 1 
        4  9752 1 1  47 GLY O    O 37.568  20.612  -5.495 1.00 . A A . 142 GLY O    1 1 
        4  9753 1 1  48 HIS C    C 35.901  21.134  -1.712 1.00 . A A . 143 HIS C    1 1 
        4  9754 1 1  48 HIS CA   C 36.979  21.098  -2.801 1.00 . A A . 143 HIS CA   1 1 
        4  9755 1 1  48 HIS CB   C 38.329  21.481  -2.193 1.00 . A A . 143 HIS CB   1 1 
        4  9756 1 1  48 HIS CD2  C 40.244  19.780  -2.023 1.00 . A A . 143 HIS CD2  1 1 
        4  9757 1 1  48 HIS CE1  C 39.555  18.597  -0.278 1.00 . A A . 143 HIS CE1  1 1 
        4  9758 1 1  48 HIS CG   C 39.055  20.307  -1.588 1.00 . A A . 143 HIS CG   1 1 
        4  9759 1 1  48 HIS H    H 36.288  22.887  -3.742 1.00 . A A . 143 HIS H    1 1 
        4  9760 1 1  48 HIS HA   H 37.034  20.085  -3.195 1.00 . A A . 143 HIS HA   1 1 
        4  9761 1 1  48 HIS HB2  H 38.957  21.934  -2.961 1.00 . A A . 143 HIS HB2  1 1 
        4  9762 1 1  48 HIS HB3  H 38.178  22.238  -1.424 1.00 . A A . 143 HIS HB3  1 1 
        4  9763 1 1  48 HIS HD1  H 37.797  19.723   0.031 1.00 . A A . 143 HIS HD1  1 1 
        4  9764 1 1  48 HIS HD2  H 40.837  20.127  -2.856 1.00 . A A . 143 HIS HD2  1 1 
        4  9765 1 1  48 HIS HE1  H 39.501  17.852   0.501 1.00 . A A . 143 HIS HE1  1 1 
        4  9766 1 1  48 HIS HE2  H 41.352  18.121  -1.261 1.00 . A A . 143 HIS HE2  1 1 
        4  9767 1 1  48 HIS N    N 36.732  21.998  -3.921 1.00 . A A . 143 HIS N    1 1 
        4  9768 1 1  48 HIS ND1  N 38.642  19.564  -0.498 1.00 . A A . 143 HIS ND1  1 1 
        4  9769 1 1  48 HIS NE2  N 40.537  18.716  -1.194 1.00 . A A . 143 HIS NE2  1 1 
        4  9770 1 1  48 HIS O    O 36.206  20.830  -0.559 1.00 . A A . 143 HIS O    1 1 
        4  9771 1 1  49 SER C    C 32.330  20.967  -1.179 1.00 . A A . 144 SER C    1 1 
        4  9772 1 1  49 SER CA   C 33.657  21.697  -0.982 1.00 . A A . 144 SER CA   1 1 
        4  9773 1 1  49 SER CB   C 33.402  23.193  -0.779 1.00 . A A . 144 SER CB   1 1 
        4  9774 1 1  49 SER H    H 34.397  21.656  -2.997 1.00 . A A . 144 SER H    1 1 
        4  9775 1 1  49 SER HA   H 34.071  21.318  -0.048 1.00 . A A . 144 SER HA   1 1 
        4  9776 1 1  49 SER HB2  H 32.882  23.595  -1.647 1.00 . A A . 144 SER HB2  1 1 
        4  9777 1 1  49 SER HB3  H 32.773  23.333   0.101 1.00 . A A . 144 SER HB3  1 1 
        4  9778 1 1  49 SER HG   H 34.425  24.812  -0.496 1.00 . A A . 144 SER HG   1 1 
        4  9779 1 1  49 SER N    N 34.653  21.494  -2.033 1.00 . A A . 144 SER N    1 1 
        4  9780 1 1  49 SER O    O 31.395  21.252  -0.434 1.00 . A A . 144 SER O    1 1 
        4  9781 1 1  49 SER OG   O 34.622  23.877  -0.589 1.00 . A A . 144 SER OG   1 1 
        4  9782 1 1  50 LYS C    C 31.355  17.727  -2.091 1.00 . A A . 145 LYS C    1 1 
        4  9783 1 1  50 LYS CA   C 31.005  19.210  -2.203 1.00 . A A . 145 LYS CA   1 1 
        4  9784 1 1  50 LYS CB   C 30.207  19.513  -3.472 1.00 . A A . 145 LYS CB   1 1 
        4  9785 1 1  50 LYS CD   C 29.140  21.248  -4.908 1.00 . A A . 145 LYS CD   1 1 
        4  9786 1 1  50 LYS CE   C 28.754  22.715  -5.085 1.00 . A A . 145 LYS CE   1 1 
        4  9787 1 1  50 LYS CG   C 29.959  21.014  -3.641 1.00 . A A . 145 LYS CG   1 1 
        4  9788 1 1  50 LYS H    H 32.921  19.883  -2.835 1.00 . A A . 145 LYS H    1 1 
        4  9789 1 1  50 LYS HA   H 30.364  19.449  -1.355 1.00 . A A . 145 LYS HA   1 1 
        4  9790 1 1  50 LYS HB2  H 30.738  19.121  -4.339 1.00 . A A . 145 LYS HB2  1 1 
        4  9791 1 1  50 LYS HB3  H 29.246  19.002  -3.399 1.00 . A A . 145 LYS HB3  1 1 
        4  9792 1 1  50 LYS HD2  H 29.724  20.928  -5.772 1.00 . A A . 145 LYS HD2  1 1 
        4  9793 1 1  50 LYS HD3  H 28.231  20.648  -4.861 1.00 . A A . 145 LYS HD3  1 1 
        4  9794 1 1  50 LYS HE2  H 29.664  23.311  -5.157 1.00 . A A . 145 LYS HE2  1 1 
        4  9795 1 1  50 LYS HE3  H 28.195  22.819  -6.014 1.00 . A A . 145 LYS HE3  1 1 
        4  9796 1 1  50 LYS HG2  H 29.410  21.385  -2.775 1.00 . A A . 145 LYS HG2  1 1 
        4  9797 1 1  50 LYS HG3  H 30.905  21.548  -3.726 1.00 . A A . 145 LYS HG3  1 1 
        4  9798 1 1  50 LYS HZ1  H 28.433  23.147  -3.096 1.00 . A A . 145 LYS HZ1  1 1 
        4  9799 1 1  50 LYS HZ2  H 27.643  24.153  -4.141 1.00 . A A . 145 LYS HZ2  1 1 
        4  9800 1 1  50 LYS HZ3  H 27.089  22.635  -3.886 1.00 . A A . 145 LYS HZ3  1 1 
        4  9801 1 1  50 LYS N    N 32.205  20.040  -2.140 1.00 . A A . 145 LYS N    1 1 
        4  9802 1 1  50 LYS NZ   N 27.923  23.199  -3.965 1.00 . A A . 145 LYS NZ   1 1 
        4  9803 1 1  50 LYS O    O 30.473  16.907  -1.849 1.00 . A A . 145 LYS O    1 1 
        4  9804 1 1  51 GLY C    C 32.390  14.922  -2.653 1.00 . A A . 146 GLY C    1 1 
        4  9805 1 1  51 GLY CA   C 33.169  16.058  -2.007 1.00 . A A . 146 GLY CA   1 1 
        4  9806 1 1  51 GLY H    H 33.291  18.100  -2.567 1.00 . A A . 146 GLY H    1 1 
        4  9807 1 1  51 GLY HA2  H 34.202  16.017  -2.353 1.00 . A A . 146 GLY HA2  1 1 
        4  9808 1 1  51 GLY HA3  H 33.161  15.889  -0.930 1.00 . A A . 146 GLY HA3  1 1 
        4  9809 1 1  51 GLY N    N 32.640  17.390  -2.263 1.00 . A A . 146 GLY N    1 1 
        4  9810 1 1  51 GLY O    O 32.357  13.822  -2.099 1.00 . A A . 146 GLY O    1 1 
        4  9811 1 1  52 PHE C    C 30.955  14.125  -5.910 1.00 . A A . 147 PHE C    1 1 
        4  9812 1 1  52 PHE CA   C 30.901  14.130  -4.388 1.00 . A A . 147 PHE CA   1 1 
        4  9813 1 1  52 PHE CB   C 29.477  14.296  -3.862 1.00 . A A . 147 PHE CB   1 1 
        4  9814 1 1  52 PHE CD1  C 29.039  16.653  -4.745 1.00 . A A . 147 PHE CD1  1 1 
        4  9815 1 1  52 PHE CD2  C 27.348  14.937  -5.014 1.00 . A A . 147 PHE CD2  1 1 
        4  9816 1 1  52 PHE CE1  C 28.204  17.580  -5.393 1.00 . A A . 147 PHE CE1  1 1 
        4  9817 1 1  52 PHE CE2  C 26.518  15.858  -5.661 1.00 . A A . 147 PHE CE2  1 1 
        4  9818 1 1  52 PHE CG   C 28.611  15.328  -4.556 1.00 . A A . 147 PHE CG   1 1 
        4  9819 1 1  52 PHE CZ   C 26.954  17.170  -5.863 1.00 . A A . 147 PHE CZ   1 1 
        4  9820 1 1  52 PHE H    H 31.855  16.036  -4.290 1.00 . A A . 147 PHE H    1 1 
        4  9821 1 1  52 PHE HA   H 31.264  13.159  -4.052 1.00 . A A . 147 PHE HA   1 1 
        4  9822 1 1  52 PHE HB2  H 28.977  13.332  -3.963 1.00 . A A . 147 PHE HB2  1 1 
        4  9823 1 1  52 PHE HB3  H 29.515  14.529  -2.797 1.00 . A A . 147 PHE HB3  1 1 
        4  9824 1 1  52 PHE HD1  H 27.017  13.920  -4.867 1.00 . A A . 147 PHE HD1  1 1 
        4  9825 1 1  52 PHE HD2  H 30.011  16.960  -4.389 1.00 . A A . 147 PHE HD2  1 1 
        4  9826 1 1  52 PHE HE1  H 25.538  15.563  -6.007 1.00 . A A . 147 PHE HE1  1 1 
        4  9827 1 1  52 PHE HE2  H 28.508  18.607  -5.533 1.00 . A A . 147 PHE HE2  1 1 
        4  9828 1 1  52 PHE HZ   H 26.312  17.862  -6.387 1.00 . A A . 147 PHE HZ   1 1 
        4  9829 1 1  52 PHE N    N 31.757  15.154  -3.808 1.00 . A A . 147 PHE N    1 1 
        4  9830 1 1  52 PHE O    O 31.720  14.862  -6.524 1.00 . A A . 147 PHE O    1 1 
        4  9831 1 1  53 GLY C    C 28.678  12.818  -8.449 1.00 . A A . 148 GLY C    1 1 
        4  9832 1 1  53 GLY CA   C 30.071  13.164  -7.971 1.00 . A A . 148 GLY CA   1 1 
        4  9833 1 1  53 GLY H    H 29.521  12.687  -5.971 1.00 . A A . 148 GLY H    1 1 
        4  9834 1 1  53 GLY HA2  H 30.358  14.109  -8.433 1.00 . A A . 148 GLY HA2  1 1 
        4  9835 1 1  53 GLY HA3  H 30.738  12.375  -8.317 1.00 . A A . 148 GLY HA3  1 1 
        4  9836 1 1  53 GLY N    N 30.128  13.275  -6.524 1.00 . A A . 148 GLY N    1 1 
        4  9837 1 1  53 GLY O    O 27.746  12.675  -7.662 1.00 . A A . 148 GLY O    1 1 
        4  9838 1 1  54 PHE C    C 27.667  11.233 -11.478 1.00 . A A . 149 PHE C    1 1 
        4  9839 1 1  54 PHE CA   C 27.347  12.280 -10.422 1.00 . A A . 149 PHE CA   1 1 
        4  9840 1 1  54 PHE CB   C 26.664  13.490 -11.056 1.00 . A A . 149 PHE CB   1 1 
        4  9841 1 1  54 PHE CD1  C 24.729  13.895  -9.501 1.00 . A A . 149 PHE CD1  1 1 
        4  9842 1 1  54 PHE CD2  C 26.423  15.618  -9.703 1.00 . A A . 149 PHE CD2  1 1 
        4  9843 1 1  54 PHE CE1  C 24.028  14.688  -8.586 1.00 . A A . 149 PHE CE1  1 1 
        4  9844 1 1  54 PHE CE2  C 25.726  16.411  -8.784 1.00 . A A . 149 PHE CE2  1 1 
        4  9845 1 1  54 PHE CG   C 25.926  14.357 -10.063 1.00 . A A . 149 PHE CG   1 1 
        4  9846 1 1  54 PHE CZ   C 24.535  15.939  -8.217 1.00 . A A . 149 PHE CZ   1 1 
        4  9847 1 1  54 PHE H    H 29.374  12.874 -10.346 1.00 . A A . 149 PHE H    1 1 
        4  9848 1 1  54 PHE HA   H 26.674  11.837  -9.689 1.00 . A A . 149 PHE HA   1 1 
        4  9849 1 1  54 PHE HB2  H 27.406  14.090 -11.584 1.00 . A A . 149 PHE HB2  1 1 
        4  9850 1 1  54 PHE HB3  H 25.938  13.138 -11.791 1.00 . A A . 149 PHE HB3  1 1 
        4  9851 1 1  54 PHE HD1  H 27.344  15.992 -10.126 1.00 . A A . 149 PHE HD1  1 1 
        4  9852 1 1  54 PHE HD2  H 24.338  12.923  -9.766 1.00 . A A . 149 PHE HD2  1 1 
        4  9853 1 1  54 PHE HE1  H 26.106  17.385  -8.511 1.00 . A A . 149 PHE HE1  1 1 
        4  9854 1 1  54 PHE HE2  H 23.099  14.332  -8.168 1.00 . A A . 149 PHE HE2  1 1 
        4  9855 1 1  54 PHE HZ   H 24.005  16.541  -7.493 1.00 . A A . 149 PHE HZ   1 1 
        4  9856 1 1  54 PHE N    N 28.570  12.685  -9.766 1.00 . A A . 149 PHE N    1 1 
        4  9857 1 1  54 PHE O    O 28.682  11.311 -12.170 1.00 . A A . 149 PHE O    1 1 
        4  9858 1 1  55 VAL C    C 25.435   9.025 -13.217 1.00 . A A . 150 VAL C    1 1 
        4  9859 1 1  55 VAL CA   C 26.827   9.226 -12.622 1.00 . A A . 150 VAL CA   1 1 
        4  9860 1 1  55 VAL CB   C 27.385   7.925 -12.031 1.00 . A A . 150 VAL CB   1 1 
        4  9861 1 1  55 VAL CG1  C 26.535   7.420 -10.861 1.00 . A A . 150 VAL CG1  1 1 
        4  9862 1 1  55 VAL CG2  C 27.444   6.835 -13.102 1.00 . A A . 150 VAL CG2  1 1 
        4  9863 1 1  55 VAL H    H 26.035  10.232 -10.906 1.00 . A A . 150 VAL H    1 1 
        4  9864 1 1  55 VAL HA   H 27.496   9.549 -13.419 1.00 . A A . 150 VAL HA   1 1 
        4  9865 1 1  55 VAL HB   H 28.395   8.116 -11.668 1.00 . A A . 150 VAL HB   1 1 
        4  9866 1 1  55 VAL N    N 26.778  10.253 -11.590 1.00 . A A . 150 VAL N    1 1 
        4  9867 1 1  55 VAL O    O 24.432   9.230 -12.534 1.00 . A A . 150 VAL O    1 1 
        4  9868 1 1  56 ARG C    C 24.191   7.222 -16.113 1.00 . A A . 151 ARG C    1 1 
        4  9869 1 1  56 ARG CA   C 24.118   8.444 -15.208 1.00 . A A . 151 ARG CA   1 1 
        4  9870 1 1  56 ARG CB   C 23.866   9.705 -16.024 1.00 . A A . 151 ARG CB   1 1 
        4  9871 1 1  56 ARG CD   C 21.359   9.466 -15.792 1.00 . A A . 151 ARG CD   1 1 
        4  9872 1 1  56 ARG CG   C 22.524   9.698 -16.755 1.00 . A A . 151 ARG CG   1 1 
        4  9873 1 1  56 ARG CZ   C 19.548  11.021 -16.421 1.00 . A A . 151 ARG CZ   1 1 
        4  9874 1 1  56 ARG H    H 26.230   8.452 -15.001 1.00 . A A . 151 ARG H    1 1 
        4  9875 1 1  56 ARG HA   H 23.312   8.306 -14.487 1.00 . A A . 151 ARG HA   1 1 
        4  9876 1 1  56 ARG HB2  H 23.905  10.563 -15.353 1.00 . A A . 151 ARG HB2  1 1 
        4  9877 1 1  56 ARG HB3  H 24.662   9.811 -16.761 1.00 . A A . 151 ARG HB3  1 1 
        4  9878 1 1  56 ARG HD2  H 21.343   8.422 -15.482 1.00 . A A . 151 ARG HD2  1 1 
        4  9879 1 1  56 ARG HD3  H 21.491  10.087 -14.906 1.00 . A A . 151 ARG HD3  1 1 
        4  9880 1 1  56 ARG HE   H 19.576   9.048 -16.883 1.00 . A A . 151 ARG HE   1 1 
        4  9881 1 1  56 ARG HG2  H 22.397  10.666 -17.240 1.00 . A A . 151 ARG HG2  1 1 
        4  9882 1 1  56 ARG HG3  H 22.536   8.917 -17.515 1.00 . A A . 151 ARG HG3  1 1 
        4  9883 1 1  56 ARG HH11 H 21.096  11.890 -15.421 1.00 . A A . 151 ARG HH11 1 1 
        4  9884 1 1  56 ARG HH12 H 19.782  12.954 -15.816 1.00 . A A . 151 ARG HH12 1 1 
        4  9885 1 1  56 ARG HH21 H 17.850  10.492 -17.414 1.00 . A A . 151 ARG HH21 1 1 
        4  9886 1 1  56 ARG HH22 H 17.996  12.184 -16.999 1.00 . A A . 151 ARG HH22 1 1 
        4  9887 1 1  56 ARG N    N 25.373   8.624 -14.493 1.00 . A A . 151 ARG N    1 1 
        4  9888 1 1  56 ARG NE   N 20.079   9.794 -16.424 1.00 . A A . 151 ARG NE   1 1 
        4  9889 1 1  56 ARG NH1  N 20.190  12.031 -15.846 1.00 . A A . 151 ARG NH1  1 1 
        4  9890 1 1  56 ARG NH2  N 18.372  11.247 -16.993 1.00 . A A . 151 ARG NH2  1 1 
        4  9891 1 1  56 ARG O    O 25.252   6.912 -16.657 1.00 . A A . 151 ARG O    1 1 
        4  9892 1 1  57 PHE C    C 21.877   5.338 -18.072 1.00 . A A . 152 PHE C    1 1 
        4  9893 1 1  57 PHE CA   C 22.956   5.283 -16.991 1.00 . A A . 152 PHE CA   1 1 
        4  9894 1 1  57 PHE CB   C 22.626   4.167 -16.001 1.00 . A A . 152 PHE CB   1 1 
        4  9895 1 1  57 PHE CD1  C 24.723   3.332 -14.871 1.00 . A A . 152 PHE CD1  1 1 
        4  9896 1 1  57 PHE CD2  C 23.211   4.763 -13.623 1.00 . A A . 152 PHE CD2  1 1 
        4  9897 1 1  57 PHE CE1  C 25.548   3.221 -13.744 1.00 . A A . 152 PHE CE1  1 1 
        4  9898 1 1  57 PHE CE2  C 24.039   4.664 -12.500 1.00 . A A . 152 PHE CE2  1 1 
        4  9899 1 1  57 PHE CG   C 23.547   4.090 -14.806 1.00 . A A . 152 PHE CG   1 1 
        4  9900 1 1  57 PHE CZ   C 25.208   3.891 -12.559 1.00 . A A . 152 PHE CZ   1 1 
        4  9901 1 1  57 PHE H    H 22.207   6.895 -15.846 1.00 . A A . 152 PHE H    1 1 
        4  9902 1 1  57 PHE HA   H 23.913   5.057 -17.462 1.00 . A A . 152 PHE HA   1 1 
        4  9903 1 1  57 PHE HB2  H 21.610   4.320 -15.636 1.00 . A A . 152 PHE HB2  1 1 
        4  9904 1 1  57 PHE HB3  H 22.652   3.211 -16.525 1.00 . A A . 152 PHE HB3  1 1 
        4  9905 1 1  57 PHE HD1  H 24.990   2.822 -15.785 1.00 . A A . 152 PHE HD1  1 1 
        4  9906 1 1  57 PHE HD2  H 22.308   5.353 -13.575 1.00 . A A . 152 PHE HD2  1 1 
        4  9907 1 1  57 PHE HE1  H 26.440   2.613 -13.790 1.00 . A A . 152 PHE HE1  1 1 
        4  9908 1 1  57 PHE HE2  H 23.773   5.181 -11.591 1.00 . A A . 152 PHE HE2  1 1 
        4  9909 1 1  57 PHE HZ   H 25.850   3.807 -11.694 1.00 . A A . 152 PHE HZ   1 1 
        4  9910 1 1  57 PHE N    N 23.052   6.539 -16.270 1.00 . A A . 152 PHE N    1 1 
        4  9911 1 1  57 PHE O    O 21.093   6.284 -18.140 1.00 . A A . 152 PHE O    1 1 
        4  9912 1 1  58 THR C    C 19.519   3.883 -19.663 1.00 . A A . 153 THR C    1 1 
        4  9913 1 1  58 THR CA   C 20.952   4.214 -20.066 1.00 . A A . 153 THR CA   1 1 
        4  9914 1 1  58 THR CB   C 21.498   3.149 -21.014 1.00 . A A . 153 THR CB   1 1 
        4  9915 1 1  58 THR CG2  C 21.496   1.755 -20.380 1.00 . A A . 153 THR CG2  1 1 
        4  9916 1 1  58 THR H    H 22.503   3.547 -18.785 1.00 . A A . 153 THR H    1 1 
        4  9917 1 1  58 THR HA   H 20.948   5.169 -20.590 1.00 . A A . 153 THR HA   1 1 
        4  9918 1 1  58 THR HB   H 22.533   3.417 -21.225 1.00 . A A . 153 THR HB   1 1 
        4  9919 1 1  58 THR HG1  H 21.189   2.509 -22.815 1.00 . A A . 153 THR HG1  1 1 
        4  9920 1 1  58 THR HG21 H 22.049   1.773 -19.441 1.00 . A A . 153 THR HG21 1 1 
        4  9921 1 1  58 THR HG22 H 20.470   1.428 -20.209 1.00 . A A . 153 THR HG22 1 1 
        4  9922 1 1  58 THR HG23 H 21.991   1.055 -21.052 1.00 . A A . 153 THR HG23 1 1 
        4  9923 1 1  58 THR N    N 21.852   4.307 -18.923 1.00 . A A . 153 THR N    1 1 
        4  9924 1 1  58 THR O    O 18.595   4.086 -20.448 1.00 . A A . 153 THR O    1 1 
        4  9925 1 1  58 THR OG1  O 20.761   3.124 -22.214 1.00 . A A . 153 THR OG1  1 1 
        4  9926 1 1  59 GLU C    C 17.838   3.365 -16.466 1.00 . A A . 154 GLU C    1 1 
        4  9927 1 1  59 GLU CA   C 18.017   3.017 -17.939 1.00 . A A . 154 GLU CA   1 1 
        4  9928 1 1  59 GLU CB   C 17.788   1.525 -18.140 1.00 . A A . 154 GLU CB   1 1 
        4  9929 1 1  59 GLU CD   C 18.675  -0.808 -17.854 1.00 . A A . 154 GLU CD   1 1 
        4  9930 1 1  59 GLU CG   C 18.900   0.670 -17.535 1.00 . A A . 154 GLU CG   1 1 
        4  9931 1 1  59 GLU H    H 20.128   3.215 -17.853 1.00 . A A . 154 GLU H    1 1 
        4  9932 1 1  59 GLU HA   H 17.255   3.558 -18.500 1.00 . A A . 154 GLU HA   1 1 
        4  9933 1 1  59 GLU HB2  H 16.857   1.281 -17.628 1.00 . A A . 154 GLU HB2  1 1 
        4  9934 1 1  59 GLU HB3  H 17.714   1.323 -19.209 1.00 . A A . 154 GLU HB3  1 1 
        4  9935 1 1  59 GLU HG2  H 19.867   0.977 -17.933 1.00 . A A . 154 GLU HG2  1 1 
        4  9936 1 1  59 GLU HG3  H 18.897   0.813 -16.454 1.00 . A A . 154 GLU HG3  1 1 
        4  9937 1 1  59 GLU N    N 19.328   3.380 -18.447 1.00 . A A . 154 GLU N    1 1 
        4  9938 1 1  59 GLU O    O 18.789   3.739 -15.781 1.00 . A A . 154 GLU O    1 1 
        4  9939 1 1  59 GLU OE1  O 17.625  -1.341 -17.431 1.00 . A A . 154 GLU OE1  1 1 
        4  9940 1 1  59 GLU OE2  O 19.559  -1.397 -18.519 1.00 . A A . 154 GLU OE2  1 1 
        4  9941 1 1  60 TYR C    C 16.617   2.491 -13.650 1.00 . A A . 155 TYR C    1 1 
        4  9942 1 1  60 TYR CA   C 16.233   3.589 -14.628 1.00 . A A . 155 TYR CA   1 1 
        4  9943 1 1  60 TYR CB   C 14.724   3.824 -14.569 1.00 . A A . 155 TYR CB   1 1 
        4  9944 1 1  60 TYR CD1  C 14.238   5.281 -12.567 1.00 . A A . 155 TYR CD1  1 1 
        4  9945 1 1  60 TYR CD2  C 13.642   2.924 -12.478 1.00 . A A . 155 TYR CD2  1 1 
        4  9946 1 1  60 TYR CE1  C 13.714   5.465 -11.279 1.00 . A A . 155 TYR CE1  1 1 
        4  9947 1 1  60 TYR CE2  C 13.120   3.100 -11.191 1.00 . A A . 155 TYR CE2  1 1 
        4  9948 1 1  60 TYR CG   C 14.188   4.015 -13.170 1.00 . A A . 155 TYR CG   1 1 
        4  9949 1 1  60 TYR CZ   C 13.151   4.373 -10.587 1.00 . A A . 155 TYR CZ   1 1 
        4  9950 1 1  60 TYR H    H 15.867   2.873 -16.587 1.00 . A A . 155 TYR H    1 1 
        4  9951 1 1  60 TYR HA   H 16.765   4.499 -14.349 1.00 . A A . 155 TYR HA   1 1 
        4  9952 1 1  60 TYR HB2  H 14.473   4.701 -15.167 1.00 . A A . 155 TYR HB2  1 1 
        4  9953 1 1  60 TYR HB3  H 14.224   2.961 -15.007 1.00 . A A . 155 TYR HB3  1 1 
        4  9954 1 1  60 TYR HD1  H 13.625   1.944 -12.930 1.00 . A A . 155 TYR HD1  1 1 
        4  9955 1 1  60 TYR HD2  H 14.677   6.113 -13.096 1.00 . A A . 155 TYR HD2  1 1 
        4  9956 1 1  60 TYR HE1  H 12.702   2.252 -10.670 1.00 . A A . 155 TYR HE1  1 1 
        4  9957 1 1  60 TYR HE2  H 13.743   6.439 -10.813 1.00 . A A . 155 TYR HE2  1 1 
        4  9958 1 1  60 TYR HH   H 12.281   3.739  -8.965 1.00 . A A . 155 TYR HH   1 1 
        4  9959 1 1  60 TYR N    N 16.595   3.233 -15.988 1.00 . A A . 155 TYR N    1 1 
        4  9960 1 1  60 TYR O    O 17.064   2.773 -12.544 1.00 . A A . 155 TYR O    1 1 
        4  9961 1 1  60 TYR OH   O 12.637   4.549  -9.338 1.00 . A A . 155 TYR OH   1 1 
        4  9962 1 1  61 GLU C    C 18.270   0.246 -12.745 1.00 . A A . 156 GLU C    1 1 
        4  9963 1 1  61 GLU CA   C 16.818   0.111 -13.190 1.00 . A A . 156 GLU CA   1 1 
        4  9964 1 1  61 GLU CB   C 16.631  -1.195 -13.958 1.00 . A A . 156 GLU CB   1 1 
        4  9965 1 1  61 GLU CD   C 16.741  -3.706 -13.750 1.00 . A A . 156 GLU CD   1 1 
        4  9966 1 1  61 GLU CG   C 16.958  -2.372 -13.042 1.00 . A A . 156 GLU CG   1 1 
        4  9967 1 1  61 GLU H    H 16.048   1.054 -14.955 1.00 . A A . 156 GLU H    1 1 
        4  9968 1 1  61 GLU HA   H 16.171   0.103 -12.314 1.00 . A A . 156 GLU HA   1 1 
        4  9969 1 1  61 GLU HB2  H 15.598  -1.260 -14.300 1.00 . A A . 156 GLU HB2  1 1 
        4  9970 1 1  61 GLU HB3  H 17.300  -1.204 -14.818 1.00 . A A . 156 GLU HB3  1 1 
        4  9971 1 1  61 GLU HG2  H 18.001  -2.298 -12.734 1.00 . A A . 156 GLU HG2  1 1 
        4  9972 1 1  61 GLU HG3  H 16.327  -2.314 -12.155 1.00 . A A . 156 GLU HG3  1 1 
        4  9973 1 1  61 GLU N    N 16.449   1.230 -14.044 1.00 . A A . 156 GLU N    1 1 
        4  9974 1 1  61 GLU O    O 18.609   0.012 -11.586 1.00 . A A . 156 GLU O    1 1 
        4  9975 1 1  61 GLU OE1  O 15.566  -4.118 -13.864 1.00 . A A . 156 GLU OE1  1 1 
        4  9976 1 1  61 GLU OE2  O 17.755  -4.304 -14.172 1.00 . A A . 156 GLU OE2  1 1 
        4  9977 1 1  62 THR C    C 20.868   1.893 -12.443 1.00 . A A . 157 THR C    1 1 
        4  9978 1 1  62 THR CA   C 20.558   0.759 -13.420 1.00 . A A . 157 THR CA   1 1 
        4  9979 1 1  62 THR CB   C 21.293   0.908 -14.749 1.00 . A A . 157 THR CB   1 1 
        4  9980 1 1  62 THR CG2  C 22.794   0.826 -14.550 1.00 . A A . 157 THR CG2  1 1 
        4  9981 1 1  62 THR H    H 18.807   0.841 -14.614 1.00 . A A . 157 THR H    1 1 
        4  9982 1 1  62 THR HA   H 20.883  -0.168 -12.949 1.00 . A A . 157 THR HA   1 1 
        4  9983 1 1  62 THR HB   H 21.017   1.852 -15.219 1.00 . A A . 157 THR HB   1 1 
        4  9984 1 1  62 THR HG1  H 21.389  -0.081 -16.416 1.00 . A A . 157 THR HG1  1 1 
        4  9985 1 1  62 THR HG21 H 23.026  -0.132 -14.086 1.00 . A A . 157 THR HG21 1 1 
        4  9986 1 1  62 THR HG22 H 23.294   0.912 -15.515 1.00 . A A . 157 THR HG22 1 1 
        4  9987 1 1  62 THR HG23 H 23.129   1.633 -13.898 1.00 . A A . 157 THR HG23 1 1 
        4  9988 1 1  62 THR N    N 19.136   0.635 -13.682 1.00 . A A . 157 THR N    1 1 
        4  9989 1 1  62 THR O    O 22.017   2.098 -12.066 1.00 . A A . 157 THR O    1 1 
        4  9990 1 1  62 THR OG1  O 20.932  -0.173 -15.577 1.00 . A A . 157 THR OG1  1 1 
        4  9991 1 1  63 GLN C    C 19.369   3.408  -9.754 1.00 . A A . 158 GLN C    1 1 
        4  9992 1 1  63 GLN CA   C 20.041   3.736 -11.087 1.00 . A A . 158 GLN CA   1 1 
        4  9993 1 1  63 GLN CB   C 19.608   5.078 -11.704 1.00 . A A . 158 GLN CB   1 1 
        4  9994 1 1  63 GLN CD   C 17.866   6.900 -11.840 1.00 . A A . 158 GLN CD   1 1 
        4  9995 1 1  63 GLN CG   C 18.217   5.536 -11.260 1.00 . A A . 158 GLN CG   1 1 
        4  9996 1 1  63 GLN H    H 18.915   2.421 -12.344 1.00 . A A . 158 GLN H    1 1 
        4  9997 1 1  63 GLN HA   H 21.110   3.815 -10.891 1.00 . A A . 158 GLN HA   1 1 
        4  9998 1 1  63 GLN HB2  H 20.328   5.840 -11.407 1.00 . A A . 158 GLN HB2  1 1 
        4  9999 1 1  63 GLN HB3  H 19.633   4.996 -12.791 1.00 . A A . 158 GLN HB3  1 1 
        4 10000 1 1  63 GLN HE21 H 17.622   7.672  -9.975 1.00 . A A . 158 GLN HE21 1 1 
        4 10001 1 1  63 GLN HE22 H 17.375   8.799 -11.286 1.00 . A A . 158 GLN HE22 1 1 
        4 10002 1 1  63 GLN HG2  H 17.470   4.807 -11.574 1.00 . A A . 158 GLN HG2  1 1 
        4 10003 1 1  63 GLN HG3  H 18.178   5.619 -10.174 1.00 . A A . 158 GLN HG3  1 1 
        4 10004 1 1  63 GLN N    N 19.846   2.640 -12.020 1.00 . A A . 158 GLN N    1 1 
        4 10005 1 1  63 GLN NE2  N 17.596   7.867 -10.966 1.00 . A A . 158 GLN NE2  1 1 
        4 10006 1 1  63 GLN O    O 19.422   4.204  -8.823 1.00 . A A . 158 GLN O    1 1 
        4 10007 1 1  63 GLN OE1  O 17.834   7.089 -13.054 1.00 . A A . 158 GLN OE1  1 1 
        4 10008 1 1  64 VAL C    C 18.696   0.661  -7.741 1.00 . A A . 159 VAL C    1 1 
        4 10009 1 1  64 VAL CA   C 18.050   1.868  -8.403 1.00 . A A . 159 VAL CA   1 1 
        4 10010 1 1  64 VAL CB   C 16.544   1.654  -8.608 1.00 . A A . 159 VAL CB   1 1 
        4 10011 1 1  64 VAL CG1  C 15.920   2.882  -9.268 1.00 . A A . 159 VAL CG1  1 1 
        4 10012 1 1  64 VAL CG2  C 16.245   0.423  -9.460 1.00 . A A . 159 VAL CG2  1 1 
        4 10013 1 1  64 VAL H    H 18.738   1.599 -10.429 1.00 . A A . 159 VAL H    1 1 
        4 10014 1 1  64 VAL HA   H 18.146   2.696  -7.699 1.00 . A A . 159 VAL HA   1 1 
        4 10015 1 1  64 VAL HB   H 16.071   1.519  -7.636 1.00 . A A . 159 VAL HB   1 1 
        4 10016 1 1  64 VAL N    N 18.735   2.235  -9.645 1.00 . A A . 159 VAL N    1 1 
        4 10017 1 1  64 VAL O    O 18.368   0.344  -6.599 1.00 . A A . 159 VAL O    1 1 
        4 10018 1 1  65 LYS C    C 21.670  -0.712  -7.254 1.00 . A A . 160 LYS C    1 1 
        4 10019 1 1  65 LYS CA   C 20.333  -1.138  -7.861 1.00 . A A . 160 LYS CA   1 1 
        4 10020 1 1  65 LYS CB   C 20.475  -2.225  -8.927 1.00 . A A . 160 LYS CB   1 1 
        4 10021 1 1  65 LYS CD   C 20.737  -2.479 -11.388 1.00 . A A . 160 LYS CD   1 1 
        4 10022 1 1  65 LYS CE   C 21.745  -2.482 -12.537 1.00 . A A . 160 LYS CE   1 1 
        4 10023 1 1  65 LYS CG   C 21.297  -1.785 -10.145 1.00 . A A . 160 LYS CG   1 1 
        4 10024 1 1  65 LYS H    H 19.799   0.234  -9.402 1.00 . A A . 160 LYS H    1 1 
        4 10025 1 1  65 LYS HA   H 19.729  -1.555  -7.055 1.00 . A A . 160 LYS HA   1 1 
        4 10026 1 1  65 LYS HB2  H 20.943  -3.107  -8.488 1.00 . A A . 160 LYS HB2  1 1 
        4 10027 1 1  65 LYS HB3  H 19.471  -2.490  -9.258 1.00 . A A . 160 LYS HB3  1 1 
        4 10028 1 1  65 LYS HD2  H 20.480  -3.510 -11.145 1.00 . A A . 160 LYS HD2  1 1 
        4 10029 1 1  65 LYS HD3  H 19.840  -1.943 -11.699 1.00 . A A . 160 LYS HD3  1 1 
        4 10030 1 1  65 LYS HE2  H 22.004  -1.452 -12.787 1.00 . A A . 160 LYS HE2  1 1 
        4 10031 1 1  65 LYS HE3  H 22.646  -3.005 -12.216 1.00 . A A . 160 LYS HE3  1 1 
        4 10032 1 1  65 LYS HG2  H 21.225  -0.707 -10.291 1.00 . A A . 160 LYS HG2  1 1 
        4 10033 1 1  65 LYS HG3  H 22.339  -2.061  -9.985 1.00 . A A . 160 LYS HG3  1 1 
        4 10034 1 1  65 LYS HZ1  H 20.373  -2.648 -14.056 1.00 . A A . 160 LYS HZ1  1 1 
        4 10035 1 1  65 LYS HZ2  H 21.889  -3.130 -14.475 1.00 . A A . 160 LYS HZ2  1 1 
        4 10036 1 1  65 LYS HZ3  H 20.950  -4.094 -13.526 1.00 . A A . 160 LYS HZ3  1 1 
        4 10037 1 1  65 LYS N    N 19.610  -0.018  -8.442 1.00 . A A . 160 LYS N    1 1 
        4 10038 1 1  65 LYS NZ   N 21.197  -3.139 -13.739 1.00 . A A . 160 LYS NZ   1 1 
        4 10039 1 1  65 LYS O    O 22.182  -1.388  -6.364 1.00 . A A . 160 LYS O    1 1 
        4 10040 1 1  66 VAL C    C 23.182   1.527  -5.761 1.00 . A A . 161 VAL C    1 1 
        4 10041 1 1  66 VAL CA   C 23.478   0.933  -7.138 1.00 . A A . 161 VAL CA   1 1 
        4 10042 1 1  66 VAL CB   C 24.064   2.024  -8.040 1.00 . A A . 161 VAL CB   1 1 
        4 10043 1 1  66 VAL CG1  C 25.500   2.376  -7.670 1.00 . A A . 161 VAL CG1  1 1 
        4 10044 1 1  66 VAL CG2  C 24.001   1.625  -9.512 1.00 . A A . 161 VAL CG2  1 1 
        4 10045 1 1  66 VAL H    H 21.820   0.898  -8.484 1.00 . A A . 161 VAL H    1 1 
        4 10046 1 1  66 VAL HA   H 24.200   0.122  -7.040 1.00 . A A . 161 VAL HA   1 1 
        4 10047 1 1  66 VAL HB   H 23.482   2.934  -7.898 1.00 . A A . 161 VAL HB   1 1 
        4 10048 1 1  66 VAL N    N 22.244   0.403  -7.712 1.00 . A A . 161 VAL N    1 1 
        4 10049 1 1  66 VAL O    O 23.948   1.326  -4.824 1.00 . A A . 161 VAL O    1 1 
        4 10050 1 1  67 MET C    C 21.187   1.804  -3.373 1.00 . A A . 162 MET C    1 1 
        4 10051 1 1  67 MET CA   C 21.665   2.857  -4.374 1.00 . A A . 162 MET CA   1 1 
        4 10052 1 1  67 MET CB   C 20.582   3.920  -4.605 1.00 . A A . 162 MET CB   1 1 
        4 10053 1 1  67 MET CE   C 18.303   5.807  -6.134 1.00 . A A . 162 MET CE   1 1 
        4 10054 1 1  67 MET CG   C 19.357   3.333  -5.302 1.00 . A A . 162 MET CG   1 1 
        4 10055 1 1  67 MET H    H 21.478   2.413  -6.441 1.00 . A A . 162 MET H    1 1 
        4 10056 1 1  67 MET HA   H 22.540   3.341  -3.940 1.00 . A A . 162 MET HA   1 1 
        4 10057 1 1  67 MET HB2  H 20.280   4.332  -3.642 1.00 . A A . 162 MET HB2  1 1 
        4 10058 1 1  67 MET HB3  H 20.992   4.722  -5.219 1.00 . A A . 162 MET HB3  1 1 
        4 10059 1 1  67 MET HE1  H 18.641   5.522  -7.130 1.00 . A A . 162 MET HE1  1 1 
        4 10060 1 1  67 MET HE2  H 17.435   6.459  -6.231 1.00 . A A . 162 MET HE2  1 1 
        4 10061 1 1  67 MET HE3  H 19.101   6.340  -5.617 1.00 . A A . 162 MET HE3  1 1 
        4 10062 1 1  67 MET HG2  H 19.608   3.177  -6.351 1.00 . A A . 162 MET HG2  1 1 
        4 10063 1 1  67 MET HG3  H 19.144   2.360  -4.860 1.00 . A A . 162 MET HG3  1 1 
        4 10064 1 1  67 MET N    N 22.070   2.258  -5.638 1.00 . A A . 162 MET N    1 1 
        4 10065 1 1  67 MET O    O 20.857   2.145  -2.238 1.00 . A A . 162 MET O    1 1 
        4 10066 1 1  67 MET SD   S 17.836   4.325  -5.197 1.00 . A A . 162 MET SD   1 1 
        4 10067 1 1  68 SER C    C 21.737  -0.802  -1.797 1.00 . A A . 163 SER C    1 1 
        4 10068 1 1  68 SER CA   C 20.701  -0.538  -2.892 1.00 . A A . 163 SER CA   1 1 
        4 10069 1 1  68 SER CB   C 20.446  -1.804  -3.708 1.00 . A A . 163 SER CB   1 1 
        4 10070 1 1  68 SER H    H 21.420   0.285  -4.719 1.00 . A A . 163 SER H    1 1 
        4 10071 1 1  68 SER HA   H 19.765  -0.226  -2.429 1.00 . A A . 163 SER HA   1 1 
        4 10072 1 1  68 SER HB2  H 19.770  -1.568  -4.530 1.00 . A A . 163 SER HB2  1 1 
        4 10073 1 1  68 SER HB3  H 21.389  -2.167  -4.115 1.00 . A A . 163 SER HB3  1 1 
        4 10074 1 1  68 SER HG   H 19.726  -3.586  -3.432 1.00 . A A . 163 SER HG   1 1 
        4 10075 1 1  68 SER N    N 21.142   0.528  -3.779 1.00 . A A . 163 SER N    1 1 
        4 10076 1 1  68 SER O    O 21.405  -1.385  -0.767 1.00 . A A . 163 SER O    1 1 
        4 10077 1 1  68 SER OG   O 19.863  -2.801  -2.896 1.00 . A A . 163 SER OG   1 1 
        4 10078 1 1  69 GLN C    C 25.275   0.291  -1.334 1.00 . A A . 164 GLN C    1 1 
        4 10079 1 1  69 GLN CA   C 24.064  -0.599  -1.048 1.00 . A A . 164 GLN CA   1 1 
        4 10080 1 1  69 GLN CB   C 24.475  -2.079  -1.030 1.00 . A A . 164 GLN CB   1 1 
        4 10081 1 1  69 GLN CD   C 24.298  -2.603  -3.508 1.00 . A A . 164 GLN CD   1 1 
        4 10082 1 1  69 GLN CG   C 25.209  -2.552  -2.293 1.00 . A A . 164 GLN CG   1 1 
        4 10083 1 1  69 GLN H    H 23.205   0.114  -2.863 1.00 . A A . 164 GLN H    1 1 
        4 10084 1 1  69 GLN HA   H 23.690  -0.344  -0.057 1.00 . A A . 164 GLN HA   1 1 
        4 10085 1 1  69 GLN HB2  H 25.143  -2.236  -0.183 1.00 . A A . 164 GLN HB2  1 1 
        4 10086 1 1  69 GLN HB3  H 23.593  -2.702  -0.887 1.00 . A A . 164 GLN HB3  1 1 
        4 10087 1 1  69 GLN HE21 H 24.843  -0.729  -4.060 1.00 . A A . 164 GLN HE21 1 1 
        4 10088 1 1  69 GLN HE22 H 23.678  -1.528  -5.104 1.00 . A A . 164 GLN HE22 1 1 
        4 10089 1 1  69 GLN HG2  H 26.052  -1.894  -2.504 1.00 . A A . 164 GLN HG2  1 1 
        4 10090 1 1  69 GLN HG3  H 25.599  -3.553  -2.115 1.00 . A A . 164 GLN HG3  1 1 
        4 10091 1 1  69 GLN N    N 22.991  -0.378  -2.008 1.00 . A A . 164 GLN N    1 1 
        4 10092 1 1  69 GLN NE2  N 24.276  -1.532  -4.290 1.00 . A A . 164 GLN NE2  1 1 
        4 10093 1 1  69 GLN O    O 25.283   1.054  -2.298 1.00 . A A . 164 GLN O    1 1 
        4 10094 1 1  69 GLN OE1  O 23.618  -3.599  -3.741 1.00 . A A . 164 GLN OE1  1 1 
        4 10095 1 1  70 ARG C    C 28.470   0.342  -1.660 1.00 . A A . 165 ARG C    1 1 
        4 10096 1 1  70 ARG CA   C 27.547   0.933  -0.595 1.00 . A A . 165 ARG CA   1 1 
        4 10097 1 1  70 ARG CB   C 28.253   0.985   0.769 1.00 . A A . 165 ARG CB   1 1 
        4 10098 1 1  70 ARG CD   C 29.045  -1.448   0.806 1.00 . A A . 165 ARG CD   1 1 
        4 10099 1 1  70 ARG CG   C 28.284  -0.342   1.542 1.00 . A A . 165 ARG CG   1 1 
        4 10100 1 1  70 ARG CZ   C 30.023  -2.900   2.568 1.00 . A A . 165 ARG CZ   1 1 
        4 10101 1 1  70 ARG H    H 26.210  -0.475   0.279 1.00 . A A . 165 ARG H    1 1 
        4 10102 1 1  70 ARG HA   H 27.321   1.956  -0.894 1.00 . A A . 165 ARG HA   1 1 
        4 10103 1 1  70 ARG HB2  H 29.274   1.341   0.632 1.00 . A A . 165 ARG HB2  1 1 
        4 10104 1 1  70 ARG HB3  H 27.742   1.719   1.393 1.00 . A A . 165 ARG HB3  1 1 
        4 10105 1 1  70 ARG HD2  H 28.527  -1.681  -0.124 1.00 . A A . 165 ARG HD2  1 1 
        4 10106 1 1  70 ARG HD3  H 30.053  -1.105   0.571 1.00 . A A . 165 ARG HD3  1 1 
        4 10107 1 1  70 ARG HE   H 28.429  -3.388   1.433 1.00 . A A . 165 ARG HE   1 1 
        4 10108 1 1  70 ARG HG2  H 28.766  -0.165   2.504 1.00 . A A . 165 ARG HG2  1 1 
        4 10109 1 1  70 ARG HG3  H 27.264  -0.674   1.736 1.00 . A A . 165 ARG HG3  1 1 
        4 10110 1 1  70 ARG HH11 H 30.999  -1.132   2.333 1.00 . A A . 165 ARG HH11 1 1 
        4 10111 1 1  70 ARG HH12 H 31.633  -2.176   3.583 1.00 . A A . 165 ARG HH12 1 1 
        4 10112 1 1  70 ARG HH21 H 29.289  -4.733   3.051 1.00 . A A . 165 ARG HH21 1 1 
        4 10113 1 1  70 ARG HH22 H 30.686  -4.215   3.966 1.00 . A A . 165 ARG HH22 1 1 
        4 10114 1 1  70 ARG N    N 26.300   0.178  -0.485 1.00 . A A . 165 ARG N    1 1 
        4 10115 1 1  70 ARG NE   N 29.116  -2.670   1.616 1.00 . A A . 165 ARG NE   1 1 
        4 10116 1 1  70 ARG NH1  N 30.958  -1.997   2.853 1.00 . A A . 165 ARG NH1  1 1 
        4 10117 1 1  70 ARG NH2  N 29.998  -4.042   3.247 1.00 . A A . 165 ARG NH2  1 1 
        4 10118 1 1  70 ARG O    O 28.168  -0.695  -2.245 1.00 . A A . 165 ARG O    1 1 
        4 10119 1 1  71 HIS C    C 31.981   0.995  -2.468 1.00 . A A . 166 HIS C    1 1 
        4 10120 1 1  71 HIS CA   C 30.580   0.571  -2.898 1.00 . A A . 166 HIS CA   1 1 
        4 10121 1 1  71 HIS CB   C 30.265   1.217  -4.251 1.00 . A A . 166 HIS CB   1 1 
        4 10122 1 1  71 HIS CD2  C 27.907   2.213  -4.333 1.00 . A A . 166 HIS CD2  1 1 
        4 10123 1 1  71 HIS CE1  C 26.808   0.543  -5.276 1.00 . A A . 166 HIS CE1  1 1 
        4 10124 1 1  71 HIS CG   C 28.794   1.204  -4.583 1.00 . A A . 166 HIS CG   1 1 
        4 10125 1 1  71 HIS H    H 29.799   1.856  -1.393 1.00 . A A . 166 HIS H    1 1 
        4 10126 1 1  71 HIS HA   H 30.547  -0.514  -2.997 1.00 . A A . 166 HIS HA   1 1 
        4 10127 1 1  71 HIS HB2  H 30.614   2.249  -4.220 1.00 . A A . 166 HIS HB2  1 1 
        4 10128 1 1  71 HIS HB3  H 30.815   0.697  -5.034 1.00 . A A . 166 HIS HB3  1 1 
        4 10129 1 1  71 HIS HD1  H 28.491  -0.713  -5.481 1.00 . A A . 166 HIS HD1  1 1 
        4 10130 1 1  71 HIS HD2  H 28.120   3.176  -3.890 1.00 . A A . 166 HIS HD2  1 1 
        4 10131 1 1  71 HIS HE1  H 25.999  -0.031  -5.704 1.00 . A A . 166 HIS HE1  1 1 
        4 10132 1 1  71 HIS HE2  H 25.802   2.281  -4.678 1.00 . A A . 166 HIS HE2  1 1 
        4 10133 1 1  71 HIS N    N 29.603   1.009  -1.907 1.00 . A A . 166 HIS N    1 1 
        4 10134 1 1  71 HIS ND1  N 28.098   0.167  -5.178 1.00 . A A . 166 HIS ND1  1 1 
        4 10135 1 1  71 HIS NE2  N 26.672   1.773  -4.754 1.00 . A A . 166 HIS NE2  1 1 
        4 10136 1 1  71 HIS O    O 32.128   1.899  -1.645 1.00 . A A . 166 HIS O    1 1 
        4 10137 1 1  72 MET C    C 35.032   1.320  -3.973 1.00 . A A . 167 MET C    1 1 
        4 10138 1 1  72 MET CA   C 34.390   0.709  -2.738 1.00 . A A . 167 MET CA   1 1 
        4 10139 1 1  72 MET CB   C 35.163  -0.522  -2.270 1.00 . A A . 167 MET CB   1 1 
        4 10140 1 1  72 MET CE   C 36.692   0.305   0.531 1.00 . A A . 167 MET CE   1 1 
        4 10141 1 1  72 MET CG   C 36.657  -0.218  -2.131 1.00 . A A . 167 MET CG   1 1 
        4 10142 1 1  72 MET H    H 32.836  -0.407  -3.669 1.00 . A A . 167 MET H    1 1 
        4 10143 1 1  72 MET HA   H 34.416   1.443  -1.933 1.00 . A A . 167 MET HA   1 1 
        4 10144 1 1  72 MET HB2  H 34.775  -0.838  -1.301 1.00 . A A . 167 MET HB2  1 1 
        4 10145 1 1  72 MET HB3  H 35.031  -1.336  -2.982 1.00 . A A . 167 MET HB3  1 1 
        4 10146 1 1  72 MET HE1  H 35.609   0.332   0.410 1.00 . A A . 167 MET HE1  1 1 
        4 10147 1 1  72 MET HE2  H 36.938   0.022   1.555 1.00 . A A . 167 MET HE2  1 1 
        4 10148 1 1  72 MET HE3  H 37.089   1.297   0.321 1.00 . A A . 167 MET HE3  1 1 
        4 10149 1 1  72 MET HG2  H 37.177  -0.637  -2.993 1.00 . A A . 167 MET HG2  1 1 
        4 10150 1 1  72 MET HG3  H 36.805   0.861  -2.128 1.00 . A A . 167 MET HG3  1 1 
        4 10151 1 1  72 MET N    N 33.009   0.353  -3.027 1.00 . A A . 167 MET N    1 1 
        4 10152 1 1  72 MET O    O 35.093   0.688  -5.028 1.00 . A A . 167 MET O    1 1 
        4 10153 1 1  72 MET SD   S 37.407  -0.882  -0.630 1.00 . A A . 167 MET SD   1 1 
        4 10154 1 1  73 ILE C    C 37.582   3.718  -4.403 1.00 . A A . 168 ILE C    1 1 
        4 10155 1 1  73 ILE CA   C 36.207   3.279  -4.876 1.00 . A A . 168 ILE CA   1 1 
        4 10156 1 1  73 ILE CB   C 35.378   4.489  -5.321 1.00 . A A . 168 ILE CB   1 1 
        4 10157 1 1  73 ILE CD1  C 33.099   5.240  -6.108 1.00 . A A . 168 ILE CD1  1 1 
        4 10158 1 1  73 ILE CG1  C 33.969   4.040  -5.724 1.00 . A A . 168 ILE CG1  1 1 
        4 10159 1 1  73 ILE CG2  C 36.073   5.193  -6.490 1.00 . A A . 168 ILE CG2  1 1 
        4 10160 1 1  73 ILE H    H 35.355   3.009  -2.929 1.00 . A A . 168 ILE H    1 1 
        4 10161 1 1  73 ILE HA   H 36.363   2.622  -5.732 1.00 . A A . 168 ILE HA   1 1 
        4 10162 1 1  73 ILE HB   H 35.297   5.186  -4.488 1.00 . A A . 168 ILE HB   1 1 
        4 10163 1 1  73 ILE HD11 H 33.158   6.002  -5.331 1.00 . A A . 168 ILE HD11 1 1 
        4 10164 1 1  73 ILE HD12 H 33.444   5.653  -7.056 1.00 . A A . 168 ILE HD12 1 1 
        4 10165 1 1  73 ILE HD13 H 32.065   4.916  -6.215 1.00 . A A . 168 ILE HD13 1 1 
        4 10166 1 1  73 ILE N    N 35.508   2.557  -3.819 1.00 . A A . 168 ILE N    1 1 
        4 10167 1 1  73 ILE O    O 37.712   4.365  -3.366 1.00 . A A . 168 ILE O    1 1 
        4 10168 1 1  74 ASP C    C 40.483   3.258  -3.549 1.00 . A A . 169 ASP C    1 1 
        4 10169 1 1  74 ASP CA   C 39.998   3.699  -4.933 1.00 . A A . 169 ASP CA   1 1 
        4 10170 1 1  74 ASP CB   C 40.178   5.196  -5.184 1.00 . A A . 169 ASP CB   1 1 
        4 10171 1 1  74 ASP CG   C 41.646   5.574  -5.354 1.00 . A A . 169 ASP CG   1 1 
        4 10172 1 1  74 ASP H    H 38.405   2.801  -6.007 1.00 . A A . 169 ASP H    1 1 
        4 10173 1 1  74 ASP HA   H 40.594   3.158  -5.669 1.00 . A A . 169 ASP HA   1 1 
        4 10174 1 1  74 ASP HB2  H 39.628   5.438  -6.093 1.00 . A A . 169 ASP HB2  1 1 
        4 10175 1 1  74 ASP HB3  H 39.751   5.758  -4.353 1.00 . A A . 169 ASP HB3  1 1 
        4 10176 1 1  74 ASP N    N 38.603   3.352  -5.184 1.00 . A A . 169 ASP N    1 1 
        4 10177 1 1  74 ASP O    O 41.534   3.698  -3.084 1.00 . A A . 169 ASP O    1 1 
        4 10178 1 1  74 ASP OD1  O 42.307   4.957  -6.223 1.00 . A A . 169 ASP OD1  1 1 
        4 10179 1 1  74 ASP OD2  O 42.107   6.478  -4.619 1.00 . A A . 169 ASP OD2  1 1 
        4 10180 1 1  75 GLY C    C 39.322   2.647  -0.467 1.00 . A A . 170 GLY C    1 1 
        4 10181 1 1  75 GLY CA   C 40.043   1.877  -1.572 1.00 . A A . 170 GLY CA   1 1 
        4 10182 1 1  75 GLY H    H 38.861   2.070  -3.331 1.00 . A A . 170 GLY H    1 1 
        4 10183 1 1  75 GLY HA2  H 39.734   0.833  -1.530 1.00 . A A . 170 GLY HA2  1 1 
        4 10184 1 1  75 GLY HA3  H 41.120   1.927  -1.412 1.00 . A A . 170 GLY HA3  1 1 
        4 10185 1 1  75 GLY N    N 39.711   2.391  -2.890 1.00 . A A . 170 GLY N    1 1 
        4 10186 1 1  75 GLY O    O 39.768   2.639   0.679 1.00 . A A . 170 GLY O    1 1 
        4 10187 1 1  76 ARG C    C 35.952   3.756  -0.028 1.00 . A A . 171 ARG C    1 1 
        4 10188 1 1  76 ARG CA   C 37.425   4.103   0.131 1.00 . A A . 171 ARG CA   1 1 
        4 10189 1 1  76 ARG CB   C 37.680   5.587  -0.151 1.00 . A A . 171 ARG CB   1 1 
        4 10190 1 1  76 ARG CD   C 36.755   6.419   2.059 1.00 . A A . 171 ARG CD   1 1 
        4 10191 1 1  76 ARG CG   C 36.666   6.510   0.537 1.00 . A A . 171 ARG CG   1 1 
        4 10192 1 1  76 ARG CZ   C 35.616   7.502   3.978 1.00 . A A . 171 ARG CZ   1 1 
        4 10193 1 1  76 ARG H    H 37.894   3.279  -1.765 1.00 . A A . 171 ARG H    1 1 
        4 10194 1 1  76 ARG HA   H 37.718   3.865   1.154 1.00 . A A . 171 ARG HA   1 1 
        4 10195 1 1  76 ARG HB2  H 38.687   5.848   0.173 1.00 . A A . 171 ARG HB2  1 1 
        4 10196 1 1  76 ARG HB3  H 37.609   5.755  -1.226 1.00 . A A . 171 ARG HB3  1 1 
        4 10197 1 1  76 ARG HD2  H 36.700   5.376   2.371 1.00 . A A . 171 ARG HD2  1 1 
        4 10198 1 1  76 ARG HD3  H 37.710   6.834   2.384 1.00 . A A . 171 ARG HD3  1 1 
        4 10199 1 1  76 ARG HE   H 34.872   7.412   2.102 1.00 . A A . 171 ARG HE   1 1 
        4 10200 1 1  76 ARG HG2  H 36.859   7.538   0.234 1.00 . A A . 171 ARG HG2  1 1 
        4 10201 1 1  76 ARG HG3  H 35.661   6.242   0.215 1.00 . A A . 171 ARG HG3  1 1 
        4 10202 1 1  76 ARG HH11 H 37.444   6.741   4.431 1.00 . A A . 171 ARG HH11 1 1 
        4 10203 1 1  76 ARG HH12 H 36.596   7.484   5.764 1.00 . A A . 171 ARG HH12 1 1 
        4 10204 1 1  76 ARG HH21 H 33.763   8.343   3.876 1.00 . A A . 171 ARG HH21 1 1 
        4 10205 1 1  76 ARG HH22 H 34.530   8.404   5.440 1.00 . A A . 171 ARG HH22 1 1 
        4 10206 1 1  76 ARG N    N 38.214   3.311  -0.808 1.00 . A A . 171 ARG N    1 1 
        4 10207 1 1  76 ARG NE   N 35.653   7.157   2.688 1.00 . A A . 171 ARG NE   1 1 
        4 10208 1 1  76 ARG NH1  N 36.631   7.221   4.790 1.00 . A A . 171 ARG NH1  1 1 
        4 10209 1 1  76 ARG NH2  N 34.554   8.134   4.468 1.00 . A A . 171 ARG NH2  1 1 
        4 10210 1 1  76 ARG O    O 35.440   3.703  -1.146 1.00 . A A . 171 ARG O    1 1 
        4 10211 1 1  77 TRP C    C 33.086   4.510   0.784 1.00 . A A . 172 TRP C    1 1 
        4 10212 1 1  77 TRP CA   C 33.858   3.238   1.095 1.00 . A A . 172 TRP CA   1 1 
        4 10213 1 1  77 TRP CB   C 33.440   2.637   2.437 1.00 . A A . 172 TRP CB   1 1 
        4 10214 1 1  77 TRP CD1  C 34.737   0.761   3.550 1.00 . A A . 172 TRP CD1  1 1 
        4 10215 1 1  77 TRP CD2  C 33.550   0.071   1.783 1.00 . A A . 172 TRP CD2  1 1 
        4 10216 1 1  77 TRP CE2  C 34.277  -1.058   2.252 1.00 . A A . 172 TRP CE2  1 1 
        4 10217 1 1  77 TRP CE3  C 32.723  -0.124   0.663 1.00 . A A . 172 TRP CE3  1 1 
        4 10218 1 1  77 TRP CG   C 33.896   1.227   2.603 1.00 . A A . 172 TRP CG   1 1 
        4 10219 1 1  77 TRP CH2  C 33.408  -2.452   0.486 1.00 . A A . 172 TRP CH2  1 1 
        4 10220 1 1  77 TRP CZ2  C 34.219  -2.302   1.617 1.00 . A A . 172 TRP CZ2  1 1 
        4 10221 1 1  77 TRP CZ3  C 32.648  -1.369   0.024 1.00 . A A . 172 TRP CZ3  1 1 
        4 10222 1 1  77 TRP H    H 35.763   3.543   1.985 1.00 . A A . 172 TRP H    1 1 
        4 10223 1 1  77 TRP HA   H 33.648   2.515   0.307 1.00 . A A . 172 TRP HA   1 1 
        4 10224 1 1  77 TRP HB2  H 33.836   3.246   3.249 1.00 . A A . 172 TRP HB2  1 1 
        4 10225 1 1  77 TRP HB3  H 32.350   2.650   2.495 1.00 . A A . 172 TRP HB3  1 1 
        4 10226 1 1  77 TRP HD1  H 35.172   1.359   4.338 1.00 . A A . 172 TRP HD1  1 1 
        4 10227 1 1  77 TRP HE1  H 35.562  -1.132   3.954 1.00 . A A . 172 TRP HE1  1 1 
        4 10228 1 1  77 TRP HE3  H 32.145   0.709   0.289 1.00 . A A . 172 TRP HE3  1 1 
        4 10229 1 1  77 TRP HH2  H 33.369  -3.398  -0.035 1.00 . A A . 172 TRP HH2  1 1 
        4 10230 1 1  77 TRP HZ2  H 34.798  -3.134   1.989 1.00 . A A . 172 TRP HZ2  1 1 
        4 10231 1 1  77 TRP HZ3  H 32.006  -1.496  -0.836 1.00 . A A . 172 TRP HZ3  1 1 
        4 10232 1 1  77 TRP N    N 35.280   3.519   1.098 1.00 . A A . 172 TRP N    1 1 
        4 10233 1 1  77 TRP NE1  N 34.961  -0.585   3.354 1.00 . A A . 172 TRP NE1  1 1 
        4 10234 1 1  77 TRP O    O 33.309   5.559   1.386 1.00 . A A . 172 TRP O    1 1 
        4 10235 1 1  78 CYS C    C 29.872   4.993  -0.732 1.00 . A A . 173 CYS C    1 1 
        4 10236 1 1  78 CYS CA   C 31.318   5.476  -0.618 1.00 . A A . 173 CYS CA   1 1 
        4 10237 1 1  78 CYS CB   C 31.836   5.967  -1.970 1.00 . A A . 173 CYS CB   1 1 
        4 10238 1 1  78 CYS H    H 32.067   3.494  -0.627 1.00 . A A . 173 CYS H    1 1 
        4 10239 1 1  78 CYS HA   H 31.357   6.296   0.099 1.00 . A A . 173 CYS HA   1 1 
        4 10240 1 1  78 CYS HB2  H 31.258   6.831  -2.299 1.00 . A A . 173 CYS HB2  1 1 
        4 10241 1 1  78 CYS HB3  H 32.888   6.241  -1.887 1.00 . A A . 173 CYS HB3  1 1 
        4 10242 1 1  78 CYS HG   H 32.081   5.341  -4.234 1.00 . A A . 173 CYS HG   1 1 
        4 10243 1 1  78 CYS N    N 32.170   4.390  -0.172 1.00 . A A . 173 CYS N    1 1 
        4 10244 1 1  78 CYS O    O 29.581   3.819  -0.500 1.00 . A A . 173 CYS O    1 1 
        4 10245 1 1  78 CYS SG   S 31.642   4.640  -3.184 1.00 . A A . 173 CYS SG   1 1 
        4 10246 1 1  79 ASP C    C 27.003   6.248  -2.500 1.00 . A A . 174 ASP C    1 1 
        4 10247 1 1  79 ASP CA   C 27.560   5.582  -1.250 1.00 . A A . 174 ASP CA   1 1 
        4 10248 1 1  79 ASP CB   C 26.770   6.072  -0.032 1.00 . A A . 174 ASP CB   1 1 
        4 10249 1 1  79 ASP CG   C 27.307   5.492   1.274 1.00 . A A . 174 ASP CG   1 1 
        4 10250 1 1  79 ASP H    H 29.260   6.853  -1.278 1.00 . A A . 174 ASP H    1 1 
        4 10251 1 1  79 ASP HA   H 27.444   4.502  -1.339 1.00 . A A . 174 ASP HA   1 1 
        4 10252 1 1  79 ASP HB2  H 26.808   7.161   0.003 1.00 . A A . 174 ASP HB2  1 1 
        4 10253 1 1  79 ASP HB3  H 25.728   5.775  -0.147 1.00 . A A . 174 ASP HB3  1 1 
        4 10254 1 1  79 ASP N    N 28.969   5.903  -1.096 1.00 . A A . 174 ASP N    1 1 
        4 10255 1 1  79 ASP O    O 27.563   7.228  -2.996 1.00 . A A . 174 ASP O    1 1 
        4 10256 1 1  79 ASP OD1  O 26.978   4.319   1.559 1.00 . A A . 174 ASP OD1  1 1 
        4 10257 1 1  79 ASP OD2  O 28.042   6.219   1.982 1.00 . A A . 174 ASP OD2  1 1 
        4 10258 1 1  80 CYS C    C 23.718   6.325  -3.853 1.00 . A A . 175 CYS C    1 1 
        4 10259 1 1  80 CYS CA   C 25.209   6.287  -4.153 1.00 . A A . 175 CYS CA   1 1 
        4 10260 1 1  80 CYS CB   C 25.511   5.454  -5.399 1.00 . A A . 175 CYS CB   1 1 
        4 10261 1 1  80 CYS H    H 25.493   4.886  -2.592 1.00 . A A . 175 CYS H    1 1 
        4 10262 1 1  80 CYS HA   H 25.567   7.305  -4.300 1.00 . A A . 175 CYS HA   1 1 
        4 10263 1 1  80 CYS HB2  H 25.109   4.450  -5.263 1.00 . A A . 175 CYS HB2  1 1 
        4 10264 1 1  80 CYS HB3  H 25.047   5.916  -6.271 1.00 . A A . 175 CYS HB3  1 1 
        4 10265 1 1  80 CYS HG   H 27.498   6.685  -5.709 1.00 . A A . 175 CYS HG   1 1 
        4 10266 1 1  80 CYS N    N 25.892   5.714  -3.010 1.00 . A A . 175 CYS N    1 1 
        4 10267 1 1  80 CYS O    O 23.185   5.398  -3.246 1.00 . A A . 175 CYS O    1 1 
        4 10268 1 1  80 CYS SG   S 27.302   5.365  -5.660 1.00 . A A . 175 CYS SG   1 1 
        4 10269 1 1  81 LYS C    C 20.999   8.673  -4.834 1.00 . A A . 176 LYS C    1 1 
        4 10270 1 1  81 LYS CA   C 21.618   7.567  -3.976 1.00 . A A . 176 LYS CA   1 1 
        4 10271 1 1  81 LYS CB   C 21.431   7.860  -2.477 1.00 . A A . 176 LYS CB   1 1 
        4 10272 1 1  81 LYS CD   C 22.159   9.395  -0.632 1.00 . A A . 176 LYS CD   1 1 
        4 10273 1 1  81 LYS CE   C 21.567   8.499   0.451 1.00 . A A . 176 LYS CE   1 1 
        4 10274 1 1  81 LYS CG   C 22.621   8.584  -1.840 1.00 . A A . 176 LYS CG   1 1 
        4 10275 1 1  81 LYS H    H 23.514   8.108  -4.805 1.00 . A A . 176 LYS H    1 1 
        4 10276 1 1  81 LYS HA   H 21.090   6.642  -4.205 1.00 . A A . 176 LYS HA   1 1 
        4 10277 1 1  81 LYS HB2  H 20.531   8.458  -2.336 1.00 . A A . 176 LYS HB2  1 1 
        4 10278 1 1  81 LYS HB3  H 21.287   6.917  -1.948 1.00 . A A . 176 LYS HB3  1 1 
        4 10279 1 1  81 LYS HD2  H 23.010   9.941  -0.226 1.00 . A A . 176 LYS HD2  1 1 
        4 10280 1 1  81 LYS HD3  H 21.408  10.113  -0.963 1.00 . A A . 176 LYS HD3  1 1 
        4 10281 1 1  81 LYS HE2  H 20.713   7.960   0.044 1.00 . A A . 176 LYS HE2  1 1 
        4 10282 1 1  81 LYS HE3  H 22.320   7.778   0.768 1.00 . A A . 176 LYS HE3  1 1 
        4 10283 1 1  81 LYS HG2  H 23.369   7.854  -1.531 1.00 . A A . 176 LYS HG2  1 1 
        4 10284 1 1  81 LYS HG3  H 23.084   9.265  -2.556 1.00 . A A . 176 LYS HG3  1 1 
        4 10285 1 1  81 LYS HZ1  H 20.437   9.972   1.326 1.00 . A A . 176 LYS HZ1  1 1 
        4 10286 1 1  81 LYS HZ2  H 20.743   8.698   2.322 1.00 . A A . 176 LYS HZ2  1 1 
        4 10287 1 1  81 LYS HZ3  H 21.921   9.797   2.005 1.00 . A A . 176 LYS HZ3  1 1 
        4 10288 1 1  81 LYS N    N 23.037   7.393  -4.273 1.00 . A A . 176 LYS N    1 1 
        4 10289 1 1  81 LYS NZ   N 21.134   9.300   1.613 1.00 . A A . 176 LYS NZ   1 1 
        4 10290 1 1  81 LYS O    O 21.656   9.247  -5.694 1.00 . A A . 176 LYS O    1 1 
        4 10291 1 1  82 LEU C    C 19.178  11.337  -4.642 1.00 . A A . 177 LEU C    1 1 
        4 10292 1 1  82 LEU CA   C 18.962   9.973  -5.309 1.00 . A A . 177 LEU CA   1 1 
        4 10293 1 1  82 LEU CB   C 17.485   9.557  -5.245 1.00 . A A . 177 LEU CB   1 1 
        4 10294 1 1  82 LEU CD1  C 16.405  11.532  -6.418 1.00 . A A . 177 LEU CD1  1 1 
        4 10295 1 1  82 LEU CD2  C 17.160   9.557  -7.756 1.00 . A A . 177 LEU CD2  1 1 
        4 10296 1 1  82 LEU CG   C 16.599  10.022  -6.411 1.00 . A A . 177 LEU CG   1 1 
        4 10297 1 1  82 LEU H    H 19.240   8.449  -3.857 1.00 . A A . 177 LEU H    1 1 
        4 10298 1 1  82 LEU HA   H 19.307   9.983  -6.342 1.00 . A A . 177 LEU HA   1 1 
        4 10299 1 1  82 LEU HB2  H 17.444   8.468  -5.228 1.00 . A A . 177 LEU HB2  1 1 
        4 10300 1 1  82 LEU HB3  H 17.061   9.917  -4.308 1.00 . A A . 177 LEU HB3  1 1 
        4 10301 1 1  82 LEU HD11 H 17.361  12.040  -6.543 1.00 . A A . 177 LEU HD11 1 1 
        4 10302 1 1  82 LEU HD12 H 15.755  11.816  -7.246 1.00 . A A . 177 LEU HD12 1 1 
        4 10303 1 1  82 LEU HD13 H 15.947  11.839  -5.478 1.00 . A A . 177 LEU HD13 1 1 
        4 10304 1 1  82 LEU HD21 H 17.320   8.480  -7.737 1.00 . A A . 177 LEU HD21 1 1 
        4 10305 1 1  82 LEU HD22 H 16.450   9.800  -8.547 1.00 . A A . 177 LEU HD22 1 1 
        4 10306 1 1  82 LEU HD23 H 18.103  10.060  -7.972 1.00 . A A . 177 LEU HD23 1 1 
        4 10307 1 1  82 LEU HG   H 15.618   9.566  -6.282 1.00 . A A . 177 LEU HG   1 1 
        4 10308 1 1  82 LEU N    N 19.718   8.959  -4.587 1.00 . A A . 177 LEU N    1 1 
        4 10309 1 1  82 LEU O    O 18.983  11.456  -3.432 1.00 . A A . 177 LEU O    1 1 
        4 10310 1 1  83 PRO C    C 18.403  14.360  -4.470 1.00 . A A . 178 PRO C    1 1 
        4 10311 1 1  83 PRO CA   C 19.731  13.729  -4.891 1.00 . A A . 178 PRO CA   1 1 
        4 10312 1 1  83 PRO CB   C 20.375  14.522  -6.032 1.00 . A A . 178 PRO CB   1 1 
        4 10313 1 1  83 PRO CD   C 19.920  12.304  -6.806 1.00 . A A . 178 PRO CD   1 1 
        4 10314 1 1  83 PRO CG   C 19.955  13.752  -7.282 1.00 . A A . 178 PRO CG   1 1 
        4 10315 1 1  83 PRO HA   H 20.388  13.724  -4.021 1.00 . A A . 178 PRO HA   1 1 
        4 10316 1 1  83 PRO HB2  H 20.021  15.552  -6.063 1.00 . A A . 178 PRO HB2  1 1 
        4 10317 1 1  83 PRO HB3  H 21.461  14.505  -5.935 1.00 . A A . 178 PRO HB3  1 1 
        4 10318 1 1  83 PRO HD2  H 19.191  11.740  -7.387 1.00 . A A . 178 PRO HD2  1 1 
        4 10319 1 1  83 PRO HD3  H 20.908  11.856  -6.915 1.00 . A A . 178 PRO HD3  1 1 
        4 10320 1 1  83 PRO HG2  H 18.950  14.056  -7.573 1.00 . A A . 178 PRO HG2  1 1 
        4 10321 1 1  83 PRO HG3  H 20.662  13.888  -8.101 1.00 . A A . 178 PRO HG3  1 1 
        4 10322 1 1  83 PRO N    N 19.574  12.372  -5.399 1.00 . A A . 178 PRO N    1 1 
        4 10323 1 1  83 PRO O    O 17.329  13.780  -4.625 1.00 . A A . 178 PRO O    1 1 
        4 10324 1 1  84 ASN C    C 16.596  17.159  -4.340 1.00 . A A . 179 ASN C    1 1 
        4 10325 1 1  84 ASN CA   C 17.377  16.298  -3.341 1.00 . A A . 179 ASN CA   1 1 
        4 10326 1 1  84 ASN CB   C 17.926  17.153  -2.194 1.00 . A A . 179 ASN CB   1 1 
        4 10327 1 1  84 ASN CG   C 18.774  18.317  -2.697 1.00 . A A . 179 ASN CG   1 1 
        4 10328 1 1  84 ASN H    H 19.403  16.015  -3.906 1.00 . A A . 179 ASN H    1 1 
        4 10329 1 1  84 ASN HA   H 16.680  15.560  -2.943 1.00 . A A . 179 ASN HA   1 1 
        4 10330 1 1  84 ASN HB2  H 17.101  17.562  -1.612 1.00 . A A . 179 ASN HB2  1 1 
        4 10331 1 1  84 ASN HB3  H 18.528  16.522  -1.540 1.00 . A A . 179 ASN HB3  1 1 
        4 10332 1 1  84 ASN HD21 H 20.464  17.189  -2.654 1.00 . A A . 179 ASN HD21 1 1 
        4 10333 1 1  84 ASN HD22 H 20.674  18.843  -3.184 1.00 . A A . 179 ASN HD22 1 1 
        4 10334 1 1  84 ASN N    N 18.494  15.575  -3.930 1.00 . A A . 179 ASN N    1 1 
        4 10335 1 1  84 ASN ND2  N 20.075  18.097  -2.863 1.00 . A A . 179 ASN ND2  1 1 
        4 10336 1 1  84 ASN O    O 15.847  18.043  -3.922 1.00 . A A . 179 ASN O    1 1 
        4 10337 1 1  84 ASN OD1  O 18.268  19.409  -2.934 1.00 . A A . 179 ASN OD1  1 1 
        4 10338 1 1  85 SER C    C 15.575  16.982  -7.842 1.00 . A A . 180 SER C    1 1 
        4 10339 1 1  85 SER CA   C 16.153  17.767  -6.667 1.00 . A A . 180 SER CA   1 1 
        4 10340 1 1  85 SER CB   C 17.200  18.753  -7.170 1.00 . A A . 180 SER CB   1 1 
        4 10341 1 1  85 SER H    H 17.329  16.140  -5.939 1.00 . A A . 180 SER H    1 1 
        4 10342 1 1  85 SER HA   H 15.334  18.330  -6.220 1.00 . A A . 180 SER HA   1 1 
        4 10343 1 1  85 SER HB2  H 16.801  19.289  -8.032 1.00 . A A . 180 SER HB2  1 1 
        4 10344 1 1  85 SER HB3  H 17.447  19.460  -6.378 1.00 . A A . 180 SER HB3  1 1 
        4 10345 1 1  85 SER HG   H 19.013  18.713  -7.863 1.00 . A A . 180 SER HG   1 1 
        4 10346 1 1  85 SER N    N 16.757  16.917  -5.642 1.00 . A A . 180 SER N    1 1 
        4 10347 1 1  85 SER O    O 15.248  17.572  -8.872 1.00 . A A . 180 SER O    1 1 
        4 10348 1 1  85 SER OG   O 18.373  18.068  -7.553 1.00 . A A . 180 SER OG   1 1 
        4 10349 1 1  86 LYS C    C 13.986  13.737  -8.242 1.00 . A A . 181 LYS C    1 1 
        4 10350 1 1  86 LYS CA   C 14.941  14.804  -8.781 1.00 . A A . 181 LYS CA   1 1 
        4 10351 1 1  86 LYS CB   C 16.115  14.155  -9.528 1.00 . A A . 181 LYS CB   1 1 
        4 10352 1 1  86 LYS CD   C 17.878  15.892 -10.069 1.00 . A A . 181 LYS CD   1 1 
        4 10353 1 1  86 LYS CE   C 18.388  16.845 -11.148 1.00 . A A . 181 LYS CE   1 1 
        4 10354 1 1  86 LYS CG   C 16.700  15.075 -10.601 1.00 . A A . 181 LYS CG   1 1 
        4 10355 1 1  86 LYS H    H 15.711  15.238  -6.828 1.00 . A A . 181 LYS H    1 1 
        4 10356 1 1  86 LYS HA   H 14.378  15.414  -9.487 1.00 . A A . 181 LYS HA   1 1 
        4 10357 1 1  86 LYS HB2  H 16.889  13.870  -8.816 1.00 . A A . 181 LYS HB2  1 1 
        4 10358 1 1  86 LYS HB3  H 15.755  13.254 -10.027 1.00 . A A . 181 LYS HB3  1 1 
        4 10359 1 1  86 LYS HD2  H 17.566  16.473  -9.201 1.00 . A A . 181 LYS HD2  1 1 
        4 10360 1 1  86 LYS HD3  H 18.680  15.216  -9.770 1.00 . A A . 181 LYS HD3  1 1 
        4 10361 1 1  86 LYS HE2  H 17.573  17.503 -11.448 1.00 . A A . 181 LYS HE2  1 1 
        4 10362 1 1  86 LYS HE3  H 19.193  17.452 -10.733 1.00 . A A . 181 LYS HE3  1 1 
        4 10363 1 1  86 LYS HG2  H 17.055  14.459 -11.428 1.00 . A A . 181 LYS HG2  1 1 
        4 10364 1 1  86 LYS HG3  H 15.922  15.740 -10.976 1.00 . A A . 181 LYS HG3  1 1 
        4 10365 1 1  86 LYS HZ1  H 18.144  15.537 -12.709 1.00 . A A . 181 LYS HZ1  1 1 
        4 10366 1 1  86 LYS HZ2  H 19.203  16.737 -13.038 1.00 . A A . 181 LYS HZ2  1 1 
        4 10367 1 1  86 LYS HZ3  H 19.650  15.500 -12.058 1.00 . A A . 181 LYS HZ3  1 1 
        4 10368 1 1  86 LYS N    N 15.446  15.658  -7.707 1.00 . A A . 181 LYS N    1 1 
        4 10369 1 1  86 LYS NZ   N 18.883  16.103 -12.320 1.00 . A A . 181 LYS NZ   1 1 
        4 10370 1 1  86 LYS O    O 13.708  13.693  -7.046 1.00 . A A . 181 LYS O    1 1 
        4 10371 1 1  87 GLN C    C 11.262  12.396  -8.189 1.00 . A A . 182 GLN C    1 1 
        4 10372 1 1  87 GLN CA   C 12.528  11.825  -8.833 1.00 . A A . 182 GLN CA   1 1 
        4 10373 1 1  87 GLN CB   C 13.218  10.780  -7.948 1.00 . A A . 182 GLN CB   1 1 
        4 10374 1 1  87 GLN CD   C 13.204   8.730  -9.379 1.00 . A A . 182 GLN CD   1 1 
        4 10375 1 1  87 GLN CG   C 12.645   9.371  -8.120 1.00 . A A . 182 GLN CG   1 1 
        4 10376 1 1  87 GLN H    H 13.785  12.963 -10.108 1.00 . A A . 182 GLN H    1 1 
        4 10377 1 1  87 GLN HA   H 12.240  11.364  -9.778 1.00 . A A . 182 GLN HA   1 1 
        4 10378 1 1  87 GLN HB2  H 14.273  10.734  -8.221 1.00 . A A . 182 GLN HB2  1 1 
        4 10379 1 1  87 GLN HB3  H 13.135  11.078  -6.903 1.00 . A A . 182 GLN HB3  1 1 
        4 10380 1 1  87 GLN HE21 H 14.919   8.198  -8.412 1.00 . A A . 182 GLN HE21 1 1 
        4 10381 1 1  87 GLN HE22 H 14.841   7.782 -10.110 1.00 . A A . 182 GLN HE22 1 1 
        4 10382 1 1  87 GLN HG2  H 12.946   8.756  -7.272 1.00 . A A . 182 GLN HG2  1 1 
        4 10383 1 1  87 GLN HG3  H 11.557   9.403  -8.174 1.00 . A A . 182 GLN HG3  1 1 
        4 10384 1 1  87 GLN N    N 13.489  12.881  -9.146 1.00 . A A . 182 GLN N    1 1 
        4 10385 1 1  87 GLN NE2  N 14.419   8.193  -9.289 1.00 . A A . 182 GLN NE2  1 1 
        4 10386 1 1  87 GLN O    O 10.574  11.703  -7.444 1.00 . A A . 182 GLN O    1 1 
        4 10387 1 1  87 GLN OE1  O 12.552   8.720 -10.415 1.00 . A A . 182 GLN OE1  1 1 
        4 10388 1 1  88 SER C    C  9.266  15.426  -8.797 1.00 . A A . 183 SER C    1 1 
        4 10389 1 1  88 SER CA   C  9.862  14.392  -7.842 1.00 . A A . 183 SER CA   1 1 
        4 10390 1 1  88 SER CB   C 10.364  15.034  -6.546 1.00 . A A . 183 SER CB   1 1 
        4 10391 1 1  88 SER H    H 11.522  14.164  -9.151 1.00 . A A . 183 SER H    1 1 
        4 10392 1 1  88 SER HA   H  9.077  13.676  -7.598 1.00 . A A . 183 SER HA   1 1 
        4 10393 1 1  88 SER HB2  H 10.891  14.288  -5.952 1.00 . A A . 183 SER HB2  1 1 
        4 10394 1 1  88 SER HB3  H 11.049  15.847  -6.786 1.00 . A A . 183 SER HB3  1 1 
        4 10395 1 1  88 SER HG   H  9.614  15.913  -4.985 1.00 . A A . 183 SER HG   1 1 
        4 10396 1 1  88 SER N    N 10.959  13.668  -8.473 1.00 . A A . 183 SER N    1 1 
        4 10397 1 1  88 SER O    O  9.142  16.605  -8.460 1.00 . A A . 183 SER O    1 1 
        4 10398 1 1  88 SER OG   O  9.271  15.522  -5.793 1.00 . A A . 183 SER OG   1 1 
        4 10399 1 1  89 GLN C    C  7.202  15.048 -11.769 1.00 . A A . 184 GLN C    1 1 
        4 10400 1 1  89 GLN CA   C  8.292  15.826 -11.026 1.00 . A A . 184 GLN CA   1 1 
        4 10401 1 1  89 GLN CB   C  9.371  16.332 -11.987 1.00 . A A . 184 GLN CB   1 1 
        4 10402 1 1  89 GLN CD   C 11.106  15.716 -13.711 1.00 . A A . 184 GLN CD   1 1 
        4 10403 1 1  89 GLN CG   C 10.013  15.194 -12.784 1.00 . A A . 184 GLN CG   1 1 
        4 10404 1 1  89 GLN H    H  9.038  14.003 -10.220 1.00 . A A . 184 GLN H    1 1 
        4 10405 1 1  89 GLN HA   H  7.824  16.685 -10.547 1.00 . A A . 184 GLN HA   1 1 
        4 10406 1 1  89 GLN HB2  H  8.926  17.043 -12.682 1.00 . A A . 184 GLN HB2  1 1 
        4 10407 1 1  89 GLN HB3  H 10.145  16.847 -11.417 1.00 . A A . 184 GLN HB3  1 1 
        4 10408 1 1  89 GLN HE21 H 10.308  14.734 -15.307 1.00 . A A . 184 GLN HE21 1 1 
        4 10409 1 1  89 GLN HE22 H 11.759  15.660 -15.630 1.00 . A A . 184 GLN HE22 1 1 
        4 10410 1 1  89 GLN HG2  H 10.456  14.467 -12.104 1.00 . A A . 184 GLN HG2  1 1 
        4 10411 1 1  89 GLN HG3  H  9.251  14.694 -13.382 1.00 . A A . 184 GLN HG3  1 1 
        4 10412 1 1  89 GLN N    N  8.899  14.980 -10.003 1.00 . A A . 184 GLN N    1 1 
        4 10413 1 1  89 GLN NE2  N 11.050  15.338 -14.985 1.00 . A A . 184 GLN NE2  1 1 
        4 10414 1 1  89 GLN O    O  6.996  13.865 -11.497 1.00 . A A . 184 GLN O    1 1 
        4 10415 1 1  89 GLN OE1  O 11.994  16.451 -13.292 1.00 . A A . 184 GLN OE1  1 1 
        4 10416 1 1  90 ASP C    C  5.313  15.555 -14.866 1.00 . A A . 185 ASP C    1 1 
        4 10417 1 1  90 ASP CA   C  5.418  15.050 -13.433 1.00 . A A . 185 ASP CA   1 1 
        4 10418 1 1  90 ASP CB   C  4.101  15.353 -12.721 1.00 . A A . 185 ASP CB   1 1 
        4 10419 1 1  90 ASP CG   C  2.992  14.414 -13.183 1.00 . A A . 185 ASP CG   1 1 
        4 10420 1 1  90 ASP H    H  6.718  16.661 -12.918 1.00 . A A . 185 ASP H    1 1 
        4 10421 1 1  90 ASP HA   H  5.580  13.972 -13.448 1.00 . A A . 185 ASP HA   1 1 
        4 10422 1 1  90 ASP HB2  H  4.246  15.251 -11.646 1.00 . A A . 185 ASP HB2  1 1 
        4 10423 1 1  90 ASP HB3  H  3.812  16.387 -12.915 1.00 . A A . 185 ASP HB3  1 1 
        4 10424 1 1  90 ASP N    N  6.503  15.697 -12.707 1.00 . A A . 185 ASP N    1 1 
        4 10425 1 1  90 ASP O    O  5.282  14.759 -15.804 1.00 . A A . 185 ASP O    1 1 
        4 10426 1 1  90 ASP OD1  O  3.109  13.201 -12.897 1.00 . A A . 185 ASP OD1  1 1 
        4 10427 1 1  90 ASP OD2  O  2.036  14.915 -13.816 1.00 . A A . 185 ASP OD2  1 1 
        4 10428 1 1  91 GLU C    C  5.572  18.943 -16.373 1.00 . A A . 186 GLU C    1 1 
        4 10429 1 1  91 GLU CA   C  5.114  17.482 -16.351 1.00 . A A . 186 GLU CA   1 1 
        4 10430 1 1  91 GLU CB   C  3.646  17.396 -16.778 1.00 . A A . 186 GLU CB   1 1 
        4 10431 1 1  91 GLU CD   C  1.247  17.942 -16.170 1.00 . A A . 186 GLU CD   1 1 
        4 10432 1 1  91 GLU CG   C  2.704  17.975 -15.715 1.00 . A A . 186 GLU CG   1 1 
        4 10433 1 1  91 GLU H    H  5.294  17.477 -14.219 1.00 . A A . 186 GLU H    1 1 
        4 10434 1 1  91 GLU HA   H  5.714  16.910 -17.060 1.00 . A A . 186 GLU HA   1 1 
        4 10435 1 1  91 GLU HB2  H  3.514  17.936 -17.715 1.00 . A A . 186 GLU HB2  1 1 
        4 10436 1 1  91 GLU HB3  H  3.388  16.349 -16.942 1.00 . A A . 186 GLU HB3  1 1 
        4 10437 1 1  91 GLU HG2  H  2.803  17.399 -14.795 1.00 . A A . 186 GLU HG2  1 1 
        4 10438 1 1  91 GLU HG3  H  2.983  19.009 -15.509 1.00 . A A . 186 GLU HG3  1 1 
        4 10439 1 1  91 GLU N    N  5.258  16.877 -15.031 1.00 . A A . 186 GLU N    1 1 
        4 10440 1 1  91 GLU O    O  5.440  19.656 -15.377 1.00 . A A . 186 GLU O    1 1 
        4 10441 1 1  91 GLU OE1  O  0.908  17.091 -17.027 1.00 . A A . 186 GLU OE1  1 1 
        4 10442 1 1  91 GLU OE2  O  0.467  18.774 -15.652 1.00 . A A . 186 GLU OE2  1 1 
        4 10443 1 1  92 PRO C    C  5.298  21.596 -18.246 1.00 . A A . 187 PRO C    1 1 
        4 10444 1 1  92 PRO CA   C  6.498  20.772 -17.767 1.00 . A A . 187 PRO CA   1 1 
        4 10445 1 1  92 PRO CB   C  7.547  20.655 -18.872 1.00 . A A . 187 PRO CB   1 1 
        4 10446 1 1  92 PRO CD   C  6.419  18.568 -18.671 1.00 . A A . 187 PRO CD   1 1 
        4 10447 1 1  92 PRO CG   C  7.011  19.504 -19.716 1.00 . A A . 187 PRO CG   1 1 
        4 10448 1 1  92 PRO HA   H  6.932  21.229 -16.877 1.00 . A A . 187 PRO HA   1 1 
        4 10449 1 1  92 PRO HB2  H  7.652  21.570 -19.456 1.00 . A A . 187 PRO HB2  1 1 
        4 10450 1 1  92 PRO HB3  H  8.500  20.364 -18.431 1.00 . A A . 187 PRO HB3  1 1 
        4 10451 1 1  92 PRO HD2  H  5.518  18.090 -19.058 1.00 . A A . 187 PRO HD2  1 1 
        4 10452 1 1  92 PRO HD3  H  7.160  17.818 -18.394 1.00 . A A . 187 PRO HD3  1 1 
        4 10453 1 1  92 PRO HG2  H  6.220  19.866 -20.373 1.00 . A A . 187 PRO HG2  1 1 
        4 10454 1 1  92 PRO HG3  H  7.807  19.027 -20.288 1.00 . A A . 187 PRO HG3  1 1 
        4 10455 1 1  92 PRO N    N  6.114  19.394 -17.513 1.00 . A A . 187 PRO N    1 1 
        4 10456 1 1  92 PRO O    O  4.151  21.168 -18.112 1.00 . A A . 187 PRO O    1 1 
        4 10457 1 1  93 LEU C    C  4.933  24.097 -20.778 1.00 . A A . 188 LEU C    1 1 
        4 10458 1 1  93 LEU CA   C  4.547  23.652 -19.369 1.00 . A A . 188 LEU CA   1 1 
        4 10459 1 1  93 LEU CB   C  4.287  24.843 -18.436 1.00 . A A . 188 LEU CB   1 1 
        4 10460 1 1  93 LEU CD1  C  6.243  26.326 -19.132 1.00 . A A . 188 LEU CD1  1 1 
        4 10461 1 1  93 LEU CD2  C  5.115  26.668 -16.965 1.00 . A A . 188 LEU CD2  1 1 
        4 10462 1 1  93 LEU CG   C  5.536  25.613 -17.983 1.00 . A A . 188 LEU CG   1 1 
        4 10463 1 1  93 LEU H    H  6.525  23.098 -18.859 1.00 . A A . 188 LEU H    1 1 
        4 10464 1 1  93 LEU HA   H  3.612  23.096 -19.451 1.00 . A A . 188 LEU HA   1 1 
        4 10465 1 1  93 LEU HB2  H  3.615  25.530 -18.949 1.00 . A A . 188 LEU HB2  1 1 
        4 10466 1 1  93 LEU HB3  H  3.780  24.467 -17.547 1.00 . A A . 188 LEU HB3  1 1 
        4 10467 1 1  93 LEU HD11 H  5.527  26.923 -19.698 1.00 . A A . 188 LEU HD11 1 1 
        4 10468 1 1  93 LEU HD12 H  7.011  26.991 -18.737 1.00 . A A . 188 LEU HD12 1 1 
        4 10469 1 1  93 LEU HD13 H  6.719  25.598 -19.789 1.00 . A A . 188 LEU HD13 1 1 
        4 10470 1 1  93 LEU HD21 H  4.640  26.183 -16.112 1.00 . A A . 188 LEU HD21 1 1 
        4 10471 1 1  93 LEU HD22 H  5.992  27.212 -16.616 1.00 . A A . 188 LEU HD22 1 1 
        4 10472 1 1  93 LEU HD23 H  4.414  27.367 -17.424 1.00 . A A . 188 LEU HD23 1 1 
        4 10473 1 1  93 LEU HG   H  6.235  24.931 -17.498 1.00 . A A . 188 LEU HG   1 1 
        4 10474 1 1  93 LEU N    N  5.568  22.779 -18.807 1.00 . A A . 188 LEU N    1 1 
        4 10475 1 1  93 LEU O    O  6.041  23.821 -21.239 1.00 . A A . 188 LEU O    1 1 
        4 10476 1 1  94 ARG C    C  5.014  26.487 -22.981 1.00 . A A . 189 ARG C    1 1 
        4 10477 1 1  94 ARG CA   C  4.233  25.183 -22.855 1.00 . A A . 189 ARG CA   1 1 
        4 10478 1 1  94 ARG CB   C  2.884  25.272 -23.586 1.00 . A A . 189 ARG CB   1 1 
        4 10479 1 1  94 ARG CD   C  1.744  26.796 -21.887 1.00 . A A . 189 ARG CD   1 1 
        4 10480 1 1  94 ARG CG   C  2.117  26.575 -23.354 1.00 . A A . 189 ARG CG   1 1 
        4 10481 1 1  94 ARG CZ   C  0.390  25.674 -20.140 1.00 . A A . 189 ARG CZ   1 1 
        4 10482 1 1  94 ARG H    H  3.145  25.032 -21.031 1.00 . A A . 189 ARG H    1 1 
        4 10483 1 1  94 ARG HA   H  4.821  24.393 -23.324 1.00 . A A . 189 ARG HA   1 1 
        4 10484 1 1  94 ARG HB2  H  3.069  25.178 -24.657 1.00 . A A . 189 ARG HB2  1 1 
        4 10485 1 1  94 ARG HB3  H  2.256  24.438 -23.270 1.00 . A A . 189 ARG HB3  1 1 
        4 10486 1 1  94 ARG HD2  H  2.654  26.794 -21.286 1.00 . A A . 189 ARG HD2  1 1 
        4 10487 1 1  94 ARG HD3  H  1.268  27.770 -21.785 1.00 . A A . 189 ARG HD3  1 1 
        4 10488 1 1  94 ARG HE   H  0.502  25.075 -22.069 1.00 . A A . 189 ARG HE   1 1 
        4 10489 1 1  94 ARG HG2  H  2.722  27.411 -23.706 1.00 . A A . 189 ARG HG2  1 1 
        4 10490 1 1  94 ARG HG3  H  1.199  26.538 -23.940 1.00 . A A . 189 ARG HG3  1 1 
        4 10491 1 1  94 ARG HH11 H  1.422  27.291 -19.468 1.00 . A A . 189 ARG HH11 1 1 
        4 10492 1 1  94 ARG HH12 H  0.445  26.471 -18.271 1.00 . A A . 189 ARG HH12 1 1 
        4 10493 1 1  94 ARG HH21 H -0.759  24.032 -20.487 1.00 . A A . 189 ARG HH21 1 1 
        4 10494 1 1  94 ARG HH22 H -0.783  24.627 -18.846 1.00 . A A . 189 ARG HH22 1 1 
        4 10495 1 1  94 ARG N    N  4.021  24.786 -21.470 1.00 . A A . 189 ARG N    1 1 
        4 10496 1 1  94 ARG NE   N  0.827  25.759 -21.401 1.00 . A A . 189 ARG NE   1 1 
        4 10497 1 1  94 ARG NH1  N  0.783  26.549 -19.219 1.00 . A A . 189 ARG NH1  1 1 
        4 10498 1 1  94 ARG NH2  N -0.449  24.701 -19.796 1.00 . A A . 189 ARG NH2  1 1 
        4 10499 1 1  94 ARG O    O  4.805  27.420 -22.206 1.00 . A A . 189 ARG O    1 1 
        4 10500 1 1  95 SER C    C  7.683  27.312 -25.449 1.00 . A A . 190 SER C    1 1 
        4 10501 1 1  95 SER CA   C  6.699  27.699 -24.348 1.00 . A A . 190 SER CA   1 1 
        4 10502 1 1  95 SER CB   C  7.461  28.258 -23.140 1.00 . A A . 190 SER CB   1 1 
        4 10503 1 1  95 SER H    H  6.051  25.698 -24.520 1.00 . A A . 190 SER H    1 1 
        4 10504 1 1  95 SER HA   H  6.019  28.458 -24.736 1.00 . A A . 190 SER HA   1 1 
        4 10505 1 1  95 SER HB2  H  6.766  28.496 -22.335 1.00 . A A . 190 SER HB2  1 1 
        4 10506 1 1  95 SER HB3  H  8.180  27.518 -22.785 1.00 . A A . 190 SER HB3  1 1 
        4 10507 1 1  95 SER HG   H  8.592  29.781 -22.720 1.00 . A A . 190 SER HG   1 1 
        4 10508 1 1  95 SER N    N  5.909  26.532 -23.969 1.00 . A A . 190 SER N    1 1 
        4 10509 1 1  95 SER O    O  7.756  26.144 -25.820 1.00 . A A . 190 SER O    1 1 
        4 10510 1 1  95 SER OG   O  8.144  29.445 -23.499 1.00 . A A . 190 SER OG   1 1 
        4 10511 1 1  96 ARG C    C 10.880  28.249 -26.147 1.00 . A A . 191 ARG C    1 1 
        4 10512 1 1  96 ARG CA   C  9.560  28.021 -26.875 1.00 . A A . 191 ARG CA   1 1 
        4 10513 1 1  96 ARG CB   C  9.498  28.911 -28.113 1.00 . A A . 191 ARG CB   1 1 
        4 10514 1 1  96 ARG CD   C  8.652  28.790 -30.457 1.00 . A A . 191 ARG CD   1 1 
        4 10515 1 1  96 ARG CG   C  8.310  28.532 -28.993 1.00 . A A . 191 ARG CG   1 1 
        4 10516 1 1  96 ARG CZ   C  9.220  30.718 -31.904 1.00 . A A . 191 ARG CZ   1 1 
        4 10517 1 1  96 ARG H    H  8.255  29.242 -25.711 1.00 . A A . 191 ARG H    1 1 
        4 10518 1 1  96 ARG HA   H  9.532  26.982 -27.205 1.00 . A A . 191 ARG HA   1 1 
        4 10519 1 1  96 ARG HB2  H  9.431  29.961 -27.827 1.00 . A A . 191 ARG HB2  1 1 
        4 10520 1 1  96 ARG HB3  H 10.416  28.758 -28.681 1.00 . A A . 191 ARG HB3  1 1 
        4 10521 1 1  96 ARG HD2  H  9.527  28.192 -30.710 1.00 . A A . 191 ARG HD2  1 1 
        4 10522 1 1  96 ARG HD3  H  7.808  28.472 -31.072 1.00 . A A . 191 ARG HD3  1 1 
        4 10523 1 1  96 ARG HE   H  8.897  30.835 -29.913 1.00 . A A . 191 ARG HE   1 1 
        4 10524 1 1  96 ARG HG2  H  8.109  27.468 -28.877 1.00 . A A . 191 ARG HG2  1 1 
        4 10525 1 1  96 ARG HG3  H  7.430  29.103 -28.701 1.00 . A A . 191 ARG HG3  1 1 
        4 10526 1 1  96 ARG HH11 H  9.098  28.950 -32.913 1.00 . A A . 191 ARG HH11 1 1 
        4 10527 1 1  96 ARG HH12 H  9.494  30.349 -33.883 1.00 . A A . 191 ARG HH12 1 1 
        4 10528 1 1  96 ARG HH21 H  9.421  32.622 -31.216 1.00 . A A . 191 ARG HH21 1 1 
        4 10529 1 1  96 ARG HH22 H  9.673  32.411 -32.932 1.00 . A A . 191 ARG HH22 1 1 
        4 10530 1 1  96 ARG N    N  8.443  28.283 -25.968 1.00 . A A . 191 ARG N    1 1 
        4 10531 1 1  96 ARG NE   N  8.929  30.207 -30.704 1.00 . A A . 191 ARG NE   1 1 
        4 10532 1 1  96 ARG NH1  N  9.275  29.942 -32.984 1.00 . A A . 191 ARG NH1  1 1 
        4 10533 1 1  96 ARG NH2  N  9.460  32.019 -32.026 1.00 . A A . 191 ARG NH2  1 1 
        4 10534 1 1  96 ARG O    O 11.921  27.786 -26.605 1.00 . A A . 191 ARG O    1 1 
        4 10535 1 1  97 LYS C    C 12.033  28.189 -23.052 1.00 . A A . 192 LYS C    1 1 
        4 10536 1 1  97 LYS CA   C 12.013  29.191 -24.193 1.00 . A A . 192 LYS CA   1 1 
        4 10537 1 1  97 LYS CB   C 11.982  30.609 -23.620 1.00 . A A . 192 LYS CB   1 1 
        4 10538 1 1  97 LYS CD   C 12.618  33.002 -23.999 1.00 . A A . 192 LYS CD   1 1 
        4 10539 1 1  97 LYS CE   C 13.554  33.938 -24.760 1.00 . A A . 192 LYS CE   1 1 
        4 10540 1 1  97 LYS CG   C 12.677  31.583 -24.568 1.00 . A A . 192 LYS CG   1 1 
        4 10541 1 1  97 LYS H    H  9.960  29.354 -24.718 1.00 . A A . 192 LYS H    1 1 
        4 10542 1 1  97 LYS HA   H 12.922  29.070 -24.782 1.00 . A A . 192 LYS HA   1 1 
        4 10543 1 1  97 LYS HB2  H 10.953  30.920 -23.443 1.00 . A A . 192 LYS HB2  1 1 
        4 10544 1 1  97 LYS HB3  H 12.519  30.616 -22.672 1.00 . A A . 192 LYS HB3  1 1 
        4 10545 1 1  97 LYS HD2  H 11.595  33.372 -24.060 1.00 . A A . 192 LYS HD2  1 1 
        4 10546 1 1  97 LYS HD3  H 12.917  32.983 -22.951 1.00 . A A . 192 LYS HD3  1 1 
        4 10547 1 1  97 LYS HE2  H 13.466  34.942 -24.344 1.00 . A A . 192 LYS HE2  1 1 
        4 10548 1 1  97 LYS HE3  H 14.581  33.602 -24.617 1.00 . A A . 192 LYS HE3  1 1 
        4 10549 1 1  97 LYS HG2  H 13.719  31.282 -24.673 1.00 . A A . 192 LYS HG2  1 1 
        4 10550 1 1  97 LYS HG3  H 12.191  31.562 -25.544 1.00 . A A . 192 LYS HG3  1 1 
        4 10551 1 1  97 LYS HZ1  H 12.283  34.251 -26.344 1.00 . A A . 192 LYS HZ1  1 1 
        4 10552 1 1  97 LYS HZ2  H 13.850  34.631 -26.670 1.00 . A A . 192 LYS HZ2  1 1 
        4 10553 1 1  97 LYS HZ3  H 13.388  33.059 -26.607 1.00 . A A . 192 LYS HZ3  1 1 
        4 10554 1 1  97 LYS N    N 10.841  28.963 -25.019 1.00 . A A . 192 LYS N    1 1 
        4 10555 1 1  97 LYS NZ   N 13.243  33.973 -26.202 1.00 . A A . 192 LYS NZ   1 1 
        4 10556 1 1  97 LYS O    O 10.987  27.839 -22.508 1.00 . A A . 192 LYS O    1 1 
        4 10557 1 1  98 VAL C    C 14.676  27.276 -20.783 1.00 . A A . 193 VAL C    1 1 
        4 10558 1 1  98 VAL CA   C 13.426  26.861 -21.549 1.00 . A A . 193 VAL CA   1 1 
        4 10559 1 1  98 VAL CB   C 13.495  25.385 -21.966 1.00 . A A . 193 VAL CB   1 1 
        4 10560 1 1  98 VAL CG1  C 12.260  24.996 -22.770 1.00 . A A . 193 VAL CG1  1 1 
        4 10561 1 1  98 VAL CG2  C 14.720  25.094 -22.824 1.00 . A A . 193 VAL CG2  1 1 
        4 10562 1 1  98 VAL H    H 14.039  28.017 -23.235 1.00 . A A . 193 VAL H    1 1 
        4 10563 1 1  98 VAL HA   H 12.572  26.973 -20.881 1.00 . A A . 193 VAL HA   1 1 
        4 10564 1 1  98 VAL HB   H 13.529  24.766 -21.070 1.00 . A A . 193 VAL HB   1 1 
        4 10565 1 1  98 VAL N    N 13.233  27.736 -22.696 1.00 . A A . 193 VAL N    1 1 
        4 10566 1 1  98 VAL O    O 15.476  28.072 -21.271 1.00 . A A . 193 VAL O    1 1 
        4 10567 1 1  99 PHE C    C 16.841  25.902 -18.516 1.00 . A A . 194 PHE C    1 1 
        4 10568 1 1  99 PHE CA   C 15.906  27.091 -18.673 1.00 . A A . 194 PHE CA   1 1 
        4 10569 1 1  99 PHE CB   C 15.280  27.482 -17.332 1.00 . A A . 194 PHE CB   1 1 
        4 10570 1 1  99 PHE CD1  C 16.554  26.427 -15.430 1.00 . A A . 194 PHE CD1  1 1 
        4 10571 1 1  99 PHE CD2  C 16.818  28.809 -15.820 1.00 . A A . 194 PHE CD2  1 1 
        4 10572 1 1  99 PHE CE1  C 17.414  26.511 -14.327 1.00 . A A . 194 PHE CE1  1 1 
        4 10573 1 1  99 PHE CE2  C 17.683  28.888 -14.722 1.00 . A A . 194 PHE CE2  1 1 
        4 10574 1 1  99 PHE CG   C 16.242  27.577 -16.170 1.00 . A A . 194 PHE CG   1 1 
        4 10575 1 1  99 PHE CZ   C 17.975  27.744 -13.971 1.00 . A A . 194 PHE CZ   1 1 
        4 10576 1 1  99 PHE H    H 14.171  26.036 -19.263 1.00 . A A . 194 PHE H    1 1 
        4 10577 1 1  99 PHE HA   H 16.470  27.938 -19.062 1.00 . A A . 194 PHE HA   1 1 
        4 10578 1 1  99 PHE HB2  H 14.777  28.441 -17.452 1.00 . A A . 194 PHE HB2  1 1 
        4 10579 1 1  99 PHE HB3  H 14.524  26.739 -17.075 1.00 . A A . 194 PHE HB3  1 1 
        4 10580 1 1  99 PHE HD1  H 16.132  25.475 -15.712 1.00 . A A . 194 PHE HD1  1 1 
        4 10581 1 1  99 PHE HD2  H 16.594  29.694 -16.397 1.00 . A A . 194 PHE HD2  1 1 
        4 10582 1 1  99 PHE HE1  H 17.645  25.626 -13.752 1.00 . A A . 194 PHE HE1  1 1 
        4 10583 1 1  99 PHE HE2  H 18.122  29.837 -14.451 1.00 . A A . 194 PHE HE2  1 1 
        4 10584 1 1  99 PHE HZ   H 18.638  27.814 -13.122 1.00 . A A . 194 PHE HZ   1 1 
        4 10585 1 1  99 PHE N    N 14.833  26.731 -19.578 1.00 . A A . 194 PHE N    1 1 
        4 10586 1 1  99 PHE O    O 16.434  24.760 -18.721 1.00 . A A . 194 PHE O    1 1 
        4 10587 1 1 100 VAL C    C 19.736  25.346 -16.575 1.00 . A A . 195 VAL C    1 1 
        4 10588 1 1 100 VAL CA   C 19.097  25.138 -17.942 1.00 . A A . 195 VAL CA   1 1 
        4 10589 1 1 100 VAL CB   C 20.164  25.248 -19.035 1.00 . A A . 195 VAL CB   1 1 
        4 10590 1 1 100 VAL CG1  C 21.131  24.068 -18.960 1.00 . A A . 195 VAL CG1  1 1 
        4 10591 1 1 100 VAL CG2  C 19.537  25.277 -20.433 1.00 . A A . 195 VAL CG2  1 1 
        4 10592 1 1 100 VAL H    H 18.362  27.138 -18.021 1.00 . A A . 195 VAL H    1 1 
        4 10593 1 1 100 VAL HA   H 18.634  24.151 -17.983 1.00 . A A . 195 VAL HA   1 1 
        4 10594 1 1 100 VAL HB   H 20.719  26.173 -18.876 1.00 . A A . 195 VAL HB   1 1 
        4 10595 1 1 100 VAL N    N 18.092  26.173 -18.150 1.00 . A A . 195 VAL N    1 1 
        4 10596 1 1 100 VAL O    O 19.910  26.486 -16.153 1.00 . A A . 195 VAL O    1 1 
        4 10597 1 1 101 GLY C    C 21.813  23.328 -14.373 1.00 . A A . 196 GLY C    1 1 
        4 10598 1 1 101 GLY CA   C 20.704  24.356 -14.566 1.00 . A A . 196 GLY CA   1 1 
        4 10599 1 1 101 GLY H    H 19.931  23.340 -16.268 1.00 . A A . 196 GLY H    1 1 
        4 10600 1 1 101 GLY HA2  H 21.115  25.357 -14.432 1.00 . A A . 196 GLY HA2  1 1 
        4 10601 1 1 101 GLY HA3  H 19.941  24.204 -13.803 1.00 . A A . 196 GLY HA3  1 1 
        4 10602 1 1 101 GLY N    N 20.093  24.260 -15.884 1.00 . A A . 196 GLY N    1 1 
        4 10603 1 1 101 GLY O    O 22.002  22.443 -15.209 1.00 . A A . 196 GLY O    1 1 
        4 10604 1 1 102 ARG C    C 24.801  22.764 -13.971 1.00 . A A . 197 ARG C    1 1 
        4 10605 1 1 102 ARG CA   C 23.703  22.636 -12.909 1.00 . A A . 197 ARG CA   1 1 
        4 10606 1 1 102 ARG CB   C 23.315  21.161 -12.696 1.00 . A A . 197 ARG CB   1 1 
        4 10607 1 1 102 ARG CD   C 21.825  21.336 -10.632 1.00 . A A . 197 ARG CD   1 1 
        4 10608 1 1 102 ARG CG   C 21.923  20.943 -12.103 1.00 . A A . 197 ARG CG   1 1 
        4 10609 1 1 102 ARG CZ   C 19.351  21.568 -10.503 1.00 . A A . 197 ARG CZ   1 1 
        4 10610 1 1 102 ARG H    H 22.302  24.206 -12.620 1.00 . A A . 197 ARG H    1 1 
        4 10611 1 1 102 ARG HA   H 24.103  23.019 -11.970 1.00 . A A . 197 ARG HA   1 1 
        4 10612 1 1 102 ARG HB2  H 23.350  20.648 -13.657 1.00 . A A . 197 ARG HB2  1 1 
        4 10613 1 1 102 ARG HB3  H 24.053  20.688 -12.047 1.00 . A A . 197 ARG HB3  1 1 
        4 10614 1 1 102 ARG HD2  H 21.841  20.427 -10.031 1.00 . A A . 197 ARG HD2  1 1 
        4 10615 1 1 102 ARG HD3  H 22.680  21.944 -10.335 1.00 . A A . 197 ARG HD3  1 1 
        4 10616 1 1 102 ARG HE   H 20.657  23.028 -10.050 1.00 . A A . 197 ARG HE   1 1 
        4 10617 1 1 102 ARG HG2  H 21.190  21.524 -12.662 1.00 . A A . 197 ARG HG2  1 1 
        4 10618 1 1 102 ARG HG3  H 21.661  19.890 -12.198 1.00 . A A . 197 ARG HG3  1 1 
        4 10619 1 1 102 ARG HH11 H 19.961  19.711 -11.051 1.00 . A A . 197 ARG HH11 1 1 
        4 10620 1 1 102 ARG HH12 H 18.224  19.960 -11.018 1.00 . A A . 197 ARG HH12 1 1 
        4 10621 1 1 102 ARG HH21 H 18.449  23.291  -9.954 1.00 . A A . 197 ARG HH21 1 1 
        4 10622 1 1 102 ARG HH22 H 17.359  21.980 -10.359 1.00 . A A . 197 ARG HH22 1 1 
        4 10623 1 1 102 ARG N    N 22.544  23.462 -13.260 1.00 . A A . 197 ARG N    1 1 
        4 10624 1 1 102 ARG NE   N 20.580  22.071 -10.365 1.00 . A A . 197 ARG NE   1 1 
        4 10625 1 1 102 ARG NH1  N 19.164  20.309 -10.888 1.00 . A A . 197 ARG NH1  1 1 
        4 10626 1 1 102 ARG NH2  N 18.297  22.339 -10.253 1.00 . A A . 197 ARG NH2  1 1 
        4 10627 1 1 102 ARG O    O 25.691  21.920 -14.054 1.00 . A A . 197 ARG O    1 1 
        4 10628 1 1 103 CYS C    C 27.080  24.177 -15.453 1.00 . A A . 198 CYS C    1 1 
        4 10629 1 1 103 CYS CA   C 25.620  24.082 -15.898 1.00 . A A . 198 CYS CA   1 1 
        4 10630 1 1 103 CYS CB   C 25.171  25.381 -16.577 1.00 . A A . 198 CYS CB   1 1 
        4 10631 1 1 103 CYS H    H 23.990  24.501 -14.613 1.00 . A A . 198 CYS H    1 1 
        4 10632 1 1 103 CYS HA   H 25.521  23.263 -16.611 1.00 . A A . 198 CYS HA   1 1 
        4 10633 1 1 103 CYS HB2  H 24.086  25.376 -16.687 1.00 . A A . 198 CYS HB2  1 1 
        4 10634 1 1 103 CYS HB3  H 25.466  26.233 -15.965 1.00 . A A . 198 CYS HB3  1 1 
        4 10635 1 1 103 CYS HG   H 25.361  24.439 -18.744 1.00 . A A . 198 CYS HG   1 1 
        4 10636 1 1 103 CYS N    N 24.723  23.826 -14.781 1.00 . A A . 198 CYS N    1 1 
        4 10637 1 1 103 CYS O    O 27.371  24.295 -14.264 1.00 . A A . 198 CYS O    1 1 
        4 10638 1 1 103 CYS SG   S 25.926  25.530 -18.219 1.00 . A A . 198 CYS SG   1 1 
        4 10639 1 1 104 THR C    C 30.107  25.032 -17.248 1.00 . A A . 199 THR C    1 1 
        4 10640 1 1 104 THR CA   C 29.434  24.208 -16.158 1.00 . A A . 199 THR CA   1 1 
        4 10641 1 1 104 THR CB   C 30.075  22.818 -16.126 1.00 . A A . 199 THR CB   1 1 
        4 10642 1 1 104 THR CG2  C 29.362  21.888 -15.153 1.00 . A A . 199 THR CG2  1 1 
        4 10643 1 1 104 THR H    H 27.711  24.034 -17.380 1.00 . A A . 199 THR H    1 1 
        4 10644 1 1 104 THR HA   H 29.599  24.694 -15.196 1.00 . A A . 199 THR HA   1 1 
        4 10645 1 1 104 THR HB   H 31.115  22.924 -15.822 1.00 . A A . 199 THR HB   1 1 
        4 10646 1 1 104 THR HG1  H 30.469  21.397 -17.389 1.00 . A A . 199 THR HG1  1 1 
        4 10647 1 1 104 THR HG21 H 29.330  22.358 -14.170 1.00 . A A . 199 THR HG21 1 1 
        4 10648 1 1 104 THR HG22 H 28.348  21.700 -15.506 1.00 . A A . 199 THR HG22 1 1 
        4 10649 1 1 104 THR HG23 H 29.902  20.944 -15.083 1.00 . A A . 199 THR HG23 1 1 
        4 10650 1 1 104 THR N    N 28.002  24.125 -16.417 1.00 . A A . 199 THR N    1 1 
        4 10651 1 1 104 THR O    O 29.508  25.321 -18.283 1.00 . A A . 199 THR O    1 1 
        4 10652 1 1 104 THR OG1  O 30.025  22.249 -17.416 1.00 . A A . 199 THR OG1  1 1 
        4 10653 1 1 105 GLU C    C 32.628  25.363 -19.131 1.00 . A A . 200 GLU C    1 1 
        4 10654 1 1 105 GLU CA   C 32.115  26.214 -17.962 1.00 . A A . 200 GLU CA   1 1 
        4 10655 1 1 105 GLU CB   C 33.272  26.902 -17.230 1.00 . A A . 200 GLU CB   1 1 
        4 10656 1 1 105 GLU CD   C 34.836  28.877 -17.234 1.00 . A A . 200 GLU CD   1 1 
        4 10657 1 1 105 GLU CG   C 33.609  28.242 -17.887 1.00 . A A . 200 GLU CG   1 1 
        4 10658 1 1 105 GLU H    H 31.813  25.130 -16.151 1.00 . A A . 200 GLU H    1 1 
        4 10659 1 1 105 GLU HA   H 31.450  26.980 -18.360 1.00 . A A . 200 GLU HA   1 1 
        4 10660 1 1 105 GLU HB2  H 32.982  27.095 -16.197 1.00 . A A . 200 GLU HB2  1 1 
        4 10661 1 1 105 GLU HB3  H 34.146  26.251 -17.234 1.00 . A A . 200 GLU HB3  1 1 
        4 10662 1 1 105 GLU HG2  H 33.792  28.097 -18.952 1.00 . A A . 200 GLU HG2  1 1 
        4 10663 1 1 105 GLU HG3  H 32.754  28.911 -17.782 1.00 . A A . 200 GLU HG3  1 1 
        4 10664 1 1 105 GLU N    N 31.365  25.409 -17.013 1.00 . A A . 200 GLU N    1 1 
        4 10665 1 1 105 GLU O    O 33.243  25.890 -20.057 1.00 . A A . 200 GLU O    1 1 
        4 10666 1 1 105 GLU OE1  O 34.648  29.595 -16.223 1.00 . A A . 200 GLU OE1  1 1 
        4 10667 1 1 105 GLU OE2  O 35.954  28.641 -17.742 1.00 . A A . 200 GLU OE2  1 1 
        4 10668 1 1 106 ASP C    C 31.976  23.363 -21.432 1.00 . A A . 201 ASP C    1 1 
        4 10669 1 1 106 ASP CA   C 32.808  23.146 -20.166 1.00 . A A . 201 ASP CA   1 1 
        4 10670 1 1 106 ASP CB   C 32.669  21.702 -19.688 1.00 . A A . 201 ASP CB   1 1 
        4 10671 1 1 106 ASP CG   C 33.220  20.722 -20.719 1.00 . A A . 201 ASP CG   1 1 
        4 10672 1 1 106 ASP H    H 31.889  23.648 -18.317 1.00 . A A . 201 ASP H    1 1 
        4 10673 1 1 106 ASP HA   H 33.856  23.339 -20.398 1.00 . A A . 201 ASP HA   1 1 
        4 10674 1 1 106 ASP HB2  H 33.216  21.586 -18.752 1.00 . A A . 201 ASP HB2  1 1 
        4 10675 1 1 106 ASP HB3  H 31.616  21.489 -19.508 1.00 . A A . 201 ASP HB3  1 1 
        4 10676 1 1 106 ASP N    N 32.388  24.046 -19.100 1.00 . A A . 201 ASP N    1 1 
        4 10677 1 1 106 ASP O    O 32.387  22.976 -22.526 1.00 . A A . 201 ASP O    1 1 
        4 10678 1 1 106 ASP OD1  O 34.463  20.650 -20.842 1.00 . A A . 201 ASP OD1  1 1 
        4 10679 1 1 106 ASP OD2  O 32.393  20.049 -21.373 1.00 . A A . 201 ASP OD2  1 1 
        4 10680 1 1 107 MET C    C 29.727  25.852 -22.499 1.00 . A A . 202 MET C    1 1 
        4 10681 1 1 107 MET CA   C 29.953  24.343 -22.418 1.00 . A A . 202 MET CA   1 1 
        4 10682 1 1 107 MET CB   C 28.619  23.603 -22.308 1.00 . A A . 202 MET CB   1 1 
        4 10683 1 1 107 MET CE   C 27.102  21.776 -20.071 1.00 . A A . 202 MET CE   1 1 
        4 10684 1 1 107 MET CG   C 27.781  24.178 -21.165 1.00 . A A . 202 MET CG   1 1 
        4 10685 1 1 107 MET H    H 30.487  24.219 -20.358 1.00 . A A . 202 MET H    1 1 
        4 10686 1 1 107 MET HA   H 30.435  24.025 -23.342 1.00 . A A . 202 MET HA   1 1 
        4 10687 1 1 107 MET HB2  H 28.062  23.703 -23.239 1.00 . A A . 202 MET HB2  1 1 
        4 10688 1 1 107 MET HB3  H 28.816  22.546 -22.127 1.00 . A A . 202 MET HB3  1 1 
        4 10689 1 1 107 MET HE1  H 27.691  22.086 -19.208 1.00 . A A . 202 MET HE1  1 1 
        4 10690 1 1 107 MET HE2  H 26.346  21.058 -19.754 1.00 . A A . 202 MET HE2  1 1 
        4 10691 1 1 107 MET HE3  H 27.755  21.316 -20.812 1.00 . A A . 202 MET HE3  1 1 
        4 10692 1 1 107 MET HG2  H 28.388  24.223 -20.261 1.00 . A A . 202 MET HG2  1 1 
        4 10693 1 1 107 MET HG3  H 27.476  25.190 -21.430 1.00 . A A . 202 MET HG3  1 1 
        4 10694 1 1 107 MET N    N 30.803  23.989 -21.290 1.00 . A A . 202 MET N    1 1 
        4 10695 1 1 107 MET O    O 30.196  26.611 -21.651 1.00 . A A . 202 MET O    1 1 
        4 10696 1 1 107 MET SD   S 26.292  23.220 -20.795 1.00 . A A . 202 MET SD   1 1 
        4 10697 1 1 108 THR C    C 27.501  27.801 -24.730 1.00 . A A . 203 THR C    1 1 
        4 10698 1 1 108 THR CA   C 28.692  27.679 -23.779 1.00 . A A . 203 THR CA   1 1 
        4 10699 1 1 108 THR CB   C 29.924  28.404 -24.334 1.00 . A A . 203 THR CB   1 1 
        4 10700 1 1 108 THR CG2  C 30.220  28.009 -25.778 1.00 . A A . 203 THR CG2  1 1 
        4 10701 1 1 108 THR H    H 28.632  25.583 -24.171 1.00 . A A . 203 THR H    1 1 
        4 10702 1 1 108 THR HA   H 28.423  28.150 -22.834 1.00 . A A . 203 THR HA   1 1 
        4 10703 1 1 108 THR HB   H 30.787  28.158 -23.715 1.00 . A A . 203 THR HB   1 1 
        4 10704 1 1 108 THR HG1  H 30.533  30.241 -24.533 1.00 . A A . 203 THR HG1  1 1 
        4 10705 1 1 108 THR HG21 H 29.390  28.303 -26.421 1.00 . A A . 203 THR HG21 1 1 
        4 10706 1 1 108 THR HG22 H 31.130  28.508 -26.114 1.00 . A A . 203 THR HG22 1 1 
        4 10707 1 1 108 THR HG23 H 30.364  26.931 -25.834 1.00 . A A . 203 THR HG23 1 1 
        4 10708 1 1 108 THR N    N 29.000  26.274 -23.533 1.00 . A A . 203 THR N    1 1 
        4 10709 1 1 108 THR O    O 26.904  26.799 -25.120 1.00 . A A . 203 THR O    1 1 
        4 10710 1 1 108 THR OG1  O 29.718  29.799 -24.284 1.00 . A A . 203 THR OG1  1 1 
        4 10711 1 1 109 GLU C    C 25.916  28.547 -27.209 1.00 . A A . 204 GLU C    1 1 
        4 10712 1 1 109 GLU CA   C 25.986  29.348 -25.914 1.00 . A A . 204 GLU CA   1 1 
        4 10713 1 1 109 GLU CB   C 26.020  30.834 -26.266 1.00 . A A . 204 GLU CB   1 1 
        4 10714 1 1 109 GLU CD   C 25.926  33.176 -25.320 1.00 . A A . 204 GLU CD   1 1 
        4 10715 1 1 109 GLU CG   C 26.007  31.685 -24.998 1.00 . A A . 204 GLU CG   1 1 
        4 10716 1 1 109 GLU H    H 27.739  29.807 -24.808 1.00 . A A . 204 GLU H    1 1 
        4 10717 1 1 109 GLU HA   H 25.093  29.142 -25.323 1.00 . A A . 204 GLU HA   1 1 
        4 10718 1 1 109 GLU HB2  H 26.928  31.042 -26.833 1.00 . A A . 204 GLU HB2  1 1 
        4 10719 1 1 109 GLU HB3  H 25.152  31.069 -26.882 1.00 . A A . 204 GLU HB3  1 1 
        4 10720 1 1 109 GLU HG2  H 25.147  31.392 -24.397 1.00 . A A . 204 GLU HG2  1 1 
        4 10721 1 1 109 GLU HG3  H 26.919  31.491 -24.433 1.00 . A A . 204 GLU HG3  1 1 
        4 10722 1 1 109 GLU N    N 27.158  29.036 -25.105 1.00 . A A . 204 GLU N    1 1 
        4 10723 1 1 109 GLU O    O 24.917  27.884 -27.486 1.00 . A A . 204 GLU O    1 1 
        4 10724 1 1 109 GLU OE1  O 26.758  33.641 -26.129 1.00 . A A . 204 GLU OE1  1 1 
        4 10725 1 1 109 GLU OE2  O 25.030  33.838 -24.753 1.00 . A A . 204 GLU OE2  1 1 
        4 10726 1 1 110 ASP C    C 27.014  26.385 -29.057 1.00 . A A . 205 ASP C    1 1 
        4 10727 1 1 110 ASP CA   C 27.065  27.898 -29.266 1.00 . A A . 205 ASP CA   1 1 
        4 10728 1 1 110 ASP CB   C 28.364  28.281 -29.977 1.00 . A A . 205 ASP CB   1 1 
        4 10729 1 1 110 ASP CG   C 28.373  29.761 -30.350 1.00 . A A . 205 ASP CG   1 1 
        4 10730 1 1 110 ASP H    H 27.761  29.189 -27.713 1.00 . A A . 205 ASP H    1 1 
        4 10731 1 1 110 ASP HA   H 26.220  28.185 -29.894 1.00 . A A . 205 ASP HA   1 1 
        4 10732 1 1 110 ASP HB2  H 29.210  28.061 -29.325 1.00 . A A . 205 ASP HB2  1 1 
        4 10733 1 1 110 ASP HB3  H 28.456  27.680 -30.882 1.00 . A A . 205 ASP HB3  1 1 
        4 10734 1 1 110 ASP N    N 26.985  28.609 -28.000 1.00 . A A . 205 ASP N    1 1 
        4 10735 1 1 110 ASP O    O 26.341  25.681 -29.806 1.00 . A A . 205 ASP O    1 1 
        4 10736 1 1 110 ASP OD1  O 27.748  30.099 -31.381 1.00 . A A . 205 ASP OD1  1 1 
        4 10737 1 1 110 ASP OD2  O 29.002  30.543 -29.604 1.00 . A A . 205 ASP OD2  1 1 
        4 10738 1 1 111 GLU C    C 26.390  23.913 -27.391 1.00 . A A . 206 GLU C    1 1 
        4 10739 1 1 111 GLU CA   C 27.764  24.449 -27.769 1.00 . A A . 206 GLU CA   1 1 
        4 10740 1 1 111 GLU CB   C 28.735  24.189 -26.621 1.00 . A A . 206 GLU CB   1 1 
        4 10741 1 1 111 GLU CD   C 30.716  23.435 -28.002 1.00 . A A . 206 GLU CD   1 1 
        4 10742 1 1 111 GLU CG   C 30.183  24.476 -27.025 1.00 . A A . 206 GLU CG   1 1 
        4 10743 1 1 111 GLU H    H 28.243  26.501 -27.446 1.00 . A A . 206 GLU H    1 1 
        4 10744 1 1 111 GLU HA   H 28.105  23.921 -28.661 1.00 . A A . 206 GLU HA   1 1 
        4 10745 1 1 111 GLU HB2  H 28.462  24.830 -25.782 1.00 . A A . 206 GLU HB2  1 1 
        4 10746 1 1 111 GLU HB3  H 28.638  23.150 -26.305 1.00 . A A . 206 GLU HB3  1 1 
        4 10747 1 1 111 GLU HG2  H 30.250  25.468 -27.473 1.00 . A A . 206 GLU HG2  1 1 
        4 10748 1 1 111 GLU HG3  H 30.800  24.471 -26.126 1.00 . A A . 206 GLU HG3  1 1 
        4 10749 1 1 111 GLU N    N 27.719  25.879 -28.044 1.00 . A A . 206 GLU N    1 1 
        4 10750 1 1 111 GLU O    O 26.082  22.753 -27.662 1.00 . A A . 206 GLU O    1 1 
        4 10751 1 1 111 GLU OE1  O 30.555  23.645 -29.225 1.00 . A A . 206 GLU OE1  1 1 
        4 10752 1 1 111 GLU OE2  O 31.284  22.429 -27.517 1.00 . A A . 206 GLU OE2  1 1 
        4 10753 1 1 112 LEU C    C 23.335  24.302 -27.625 1.00 . A A . 207 LEU C    1 1 
        4 10754 1 1 112 LEU CA   C 24.216  24.396 -26.385 1.00 . A A . 207 LEU CA   1 1 
        4 10755 1 1 112 LEU CB   C 23.691  25.469 -25.438 1.00 . A A . 207 LEU CB   1 1 
        4 10756 1 1 112 LEU CD1  C 24.138  26.452 -23.173 1.00 . A A . 207 LEU CD1  1 1 
        4 10757 1 1 112 LEU CD2  C 23.139  24.192 -23.312 1.00 . A A . 207 LEU CD2  1 1 
        4 10758 1 1 112 LEU CG   C 24.094  25.165 -23.993 1.00 . A A . 207 LEU CG   1 1 
        4 10759 1 1 112 LEU H    H 25.889  25.689 -26.550 1.00 . A A . 207 LEU H    1 1 
        4 10760 1 1 112 LEU HA   H 24.215  23.430 -25.881 1.00 . A A . 207 LEU HA   1 1 
        4 10761 1 1 112 LEU HB2  H 24.119  26.423 -25.744 1.00 . A A . 207 LEU HB2  1 1 
        4 10762 1 1 112 LEU HB3  H 22.606  25.534 -25.516 1.00 . A A . 207 LEU HB3  1 1 
        4 10763 1 1 112 LEU HD11 H 23.150  26.913 -23.155 1.00 . A A . 207 LEU HD11 1 1 
        4 10764 1 1 112 LEU HD12 H 24.449  26.225 -22.153 1.00 . A A . 207 LEU HD12 1 1 
        4 10765 1 1 112 LEU HD13 H 24.855  27.141 -23.620 1.00 . A A . 207 LEU HD13 1 1 
        4 10766 1 1 112 LEU HD21 H 22.926  23.356 -23.978 1.00 . A A . 207 LEU HD21 1 1 
        4 10767 1 1 112 LEU HD22 H 23.598  23.818 -22.397 1.00 . A A . 207 LEU HD22 1 1 
        4 10768 1 1 112 LEU HD23 H 22.216  24.707 -23.050 1.00 . A A . 207 LEU HD23 1 1 
        4 10769 1 1 112 LEU HG   H 25.077  24.694 -24.007 1.00 . A A . 207 LEU HG   1 1 
        4 10770 1 1 112 LEU N    N 25.564  24.757 -26.765 1.00 . A A . 207 LEU N    1 1 
        4 10771 1 1 112 LEU O    O 22.679  23.284 -27.824 1.00 . A A . 207 LEU O    1 1 
        4 10772 1 1 113 ARG C    C 22.948  24.215 -30.628 1.00 . A A . 208 ARG C    1 1 
        4 10773 1 1 113 ARG CA   C 22.507  25.329 -29.681 1.00 . A A . 208 ARG CA   1 1 
        4 10774 1 1 113 ARG CB   C 22.612  26.719 -30.316 1.00 . A A . 208 ARG CB   1 1 
        4 10775 1 1 113 ARG CD   C 23.209  26.391 -32.716 1.00 . A A . 208 ARG CD   1 1 
        4 10776 1 1 113 ARG CG   C 22.096  26.787 -31.752 1.00 . A A . 208 ARG CG   1 1 
        4 10777 1 1 113 ARG CZ   C 22.204  26.140 -34.968 1.00 . A A . 208 ARG CZ   1 1 
        4 10778 1 1 113 ARG H    H 23.843  26.177 -28.273 1.00 . A A . 208 ARG H    1 1 
        4 10779 1 1 113 ARG HA   H 21.466  25.147 -29.414 1.00 . A A . 208 ARG HA   1 1 
        4 10780 1 1 113 ARG HB2  H 22.033  27.418 -29.713 1.00 . A A . 208 ARG HB2  1 1 
        4 10781 1 1 113 ARG HB3  H 23.651  27.050 -30.301 1.00 . A A . 208 ARG HB3  1 1 
        4 10782 1 1 113 ARG HD2  H 24.125  26.864 -32.362 1.00 . A A . 208 ARG HD2  1 1 
        4 10783 1 1 113 ARG HD3  H 23.355  25.312 -32.718 1.00 . A A . 208 ARG HD3  1 1 
        4 10784 1 1 113 ARG HE   H 23.287  27.738 -34.361 1.00 . A A . 208 ARG HE   1 1 
        4 10785 1 1 113 ARG HG2  H 21.239  26.126 -31.877 1.00 . A A . 208 ARG HG2  1 1 
        4 10786 1 1 113 ARG HG3  H 21.803  27.816 -31.962 1.00 . A A . 208 ARG HG3  1 1 
        4 10787 1 1 113 ARG HH11 H 21.874  24.562 -33.733 1.00 . A A . 208 ARG HH11 1 1 
        4 10788 1 1 113 ARG HH12 H 21.158  24.431 -35.328 1.00 . A A . 208 ARG HH12 1 1 
        4 10789 1 1 113 ARG HH21 H 22.361  27.542 -36.433 1.00 . A A . 208 ARG HH21 1 1 
        4 10790 1 1 113 ARG HH22 H 21.450  26.111 -36.856 1.00 . A A . 208 ARG HH22 1 1 
        4 10791 1 1 113 ARG N    N 23.308  25.342 -28.466 1.00 . A A . 208 ARG N    1 1 
        4 10792 1 1 113 ARG NE   N 22.917  26.840 -34.082 1.00 . A A . 208 ARG NE   1 1 
        4 10793 1 1 113 ARG NH1  N 21.702  24.948 -34.652 1.00 . A A . 208 ARG NH1  1 1 
        4 10794 1 1 113 ARG NH2  N 21.987  26.637 -36.182 1.00 . A A . 208 ARG NH2  1 1 
        4 10795 1 1 113 ARG O    O 22.136  23.707 -31.398 1.00 . A A . 208 ARG O    1 1 
        4 10796 1 1 114 GLU C    C 24.369  21.405 -30.977 1.00 . A A . 209 GLU C    1 1 
        4 10797 1 1 114 GLU CA   C 24.780  22.797 -31.442 1.00 . A A . 209 GLU CA   1 1 
        4 10798 1 1 114 GLU CB   C 26.298  22.896 -31.401 1.00 . A A . 209 GLU CB   1 1 
        4 10799 1 1 114 GLU CD   C 26.699  23.618 -33.784 1.00 . A A . 209 GLU CD   1 1 
        4 10800 1 1 114 GLU CG   C 26.794  24.017 -32.311 1.00 . A A . 209 GLU CG   1 1 
        4 10801 1 1 114 GLU H    H 24.845  24.276 -29.913 1.00 . A A . 209 GLU H    1 1 
        4 10802 1 1 114 GLU HA   H 24.432  22.935 -32.465 1.00 . A A . 209 GLU HA   1 1 
        4 10803 1 1 114 GLU HB2  H 26.617  23.094 -30.378 1.00 . A A . 209 GLU HB2  1 1 
        4 10804 1 1 114 GLU HB3  H 26.724  21.941 -31.713 1.00 . A A . 209 GLU HB3  1 1 
        4 10805 1 1 114 GLU HG2  H 26.202  24.917 -32.140 1.00 . A A . 209 GLU HG2  1 1 
        4 10806 1 1 114 GLU HG3  H 27.832  24.239 -32.063 1.00 . A A . 209 GLU HG3  1 1 
        4 10807 1 1 114 GLU N    N 24.226  23.836 -30.578 1.00 . A A . 209 GLU N    1 1 
        4 10808 1 1 114 GLU O    O 24.539  20.427 -31.703 1.00 . A A . 209 GLU O    1 1 
        4 10809 1 1 114 GLU OE1  O 27.633  22.934 -34.260 1.00 . A A . 209 GLU OE1  1 1 
        4 10810 1 1 114 GLU OE2  O 25.692  24.000 -34.422 1.00 . A A . 209 GLU OE2  1 1 
        4 10811 1 1 115 PHE C    C 21.829  20.076 -29.061 1.00 . A A . 210 PHE C    1 1 
        4 10812 1 1 115 PHE CA   C 23.356  20.086 -29.168 1.00 . A A . 210 PHE CA   1 1 
        4 10813 1 1 115 PHE CB   C 24.011  19.951 -27.794 1.00 . A A . 210 PHE CB   1 1 
        4 10814 1 1 115 PHE CD1  C 23.382  17.728 -26.768 1.00 . A A . 210 PHE CD1  1 1 
        4 10815 1 1 115 PHE CD2  C 22.291  19.754 -25.984 1.00 . A A . 210 PHE CD2  1 1 
        4 10816 1 1 115 PHE CE1  C 22.612  16.969 -25.877 1.00 . A A . 210 PHE CE1  1 1 
        4 10817 1 1 115 PHE CE2  C 21.527  18.995 -25.085 1.00 . A A . 210 PHE CE2  1 1 
        4 10818 1 1 115 PHE CG   C 23.212  19.118 -26.825 1.00 . A A . 210 PHE CG   1 1 
        4 10819 1 1 115 PHE CZ   C 21.680  17.602 -25.043 1.00 . A A . 210 PHE CZ   1 1 
        4 10820 1 1 115 PHE H    H 23.749  22.171 -29.222 1.00 . A A . 210 PHE H    1 1 
        4 10821 1 1 115 PHE HA   H 23.649  19.236 -29.785 1.00 . A A . 210 PHE HA   1 1 
        4 10822 1 1 115 PHE HB2  H 25.005  19.519 -27.912 1.00 . A A . 210 PHE HB2  1 1 
        4 10823 1 1 115 PHE HB3  H 24.122  20.947 -27.365 1.00 . A A . 210 PHE HB3  1 1 
        4 10824 1 1 115 PHE HD1  H 24.101  17.245 -27.412 1.00 . A A . 210 PHE HD1  1 1 
        4 10825 1 1 115 PHE HD2  H 22.174  20.826 -26.035 1.00 . A A . 210 PHE HD2  1 1 
        4 10826 1 1 115 PHE HE1  H 22.734  15.898 -25.831 1.00 . A A . 210 PHE HE1  1 1 
        4 10827 1 1 115 PHE HE2  H 20.827  19.477 -24.419 1.00 . A A . 210 PHE HE2  1 1 
        4 10828 1 1 115 PHE HZ   H 21.086  17.009 -24.363 1.00 . A A . 210 PHE HZ   1 1 
        4 10829 1 1 115 PHE N    N 23.827  21.322 -29.763 1.00 . A A . 210 PHE N    1 1 
        4 10830 1 1 115 PHE O    O 21.217  19.013 -29.136 1.00 . A A . 210 PHE O    1 1 
        4 10831 1 1 116 PHE C    C 19.119  21.158 -30.194 1.00 . A A . 211 PHE C    1 1 
        4 10832 1 1 116 PHE CA   C 19.757  21.344 -28.818 1.00 . A A . 211 PHE CA   1 1 
        4 10833 1 1 116 PHE CB   C 19.372  22.711 -28.253 1.00 . A A . 211 PHE CB   1 1 
        4 10834 1 1 116 PHE CD1  C 19.176  21.928 -25.853 1.00 . A A . 211 PHE CD1  1 1 
        4 10835 1 1 116 PHE CD2  C 20.273  24.044 -26.303 1.00 . A A . 211 PHE CD2  1 1 
        4 10836 1 1 116 PHE CE1  C 19.426  22.091 -24.484 1.00 . A A . 211 PHE CE1  1 1 
        4 10837 1 1 116 PHE CE2  C 20.473  24.228 -24.932 1.00 . A A . 211 PHE CE2  1 1 
        4 10838 1 1 116 PHE CG   C 19.615  22.895 -26.771 1.00 . A A . 211 PHE CG   1 1 
        4 10839 1 1 116 PHE CZ   C 20.090  23.236 -24.025 1.00 . A A . 211 PHE CZ   1 1 
        4 10840 1 1 116 PHE H    H 21.750  22.093 -28.801 1.00 . A A . 211 PHE H    1 1 
        4 10841 1 1 116 PHE HA   H 19.380  20.561 -28.160 1.00 . A A . 211 PHE HA   1 1 
        4 10842 1 1 116 PHE HB2  H 19.924  23.483 -28.790 1.00 . A A . 211 PHE HB2  1 1 
        4 10843 1 1 116 PHE HB3  H 18.310  22.874 -28.443 1.00 . A A . 211 PHE HB3  1 1 
        4 10844 1 1 116 PHE HD1  H 20.632  24.794 -26.990 1.00 . A A . 211 PHE HD1  1 1 
        4 10845 1 1 116 PHE HD2  H 18.642  21.054 -26.196 1.00 . A A . 211 PHE HD2  1 1 
        4 10846 1 1 116 PHE HE1  H 20.924  25.138 -24.568 1.00 . A A . 211 PHE HE1  1 1 
        4 10847 1 1 116 PHE HE2  H 19.103  21.337 -23.782 1.00 . A A . 211 PHE HE2  1 1 
        4 10848 1 1 116 PHE HZ   H 20.316  23.368 -22.977 1.00 . A A . 211 PHE HZ   1 1 
        4 10849 1 1 116 PHE N    N 21.207  21.247 -28.889 1.00 . A A . 211 PHE N    1 1 
        4 10850 1 1 116 PHE O    O 17.947  20.795 -30.287 1.00 . A A . 211 PHE O    1 1 
        4 10851 1 1 117 SER C    C 19.024  19.851 -33.023 1.00 . A A . 212 SER C    1 1 
        4 10852 1 1 117 SER CA   C 19.357  21.288 -32.628 1.00 . A A . 212 SER CA   1 1 
        4 10853 1 1 117 SER CB   C 20.374  21.871 -33.605 1.00 . A A . 212 SER CB   1 1 
        4 10854 1 1 117 SER H    H 20.835  21.691 -31.150 1.00 . A A . 212 SER H    1 1 
        4 10855 1 1 117 SER HA   H 18.438  21.870 -32.696 1.00 . A A . 212 SER HA   1 1 
        4 10856 1 1 117 SER HB2  H 19.978  21.813 -34.619 1.00 . A A . 212 SER HB2  1 1 
        4 10857 1 1 117 SER HB3  H 20.559  22.914 -33.350 1.00 . A A . 212 SER HB3  1 1 
        4 10858 1 1 117 SER HG   H 22.196  21.503 -34.173 1.00 . A A . 212 SER HG   1 1 
        4 10859 1 1 117 SER N    N 19.874  21.402 -31.269 1.00 . A A . 212 SER N    1 1 
        4 10860 1 1 117 SER O    O 18.424  19.633 -34.074 1.00 . A A . 212 SER O    1 1 
        4 10861 1 1 117 SER OG   O 21.585  21.148 -33.524 1.00 . A A . 212 SER OG   1 1 
        4 10862 1 1 118 GLN C    C 17.618  17.159 -32.327 1.00 . A A . 213 GLN C    1 1 
        4 10863 1 1 118 GLN CA   C 19.103  17.470 -32.526 1.00 . A A . 213 GLN CA   1 1 
        4 10864 1 1 118 GLN CB   C 19.958  16.560 -31.647 1.00 . A A . 213 GLN CB   1 1 
        4 10865 1 1 118 GLN CD   C 20.322  15.651 -29.335 1.00 . A A . 213 GLN CD   1 1 
        4 10866 1 1 118 GLN CG   C 19.415  16.487 -30.222 1.00 . A A . 213 GLN CG   1 1 
        4 10867 1 1 118 GLN H    H 19.894  19.064 -31.355 1.00 . A A . 213 GLN H    1 1 
        4 10868 1 1 118 GLN HA   H 19.357  17.293 -33.572 1.00 . A A . 213 GLN HA   1 1 
        4 10869 1 1 118 GLN HB2  H 19.965  15.556 -32.073 1.00 . A A . 213 GLN HB2  1 1 
        4 10870 1 1 118 GLN HB3  H 20.972  16.960 -31.615 1.00 . A A . 213 GLN HB3  1 1 
        4 10871 1 1 118 GLN HE21 H 21.084  17.316 -28.468 1.00 . A A . 213 GLN HE21 1 1 
        4 10872 1 1 118 GLN HE22 H 21.706  15.797 -27.858 1.00 . A A . 213 GLN HE22 1 1 
        4 10873 1 1 118 GLN HG2  H 19.345  17.496 -29.814 1.00 . A A . 213 GLN HG2  1 1 
        4 10874 1 1 118 GLN HG3  H 18.424  16.033 -30.225 1.00 . A A . 213 GLN HG3  1 1 
        4 10875 1 1 118 GLN N    N 19.397  18.858 -32.211 1.00 . A A . 213 GLN N    1 1 
        4 10876 1 1 118 GLN NE2  N 21.099  16.307 -28.484 1.00 . A A . 213 GLN NE2  1 1 
        4 10877 1 1 118 GLN O    O 17.080  16.253 -32.959 1.00 . A A . 213 GLN O    1 1 
        4 10878 1 1 118 GLN OE1  O 20.323  14.425 -29.413 1.00 . A A . 213 GLN OE1  1 1 
        4 10879 1 1 119 TYR C    C 14.619  18.440 -32.048 1.00 . A A . 214 TYR C    1 1 
        4 10880 1 1 119 TYR CA   C 15.564  17.697 -31.101 1.00 . A A . 214 TYR CA   1 1 
        4 10881 1 1 119 TYR CB   C 15.343  18.144 -29.656 1.00 . A A . 214 TYR CB   1 1 
        4 10882 1 1 119 TYR CD1  C 16.010  16.141 -28.275 1.00 . A A . 214 TYR CD1  1 1 
        4 10883 1 1 119 TYR CD2  C 17.396  18.135 -28.177 1.00 . A A . 214 TYR CD2  1 1 
        4 10884 1 1 119 TYR CE1  C 16.865  15.502 -27.365 1.00 . A A . 214 TYR CE1  1 1 
        4 10885 1 1 119 TYR CE2  C 18.253  17.507 -27.264 1.00 . A A . 214 TYR CE2  1 1 
        4 10886 1 1 119 TYR CG   C 16.271  17.458 -28.678 1.00 . A A . 214 TYR CG   1 1 
        4 10887 1 1 119 TYR CZ   C 17.992  16.182 -26.859 1.00 . A A . 214 TYR CZ   1 1 
        4 10888 1 1 119 TYR H    H 17.456  18.657 -30.970 1.00 . A A . 214 TYR H    1 1 
        4 10889 1 1 119 TYR HA   H 15.349  16.630 -31.165 1.00 . A A . 214 TYR HA   1 1 
        4 10890 1 1 119 TYR HB2  H 15.504  19.220 -29.590 1.00 . A A . 214 TYR HB2  1 1 
        4 10891 1 1 119 TYR HB3  H 14.313  17.931 -29.370 1.00 . A A . 214 TYR HB3  1 1 
        4 10892 1 1 119 TYR HD1  H 17.603  19.144 -28.504 1.00 . A A . 214 TYR HD1  1 1 
        4 10893 1 1 119 TYR HD2  H 15.149  15.620 -28.667 1.00 . A A . 214 TYR HD2  1 1 
        4 10894 1 1 119 TYR HE1  H 19.112  18.030 -26.871 1.00 . A A . 214 TYR HE1  1 1 
        4 10895 1 1 119 TYR HE2  H 16.664  14.487 -27.056 1.00 . A A . 214 TYR HE2  1 1 
        4 10896 1 1 119 TYR HH   H 19.569  16.104 -25.718 1.00 . A A . 214 TYR HH   1 1 
        4 10897 1 1 119 TYR N    N 16.961  17.915 -31.443 1.00 . A A . 214 TYR N    1 1 
        4 10898 1 1 119 TYR O    O 13.416  18.183 -32.041 1.00 . A A . 214 TYR O    1 1 
        4 10899 1 1 119 TYR OH   O 18.827  15.556 -25.981 1.00 . A A . 214 TYR OH   1 1 
        4 10900 1 1 120 GLY C    C 15.169  21.187 -34.475 1.00 . A A . 215 GLY C    1 1 
        4 10901 1 1 120 GLY CA   C 14.357  20.054 -33.865 1.00 . A A . 215 GLY CA   1 1 
        4 10902 1 1 120 GLY H    H 16.131  19.572 -32.800 1.00 . A A . 215 GLY H    1 1 
        4 10903 1 1 120 GLY HA2  H 14.066  19.359 -34.652 1.00 . A A . 215 GLY HA2  1 1 
        4 10904 1 1 120 GLY HA3  H 13.459  20.460 -33.399 1.00 . A A . 215 GLY HA3  1 1 
        4 10905 1 1 120 GLY N    N 15.147  19.355 -32.865 1.00 . A A . 215 GLY N    1 1 
        4 10906 1 1 120 GLY O    O 16.023  20.947 -35.326 1.00 . A A . 215 GLY O    1 1 
        4 10907 1 1 121 ASP C    C 15.725  24.606 -33.355 1.00 . A A . 216 ASP C    1 1 
        4 10908 1 1 121 ASP CA   C 15.640  23.591 -34.489 1.00 . A A . 216 ASP CA   1 1 
        4 10909 1 1 121 ASP CB   C 14.938  24.216 -35.696 1.00 . A A . 216 ASP CB   1 1 
        4 10910 1 1 121 ASP CG   C 15.014  23.329 -36.936 1.00 . A A . 216 ASP CG   1 1 
        4 10911 1 1 121 ASP H    H 14.164  22.566 -33.365 1.00 . A A . 216 ASP H    1 1 
        4 10912 1 1 121 ASP HA   H 16.651  23.302 -34.773 1.00 . A A . 216 ASP HA   1 1 
        4 10913 1 1 121 ASP HB2  H 13.892  24.396 -35.450 1.00 . A A . 216 ASP HB2  1 1 
        4 10914 1 1 121 ASP HB3  H 15.415  25.171 -35.915 1.00 . A A . 216 ASP HB3  1 1 
        4 10915 1 1 121 ASP N    N 14.903  22.422 -34.040 1.00 . A A . 216 ASP N    1 1 
        4 10916 1 1 121 ASP O    O 14.782  24.769 -32.582 1.00 . A A . 216 ASP O    1 1 
        4 10917 1 1 121 ASP OD1  O 16.087  23.329 -37.581 1.00 . A A . 216 ASP OD1  1 1 
        4 10918 1 1 121 ASP OD2  O 13.998  22.657 -37.232 1.00 . A A . 216 ASP OD2  1 1 
        4 10919 1 1 122 VAL C    C 17.133  27.669 -32.791 1.00 . A A . 217 VAL C    1 1 
        4 10920 1 1 122 VAL CA   C 17.128  26.263 -32.205 1.00 . A A . 217 VAL CA   1 1 
        4 10921 1 1 122 VAL CB   C 18.487  25.960 -31.561 1.00 . A A . 217 VAL CB   1 1 
        4 10922 1 1 122 VAL CG1  C 18.742  26.877 -30.367 1.00 . A A . 217 VAL CG1  1 1 
        4 10923 1 1 122 VAL CG2  C 18.532  24.515 -31.068 1.00 . A A . 217 VAL CG2  1 1 
        4 10924 1 1 122 VAL H    H 17.595  25.117 -33.937 1.00 . A A . 217 VAL H    1 1 
        4 10925 1 1 122 VAL HA   H 16.352  26.196 -31.442 1.00 . A A . 217 VAL HA   1 1 
        4 10926 1 1 122 VAL HB   H 19.280  26.111 -32.293 1.00 . A A . 217 VAL HB   1 1 
        4 10927 1 1 122 VAL N    N 16.867  25.289 -33.258 1.00 . A A . 217 VAL N    1 1 
        4 10928 1 1 122 VAL O    O 17.625  27.877 -33.900 1.00 . A A . 217 VAL O    1 1 
        4 10929 1 1 123 MET C    C 17.770  30.761 -31.903 1.00 . A A . 218 MET C    1 1 
        4 10930 1 1 123 MET CA   C 16.564  30.026 -32.478 1.00 . A A . 218 MET CA   1 1 
        4 10931 1 1 123 MET CB   C 15.285  30.702 -31.980 1.00 . A A . 218 MET CB   1 1 
        4 10932 1 1 123 MET CE   C 14.612  28.812 -34.896 1.00 . A A . 218 MET CE   1 1 
        4 10933 1 1 123 MET CG   C 14.002  30.029 -32.477 1.00 . A A . 218 MET CG   1 1 
        4 10934 1 1 123 MET H    H 16.182  28.411 -31.150 1.00 . A A . 218 MET H    1 1 
        4 10935 1 1 123 MET HA   H 16.604  30.084 -33.566 1.00 . A A . 218 MET HA   1 1 
        4 10936 1 1 123 MET HB2  H 15.282  30.674 -30.890 1.00 . A A . 218 MET HB2  1 1 
        4 10937 1 1 123 MET HB3  H 15.280  31.745 -32.295 1.00 . A A . 218 MET HB3  1 1 
        4 10938 1 1 123 MET HE1  H 14.511  27.954 -34.232 1.00 . A A . 218 MET HE1  1 1 
        4 10939 1 1 123 MET HE2  H 14.254  28.552 -35.892 1.00 . A A . 218 MET HE2  1 1 
        4 10940 1 1 123 MET HE3  H 15.664  29.093 -34.958 1.00 . A A . 218 MET HE3  1 1 
        4 10941 1 1 123 MET HG2  H 14.028  28.970 -32.220 1.00 . A A . 218 MET HG2  1 1 
        4 10942 1 1 123 MET HG3  H 13.169  30.477 -31.935 1.00 . A A . 218 MET HG3  1 1 
        4 10943 1 1 123 MET N    N 16.588  28.638 -32.047 1.00 . A A . 218 MET N    1 1 
        4 10944 1 1 123 MET O    O 18.400  31.550 -32.607 1.00 . A A . 218 MET O    1 1 
        4 10945 1 1 123 MET SD   S 13.641  30.191 -34.244 1.00 . A A . 218 MET SD   1 1 
        4 10946 1 1 124 ASP C    C 19.430  30.546 -28.567 1.00 . A A . 219 ASP C    1 1 
        4 10947 1 1 124 ASP CA   C 19.195  31.159 -29.944 1.00 . A A . 219 ASP CA   1 1 
        4 10948 1 1 124 ASP CB   C 18.839  32.639 -29.763 1.00 . A A . 219 ASP CB   1 1 
        4 10949 1 1 124 ASP CG   C 20.035  33.479 -29.322 1.00 . A A . 219 ASP CG   1 1 
        4 10950 1 1 124 ASP H    H 17.559  29.820 -30.108 1.00 . A A . 219 ASP H    1 1 
        4 10951 1 1 124 ASP HA   H 20.109  31.052 -30.528 1.00 . A A . 219 ASP HA   1 1 
        4 10952 1 1 124 ASP HB2  H 18.461  33.043 -30.703 1.00 . A A . 219 ASP HB2  1 1 
        4 10953 1 1 124 ASP HB3  H 18.041  32.716 -29.026 1.00 . A A . 219 ASP HB3  1 1 
        4 10954 1 1 124 ASP N    N 18.092  30.500 -30.631 1.00 . A A . 219 ASP N    1 1 
        4 10955 1 1 124 ASP O    O 18.634  29.738 -28.096 1.00 . A A . 219 ASP O    1 1 
        4 10956 1 1 124 ASP OD1  O 21.159  33.177 -29.780 1.00 . A A . 219 ASP OD1  1 1 
        4 10957 1 1 124 ASP OD2  O 19.815  34.421 -28.529 1.00 . A A . 219 ASP OD2  1 1 
        4 10958 1 1 125 VAL C    C 21.426  31.786 -25.863 1.00 . A A . 220 VAL C    1 1 
        4 10959 1 1 125 VAL CA   C 20.884  30.552 -26.575 1.00 . A A . 220 VAL CA   1 1 
        4 10960 1 1 125 VAL CB   C 21.950  29.447 -26.613 1.00 . A A . 220 VAL CB   1 1 
        4 10961 1 1 125 VAL CG1  C 22.471  29.111 -25.215 1.00 . A A . 220 VAL CG1  1 1 
        4 10962 1 1 125 VAL CG2  C 21.373  28.165 -27.196 1.00 . A A . 220 VAL CG2  1 1 
        4 10963 1 1 125 VAL H    H 21.155  31.582 -28.406 1.00 . A A . 220 VAL H    1 1 
        4 10964 1 1 125 VAL HA   H 20.002  30.190 -26.047 1.00 . A A . 220 VAL HA   1 1 
        4 10965 1 1 125 VAL HB   H 22.781  29.778 -27.236 1.00 . A A . 220 VAL HB   1 1 
        4 10966 1 1 125 VAL N    N 20.531  30.947 -27.928 1.00 . A A . 220 VAL N    1 1 
        4 10967 1 1 125 VAL O    O 22.053  32.636 -26.496 1.00 . A A . 220 VAL O    1 1 
        4 10968 1 1 126 PHE C    C 22.210  32.601 -22.428 1.00 . A A . 221 PHE C    1 1 
        4 10969 1 1 126 PHE CA   C 21.665  33.029 -23.787 1.00 . A A . 221 PHE CA   1 1 
        4 10970 1 1 126 PHE CB   C 20.527  34.036 -23.619 1.00 . A A . 221 PHE CB   1 1 
        4 10971 1 1 126 PHE CD1  C 20.913  35.378 -21.514 1.00 . A A . 221 PHE CD1  1 1 
        4 10972 1 1 126 PHE CD2  C 21.388  36.406 -23.660 1.00 . A A . 221 PHE CD2  1 1 
        4 10973 1 1 126 PHE CE1  C 21.331  36.546 -20.863 1.00 . A A . 221 PHE CE1  1 1 
        4 10974 1 1 126 PHE CE2  C 21.790  37.581 -23.012 1.00 . A A . 221 PHE CE2  1 1 
        4 10975 1 1 126 PHE CG   C 20.951  35.305 -22.915 1.00 . A A . 221 PHE CG   1 1 
        4 10976 1 1 126 PHE CZ   C 21.766  37.649 -21.611 1.00 . A A . 221 PHE CZ   1 1 
        4 10977 1 1 126 PHE H    H 20.664  31.160 -24.084 1.00 . A A . 221 PHE H    1 1 
        4 10978 1 1 126 PHE HA   H 22.472  33.515 -24.335 1.00 . A A . 221 PHE HA   1 1 
        4 10979 1 1 126 PHE HB2  H 20.141  34.293 -24.605 1.00 . A A . 221 PHE HB2  1 1 
        4 10980 1 1 126 PHE HB3  H 19.723  33.566 -23.053 1.00 . A A . 221 PHE HB3  1 1 
        4 10981 1 1 126 PHE HD1  H 21.412  36.350 -24.739 1.00 . A A . 221 PHE HD1  1 1 
        4 10982 1 1 126 PHE HD2  H 20.569  34.534 -20.935 1.00 . A A . 221 PHE HD2  1 1 
        4 10983 1 1 126 PHE HE1  H 22.117  38.432 -23.591 1.00 . A A . 221 PHE HE1  1 1 
        4 10984 1 1 126 PHE HE2  H 21.313  36.599 -19.784 1.00 . A A . 221 PHE HE2  1 1 
        4 10985 1 1 126 PHE HZ   H 22.084  38.552 -21.111 1.00 . A A . 221 PHE HZ   1 1 
        4 10986 1 1 126 PHE N    N 21.189  31.886 -24.551 1.00 . A A . 221 PHE N    1 1 
        4 10987 1 1 126 PHE O    O 21.687  31.685 -21.795 1.00 . A A . 221 PHE O    1 1 
        4 10988 1 1 127 ILE C    C 24.409  34.422 -20.201 1.00 . A A . 222 ILE C    1 1 
        4 10989 1 1 127 ILE CA   C 23.927  33.065 -20.722 1.00 . A A . 222 ILE CA   1 1 
        4 10990 1 1 127 ILE CB   C 25.117  32.108 -20.900 1.00 . A A . 222 ILE CB   1 1 
        4 10991 1 1 127 ILE CD1  C 25.806  29.796 -21.699 1.00 . A A . 222 ILE CD1  1 1 
        4 10992 1 1 127 ILE CG1  C 24.640  30.751 -21.438 1.00 . A A . 222 ILE CG1  1 1 
        4 10993 1 1 127 ILE CG2  C 25.824  31.910 -19.557 1.00 . A A . 222 ILE CG2  1 1 
        4 10994 1 1 127 ILE H    H 23.652  34.009 -22.592 1.00 . A A . 222 ILE H    1 1 
        4 10995 1 1 127 ILE HA   H 23.217  32.622 -20.023 1.00 . A A . 222 ILE HA   1 1 
        4 10996 1 1 127 ILE HB   H 25.819  32.542 -21.612 1.00 . A A . 222 ILE HB   1 1 
        4 10997 1 1 127 ILE HD11 H 26.531  30.278 -22.355 1.00 . A A . 222 ILE HD11 1 1 
        4 10998 1 1 127 ILE HD12 H 26.283  29.521 -20.758 1.00 . A A . 222 ILE HD12 1 1 
        4 10999 1 1 127 ILE HD13 H 25.432  28.892 -22.181 1.00 . A A . 222 ILE HD13 1 1 
        4 11000 1 1 127 ILE N    N 23.271  33.287 -21.998 1.00 . A A . 222 ILE N    1 1 
        4 11001 1 1 127 ILE O    O 25.185  35.095 -20.879 1.00 . A A . 222 ILE O    1 1 
        4 11002 1 1 128 PRO C    C 25.780  36.030 -17.886 1.00 . A A . 223 PRO C    1 1 
        4 11003 1 1 128 PRO CA   C 24.348  36.104 -18.406 1.00 . A A . 223 PRO CA   1 1 
        4 11004 1 1 128 PRO CB   C 23.354  36.311 -17.266 1.00 . A A . 223 PRO CB   1 1 
        4 11005 1 1 128 PRO CD   C 23.043  34.114 -18.154 1.00 . A A . 223 PRO CD   1 1 
        4 11006 1 1 128 PRO CG   C 23.013  34.887 -16.840 1.00 . A A . 223 PRO CG   1 1 
        4 11007 1 1 128 PRO HA   H 24.264  36.920 -19.123 1.00 . A A . 223 PRO HA   1 1 
        4 11008 1 1 128 PRO HB2  H 23.782  36.890 -16.447 1.00 . A A . 223 PRO HB2  1 1 
        4 11009 1 1 128 PRO HB3  H 22.462  36.797 -17.663 1.00 . A A . 223 PRO HB3  1 1 
        4 11010 1 1 128 PRO HD2  H 23.376  33.091 -17.979 1.00 . A A . 223 PRO HD2  1 1 
        4 11011 1 1 128 PRO HD3  H 22.052  34.118 -18.611 1.00 . A A . 223 PRO HD3  1 1 
        4 11012 1 1 128 PRO HG2  H 23.785  34.506 -16.173 1.00 . A A . 223 PRO HG2  1 1 
        4 11013 1 1 128 PRO HG3  H 22.029  34.839 -16.373 1.00 . A A . 223 PRO HG3  1 1 
        4 11014 1 1 128 PRO N    N 23.963  34.838 -19.011 1.00 . A A . 223 PRO N    1 1 
        4 11015 1 1 128 PRO O    O 26.383  34.959 -17.863 1.00 . A A . 223 PRO O    1 1 
        4 11016 1 1 129 LYS C    C 27.775  37.799 -15.578 1.00 . A A . 224 LYS C    1 1 
        4 11017 1 1 129 LYS CA   C 27.705  37.254 -17.001 1.00 . A A . 224 LYS CA   1 1 
        4 11018 1 1 129 LYS CB   C 28.520  38.166 -17.932 1.00 . A A . 224 LYS CB   1 1 
        4 11019 1 1 129 LYS CD   C 28.155  36.849 -20.119 1.00 . A A . 224 LYS CD   1 1 
        4 11020 1 1 129 LYS CE   C 27.113  37.868 -20.597 1.00 . A A . 224 LYS CE   1 1 
        4 11021 1 1 129 LYS CG   C 29.154  37.431 -19.117 1.00 . A A . 224 LYS CG   1 1 
        4 11022 1 1 129 LYS H    H 25.771  38.018 -17.464 1.00 . A A . 224 LYS H    1 1 
        4 11023 1 1 129 LYS HA   H 28.146  36.258 -17.020 1.00 . A A . 224 LYS HA   1 1 
        4 11024 1 1 129 LYS HB2  H 27.892  38.981 -18.290 1.00 . A A . 224 LYS HB2  1 1 
        4 11025 1 1 129 LYS HB3  H 29.336  38.601 -17.354 1.00 . A A . 224 LYS HB3  1 1 
        4 11026 1 1 129 LYS HD2  H 28.702  36.467 -20.981 1.00 . A A . 224 LYS HD2  1 1 
        4 11027 1 1 129 LYS HD3  H 27.639  36.008 -19.656 1.00 . A A . 224 LYS HD3  1 1 
        4 11028 1 1 129 LYS HE2  H 26.379  37.354 -21.216 1.00 . A A . 224 LYS HE2  1 1 
        4 11029 1 1 129 LYS HE3  H 26.588  38.290 -19.739 1.00 . A A . 224 LYS HE3  1 1 
        4 11030 1 1 129 LYS HG2  H 29.808  38.135 -19.632 1.00 . A A . 224 LYS HG2  1 1 
        4 11031 1 1 129 LYS HG3  H 29.779  36.624 -18.739 1.00 . A A . 224 LYS HG3  1 1 
        4 11032 1 1 129 LYS HZ1  H 28.206  38.568 -22.185 1.00 . A A . 224 LYS HZ1  1 1 
        4 11033 1 1 129 LYS HZ2  H 27.007  39.584 -21.707 1.00 . A A . 224 LYS HZ2  1 1 
        4 11034 1 1 129 LYS HZ3  H 28.387  39.472 -20.819 1.00 . A A . 224 LYS HZ3  1 1 
        4 11035 1 1 129 LYS N    N 26.323  37.173 -17.462 1.00 . A A . 224 LYS N    1 1 
        4 11036 1 1 129 LYS NZ   N 27.728  38.955 -21.383 1.00 . A A . 224 LYS NZ   1 1 
        4 11037 1 1 129 LYS O    O 26.924  38.590 -15.170 1.00 . A A . 224 LYS O    1 1 
        4 11038 1 1 130 PRO C    C 29.111  34.970 -15.176 1.00 . A A . 225 PRO C    1 1 
        4 11039 1 1 130 PRO CA   C 29.756  36.357 -15.210 1.00 . A A . 225 PRO CA   1 1 
        4 11040 1 1 130 PRO CB   C 30.892  36.466 -14.195 1.00 . A A . 225 PRO CB   1 1 
        4 11041 1 1 130 PRO CD   C 29.088  37.879 -13.490 1.00 . A A . 225 PRO CD   1 1 
        4 11042 1 1 130 PRO CG   C 30.176  36.961 -12.938 1.00 . A A . 225 PRO CG   1 1 
        4 11043 1 1 130 PRO HA   H 30.150  36.550 -16.208 1.00 . A A . 225 PRO HA   1 1 
        4 11044 1 1 130 PRO HB2  H 31.394  35.512 -14.030 1.00 . A A . 225 PRO HB2  1 1 
        4 11045 1 1 130 PRO HB3  H 31.597  37.216 -14.553 1.00 . A A . 225 PRO HB3  1 1 
        4 11046 1 1 130 PRO HD2  H 28.204  37.845 -12.852 1.00 . A A . 225 PRO HD2  1 1 
        4 11047 1 1 130 PRO HD3  H 29.470  38.897 -13.565 1.00 . A A . 225 PRO HD3  1 1 
        4 11048 1 1 130 PRO HG2  H 29.716  36.112 -12.434 1.00 . A A . 225 PRO HG2  1 1 
        4 11049 1 1 130 PRO HG3  H 30.855  37.498 -12.274 1.00 . A A . 225 PRO HG3  1 1 
        4 11050 1 1 130 PRO N    N 28.795  37.377 -14.818 1.00 . A A . 225 PRO N    1 1 
        4 11051 1 1 130 PRO O    O 27.966  34.824 -14.754 1.00 . A A . 225 PRO O    1 1 
        4 11052 1 1 131 PHE C    C 28.743  32.101 -14.425 1.00 . A A . 226 PHE C    1 1 
        4 11053 1 1 131 PHE CA   C 29.371  32.593 -15.729 1.00 . A A . 226 PHE CA   1 1 
        4 11054 1 1 131 PHE CB   C 30.546  31.706 -16.142 1.00 . A A . 226 PHE CB   1 1 
        4 11055 1 1 131 PHE CD1  C 29.378  29.500 -16.559 1.00 . A A . 226 PHE CD1  1 1 
        4 11056 1 1 131 PHE CD2  C 30.536  30.587 -18.397 1.00 . A A . 226 PHE CD2  1 1 
        4 11057 1 1 131 PHE CE1  C 28.980  28.471 -17.421 1.00 . A A . 226 PHE CE1  1 1 
        4 11058 1 1 131 PHE CE2  C 30.140  29.556 -19.257 1.00 . A A . 226 PHE CE2  1 1 
        4 11059 1 1 131 PHE CG   C 30.143  30.568 -17.049 1.00 . A A . 226 PHE CG   1 1 
        4 11060 1 1 131 PHE CZ   C 29.357  28.500 -18.772 1.00 . A A . 226 PHE CZ   1 1 
        4 11061 1 1 131 PHE H    H 30.804  34.124 -15.931 1.00 . A A . 226 PHE H    1 1 
        4 11062 1 1 131 PHE HA   H 28.618  32.564 -16.515 1.00 . A A . 226 PHE HA   1 1 
        4 11063 1 1 131 PHE HB2  H 31.272  32.326 -16.670 1.00 . A A . 226 PHE HB2  1 1 
        4 11064 1 1 131 PHE HB3  H 31.030  31.309 -15.250 1.00 . A A . 226 PHE HB3  1 1 
        4 11065 1 1 131 PHE HD1  H 29.093  29.469 -15.518 1.00 . A A . 226 PHE HD1  1 1 
        4 11066 1 1 131 PHE HD2  H 31.145  31.396 -18.771 1.00 . A A . 226 PHE HD2  1 1 
        4 11067 1 1 131 PHE HE1  H 28.380  27.656 -17.044 1.00 . A A . 226 PHE HE1  1 1 
        4 11068 1 1 131 PHE HE2  H 30.435  29.580 -20.295 1.00 . A A . 226 PHE HE2  1 1 
        4 11069 1 1 131 PHE HZ   H 29.049  27.707 -19.437 1.00 . A A . 226 PHE HZ   1 1 
        4 11070 1 1 131 PHE N    N 29.857  33.957 -15.626 1.00 . A A . 226 PHE N    1 1 
        4 11071 1 1 131 PHE O    O 29.257  32.371 -13.339 1.00 . A A . 226 PHE O    1 1 
        4 11072 1 1 132 ARG C    C 26.340  29.419 -13.878 1.00 . A A . 227 ARG C    1 1 
        4 11073 1 1 132 ARG CA   C 26.920  30.758 -13.426 1.00 . A A . 227 ARG CA   1 1 
        4 11074 1 1 132 ARG CB   C 25.825  31.694 -12.897 1.00 . A A . 227 ARG CB   1 1 
        4 11075 1 1 132 ARG CD   C 25.332  33.624 -11.335 1.00 . A A . 227 ARG CD   1 1 
        4 11076 1 1 132 ARG CG   C 26.422  32.770 -11.981 1.00 . A A . 227 ARG CG   1 1 
        4 11077 1 1 132 ARG CZ   C 23.785  35.442 -11.985 1.00 . A A . 227 ARG CZ   1 1 
        4 11078 1 1 132 ARG H    H 27.238  31.232 -15.466 1.00 . A A . 227 ARG H    1 1 
        4 11079 1 1 132 ARG HA   H 27.623  30.559 -12.617 1.00 . A A . 227 ARG HA   1 1 
        4 11080 1 1 132 ARG HB2  H 25.301  32.158 -13.733 1.00 . A A . 227 ARG HB2  1 1 
        4 11081 1 1 132 ARG HB3  H 25.113  31.108 -12.315 1.00 . A A . 227 ARG HB3  1 1 
        4 11082 1 1 132 ARG HD2  H 24.576  32.977 -10.890 1.00 . A A . 227 ARG HD2  1 1 
        4 11083 1 1 132 ARG HD3  H 25.785  34.233 -10.553 1.00 . A A . 227 ARG HD3  1 1 
        4 11084 1 1 132 ARG HE   H 24.949  34.403 -13.277 1.00 . A A . 227 ARG HE   1 1 
        4 11085 1 1 132 ARG HG2  H 26.997  32.280 -11.195 1.00 . A A . 227 ARG HG2  1 1 
        4 11086 1 1 132 ARG HG3  H 27.096  33.418 -12.541 1.00 . A A . 227 ARG HG3  1 1 
        4 11087 1 1 132 ARG HH11 H 23.749  34.992 -10.001 1.00 . A A . 227 ARG HH11 1 1 
        4 11088 1 1 132 ARG HH12 H 22.704  36.303 -10.490 1.00 . A A . 227 ARG HH12 1 1 
        4 11089 1 1 132 ARG HH21 H 23.582  36.128 -13.891 1.00 . A A . 227 ARG HH21 1 1 
        4 11090 1 1 132 ARG HH22 H 22.585  36.921 -12.692 1.00 . A A . 227 ARG HH22 1 1 
        4 11091 1 1 132 ARG N    N 27.625  31.376 -14.545 1.00 . A A . 227 ARG N    1 1 
        4 11092 1 1 132 ARG NE   N 24.688  34.513 -12.308 1.00 . A A . 227 ARG NE   1 1 
        4 11093 1 1 132 ARG NH1  N 23.382  35.594 -10.726 1.00 . A A . 227 ARG NH1  1 1 
        4 11094 1 1 132 ARG NH2  N 23.279  36.226 -12.932 1.00 . A A . 227 ARG NH2  1 1 
        4 11095 1 1 132 ARG O    O 26.350  29.101 -15.065 1.00 . A A . 227 ARG O    1 1 
        4 11096 1 1 133 ALA C    C 24.046  27.165 -13.903 1.00 . A A . 228 ALA C    1 1 
        4 11097 1 1 133 ALA CA   C 25.379  27.266 -13.151 1.00 . A A . 228 ALA CA   1 1 
        4 11098 1 1 133 ALA CB   C 25.284  26.568 -11.797 1.00 . A A . 228 ALA CB   1 1 
        4 11099 1 1 133 ALA H    H 25.773  28.987 -11.982 1.00 . A A . 228 ALA H    1 1 
        4 11100 1 1 133 ALA HA   H 26.137  26.756 -13.746 1.00 . A A . 228 ALA HA   1 1 
        4 11101 1 1 133 ALA HB1  H 26.197  26.743 -11.226 1.00 . A A . 228 ALA HB1  1 1 
        4 11102 1 1 133 ALA HB2  H 24.430  26.969 -11.252 1.00 . A A . 228 ALA HB2  1 1 
        4 11103 1 1 133 ALA HB3  H 25.143  25.497 -11.944 1.00 . A A . 228 ALA HB3  1 1 
        4 11104 1 1 133 ALA N    N 25.832  28.633 -12.926 1.00 . A A . 228 ALA N    1 1 
        4 11105 1 1 133 ALA O    O 23.344  26.166 -13.749 1.00 . A A . 228 ALA O    1 1 
        4 11106 1 1 134 PHE C    C 22.507  28.860 -16.766 1.00 . A A . 229 PHE C    1 1 
        4 11107 1 1 134 PHE CA   C 22.408  28.152 -15.417 1.00 . A A . 229 PHE CA   1 1 
        4 11108 1 1 134 PHE CB   C 21.325  28.804 -14.561 1.00 . A A . 229 PHE CB   1 1 
        4 11109 1 1 134 PHE CD1  C 22.310  30.990 -13.799 1.00 . A A . 229 PHE CD1  1 1 
        4 11110 1 1 134 PHE CD2  C 20.446  31.033 -15.353 1.00 . A A . 229 PHE CD2  1 1 
        4 11111 1 1 134 PHE CE1  C 22.324  32.389 -13.774 1.00 . A A . 229 PHE CE1  1 1 
        4 11112 1 1 134 PHE CE2  C 20.451  32.434 -15.317 1.00 . A A . 229 PHE CE2  1 1 
        4 11113 1 1 134 PHE CG   C 21.361  30.312 -14.570 1.00 . A A . 229 PHE CG   1 1 
        4 11114 1 1 134 PHE CZ   C 21.384  33.112 -14.518 1.00 . A A . 229 PHE CZ   1 1 
        4 11115 1 1 134 PHE H    H 24.291  28.957 -14.841 1.00 . A A . 229 PHE H    1 1 
        4 11116 1 1 134 PHE HA   H 22.122  27.116 -15.596 1.00 . A A . 229 PHE HA   1 1 
        4 11117 1 1 134 PHE HB2  H 20.351  28.498 -14.943 1.00 . A A . 229 PHE HB2  1 1 
        4 11118 1 1 134 PHE HB3  H 21.411  28.444 -13.536 1.00 . A A . 229 PHE HB3  1 1 
        4 11119 1 1 134 PHE HD1  H 23.032  30.437 -13.219 1.00 . A A . 229 PHE HD1  1 1 
        4 11120 1 1 134 PHE HD2  H 19.740  30.515 -15.984 1.00 . A A . 229 PHE HD2  1 1 
        4 11121 1 1 134 PHE HE1  H 23.057  32.911 -13.177 1.00 . A A . 229 PHE HE1  1 1 
        4 11122 1 1 134 PHE HE2  H 19.735  32.994 -15.900 1.00 . A A . 229 PHE HE2  1 1 
        4 11123 1 1 134 PHE HZ   H 21.372  34.190 -14.472 1.00 . A A . 229 PHE HZ   1 1 
        4 11124 1 1 134 PHE N    N 23.679  28.166 -14.703 1.00 . A A . 229 PHE N    1 1 
        4 11125 1 1 134 PHE O    O 23.566  29.372 -17.133 1.00 . A A . 229 PHE O    1 1 
        4 11126 1 1 135 ALA C    C 19.882  29.353 -19.373 1.00 . A A . 230 ALA C    1 1 
        4 11127 1 1 135 ALA CA   C 21.320  29.410 -18.851 1.00 . A A . 230 ALA CA   1 1 
        4 11128 1 1 135 ALA CB   C 22.227  28.582 -19.776 1.00 . A A . 230 ALA CB   1 1 
        4 11129 1 1 135 ALA H    H 20.535  28.529 -17.093 1.00 . A A . 230 ALA H    1 1 
        4 11130 1 1 135 ALA HA   H 21.659  30.446 -18.856 1.00 . A A . 230 ALA HA   1 1 
        4 11131 1 1 135 ALA HB1  H 21.887  27.546 -19.809 1.00 . A A . 230 ALA HB1  1 1 
        4 11132 1 1 135 ALA HB2  H 22.183  28.991 -20.785 1.00 . A A . 230 ALA HB2  1 1 
        4 11133 1 1 135 ALA HB3  H 23.256  28.616 -19.420 1.00 . A A . 230 ALA HB3  1 1 
        4 11134 1 1 135 ALA N    N 21.390  28.882 -17.499 1.00 . A A . 230 ALA N    1 1 
        4 11135 1 1 135 ALA O    O 18.968  28.923 -18.671 1.00 . A A . 230 ALA O    1 1 
        4 11136 1 1 136 PHE C    C 18.677  29.382 -22.795 1.00 . A A . 231 PHE C    1 1 
        4 11137 1 1 136 PHE CA   C 18.441  29.756 -21.333 1.00 . A A . 231 PHE CA   1 1 
        4 11138 1 1 136 PHE CB   C 17.781  31.134 -21.313 1.00 . A A . 231 PHE CB   1 1 
        4 11139 1 1 136 PHE CD1  C 18.654  32.549 -19.438 1.00 . A A . 231 PHE CD1  1 1 
        4 11140 1 1 136 PHE CD2  C 16.463  31.535 -19.191 1.00 . A A . 231 PHE CD2  1 1 
        4 11141 1 1 136 PHE CE1  C 18.524  33.138 -18.180 1.00 . A A . 231 PHE CE1  1 1 
        4 11142 1 1 136 PHE CE2  C 16.323  32.135 -17.936 1.00 . A A . 231 PHE CE2  1 1 
        4 11143 1 1 136 PHE CG   C 17.624  31.748 -19.947 1.00 . A A . 231 PHE CG   1 1 
        4 11144 1 1 136 PHE CZ   C 17.354  32.949 -17.437 1.00 . A A . 231 PHE CZ   1 1 
        4 11145 1 1 136 PHE H    H 20.506  30.185 -21.095 1.00 . A A . 231 PHE H    1 1 
        4 11146 1 1 136 PHE HA   H 17.771  29.031 -20.869 1.00 . A A . 231 PHE HA   1 1 
        4 11147 1 1 136 PHE HB2  H 18.389  31.807 -21.915 1.00 . A A . 231 PHE HB2  1 1 
        4 11148 1 1 136 PHE HB3  H 16.799  31.057 -21.779 1.00 . A A . 231 PHE HB3  1 1 
        4 11149 1 1 136 PHE HD1  H 19.551  32.723 -20.014 1.00 . A A . 231 PHE HD1  1 1 
        4 11150 1 1 136 PHE HD2  H 15.671  30.911 -19.580 1.00 . A A . 231 PHE HD2  1 1 
        4 11151 1 1 136 PHE HE1  H 19.329  33.740 -17.786 1.00 . A A . 231 PHE HE1  1 1 
        4 11152 1 1 136 PHE HE2  H 15.419  31.968 -17.367 1.00 . A A . 231 PHE HE2  1 1 
        4 11153 1 1 136 PHE HZ   H 17.259  33.444 -16.482 1.00 . A A . 231 PHE HZ   1 1 
        4 11154 1 1 136 PHE N    N 19.706  29.797 -20.617 1.00 . A A . 231 PHE N    1 1 
        4 11155 1 1 136 PHE O    O 19.787  29.521 -23.305 1.00 . A A . 231 PHE O    1 1 
        4 11156 1 1 137 VAL C    C 16.258  28.781 -25.464 1.00 . A A . 232 VAL C    1 1 
        4 11157 1 1 137 VAL CA   C 17.659  28.614 -24.891 1.00 . A A . 232 VAL CA   1 1 
        4 11158 1 1 137 VAL CB   C 18.197  27.194 -25.128 1.00 . A A . 232 VAL CB   1 1 
        4 11159 1 1 137 VAL CG1  C 17.434  26.160 -24.310 1.00 . A A . 232 VAL CG1  1 1 
        4 11160 1 1 137 VAL CG2  C 18.084  26.785 -26.599 1.00 . A A . 232 VAL CG2  1 1 
        4 11161 1 1 137 VAL H    H 16.762  28.753 -22.967 1.00 . A A . 232 VAL H    1 1 
        4 11162 1 1 137 VAL HA   H 18.319  29.321 -25.392 1.00 . A A . 232 VAL HA   1 1 
        4 11163 1 1 137 VAL HB   H 19.245  27.165 -24.832 1.00 . A A . 232 VAL HB   1 1 
        4 11164 1 1 137 VAL N    N 17.627  28.909 -23.465 1.00 . A A . 232 VAL N    1 1 
        4 11165 1 1 137 VAL O    O 15.268  28.592 -24.759 1.00 . A A . 232 VAL O    1 1 
        4 11166 1 1 138 THR C    C 14.832  28.283 -28.604 1.00 . A A . 233 THR C    1 1 
        4 11167 1 1 138 THR CA   C 14.900  29.269 -27.440 1.00 . A A . 233 THR CA   1 1 
        4 11168 1 1 138 THR CB   C 14.740  30.701 -27.955 1.00 . A A . 233 THR CB   1 1 
        4 11169 1 1 138 THR CG2  C 13.388  30.889 -28.641 1.00 . A A . 233 THR CG2  1 1 
        4 11170 1 1 138 THR H    H 17.020  29.333 -27.267 1.00 . A A . 233 THR H    1 1 
        4 11171 1 1 138 THR HA   H 14.088  29.054 -26.745 1.00 . A A . 233 THR HA   1 1 
        4 11172 1 1 138 THR HB   H 15.536  30.920 -28.667 1.00 . A A . 233 THR HB   1 1 
        4 11173 1 1 138 THR HG1  H 15.702  31.555 -26.508 1.00 . A A . 233 THR HG1  1 1 
        4 11174 1 1 138 THR HG21 H 12.588  30.623 -27.951 1.00 . A A . 233 THR HG21 1 1 
        4 11175 1 1 138 THR HG22 H 13.274  31.929 -28.948 1.00 . A A . 233 THR HG22 1 1 
        4 11176 1 1 138 THR HG23 H 13.333  30.255 -29.526 1.00 . A A . 233 THR HG23 1 1 
        4 11177 1 1 138 THR N    N 16.174  29.139 -26.750 1.00 . A A . 233 THR N    1 1 
        4 11178 1 1 138 THR O    O 15.790  28.143 -29.361 1.00 . A A . 233 THR O    1 1 
        4 11179 1 1 138 THR OG1  O 14.824  31.620 -26.891 1.00 . A A . 233 THR OG1  1 1 
        4 11180 1 1 139 PHE C    C 12.553  27.226 -30.885 1.00 . A A . 234 PHE C    1 1 
        4 11181 1 1 139 PHE CA   C 13.456  26.632 -29.805 1.00 . A A . 234 PHE CA   1 1 
        4 11182 1 1 139 PHE CB   C 12.817  25.376 -29.214 1.00 . A A . 234 PHE CB   1 1 
        4 11183 1 1 139 PHE CD1  C 14.344  23.443 -29.697 1.00 . A A . 234 PHE CD1  1 1 
        4 11184 1 1 139 PHE CD2  C 14.255  24.291 -27.423 1.00 . A A . 234 PHE CD2  1 1 
        4 11185 1 1 139 PHE CE1  C 15.293  22.491 -29.308 1.00 . A A . 234 PHE CE1  1 1 
        4 11186 1 1 139 PHE CE2  C 15.195  23.326 -27.031 1.00 . A A . 234 PHE CE2  1 1 
        4 11187 1 1 139 PHE CG   C 13.830  24.348 -28.759 1.00 . A A . 234 PHE CG   1 1 
        4 11188 1 1 139 PHE CZ   C 15.715  22.429 -27.975 1.00 . A A . 234 PHE CZ   1 1 
        4 11189 1 1 139 PHE H    H 12.950  27.753 -28.079 1.00 . A A . 234 PHE H    1 1 
        4 11190 1 1 139 PHE HA   H 14.397  26.350 -30.274 1.00 . A A . 234 PHE HA   1 1 
        4 11191 1 1 139 PHE HB2  H 12.176  25.655 -28.378 1.00 . A A . 234 PHE HB2  1 1 
        4 11192 1 1 139 PHE HB3  H 12.193  24.907 -29.975 1.00 . A A . 234 PHE HB3  1 1 
        4 11193 1 1 139 PHE HD1  H 13.859  24.986 -26.698 1.00 . A A . 234 PHE HD1  1 1 
        4 11194 1 1 139 PHE HD2  H 13.997  23.482 -30.719 1.00 . A A . 234 PHE HD2  1 1 
        4 11195 1 1 139 PHE HE1  H 15.524  23.264 -26.005 1.00 . A A . 234 PHE HE1  1 1 
        4 11196 1 1 139 PHE HE2  H 15.695  21.800 -30.034 1.00 . A A . 234 PHE HE2  1 1 
        4 11197 1 1 139 PHE HZ   H 16.441  21.689 -27.671 1.00 . A A . 234 PHE HZ   1 1 
        4 11198 1 1 139 PHE N    N 13.694  27.600 -28.745 1.00 . A A . 234 PHE N    1 1 
        4 11199 1 1 139 PHE O    O 11.950  28.282 -30.698 1.00 . A A . 234 PHE O    1 1 
        4 11200 1 1 140 ALA C    C 10.211  26.626 -33.015 1.00 . A A . 235 ALA C    1 1 
        4 11201 1 1 140 ALA CA   C 11.687  26.962 -33.171 1.00 . A A . 235 ALA CA   1 1 
        4 11202 1 1 140 ALA CB   C 12.223  26.249 -34.409 1.00 . A A . 235 ALA CB   1 1 
        4 11203 1 1 140 ALA H    H 12.962  25.656 -32.097 1.00 . A A . 235 ALA H    1 1 
        4 11204 1 1 140 ALA HA   H 11.802  28.039 -33.294 1.00 . A A . 235 ALA HA   1 1 
        4 11205 1 1 140 ALA HB1  H 13.298  26.411 -34.492 1.00 . A A . 235 ALA HB1  1 1 
        4 11206 1 1 140 ALA HB2  H 12.025  25.181 -34.319 1.00 . A A . 235 ALA HB2  1 1 
        4 11207 1 1 140 ALA HB3  H 11.724  26.635 -35.298 1.00 . A A . 235 ALA HB3  1 1 
        4 11208 1 1 140 ALA N    N 12.463  26.531 -32.022 1.00 . A A . 235 ALA N    1 1 
        4 11209 1 1 140 ALA O    O  9.381  27.143 -33.760 1.00 . A A . 235 ALA O    1 1 
        4 11210 1 1 141 ASP C    C  8.132  25.286 -30.380 1.00 . A A . 236 ASP C    1 1 
        4 11211 1 1 141 ASP CA   C  8.502  25.333 -31.856 1.00 . A A . 236 ASP CA   1 1 
        4 11212 1 1 141 ASP CB   C  8.310  23.952 -32.479 1.00 . A A . 236 ASP CB   1 1 
        4 11213 1 1 141 ASP CG   C  6.947  23.838 -33.159 1.00 . A A . 236 ASP CG   1 1 
        4 11214 1 1 141 ASP H    H 10.603  25.391 -31.451 1.00 . A A . 236 ASP H    1 1 
        4 11215 1 1 141 ASP HA   H  7.838  26.036 -32.357 1.00 . A A . 236 ASP HA   1 1 
        4 11216 1 1 141 ASP HB2  H  9.099  23.763 -33.205 1.00 . A A . 236 ASP HB2  1 1 
        4 11217 1 1 141 ASP HB3  H  8.396  23.196 -31.698 1.00 . A A . 236 ASP HB3  1 1 
        4 11218 1 1 141 ASP N    N  9.880  25.762 -32.050 1.00 . A A . 236 ASP N    1 1 
        4 11219 1 1 141 ASP O    O  8.995  25.104 -29.521 1.00 . A A . 236 ASP O    1 1 
        4 11220 1 1 141 ASP OD1  O  5.934  23.850 -32.426 1.00 . A A . 236 ASP OD1  1 1 
        4 11221 1 1 141 ASP OD2  O  6.932  23.739 -34.406 1.00 . A A . 236 ASP OD2  1 1 
        4 11222 1 1 142 ASP C    C  6.068  24.040 -28.222 1.00 . A A . 237 ASP C    1 1 
        4 11223 1 1 142 ASP CA   C  6.320  25.456 -28.737 1.00 . A A . 237 ASP CA   1 1 
        4 11224 1 1 142 ASP CB   C  5.048  26.307 -28.685 1.00 . A A . 237 ASP CB   1 1 
        4 11225 1 1 142 ASP CG   C  3.941  25.750 -29.579 1.00 . A A . 237 ASP CG   1 1 
        4 11226 1 1 142 ASP H    H  6.177  25.567 -30.846 1.00 . A A . 237 ASP H    1 1 
        4 11227 1 1 142 ASP HA   H  7.065  25.917 -28.087 1.00 . A A . 237 ASP HA   1 1 
        4 11228 1 1 142 ASP HB2  H  4.698  26.360 -27.654 1.00 . A A . 237 ASP HB2  1 1 
        4 11229 1 1 142 ASP HB3  H  5.298  27.317 -29.011 1.00 . A A . 237 ASP HB3  1 1 
        4 11230 1 1 142 ASP N    N  6.839  25.449 -30.093 1.00 . A A . 237 ASP N    1 1 
        4 11231 1 1 142 ASP O    O  5.505  23.866 -27.141 1.00 . A A . 237 ASP O    1 1 
        4 11232 1 1 142 ASP OD1  O  3.181  24.883 -29.090 1.00 . A A . 237 ASP OD1  1 1 
        4 11233 1 1 142 ASP OD2  O  3.864  26.198 -30.744 1.00 . A A . 237 ASP OD2  1 1 
        4 11234 1 1 143 GLN C    C  7.605  20.918 -28.391 1.00 . A A . 238 GLN C    1 1 
        4 11235 1 1 143 GLN CA   C  6.279  21.635 -28.616 1.00 . A A . 238 GLN CA   1 1 
        4 11236 1 1 143 GLN CB   C  5.455  20.951 -29.706 1.00 . A A . 238 GLN CB   1 1 
        4 11237 1 1 143 GLN CD   C  5.352  20.338 -32.133 1.00 . A A . 238 GLN CD   1 1 
        4 11238 1 1 143 GLN CG   C  6.246  20.839 -31.007 1.00 . A A . 238 GLN CG   1 1 
        4 11239 1 1 143 GLN H    H  6.950  23.215 -29.861 1.00 . A A . 238 GLN H    1 1 
        4 11240 1 1 143 GLN HA   H  5.703  21.591 -27.691 1.00 . A A . 238 GLN HA   1 1 
        4 11241 1 1 143 GLN HB2  H  5.174  19.950 -29.377 1.00 . A A . 238 GLN HB2  1 1 
        4 11242 1 1 143 GLN HB3  H  4.555  21.537 -29.884 1.00 . A A . 238 GLN HB3  1 1 
        4 11243 1 1 143 GLN HE21 H  4.862  22.240 -32.620 1.00 . A A . 238 GLN HE21 1 1 
        4 11244 1 1 143 GLN HE22 H  4.108  20.991 -33.597 1.00 . A A . 238 GLN HE22 1 1 
        4 11245 1 1 143 GLN HG2  H  6.637  21.819 -31.278 1.00 . A A . 238 GLN HG2  1 1 
        4 11246 1 1 143 GLN HG3  H  7.085  20.155 -30.872 1.00 . A A . 238 GLN HG3  1 1 
        4 11247 1 1 143 GLN N    N  6.483  23.025 -28.987 1.00 . A A . 238 GLN N    1 1 
        4 11248 1 1 143 GLN NE2  N  4.721  21.265 -32.842 1.00 . A A . 238 GLN NE2  1 1 
        4 11249 1 1 143 GLN O    O  7.652  19.942 -27.646 1.00 . A A . 238 GLN O    1 1 
        4 11250 1 1 143 GLN OE1  O  5.235  19.138 -32.359 1.00 . A A . 238 GLN OE1  1 1 
        4 11251 1 1 144 ILE C    C 10.477  21.132 -27.406 1.00 . A A . 239 ILE C    1 1 
        4 11252 1 1 144 ILE CA   C 10.005  20.803 -28.817 1.00 . A A . 239 ILE CA   1 1 
        4 11253 1 1 144 ILE CB   C 10.994  21.363 -29.851 1.00 . A A . 239 ILE CB   1 1 
        4 11254 1 1 144 ILE CD1  C 11.289  21.916 -32.291 1.00 . A A . 239 ILE CD1  1 1 
        4 11255 1 1 144 ILE CG1  C 10.559  21.026 -31.282 1.00 . A A . 239 ILE CG1  1 1 
        4 11256 1 1 144 ILE CG2  C 12.382  20.773 -29.588 1.00 . A A . 239 ILE CG2  1 1 
        4 11257 1 1 144 ILE H    H  8.599  22.165 -29.662 1.00 . A A . 239 ILE H    1 1 
        4 11258 1 1 144 ILE HA   H  9.949  19.720 -28.915 1.00 . A A . 239 ILE HA   1 1 
        4 11259 1 1 144 ILE HB   H 11.035  22.447 -29.742 1.00 . A A . 239 ILE HB   1 1 
        4 11260 1 1 144 ILE HD11 H 12.366  21.769 -32.213 1.00 . A A . 239 ILE HD11 1 1 
        4 11261 1 1 144 ILE HD12 H 10.960  21.663 -33.299 1.00 . A A . 239 ILE HD12 1 1 
        4 11262 1 1 144 ILE HD13 H 11.067  22.965 -32.097 1.00 . A A . 239 ILE HD13 1 1 
        4 11263 1 1 144 ILE N    N  8.687  21.386 -29.024 1.00 . A A . 239 ILE N    1 1 
        4 11264 1 1 144 ILE O    O 11.004  20.268 -26.711 1.00 . A A . 239 ILE O    1 1 
        4 11265 1 1 145 ALA C    C  9.784  22.176 -24.594 1.00 . A A . 240 ALA C    1 1 
        4 11266 1 1 145 ALA CA   C 10.668  22.827 -25.652 1.00 . A A . 240 ALA CA   1 1 
        4 11267 1 1 145 ALA CB   C 10.519  24.344 -25.606 1.00 . A A . 240 ALA CB   1 1 
        4 11268 1 1 145 ALA H    H  9.862  23.057 -27.604 1.00 . A A . 240 ALA H    1 1 
        4 11269 1 1 145 ALA HA   H 11.707  22.558 -25.463 1.00 . A A . 240 ALA HA   1 1 
        4 11270 1 1 145 ALA HB1  H  9.552  24.622 -26.026 1.00 . A A . 240 ALA HB1  1 1 
        4 11271 1 1 145 ALA HB2  H 10.566  24.687 -24.572 1.00 . A A . 240 ALA HB2  1 1 
        4 11272 1 1 145 ALA HB3  H 11.313  24.810 -26.190 1.00 . A A . 240 ALA HB3  1 1 
        4 11273 1 1 145 ALA N    N 10.286  22.384 -26.982 1.00 . A A . 240 ALA N    1 1 
        4 11274 1 1 145 ALA O    O 10.275  21.744 -23.551 1.00 . A A . 240 ALA O    1 1 
        4 11275 1 1 146 GLN C    C  7.693  19.981 -23.865 1.00 . A A . 241 GLN C    1 1 
        4 11276 1 1 146 GLN CA   C  7.508  21.505 -23.948 1.00 . A A . 241 GLN CA   1 1 
        4 11277 1 1 146 GLN CB   C  6.106  21.909 -24.430 1.00 . A A . 241 GLN CB   1 1 
        4 11278 1 1 146 GLN CD   C  3.617  21.891 -23.953 1.00 . A A . 241 GLN CD   1 1 
        4 11279 1 1 146 GLN CG   C  4.988  21.402 -23.511 1.00 . A A . 241 GLN CG   1 1 
        4 11280 1 1 146 GLN H    H  8.129  22.475 -25.730 1.00 . A A . 241 GLN H    1 1 
        4 11281 1 1 146 GLN HA   H  7.679  21.908 -22.950 1.00 . A A . 241 GLN HA   1 1 
        4 11282 1 1 146 GLN HB2  H  6.057  22.997 -24.474 1.00 . A A . 241 GLN HB2  1 1 
        4 11283 1 1 146 GLN HB3  H  5.946  21.513 -25.433 1.00 . A A . 241 GLN HB3  1 1 
        4 11284 1 1 146 GLN HE21 H  2.840  21.546 -22.103 1.00 . A A . 241 GLN HE21 1 1 
        4 11285 1 1 146 GLN HE22 H  1.730  22.213 -23.285 1.00 . A A . 241 GLN HE22 1 1 
        4 11286 1 1 146 GLN HG2  H  4.968  20.311 -23.508 1.00 . A A . 241 GLN HG2  1 1 
        4 11287 1 1 146 GLN HG3  H  5.178  21.754 -22.497 1.00 . A A . 241 GLN HG3  1 1 
        4 11288 1 1 146 GLN N    N  8.477  22.102 -24.858 1.00 . A A . 241 GLN N    1 1 
        4 11289 1 1 146 GLN NE2  N  2.651  21.881 -23.037 1.00 . A A . 241 GLN NE2  1 1 
        4 11290 1 1 146 GLN O    O  7.022  19.319 -23.078 1.00 . A A . 241 GLN O    1 1 
        4 11291 1 1 146 GLN OE1  O  3.414  22.277 -25.101 1.00 . A A . 241 GLN OE1  1 1 
        4 11292 1 1 147 SER C    C 10.375  17.731 -24.409 1.00 . A A . 242 SER C    1 1 
        4 11293 1 1 147 SER CA   C  8.894  17.993 -24.681 1.00 . A A . 242 SER CA   1 1 
        4 11294 1 1 147 SER CB   C  8.472  17.370 -26.013 1.00 . A A . 242 SER CB   1 1 
        4 11295 1 1 147 SER H    H  9.119  20.007 -25.314 1.00 . A A . 242 SER H    1 1 
        4 11296 1 1 147 SER HA   H  8.322  17.517 -23.886 1.00 . A A . 242 SER HA   1 1 
        4 11297 1 1 147 SER HB2  H  9.060  17.808 -26.819 1.00 . A A . 242 SER HB2  1 1 
        4 11298 1 1 147 SER HB3  H  8.649  16.294 -25.978 1.00 . A A . 242 SER HB3  1 1 
        4 11299 1 1 147 SER HG   H  6.991  18.504 -26.542 1.00 . A A . 242 SER HG   1 1 
        4 11300 1 1 147 SER N    N  8.603  19.423 -24.673 1.00 . A A . 242 SER N    1 1 
        4 11301 1 1 147 SER O    O 10.841  16.601 -24.549 1.00 . A A . 242 SER O    1 1 
        4 11302 1 1 147 SER OG   O  7.097  17.597 -26.249 1.00 . A A . 242 SER OG   1 1 
        4 11303 1 1 148 LEU C    C 12.714  19.132 -22.186 1.00 . A A . 243 LEU C    1 1 
        4 11304 1 1 148 LEU CA   C 12.516  18.655 -23.628 1.00 . A A . 243 LEU CA   1 1 
        4 11305 1 1 148 LEU CB   C 13.370  19.493 -24.582 1.00 . A A . 243 LEU CB   1 1 
        4 11306 1 1 148 LEU CD1  C 15.077  17.785 -25.205 1.00 . A A . 243 LEU CD1  1 1 
        4 11307 1 1 148 LEU CD2  C 15.713  20.172 -25.125 1.00 . A A . 243 LEU CD2  1 1 
        4 11308 1 1 148 LEU CG   C 14.846  19.101 -24.477 1.00 . A A . 243 LEU CG   1 1 
        4 11309 1 1 148 LEU H    H 10.690  19.689 -23.993 1.00 . A A . 243 LEU H    1 1 
        4 11310 1 1 148 LEU HA   H 12.820  17.611 -23.700 1.00 . A A . 243 LEU HA   1 1 
        4 11311 1 1 148 LEU HB2  H 13.037  19.334 -25.607 1.00 . A A . 243 LEU HB2  1 1 
        4 11312 1 1 148 LEU HB3  H 13.250  20.547 -24.333 1.00 . A A . 243 LEU HB3  1 1 
        4 11313 1 1 148 LEU HD11 H 14.761  17.890 -26.243 1.00 . A A . 243 LEU HD11 1 1 
        4 11314 1 1 148 LEU HD12 H 16.137  17.533 -25.172 1.00 . A A . 243 LEU HD12 1 1 
        4 11315 1 1 148 LEU HD13 H 14.501  16.994 -24.724 1.00 . A A . 243 LEU HD13 1 1 
        4 11316 1 1 148 LEU HD21 H 15.589  21.107 -24.577 1.00 . A A . 243 LEU HD21 1 1 
        4 11317 1 1 148 LEU HD22 H 16.754  19.857 -25.081 1.00 . A A . 243 LEU HD22 1 1 
        4 11318 1 1 148 LEU HD23 H 15.404  20.306 -26.162 1.00 . A A . 243 LEU HD23 1 1 
        4 11319 1 1 148 LEU HG   H 15.143  18.991 -23.435 1.00 . A A . 243 LEU HG   1 1 
        4 11320 1 1 148 LEU N    N 11.115  18.773 -24.016 1.00 . A A . 243 LEU N    1 1 
        4 11321 1 1 148 LEU O    O 13.744  18.871 -21.565 1.00 . A A . 243 LEU O    1 1 
        4 11322 1 1 149 CYS C    C 11.721  19.134 -19.294 1.00 . A A . 244 CYS C    1 1 
        4 11323 1 1 149 CYS CA   C 11.755  20.308 -20.272 1.00 . A A . 244 CYS CA   1 1 
        4 11324 1 1 149 CYS CB   C 10.551  21.217 -20.057 1.00 . A A . 244 CYS CB   1 1 
        4 11325 1 1 149 CYS H    H 10.906  20.047 -22.198 1.00 . A A . 244 CYS H    1 1 
        4 11326 1 1 149 CYS HA   H 12.672  20.875 -20.110 1.00 . A A . 244 CYS HA   1 1 
        4 11327 1 1 149 CYS HB2  H  9.692  20.781 -20.568 1.00 . A A . 244 CYS HB2  1 1 
        4 11328 1 1 149 CYS HB3  H 10.344  21.310 -18.990 1.00 . A A . 244 CYS HB3  1 1 
        4 11329 1 1 149 CYS HG   H 11.034  22.465 -21.992 1.00 . A A . 244 CYS HG   1 1 
        4 11330 1 1 149 CYS N    N 11.721  19.834 -21.641 1.00 . A A . 244 CYS N    1 1 
        4 11331 1 1 149 CYS O    O 11.039  18.139 -19.528 1.00 . A A . 244 CYS O    1 1 
        4 11332 1 1 149 CYS SG   S 10.896  22.861 -20.724 1.00 . A A . 244 CYS SG   1 1 
        4 11333 1 1 150 GLY C    C 13.204  16.943 -17.599 1.00 . A A . 245 GLY C    1 1 
        4 11334 1 1 150 GLY CA   C 12.540  18.250 -17.147 1.00 . A A . 245 GLY CA   1 1 
        4 11335 1 1 150 GLY H    H 12.996  20.114 -18.063 1.00 . A A . 245 GLY H    1 1 
        4 11336 1 1 150 GLY HA2  H 13.118  18.653 -16.316 1.00 . A A . 245 GLY HA2  1 1 
        4 11337 1 1 150 GLY HA3  H 11.532  18.021 -16.799 1.00 . A A . 245 GLY HA3  1 1 
        4 11338 1 1 150 GLY N    N 12.463  19.265 -18.192 1.00 . A A . 245 GLY N    1 1 
        4 11339 1 1 150 GLY O    O 13.199  15.976 -16.838 1.00 . A A . 245 GLY O    1 1 
        4 11340 1 1 151 GLU C    C 15.760  15.397 -18.801 1.00 . A A . 246 GLU C    1 1 
        4 11341 1 1 151 GLU CA   C 14.351  15.669 -19.339 1.00 . A A . 246 GLU CA   1 1 
        4 11342 1 1 151 GLU CB   C 14.384  15.734 -20.868 1.00 . A A . 246 GLU CB   1 1 
        4 11343 1 1 151 GLU CD   C 12.258  14.399 -21.186 1.00 . A A . 246 GLU CD   1 1 
        4 11344 1 1 151 GLU CG   C 12.967  15.727 -21.452 1.00 . A A . 246 GLU CG   1 1 
        4 11345 1 1 151 GLU H    H 13.802  17.725 -19.383 1.00 . A A . 246 GLU H    1 1 
        4 11346 1 1 151 GLU HA   H 13.722  14.831 -19.041 1.00 . A A . 246 GLU HA   1 1 
        4 11347 1 1 151 GLU HB2  H 14.901  16.642 -21.176 1.00 . A A . 246 GLU HB2  1 1 
        4 11348 1 1 151 GLU HB3  H 14.925  14.872 -21.258 1.00 . A A . 246 GLU HB3  1 1 
        4 11349 1 1 151 GLU HG2  H 12.390  16.545 -21.022 1.00 . A A . 246 GLU HG2  1 1 
        4 11350 1 1 151 GLU HG3  H 13.038  15.883 -22.528 1.00 . A A . 246 GLU HG3  1 1 
        4 11351 1 1 151 GLU N    N 13.771  16.896 -18.806 1.00 . A A . 246 GLU N    1 1 
        4 11352 1 1 151 GLU O    O 16.341  14.364 -19.129 1.00 . A A . 246 GLU O    1 1 
        4 11353 1 1 151 GLU OE1  O 12.560  13.428 -21.914 1.00 . A A . 246 GLU OE1  1 1 
        4 11354 1 1 151 GLU OE2  O 11.420  14.361 -20.256 1.00 . A A . 246 GLU OE2  1 1 
        4 11355 1 1 152 ASP C    C 18.661  15.643 -18.381 1.00 . A A . 247 ASP C    1 1 
        4 11356 1 1 152 ASP CA   C 17.626  16.169 -17.379 1.00 . A A . 247 ASP CA   1 1 
        4 11357 1 1 152 ASP CB   C 17.506  15.318 -16.116 1.00 . A A . 247 ASP CB   1 1 
        4 11358 1 1 152 ASP CG   C 18.755  15.408 -15.253 1.00 . A A . 247 ASP CG   1 1 
        4 11359 1 1 152 ASP H    H 15.772  17.136 -17.767 1.00 . A A . 247 ASP H    1 1 
        4 11360 1 1 152 ASP HA   H 17.947  17.168 -17.082 1.00 . A A . 247 ASP HA   1 1 
        4 11361 1 1 152 ASP HB2  H 16.660  15.680 -15.533 1.00 . A A . 247 ASP HB2  1 1 
        4 11362 1 1 152 ASP HB3  H 17.317  14.280 -16.392 1.00 . A A . 247 ASP HB3  1 1 
        4 11363 1 1 152 ASP N    N 16.304  16.306 -17.982 1.00 . A A . 247 ASP N    1 1 
        4 11364 1 1 152 ASP O    O 19.172  14.532 -18.246 1.00 . A A . 247 ASP O    1 1 
        4 11365 1 1 152 ASP OD1  O 19.238  16.544 -15.049 1.00 . A A . 247 ASP OD1  1 1 
        4 11366 1 1 152 ASP OD2  O 19.214  14.335 -14.803 1.00 . A A . 247 ASP OD2  1 1 
        4 11367 1 1 153 LEU C    C 21.260  15.925 -20.147 1.00 . A A . 248 LEU C    1 1 
        4 11368 1 1 153 LEU CA   C 19.793  16.129 -20.536 1.00 . A A . 248 LEU CA   1 1 
        4 11369 1 1 153 LEU CB   C 19.723  17.272 -21.551 1.00 . A A . 248 LEU CB   1 1 
        4 11370 1 1 153 LEU CD1  C 18.399  18.865 -22.896 1.00 . A A . 248 LEU CD1  1 1 
        4 11371 1 1 153 LEU CD2  C 17.552  16.562 -22.671 1.00 . A A . 248 LEU CD2  1 1 
        4 11372 1 1 153 LEU CG   C 18.302  17.674 -21.949 1.00 . A A . 248 LEU CG   1 1 
        4 11373 1 1 153 LEU H    H 18.568  17.403 -19.375 1.00 . A A . 248 LEU H    1 1 
        4 11374 1 1 153 LEU HA   H 19.422  15.216 -21.001 1.00 . A A . 248 LEU HA   1 1 
        4 11375 1 1 153 LEU HB2  H 20.221  18.139 -21.120 1.00 . A A . 248 LEU HB2  1 1 
        4 11376 1 1 153 LEU HB3  H 20.265  16.979 -22.450 1.00 . A A . 248 LEU HB3  1 1 
        4 11377 1 1 153 LEU HD11 H 18.983  19.656 -22.425 1.00 . A A . 248 LEU HD11 1 1 
        4 11378 1 1 153 LEU HD12 H 18.883  18.557 -23.822 1.00 . A A . 248 LEU HD12 1 1 
        4 11379 1 1 153 LEU HD13 H 17.396  19.232 -23.114 1.00 . A A . 248 LEU HD13 1 1 
        4 11380 1 1 153 LEU HD21 H 17.406  15.712 -22.002 1.00 . A A . 248 LEU HD21 1 1 
        4 11381 1 1 153 LEU HD22 H 16.583  16.944 -22.994 1.00 . A A . 248 LEU HD22 1 1 
        4 11382 1 1 153 LEU HD23 H 18.117  16.249 -23.548 1.00 . A A . 248 LEU HD23 1 1 
        4 11383 1 1 153 LEU HG   H 17.745  17.970 -21.060 1.00 . A A . 248 LEU HG   1 1 
        4 11384 1 1 153 LEU N    N 18.951  16.468 -19.393 1.00 . A A . 248 LEU N    1 1 
        4 11385 1 1 153 LEU O    O 21.628  15.976 -18.976 1.00 . A A . 248 LEU O    1 1 
        4 11386 1 1 154 ILE C    C 24.207  16.280 -22.182 1.00 . A A . 249 ILE C    1 1 
        4 11387 1 1 154 ILE CA   C 23.542  15.542 -21.029 1.00 . A A . 249 ILE CA   1 1 
        4 11388 1 1 154 ILE CB   C 23.937  14.058 -21.066 1.00 . A A . 249 ILE CB   1 1 
        4 11389 1 1 154 ILE CD1  C 23.478  11.782 -20.052 1.00 . A A . 249 ILE CD1  1 1 
        4 11390 1 1 154 ILE CG1  C 23.274  13.292 -19.916 1.00 . A A . 249 ILE CG1  1 1 
        4 11391 1 1 154 ILE CG2  C 25.461  13.919 -20.965 1.00 . A A . 249 ILE CG2  1 1 
        4 11392 1 1 154 ILE H    H 21.717  15.628 -22.099 1.00 . A A . 249 ILE H    1 1 
        4 11393 1 1 154 ILE HA   H 23.873  15.981 -20.088 1.00 . A A . 249 ILE HA   1 1 
        4 11394 1 1 154 ILE HB   H 23.607  13.629 -22.012 1.00 . A A . 249 ILE HB   1 1 
        4 11395 1 1 154 ILE HD11 H 23.108  11.447 -21.021 1.00 . A A . 249 ILE HD11 1 1 
        4 11396 1 1 154 ILE HD12 H 24.534  11.524 -19.958 1.00 . A A . 249 ILE HD12 1 1 
        4 11397 1 1 154 ILE HD13 H 22.925  11.272 -19.263 1.00 . A A . 249 ILE HD13 1 1 
        4 11398 1 1 154 ILE N    N 22.098  15.693 -21.165 1.00 . A A . 249 ILE N    1 1 
        4 11399 1 1 154 ILE O    O 23.745  16.187 -23.315 1.00 . A A . 249 ILE O    1 1 
        4 11400 1 1 155 ILE C    C 27.496  17.532 -22.800 1.00 . A A . 250 ILE C    1 1 
        4 11401 1 1 155 ILE CA   C 25.998  17.790 -22.903 1.00 . A A . 250 ILE CA   1 1 
        4 11402 1 1 155 ILE CB   C 25.672  19.279 -22.721 1.00 . A A . 250 ILE CB   1 1 
        4 11403 1 1 155 ILE CD1  C 23.760  20.952 -22.783 1.00 . A A . 250 ILE CD1  1 1 
        4 11404 1 1 155 ILE CG1  C 24.162  19.485 -22.908 1.00 . A A . 250 ILE CG1  1 1 
        4 11405 1 1 155 ILE CG2  C 26.459  20.118 -23.732 1.00 . A A . 250 ILE CG2  1 1 
        4 11406 1 1 155 ILE H    H 25.621  17.037 -20.942 1.00 . A A . 250 ILE H    1 1 
        4 11407 1 1 155 ILE HA   H 25.669  17.483 -23.895 1.00 . A A . 250 ILE HA   1 1 
        4 11408 1 1 155 ILE HB   H 25.951  19.585 -21.713 1.00 . A A . 250 ILE HB   1 1 
        4 11409 1 1 155 ILE HD11 H 24.122  21.348 -21.834 1.00 . A A . 250 ILE HD11 1 1 
        4 11410 1 1 155 ILE HD12 H 24.178  21.525 -23.610 1.00 . A A . 250 ILE HD12 1 1 
        4 11411 1 1 155 ILE HD13 H 22.674  21.034 -22.816 1.00 . A A . 250 ILE HD13 1 1 
        4 11412 1 1 155 ILE N    N 25.290  17.009 -21.896 1.00 . A A . 250 ILE N    1 1 
        4 11413 1 1 155 ILE O    O 28.144  17.985 -21.858 1.00 . A A . 250 ILE O    1 1 
        4 11414 1 1 156 LYS C    C 29.990  15.719 -22.647 1.00 . A A . 251 LYS C    1 1 
        4 11415 1 1 156 LYS CA   C 29.451  16.435 -23.884 1.00 . A A . 251 LYS CA   1 1 
        4 11416 1 1 156 LYS CB   C 30.292  17.675 -24.196 1.00 . A A . 251 LYS CB   1 1 
        4 11417 1 1 156 LYS CD   C 30.653  19.607 -25.760 1.00 . A A . 251 LYS CD   1 1 
        4 11418 1 1 156 LYS CE   C 30.842  20.593 -24.606 1.00 . A A . 251 LYS CE   1 1 
        4 11419 1 1 156 LYS CG   C 29.719  18.455 -25.380 1.00 . A A . 251 LYS CG   1 1 
        4 11420 1 1 156 LYS H    H 27.432  16.467 -24.516 1.00 . A A . 251 LYS H    1 1 
        4 11421 1 1 156 LYS HA   H 29.547  15.733 -24.712 1.00 . A A . 251 LYS HA   1 1 
        4 11422 1 1 156 LYS HB2  H 30.311  18.315 -23.314 1.00 . A A . 251 LYS HB2  1 1 
        4 11423 1 1 156 LYS HB3  H 31.310  17.360 -24.428 1.00 . A A . 251 LYS HB3  1 1 
        4 11424 1 1 156 LYS HD2  H 31.622  19.193 -26.038 1.00 . A A . 251 LYS HD2  1 1 
        4 11425 1 1 156 LYS HD3  H 30.238  20.135 -26.619 1.00 . A A . 251 LYS HD3  1 1 
        4 11426 1 1 156 LYS HE2  H 29.896  21.096 -24.401 1.00 . A A . 251 LYS HE2  1 1 
        4 11427 1 1 156 LYS HE3  H 31.153  20.049 -23.714 1.00 . A A . 251 LYS HE3  1 1 
        4 11428 1 1 156 LYS HG2  H 29.618  17.784 -26.232 1.00 . A A . 251 LYS HG2  1 1 
        4 11429 1 1 156 LYS HG3  H 28.740  18.847 -25.105 1.00 . A A . 251 LYS HG3  1 1 
        4 11430 1 1 156 LYS HZ1  H 31.618  22.085 -25.782 1.00 . A A . 251 LYS HZ1  1 1 
        4 11431 1 1 156 LYS HZ2  H 31.980  22.245 -24.177 1.00 . A A . 251 LYS HZ2  1 1 
        4 11432 1 1 156 LYS HZ3  H 32.758  21.127 -25.089 1.00 . A A . 251 LYS HZ3  1 1 
        4 11433 1 1 156 LYS N    N 28.039  16.800 -23.782 1.00 . A A . 251 LYS N    1 1 
        4 11434 1 1 156 LYS NZ   N 31.875  21.590 -24.939 1.00 . A A . 251 LYS NZ   1 1 
        4 11435 1 1 156 LYS O    O 31.200  15.523 -22.536 1.00 . A A . 251 LYS O    1 1 
        4 11436 1 1 157 GLY C    C 29.043  15.488 -19.263 1.00 . A A . 252 GLY C    1 1 
        4 11437 1 1 157 GLY CA   C 29.498  14.691 -20.484 1.00 . A A . 252 GLY CA   1 1 
        4 11438 1 1 157 GLY H    H 28.124  15.486 -21.910 1.00 . A A . 252 GLY H    1 1 
        4 11439 1 1 157 GLY HA2  H 29.053  13.697 -20.444 1.00 . A A . 252 GLY HA2  1 1 
        4 11440 1 1 157 GLY HA3  H 30.583  14.596 -20.458 1.00 . A A . 252 GLY HA3  1 1 
        4 11441 1 1 157 GLY N    N 29.105  15.330 -21.729 1.00 . A A . 252 GLY N    1 1 
        4 11442 1 1 157 GLY O    O 29.404  15.147 -18.137 1.00 . A A . 252 GLY O    1 1 
        4 11443 1 1 158 ILE C    C 26.228  17.257 -18.371 1.00 . A A . 253 ILE C    1 1 
        4 11444 1 1 158 ILE CA   C 27.742  17.388 -18.412 1.00 . A A . 253 ILE CA   1 1 
        4 11445 1 1 158 ILE CB   C 28.128  18.859 -18.642 1.00 . A A . 253 ILE CB   1 1 
        4 11446 1 1 158 ILE CD1  C 30.506  18.647 -17.745 1.00 . A A . 253 ILE CD1  1 1 
        4 11447 1 1 158 ILE CG1  C 29.621  19.094 -18.909 1.00 . A A . 253 ILE CG1  1 1 
        4 11448 1 1 158 ILE CG2  C 27.670  19.672 -17.427 1.00 . A A . 253 ILE CG2  1 1 
        4 11449 1 1 158 ILE H    H 28.005  16.787 -20.427 1.00 . A A . 253 ILE H    1 1 
        4 11450 1 1 158 ILE HA   H 28.130  17.052 -17.450 1.00 . A A . 253 ILE HA   1 1 
        4 11451 1 1 158 ILE HB   H 27.584  19.214 -19.518 1.00 . A A . 253 ILE HB   1 1 
        4 11452 1 1 158 ILE HD11 H 30.348  17.588 -17.542 1.00 . A A . 253 ILE HD11 1 1 
        4 11453 1 1 158 ILE HD12 H 31.552  18.808 -18.007 1.00 . A A . 253 ILE HD12 1 1 
        4 11454 1 1 158 ILE HD13 H 30.278  19.226 -16.851 1.00 . A A . 253 ILE HD13 1 1 
        4 11455 1 1 158 ILE N    N 28.257  16.546 -19.479 1.00 . A A . 253 ILE N    1 1 
        4 11456 1 1 158 ILE O    O 25.530  17.827 -19.210 1.00 . A A . 253 ILE O    1 1 
        4 11457 1 1 159 SER C    C 23.749  17.784 -16.790 1.00 . A A . 254 SER C    1 1 
        4 11458 1 1 159 SER CA   C 24.282  16.418 -17.203 1.00 . A A . 254 SER CA   1 1 
        4 11459 1 1 159 SER CB   C 23.956  15.392 -16.124 1.00 . A A . 254 SER CB   1 1 
        4 11460 1 1 159 SER H    H 26.323  15.992 -16.776 1.00 . A A . 254 SER H    1 1 
        4 11461 1 1 159 SER HA   H 23.807  16.113 -18.136 1.00 . A A . 254 SER HA   1 1 
        4 11462 1 1 159 SER HB2  H 24.478  15.651 -15.203 1.00 . A A . 254 SER HB2  1 1 
        4 11463 1 1 159 SER HB3  H 22.881  15.397 -15.942 1.00 . A A . 254 SER HB3  1 1 
        4 11464 1 1 159 SER HG   H 24.051  13.481 -15.882 1.00 . A A . 254 SER HG   1 1 
        4 11465 1 1 159 SER N    N 25.716  16.506 -17.399 1.00 . A A . 254 SER N    1 1 
        4 11466 1 1 159 SER O    O 24.172  18.324 -15.767 1.00 . A A . 254 SER O    1 1 
        4 11467 1 1 159 SER OG   O 24.343  14.106 -16.550 1.00 . A A . 254 SER OG   1 1 
        4 11468 1 1 160 VAL C    C 20.663  19.364 -17.063 1.00 . A A . 255 VAL C    1 1 
        4 11469 1 1 160 VAL CA   C 22.162  19.584 -17.224 1.00 . A A . 255 VAL CA   1 1 
        4 11470 1 1 160 VAL CB   C 22.454  20.677 -18.258 1.00 . A A . 255 VAL CB   1 1 
        4 11471 1 1 160 VAL CG1  C 23.945  21.002 -18.284 1.00 . A A . 255 VAL CG1  1 1 
        4 11472 1 1 160 VAL CG2  C 22.008  20.268 -19.661 1.00 . A A . 255 VAL CG2  1 1 
        4 11473 1 1 160 VAL H    H 22.574  17.878 -18.442 1.00 . A A . 255 VAL H    1 1 
        4 11474 1 1 160 VAL HA   H 22.546  19.929 -16.264 1.00 . A A . 255 VAL HA   1 1 
        4 11475 1 1 160 VAL HB   H 21.910  21.575 -17.965 1.00 . A A . 255 VAL HB   1 1 
        4 11476 1 1 160 VAL N    N 22.825  18.335 -17.576 1.00 . A A . 255 VAL N    1 1 
        4 11477 1 1 160 VAL O    O 20.043  18.609 -17.810 1.00 . A A . 255 VAL O    1 1 
        4 11478 1 1 161 HIS C    C 17.871  20.993 -16.345 1.00 . A A . 256 HIS C    1 1 
        4 11479 1 1 161 HIS CA   C 18.682  19.867 -15.718 1.00 . A A . 256 HIS CA   1 1 
        4 11480 1 1 161 HIS CB   C 18.546  19.839 -14.191 1.00 . A A . 256 HIS CB   1 1 
        4 11481 1 1 161 HIS CD2  C 16.153  18.957 -14.441 1.00 . A A . 256 HIS CD2  1 1 
        4 11482 1 1 161 HIS CE1  C 15.476  19.160 -12.355 1.00 . A A . 256 HIS CE1  1 1 
        4 11483 1 1 161 HIS CG   C 17.171  19.473 -13.692 1.00 . A A . 256 HIS CG   1 1 
        4 11484 1 1 161 HIS H    H 20.628  20.688 -15.522 1.00 . A A . 256 HIS H    1 1 
        4 11485 1 1 161 HIS HA   H 18.320  18.917 -16.112 1.00 . A A . 256 HIS HA   1 1 
        4 11486 1 1 161 HIS HB2  H 19.252  19.109 -13.795 1.00 . A A . 256 HIS HB2  1 1 
        4 11487 1 1 161 HIS HB3  H 18.814  20.818 -13.796 1.00 . A A . 256 HIS HB3  1 1 
        4 11488 1 1 161 HIS HD2  H 16.172  18.736 -15.498 1.00 . A A . 256 HIS HD2  1 1 
        4 11489 1 1 161 HIS HE1  H 14.848  19.124 -11.476 1.00 . A A . 256 HIS HE1  1 1 
        4 11490 1 1 161 HIS HE2  H 14.186  18.403 -13.831 1.00 . A A . 256 HIS HE2  1 1 
        4 11491 1 1 161 HIS N    N 20.081  20.036 -16.067 1.00 . A A . 256 HIS N    1 1 
        4 11492 1 1 161 HIS ND1  N 16.742  19.603 -12.368 1.00 . A A . 256 HIS ND1  1 1 
        4 11493 1 1 161 HIS NE2  N 15.094  18.770 -13.586 1.00 . A A . 256 HIS NE2  1 1 
        4 11494 1 1 161 HIS O    O 17.860  22.116 -15.844 1.00 . A A . 256 HIS O    1 1 
        4 11495 1 1 162 ILE C    C 15.097  21.877 -17.214 1.00 . A A . 257 ILE C    1 1 
        4 11496 1 1 162 ILE CA   C 16.312  21.638 -18.102 1.00 . A A . 257 ILE CA   1 1 
        4 11497 1 1 162 ILE CB   C 15.878  21.103 -19.472 1.00 . A A . 257 ILE CB   1 1 
        4 11498 1 1 162 ILE CD1  C 18.073  21.838 -20.562 1.00 . A A . 257 ILE CD1  1 1 
        4 11499 1 1 162 ILE CG1  C 17.085  20.693 -20.324 1.00 . A A . 257 ILE CG1  1 1 
        4 11500 1 1 162 ILE CG2  C 15.048  22.142 -20.236 1.00 . A A . 257 ILE CG2  1 1 
        4 11501 1 1 162 ILE H    H 17.271  19.756 -17.844 1.00 . A A . 257 ILE H    1 1 
        4 11502 1 1 162 ILE HA   H 16.853  22.576 -18.230 1.00 . A A . 257 ILE HA   1 1 
        4 11503 1 1 162 ILE HB   H 15.255  20.221 -19.321 1.00 . A A . 257 ILE HB   1 1 
        4 11504 1 1 162 ILE HD11 H 18.435  22.220 -19.606 1.00 . A A . 257 ILE HD11 1 1 
        4 11505 1 1 162 ILE HD12 H 18.923  21.476 -21.139 1.00 . A A . 257 ILE HD12 1 1 
        4 11506 1 1 162 ILE HD13 H 17.594  22.639 -21.125 1.00 . A A . 257 ILE HD13 1 1 
        4 11507 1 1 162 ILE N    N 17.189  20.682 -17.450 1.00 . A A . 257 ILE N    1 1 
        4 11508 1 1 162 ILE O    O 14.651  20.969 -16.513 1.00 . A A . 257 ILE O    1 1 
        4 11509 1 1 163 SER C    C 12.558  24.501 -17.169 1.00 . A A . 258 SER C    1 1 
        4 11510 1 1 163 SER CA   C 13.387  23.446 -16.448 1.00 . A A . 258 SER CA   1 1 
        4 11511 1 1 163 SER CB   C 13.820  23.940 -15.065 1.00 . A A . 258 SER CB   1 1 
        4 11512 1 1 163 SER H    H 14.965  23.806 -17.830 1.00 . A A . 258 SER H    1 1 
        4 11513 1 1 163 SER HA   H 12.771  22.557 -16.314 1.00 . A A . 258 SER HA   1 1 
        4 11514 1 1 163 SER HB2  H 14.559  23.257 -14.647 1.00 . A A . 258 SER HB2  1 1 
        4 11515 1 1 163 SER HB3  H 14.247  24.940 -15.154 1.00 . A A . 258 SER HB3  1 1 
        4 11516 1 1 163 SER HG   H 12.983  24.311 -13.353 1.00 . A A . 258 SER HG   1 1 
        4 11517 1 1 163 SER N    N 14.558  23.096 -17.237 1.00 . A A . 258 SER N    1 1 
        4 11518 1 1 163 SER O    O 12.905  24.944 -18.264 1.00 . A A . 258 SER O    1 1 
        4 11519 1 1 163 SER OG   O 12.699  23.979 -14.207 1.00 . A A . 258 SER OG   1 1 
        4 11520 1 1 164 ASN C    C 10.958  27.244 -17.054 1.00 . A A . 259 ASN C    1 1 
        4 11521 1 1 164 ASN CA   C 10.489  25.800 -17.179 1.00 . A A . 259 ASN CA   1 1 
        4 11522 1 1 164 ASN CB   C  9.124  25.605 -16.513 1.00 . A A . 259 ASN CB   1 1 
        4 11523 1 1 164 ASN CG   C  8.722  24.139 -16.500 1.00 . A A . 259 ASN CG   1 1 
        4 11524 1 1 164 ASN H    H 11.271  24.579 -15.617 1.00 . A A . 259 ASN H    1 1 
        4 11525 1 1 164 ASN HA   H 10.406  25.551 -18.237 1.00 . A A . 259 ASN HA   1 1 
        4 11526 1 1 164 ASN HB2  H  9.164  25.967 -15.486 1.00 . A A . 259 ASN HB2  1 1 
        4 11527 1 1 164 ASN HB3  H  8.378  26.175 -17.066 1.00 . A A . 259 ASN HB3  1 1 
        4 11528 1 1 164 ASN HD21 H  9.057  23.962 -18.499 1.00 . A A . 259 ASN HD21 1 1 
        4 11529 1 1 164 ASN HD22 H  8.543  22.502 -17.670 1.00 . A A . 259 ASN HD22 1 1 
        4 11530 1 1 164 ASN N    N 11.450  24.907 -16.555 1.00 . A A . 259 ASN N    1 1 
        4 11531 1 1 164 ASN ND2  N  8.774  23.485 -17.655 1.00 . A A . 259 ASN ND2  1 1 
        4 11532 1 1 164 ASN O    O 10.880  27.828 -15.976 1.00 . A A . 259 ASN O    1 1 
        4 11533 1 1 164 ASN OD1  O  8.365  23.599 -15.457 1.00 . A A . 259 ASN OD1  1 1 
        4 11534 1 1 165 ALA C    C 10.674  30.103 -17.796 1.00 . A A . 260 ALA C    1 1 
        4 11535 1 1 165 ALA CA   C 11.857  29.212 -18.159 1.00 . A A . 260 ALA CA   1 1 
        4 11536 1 1 165 ALA CB   C 12.427  29.586 -19.522 1.00 . A A . 260 ALA CB   1 1 
        4 11537 1 1 165 ALA H    H 11.535  27.318 -19.021 1.00 . A A . 260 ALA H    1 1 
        4 11538 1 1 165 ALA HA   H 12.646  29.357 -17.423 1.00 . A A . 260 ALA HA   1 1 
        4 11539 1 1 165 ALA HB1  H 11.692  29.381 -20.301 1.00 . A A . 260 ALA HB1  1 1 
        4 11540 1 1 165 ALA HB2  H 12.679  30.646 -19.531 1.00 . A A . 260 ALA HB2  1 1 
        4 11541 1 1 165 ALA HB3  H 13.333  29.007 -19.701 1.00 . A A . 260 ALA HB3  1 1 
        4 11542 1 1 165 ALA N    N 11.445  27.828 -18.154 1.00 . A A . 260 ALA N    1 1 
        4 11543 1 1 165 ALA O    O  9.513  29.742 -17.976 1.00 . A A . 260 ALA O    1 1 
        4 11544 1 1 166 GLU C    C 10.587  33.633 -17.356 1.00 . A A . 261 GLU C    1 1 
        4 11545 1 1 166 GLU CA   C 10.056  32.293 -16.875 1.00 . A A . 261 GLU CA   1 1 
        4 11546 1 1 166 GLU CB   C  9.918  32.300 -15.347 1.00 . A A . 261 GLU CB   1 1 
        4 11547 1 1 166 GLU CD   C  9.269  30.984 -13.305 1.00 . A A . 261 GLU CD   1 1 
        4 11548 1 1 166 GLU CG   C  9.523  30.929 -14.808 1.00 . A A . 261 GLU CG   1 1 
        4 11549 1 1 166 GLU H    H 11.995  31.466 -17.171 1.00 . A A . 261 GLU H    1 1 
        4 11550 1 1 166 GLU HA   H  9.085  32.080 -17.324 1.00 . A A . 261 GLU HA   1 1 
        4 11551 1 1 166 GLU HB2  H 10.864  32.598 -14.895 1.00 . A A . 261 GLU HB2  1 1 
        4 11552 1 1 166 GLU HB3  H  9.157  33.029 -15.070 1.00 . A A . 261 GLU HB3  1 1 
        4 11553 1 1 166 GLU HG2  H  8.617  30.592 -15.313 1.00 . A A . 261 GLU HG2  1 1 
        4 11554 1 1 166 GLU HG3  H 10.328  30.224 -15.014 1.00 . A A . 261 GLU HG3  1 1 
        4 11555 1 1 166 GLU N    N 11.009  31.279 -17.285 1.00 . A A . 261 GLU N    1 1 
        4 11556 1 1 166 GLU O    O 11.710  34.000 -17.011 1.00 . A A . 261 GLU O    1 1 
        4 11557 1 1 166 GLU OE1  O  8.110  31.271 -12.925 1.00 . A A . 261 GLU OE1  1 1 
        4 11558 1 1 166 GLU OE2  O 10.231  30.736 -12.543 1.00 . A A . 261 GLU OE2  1 1 
        4 11559 1 1 167 PRO C    C 10.481  36.688 -17.639 1.00 . A A . 262 PRO C    1 1 
        4 11560 1 1 167 PRO CA   C 10.271  35.632 -18.724 1.00 . A A . 262 PRO CA   1 1 
        4 11561 1 1 167 PRO CB   C  9.188  36.027 -19.729 1.00 . A A . 262 PRO CB   1 1 
        4 11562 1 1 167 PRO CD   C  8.462  34.064 -18.566 1.00 . A A . 262 PRO CD   1 1 
        4 11563 1 1 167 PRO CG   C  7.925  35.347 -19.193 1.00 . A A . 262 PRO CG   1 1 
        4 11564 1 1 167 PRO HA   H 11.211  35.474 -19.252 1.00 . A A . 262 PRO HA   1 1 
        4 11565 1 1 167 PRO HB2  H  9.074  37.109 -19.798 1.00 . A A . 262 PRO HB2  1 1 
        4 11566 1 1 167 PRO HB3  H  9.437  35.605 -20.703 1.00 . A A . 262 PRO HB3  1 1 
        4 11567 1 1 167 PRO HD2  H  7.847  33.771 -17.715 1.00 . A A . 262 PRO HD2  1 1 
        4 11568 1 1 167 PRO HD3  H  8.486  33.268 -19.311 1.00 . A A . 262 PRO HD3  1 1 
        4 11569 1 1 167 PRO HG2  H  7.483  35.962 -18.410 1.00 . A A . 262 PRO HG2  1 1 
        4 11570 1 1 167 PRO HG3  H  7.207  35.139 -19.986 1.00 . A A . 262 PRO HG3  1 1 
        4 11571 1 1 167 PRO N    N  9.817  34.380 -18.151 1.00 . A A . 262 PRO N    1 1 
        4 11572 1 1 167 PRO O    O  9.779  36.702 -16.630 1.00 . A A . 262 PRO O    1 1 
        4 11573 1 1 168 LYS C    C 10.481  39.552 -16.688 1.00 . A A . 263 LYS C    1 1 
        4 11574 1 1 168 LYS CA   C 11.733  38.723 -17.001 1.00 . A A . 263 LYS CA   1 1 
        4 11575 1 1 168 LYS CB   C 12.790  39.618 -17.656 1.00 . A A . 263 LYS CB   1 1 
        4 11576 1 1 168 LYS CD   C 15.209  40.039 -18.132 1.00 . A A . 263 LYS CD   1 1 
        4 11577 1 1 168 LYS CE   C 15.287  39.974 -19.657 1.00 . A A . 263 LYS CE   1 1 
        4 11578 1 1 168 LYS CG   C 14.197  39.014 -17.612 1.00 . A A . 263 LYS CG   1 1 
        4 11579 1 1 168 LYS H    H 12.054  37.444 -18.669 1.00 . A A . 263 LYS H    1 1 
        4 11580 1 1 168 LYS HA   H 12.125  38.358 -16.052 1.00 . A A . 263 LYS HA   1 1 
        4 11581 1 1 168 LYS HB2  H 12.504  39.823 -18.687 1.00 . A A . 263 LYS HB2  1 1 
        4 11582 1 1 168 LYS HB3  H 12.810  40.565 -17.117 1.00 . A A . 263 LYS HB3  1 1 
        4 11583 1 1 168 LYS HD2  H 14.913  41.040 -17.819 1.00 . A A . 263 LYS HD2  1 1 
        4 11584 1 1 168 LYS HD3  H 16.191  39.829 -17.709 1.00 . A A . 263 LYS HD3  1 1 
        4 11585 1 1 168 LYS HE2  H 15.588  38.966 -19.945 1.00 . A A . 263 LYS HE2  1 1 
        4 11586 1 1 168 LYS HE3  H 14.307  40.190 -20.082 1.00 . A A . 263 LYS HE3  1 1 
        4 11587 1 1 168 LYS HG2  H 14.455  38.761 -16.585 1.00 . A A . 263 LYS HG2  1 1 
        4 11588 1 1 168 LYS HG3  H 14.254  38.105 -18.212 1.00 . A A . 263 LYS HG3  1 1 
        4 11589 1 1 168 LYS HZ1  H 17.192  40.703 -19.805 1.00 . A A . 263 LYS HZ1  1 1 
        4 11590 1 1 168 LYS HZ2  H 16.321  40.869 -21.188 1.00 . A A . 263 LYS HZ2  1 1 
        4 11591 1 1 168 LYS HZ3  H 16.031  41.869 -19.908 1.00 . A A . 263 LYS HZ3  1 1 
        4 11592 1 1 168 LYS N    N 11.458  37.575 -17.863 1.00 . A A . 263 LYS N    1 1 
        4 11593 1 1 168 LYS NZ   N 16.281  40.929 -20.181 1.00 . A A . 263 LYS NZ   1 1 
        4 11594 1 1 168 LYS O    O 10.485  40.325 -15.732 1.00 . A A . 263 LYS O    1 1 
        4 11595 1 1 169 HIS C    C  7.016  39.225 -17.837 1.00 . A A . 264 HIS C    1 1 
        4 11596 1 1 169 HIS CA   C  8.135  40.067 -17.235 1.00 . A A . 264 HIS CA   1 1 
        4 11597 1 1 169 HIS CB   C  8.155  41.459 -17.870 1.00 . A A . 264 HIS CB   1 1 
        4 11598 1 1 169 HIS CD2  C  6.133  42.900 -18.463 1.00 . A A . 264 HIS CD2  1 1 
        4 11599 1 1 169 HIS CE1  C  5.332  43.261 -16.444 1.00 . A A . 264 HIS CE1  1 1 
        4 11600 1 1 169 HIS CG   C  6.928  42.271 -17.548 1.00 . A A . 264 HIS CG   1 1 
        4 11601 1 1 169 HIS H    H  9.477  38.792 -18.276 1.00 . A A . 264 HIS H    1 1 
        4 11602 1 1 169 HIS HA   H  7.968  40.163 -16.162 1.00 . A A . 264 HIS HA   1 1 
        4 11603 1 1 169 HIS HB2  H  9.029  41.998 -17.505 1.00 . A A . 264 HIS HB2  1 1 
        4 11604 1 1 169 HIS HB3  H  8.235  41.356 -18.952 1.00 . A A . 264 HIS HB3  1 1 
        4 11605 1 1 169 HIS HD2  H  6.264  42.905 -19.534 1.00 . A A . 264 HIS HD2  1 1 
        4 11606 1 1 169 HIS HE1  H  4.698  43.619 -15.646 1.00 . A A . 264 HIS HE1  1 1 
        4 11607 1 1 169 HIS HE2  H  4.381  44.069 -18.134 1.00 . A A . 264 HIS HE2  1 1 
        4 11608 1 1 169 HIS N    N  9.412  39.403 -17.475 1.00 . A A . 264 HIS N    1 1 
        4 11609 1 1 169 HIS ND1  N  6.420  42.494 -16.267 1.00 . A A . 264 HIS ND1  1 1 
        4 11610 1 1 169 HIS NE2  N  5.135  43.517 -17.749 1.00 . A A . 264 HIS NE2  1 1 
        4 11611 1 1 169 HIS O    O  7.286  38.340 -18.645 1.00 . A A . 264 HIS O    1 1 
        4 11612 1 1 170 ASN C    C  4.859  37.198 -17.492 1.00 . A A . 265 ASN C    1 1 
        4 11613 1 1 170 ASN CA   C  4.621  38.675 -17.843 1.00 . A A . 265 ASN CA   1 1 
        4 11614 1 1 170 ASN CB   C  4.311  38.888 -19.329 1.00 . A A . 265 ASN CB   1 1 
        4 11615 1 1 170 ASN CG   C  3.973  40.340 -19.640 1.00 . A A . 265 ASN CG   1 1 
        4 11616 1 1 170 ASN H    H  5.596  40.281 -16.850 1.00 . A A . 265 ASN H    1 1 
        4 11617 1 1 170 ASN HA   H  3.754  39.012 -17.276 1.00 . A A . 265 ASN HA   1 1 
        4 11618 1 1 170 ASN HB2  H  5.170  38.583 -19.927 1.00 . A A . 265 ASN HB2  1 1 
        4 11619 1 1 170 ASN HB3  H  3.461  38.272 -19.619 1.00 . A A . 265 ASN HB3  1 1 
        4 11620 1 1 170 ASN HD21 H  4.995  40.257 -21.394 1.00 . A A . 265 ASN HD21 1 1 
        4 11621 1 1 170 ASN HD22 H  4.233  41.793 -21.026 1.00 . A A . 265 ASN HD22 1 1 
        4 11622 1 1 170 ASN N    N  5.765  39.488 -17.453 1.00 . A A . 265 ASN N    1 1 
        4 11623 1 1 170 ASN ND2  N  4.440  40.835 -20.780 1.00 . A A . 265 ASN ND2  1 1 
        4 11624 1 1 170 ASN O    O  5.735  36.883 -16.683 1.00 . A A . 265 ASN O    1 1 
        4 11625 1 1 170 ASN OD1  O  3.300  41.014 -18.865 1.00 . A A . 265 ASN OD1  1 1 
        4 11626 1 1 171 SER C    C  3.840  34.038 -19.066 1.00 . A A . 266 SER C    1 1 
        4 11627 1 1 171 SER CA   C  4.241  34.858 -17.841 1.00 . A A . 266 SER CA   1 1 
        4 11628 1 1 171 SER CB   C  3.388  34.459 -16.632 1.00 . A A . 266 SER CB   1 1 
        4 11629 1 1 171 SER H    H  3.376  36.578 -18.741 1.00 . A A . 266 SER H    1 1 
        4 11630 1 1 171 SER HA   H  5.285  34.636 -17.618 1.00 . A A . 266 SER HA   1 1 
        4 11631 1 1 171 SER HB2  H  3.486  33.387 -16.456 1.00 . A A . 266 SER HB2  1 1 
        4 11632 1 1 171 SER HB3  H  3.742  35.000 -15.754 1.00 . A A . 266 SER HB3  1 1 
        4 11633 1 1 171 SER HG   H  1.696  34.231 -17.570 1.00 . A A . 266 SER HG   1 1 
        4 11634 1 1 171 SER N    N  4.089  36.284 -18.090 1.00 . A A . 266 SER N    1 1 
        4 11635 1 1 171 SER O    O  3.256  34.573 -20.011 1.00 . A A . 266 SER O    1 1 
        4 11636 1 1 171 SER OG   O  2.030  34.779 -16.856 1.00 . A A . 266 SER OG   1 1 
        4 11637 1 1 172 ASN C    C  4.352  32.349 -21.485 1.00 . A A . 267 ASN C    1 1 
        4 11638 1 1 172 ASN CA   C  3.916  31.795 -20.125 1.00 . A A . 267 ASN CA   1 1 
        4 11639 1 1 172 ASN CB   C  2.442  31.367 -20.120 1.00 . A A . 267 ASN CB   1 1 
        4 11640 1 1 172 ASN CG   C  2.025  30.774 -18.782 1.00 . A A . 267 ASN CG   1 1 
        4 11641 1 1 172 ASN H    H  4.606  32.371 -18.209 1.00 . A A . 267 ASN H    1 1 
        4 11642 1 1 172 ASN HA   H  4.516  30.906 -19.933 1.00 . A A . 267 ASN HA   1 1 
        4 11643 1 1 172 ASN HB2  H  1.819  32.234 -20.343 1.00 . A A . 267 ASN HB2  1 1 
        4 11644 1 1 172 ASN HB3  H  2.272  30.619 -20.895 1.00 . A A . 267 ASN HB3  1 1 
        4 11645 1 1 172 ASN HD21 H  0.188  31.639 -18.907 1.00 . A A . 267 ASN HD21 1 1 
        4 11646 1 1 172 ASN HD22 H  0.479  30.682 -17.470 1.00 . A A . 267 ASN HD22 1 1 
        4 11647 1 1 172 ASN N    N  4.160  32.738 -19.037 1.00 . A A . 267 ASN N    1 1 
        4 11648 1 1 172 ASN ND2  N  0.798  31.057 -18.352 1.00 . A A . 267 ASN ND2  1 1 
        4 11649 1 1 172 ASN O    O  5.175  33.261 -21.564 1.00 . A A . 267 ASN O    1 1 
        4 11650 1 1 172 ASN OD1  O  2.796  30.069 -18.138 1.00 . A A . 267 ASN OD1  1 1 
        4 11651 1 1 173 ARG C    C  2.837  32.150 -24.776 1.00 . A A . 268 ARG C    1 1 
        4 11652 1 1 173 ARG CA   C  4.114  32.166 -23.932 1.00 . A A . 268 ARG CA   1 1 
        4 11653 1 1 173 ARG CB   C  5.182  31.194 -24.451 1.00 . A A . 268 ARG CB   1 1 
        4 11654 1 1 173 ARG CD   C  6.360  33.035 -25.721 1.00 . A A . 268 ARG CD   1 1 
        4 11655 1 1 173 ARG CG   C  5.839  31.601 -25.772 1.00 . A A . 268 ARG CG   1 1 
        4 11656 1 1 173 ARG CZ   C  7.922  34.384 -24.360 1.00 . A A . 268 ARG CZ   1 1 
        4 11657 1 1 173 ARG H    H  3.119  31.050 -22.428 1.00 . A A . 268 ARG H    1 1 
        4 11658 1 1 173 ARG HA   H  4.509  33.181 -23.926 1.00 . A A . 268 ARG HA   1 1 
        4 11659 1 1 173 ARG HB2  H  5.962  31.101 -23.696 1.00 . A A . 268 ARG HB2  1 1 
        4 11660 1 1 173 ARG HB3  H  4.720  30.216 -24.589 1.00 . A A . 268 ARG HB3  1 1 
        4 11661 1 1 173 ARG HD2  H  6.813  33.272 -26.683 1.00 . A A . 268 ARG HD2  1 1 
        4 11662 1 1 173 ARG HD3  H  5.514  33.699 -25.549 1.00 . A A . 268 ARG HD3  1 1 
        4 11663 1 1 173 ARG HE   H  7.617  32.400 -24.118 1.00 . A A . 268 ARG HE   1 1 
        4 11664 1 1 173 ARG HG2  H  6.671  30.927 -25.980 1.00 . A A . 268 ARG HG2  1 1 
        4 11665 1 1 173 ARG HG3  H  5.118  31.512 -26.583 1.00 . A A . 268 ARG HG3  1 1 
        4 11666 1 1 173 ARG HH11 H  6.932  35.444 -25.785 1.00 . A A . 268 ARG HH11 1 1 
        4 11667 1 1 173 ARG HH12 H  8.043  36.368 -24.802 1.00 . A A . 268 ARG HH12 1 1 
        4 11668 1 1 173 ARG HH21 H  9.062  33.631 -22.853 1.00 . A A . 268 ARG HH21 1 1 
        4 11669 1 1 173 ARG HH22 H  9.244  35.346 -23.154 1.00 . A A . 268 ARG HH22 1 1 
        4 11670 1 1 173 ARG N    N  3.797  31.788 -22.563 1.00 . A A . 268 ARG N    1 1 
        4 11671 1 1 173 ARG NE   N  7.353  33.214 -24.654 1.00 . A A . 268 ARG NE   1 1 
        4 11672 1 1 173 ARG NH1  N  7.608  35.486 -25.034 1.00 . A A . 268 ARG NH1  1 1 
        4 11673 1 1 173 ARG NH2  N  8.817  34.459 -23.378 1.00 . A A . 268 ARG NH2  1 1 
        4 11674 1 1 173 ARG O    O  2.895  32.066 -26.000 1.00 . A A . 268 ARG O    1 1 
        4 11675 1 1 174 GLN C    C -0.564  33.191 -24.174 1.00 . A A . 269 GLN C    1 1 
        4 11676 1 1 174 GLN CA   C  0.371  32.123 -24.739 1.00 . A A . 269 GLN CA   1 1 
        4 11677 1 1 174 GLN CB   C -0.213  30.731 -24.485 1.00 . A A . 269 GLN CB   1 1 
        4 11678 1 1 174 GLN CD   C  0.904  29.632 -26.497 1.00 . A A . 269 GLN CD   1 1 
        4 11679 1 1 174 GLN CG   C  0.697  29.605 -24.984 1.00 . A A . 269 GLN CG   1 1 
        4 11680 1 1 174 GLN H    H  1.703  32.361 -23.109 1.00 . A A . 269 GLN H    1 1 
        4 11681 1 1 174 GLN HA   H  0.468  32.281 -25.813 1.00 . A A . 269 GLN HA   1 1 
        4 11682 1 1 174 GLN HB2  H -0.362  30.607 -23.413 1.00 . A A . 269 GLN HB2  1 1 
        4 11683 1 1 174 GLN HB3  H -1.182  30.657 -24.978 1.00 . A A . 269 GLN HB3  1 1 
        4 11684 1 1 174 GLN HE21 H  2.695  28.681 -26.327 1.00 . A A . 269 GLN HE21 1 1 
        4 11685 1 1 174 GLN HE22 H  2.208  29.092 -27.958 1.00 . A A . 269 GLN HE22 1 1 
        4 11686 1 1 174 GLN HG2  H  1.662  29.675 -24.482 1.00 . A A . 269 GLN HG2  1 1 
        4 11687 1 1 174 GLN HG3  H  0.258  28.645 -24.712 1.00 . A A . 269 GLN HG3  1 1 
        4 11688 1 1 174 GLN N    N  1.681  32.226 -24.109 1.00 . A A . 269 GLN N    1 1 
        4 11689 1 1 174 GLN NE2  N  2.026  29.090 -26.965 1.00 . A A . 269 GLN NE2  1 1 
        4 11690 1 1 174 GLN O    O -0.597  33.329 -22.933 1.00 . A A . 269 GLN O    1 1 
        4 11691 1 1 174 GLN OE1  O  0.067  30.134 -27.243 1.00 . A A . 269 GLN OE1  1 1 
        4 11692 2 2   1 G   C1'  C 34.550  17.703   4.593 1.00 . B B .   1 G   C1'  1 1 
        4 11693 2 2   1 G   C2   C 35.861  13.586   5.160 1.00 . B B .   1 G   C2   1 1 
        4 11694 2 2   1 G   C2'  C 34.612  18.602   5.818 1.00 . B B .   1 G   C2'  1 1 
        4 11695 2 2   1 G   C3'  C 33.308  19.375   5.645 1.00 . B B .   1 G   C3'  1 1 
        4 11696 2 2   1 G   C4   C 36.138  15.721   4.546 1.00 . B B .   1 G   C4   1 1 
        4 11697 2 2   1 G   C4'  C 33.231  19.494   4.113 1.00 . B B .   1 G   C4'  1 1 
        4 11698 2 2   1 G   C5   C 37.449  15.550   4.177 1.00 . B B .   1 G   C5   1 1 
        4 11699 2 2   1 G   C5'  C 33.520  20.917   3.630 1.00 . B B .   1 G   C5'  1 1 
        4 11700 2 2   1 G   C6   C 38.051  14.262   4.307 1.00 . B B .   1 G   C6   1 1 
        4 11701 2 2   1 G   C8   C 36.992  17.592   3.810 1.00 . B B .   1 G   C8   1 1 
        4 11702 2 2   1 G   H1'  H 33.763  16.961   4.725 1.00 . B B .   1 G   H1'  1 1 
        4 11703 2 2   1 G   H2'  H 35.454  19.287   5.718 1.00 . B B .   1 G   H2'  1 1 
        4 11704 2 2   1 G   H3'  H 33.353  20.349   6.132 1.00 . B B .   1 G   H3'  1 1 
        4 11705 2 2   1 G   H4'  H 32.238  19.192   3.780 1.00 . B B .   1 G   H4'  1 1 
        4 11706 2 2   1 G   H5'  H 33.610  20.913   2.543 1.00 . B B .   1 G   H5'  1 1 
        4 11707 2 2   1 G   H5'' H 32.694  21.566   3.920 1.00 . B B .   1 G   H5'' 1 1 
        4 11708 2 2   1 G   H8   H 37.069  18.630   3.519 1.00 . B B .   1 G   H8   1 1 
        4 11709 2 2   1 G   N1   N 37.166  13.323   4.816 1.00 . B B .   1 G   N1   1 1 
        4 11710 2 2   1 G   N2   N 35.146  12.567   5.629 1.00 . B B .   1 G   N2   1 1 
        4 11711 2 2   1 G   N3   N 35.287  14.786   5.044 1.00 . B B .   1 G   N3   1 1 
        4 11712 2 2   1 G   N7   N 37.982  16.748   3.709 1.00 . B B .   1 G   N7   1 1 
        4 11713 2 2   1 G   N9   N 35.844  17.046   4.320 1.00 . B B .   1 G   N9   1 1 
        4 11714 2 2   1 G   O2'  O 34.674  17.890   7.040 1.00 . B B .   1 G   O2'  1 1 
        4 11715 2 2   1 G   O3'  O 32.220  18.613   6.124 1.00 . B B .   1 G   O3'  1 1 
        4 11716 2 2   1 G   O4'  O 34.171  18.588   3.557 1.00 . B B .   1 G   O4'  1 1 
        4 11717 2 2   1 G   O5'  O 34.720  21.404   4.205 1.00 . B B .   1 G   O5'  1 1 
        4 11718 2 2   1 G   O6   O 39.201  13.922   4.031 1.00 . B B .   1 G   O6   1 1 
        4 11719 2 2   2 U   C1'  C 29.314  14.908   8.129 1.00 . B B .   2 U   C1'  1 1 
        4 11720 2 2   2 U   C2   C 30.923  13.948   9.728 1.00 . B B .   2 U   C2   1 1 
        4 11721 2 2   2 U   C2'  C 28.420  16.084   8.507 1.00 . B B .   2 U   C2'  1 1 
        4 11722 2 2   2 U   C3'  C 27.621  16.304   7.226 1.00 . B B .   2 U   C3'  1 1 
        4 11723 2 2   2 U   C4   C 33.064  15.074  10.212 1.00 . B B .   2 U   C4   1 1 
        4 11724 2 2   2 U   C4'  C 28.656  15.935   6.164 1.00 . B B .   2 U   C4'  1 1 
        4 11725 2 2   2 U   C5   C 32.654  16.091   9.269 1.00 . B B .   2 U   C5   1 1 
        4 11726 2 2   2 U   C5'  C 29.469  17.131   5.658 1.00 . B B .   2 U   C5'  1 1 
        4 11727 2 2   2 U   C6   C 31.469  16.010   8.630 1.00 . B B .   2 U   C6   1 1 
        4 11728 2 2   2 U   H1'  H 28.798  13.977   8.365 1.00 . B B .   2 U   H1'  1 1 
        4 11729 2 2   2 U   H2'  H 29.029  16.963   8.719 1.00 . B B .   2 U   H2'  1 1 
        4 11730 2 2   2 U   H3   H 32.383  13.321  11.025 1.00 . B B .   2 U   H3   1 1 
        4 11731 2 2   2 U   H3'  H 27.303  17.343   7.129 1.00 . B B .   2 U   H3'  1 1 
        4 11732 2 2   2 U   H4'  H 28.130  15.496   5.316 1.00 . B B .   2 U   H4'  1 1 
        4 11733 2 2   2 U   H5   H 33.296  16.935   9.067 1.00 . B B .   2 U   H5   1 1 
        4 11734 2 2   2 U   H5'  H 30.363  16.763   5.155 1.00 . B B .   2 U   H5'  1 1 
        4 11735 2 2   2 U   H5'' H 28.866  17.684   4.937 1.00 . B B .   2 U   H5'' 1 1 
        4 11736 2 2   2 U   H6   H 31.196  16.787   7.931 1.00 . B B .   2 U   H6   1 1 
        4 11737 2 2   2 U   N1   N 30.608  14.968   8.841 1.00 . B B .   2 U   N1   1 1 
        4 11738 2 2   2 U   N3   N 32.143  14.053  10.373 1.00 . B B .   2 U   N3   1 1 
        4 11739 2 2   2 U   O2   O 30.173  12.993   9.938 1.00 . B B .   2 U   O2   1 1 
        4 11740 2 2   2 U   O2'  O 27.576  15.802   9.604 1.00 . B B .   2 U   O2'  1 1 
        4 11741 2 2   2 U   O3'  O 26.511  15.422   7.169 1.00 . B B .   2 U   O3'  1 1 
        4 11742 2 2   2 U   O4   O 34.120  15.068  10.840 1.00 . B B .   2 U   O4   1 1 
        4 11743 2 2   2 U   O4'  O 29.518  14.956   6.727 1.00 . B B .   2 U   O4'  1 1 
        4 11744 2 2   2 U   O5'  O 29.842  18.018   6.691 1.00 . B B .   2 U   O5'  1 1 
        4 11745 2 2   2 U   OP1  O 30.320  19.897   5.103 1.00 . B B .   2 U   OP1  1 1 
        4 11746 2 2   2 U   OP2  O 30.863  20.118   7.595 1.00 . B B .   2 U   OP2  1 1 
        4 11747 2 2   2 U   P    P 30.779  19.287   6.372 1.00 . B B .   2 U   P    1 1 
        4 11748 2 2   3 G   C1'  C 29.343  13.782   2.699 1.00 . B B .   3 G   C1'  1 1 
        4 11749 2 2   3 G   C2   C 28.507   9.476   2.950 1.00 . B B .   3 G   C2   1 1 
        4 11750 2 2   3 G   C2'  C 28.500  13.593   1.453 1.00 . B B .   3 G   C2'  1 1 
        4 11751 2 2   3 G   C3'  C 27.538  14.760   1.633 1.00 . B B .   3 G   C3'  1 1 
        4 11752 2 2   3 G   C4   C 29.805  11.298   3.099 1.00 . B B .   3 G   C4   1 1 
        4 11753 2 2   3 G   C4'  C 27.356  14.796   3.161 1.00 . B B .   3 G   C4'  1 1 
        4 11754 2 2   3 G   C5   C 30.934  10.587   3.423 1.00 . B B .   3 G   C5   1 1 
        4 11755 2 2   3 G   C5'  C 26.045  14.160   3.620 1.00 . B B .   3 G   C5'  1 1 
        4 11756 2 2   3 G   C6   C 30.864   9.165   3.524 1.00 . B B .   3 G   C6   1 1 
        4 11757 2 2   3 G   C8   C 31.528  12.622   3.314 1.00 . B B .   3 G   C8   1 1 
        4 11758 2 2   3 G   H1'  H 29.944  14.681   2.559 1.00 . B B .   3 G   H1'  1 1 
        4 11759 2 2   3 G   H2'  H 27.960  12.647   1.496 1.00 . B B .   3 G   H2'  1 1 
        4 11760 2 2   3 G   H3'  H 26.599  14.584   1.108 1.00 . B B .   3 G   H3'  1 1 
        4 11761 2 2   3 G   H4'  H 27.420  15.824   3.517 1.00 . B B .   3 G   H4'  1 1 
        4 11762 2 2   3 G   H5'  H 25.197  14.706   3.208 1.00 . B B .   3 G   H5'  1 1 
        4 11763 2 2   3 G   H5'' H 26.038  13.134   3.251 1.00 . B B .   3 G   H5'' 1 1 
        4 11764 2 2   3 G   H8   H 32.098  13.540   3.333 1.00 . B B .   3 G   H8   1 1 
        4 11765 2 2   3 G   N1   N 29.590   8.686   3.258 1.00 . B B .   3 G   N1   1 1 
        4 11766 2 2   3 G   N2   N 27.357   8.847   2.720 1.00 . B B .   3 G   N2   1 1 
        4 11767 2 2   3 G   N3   N 28.559  10.807   2.869 1.00 . B B .   3 G   N3   1 1 
        4 11768 2 2   3 G   N7   N 32.025  11.444   3.570 1.00 . B B .   3 G   N7   1 1 
        4 11769 2 2   3 G   N9   N 30.191  12.618   3.025 1.00 . B B .   3 G   N9   1 1 
        4 11770 2 2   3 G   O2'  O 29.263  13.687   0.264 1.00 . B B .   3 G   O2'  1 1 
        4 11771 2 2   3 G   O3'  O 28.187  15.926   1.167 1.00 . B B .   3 G   O3'  1 1 
        4 11772 2 2   3 G   O4'  O 28.403  14.022   3.716 1.00 . B B .   3 G   O4'  1 1 
        4 11773 2 2   3 G   O5'  O 25.961  14.126   5.035 1.00 . B B .   3 G   O5'  1 1 
        4 11774 2 2   3 G   O6   O 31.762   8.372   3.805 1.00 . B B .   3 G   O6   1 1 
        4 11775 2 2   3 G   OP1  O 25.720  16.639   5.126 1.00 . B B .   3 G   OP1  1 1 
        4 11776 2 2   3 G   OP2  O 24.140  15.115   6.435 1.00 . B B .   3 G   OP2  1 1 
        4 11777 2 2   3 G   P    P 25.494  15.407   5.914 1.00 . B B .   3 G   P    1 1 
        4 11778 2 2   4 U   C1'  C 23.405  17.010  -1.900 1.00 . B B .   4 U   C1'  1 1 
        4 11779 2 2   4 U   C2   C 21.896  15.090  -1.685 1.00 . B B .   4 U   C2   1 1 
        4 11780 2 2   4 U   C2'  C 23.689  18.166  -0.939 1.00 . B B .   4 U   C2'  1 1 
        4 11781 2 2   4 U   C3'  C 24.919  18.839  -1.541 1.00 . B B .   4 U   C3'  1 1 
        4 11782 2 2   4 U   C4   C 22.255  13.343   0.019 1.00 . B B .   4 U   C4   1 1 
        4 11783 2 2   4 U   C4'  C 25.585  17.700  -2.317 1.00 . B B .   4 U   C4'  1 1 
        4 11784 2 2   4 U   C5   C 23.400  14.111   0.458 1.00 . B B .   4 U   C5   1 1 
        4 11785 2 2   4 U   C5'  C 26.698  17.071  -1.471 1.00 . B B .   4 U   C5'  1 1 
        4 11786 2 2   4 U   C6   C 23.729  15.272  -0.148 1.00 . B B .   4 U   C6   1 1 
        4 11787 2 2   4 U   H1'  H 22.602  17.318  -2.569 1.00 . B B .   4 U   H1'  1 1 
        4 11788 2 2   4 U   H2'  H 23.935  17.780   0.050 1.00 . B B .   4 U   H2'  1 1 
        4 11789 2 2   4 U   H3   H 20.795  13.387  -1.435 1.00 . B B .   4 U   H3   1 1 
        4 11790 2 2   4 U   H3'  H 25.571  19.208  -0.749 1.00 . B B .   4 U   H3'  1 1 
        4 11791 2 2   4 U   H4'  H 26.027  18.079  -3.239 1.00 . B B .   4 U   H4'  1 1 
        4 11792 2 2   4 U   H5   H 24.014  13.761   1.275 1.00 . B B .   4 U   H5   1 1 
        4 11793 2 2   4 U   H5'  H 26.890  16.047  -1.795 1.00 . B B .   4 U   H5'  1 1 
        4 11794 2 2   4 U   H5'' H 27.599  17.668  -1.608 1.00 . B B .   4 U   H5'' 1 1 
        4 11795 2 2   4 U   H6   H 24.584  15.823   0.218 1.00 . B B .   4 U   H6   1 1 
        4 11796 2 2   4 U   N1   N 23.015  15.761  -1.209 1.00 . B B .   4 U   N1   1 1 
        4 11797 2 2   4 U   N3   N 21.581  13.897  -1.061 1.00 . B B .   4 U   N3   1 1 
        4 11798 2 2   4 U   O2   O 21.211  15.521  -2.612 1.00 . B B .   4 U   O2   1 1 
        4 11799 2 2   4 U   O2'  O 22.586  19.048  -0.848 1.00 . B B .   4 U   O2'  1 1 
        4 11800 2 2   4 U   O3'  O 24.598  19.902  -2.412 1.00 . B B .   4 U   O3'  1 1 
        4 11801 2 2   4 U   O4   O 21.872  12.291   0.522 1.00 . B B .   4 U   O4   1 1 
        4 11802 2 2   4 U   O4'  O 24.571  16.772  -2.673 1.00 . B B .   4 U   O4'  1 1 
        4 11803 2 2   4 U   O5'  O 26.336  17.095  -0.105 1.00 . B B .   4 U   O5'  1 1 
        4 11804 2 2   4 U   OP1  O 28.396  18.351   0.586 1.00 . B B .   4 U   OP1  1 1 
        4 11805 2 2   4 U   OP2  O 26.681  17.580   2.314 1.00 . B B .   4 U   OP2  1 1 
        4 11806 2 2   4 U   P    P 27.424  17.339   1.058 1.00 . B B .   4 U   P    1 1 
        4 11807 2 2   5 G   C1'  C 23.165  19.440  -8.055 1.00 . B B .   5 G   C1'  1 1 
        4 11808 2 2   5 G   C2   C 23.367  17.202 -11.788 1.00 . B B .   5 G   C2   1 1 
        4 11809 2 2   5 G   C2'  C 22.324  20.331  -7.137 1.00 . B B .   5 G   C2'  1 1 
        4 11810 2 2   5 G   C3'  C 23.318  20.770  -6.067 1.00 . B B .   5 G   C3'  1 1 
        4 11811 2 2   5 G   C4   C 22.574  17.636  -9.743 1.00 . B B .   5 G   C4   1 1 
        4 11812 2 2   5 G   C4'  C 24.654  20.255  -6.607 1.00 . B B .   5 G   C4'  1 1 
        4 11813 2 2   5 G   C5   C 21.719  16.560  -9.738 1.00 . B B .   5 G   C5   1 1 
        4 11814 2 2   5 G   C5'  C 25.569  19.978  -5.423 1.00 . B B .   5 G   C5'  1 1 
        4 11815 2 2   5 G   C6   C 21.664  15.700 -10.874 1.00 . B B .   5 G   C6   1 1 
        4 11816 2 2   5 G   C8   C 21.495  17.510  -7.851 1.00 . B B .   5 G   C8   1 1 
        4 11817 2 2   5 G   H1'  H 23.482  20.021  -8.922 1.00 . B B .   5 G   H1'  1 1 
        4 11818 2 2   5 G   H2'  H 21.502  19.778  -6.683 1.00 . B B .   5 G   H2'  1 1 
        4 11819 2 2   5 G   H3'  H 23.099  20.245  -5.136 1.00 . B B .   5 G   H3'  1 1 
        4 11820 2 2   5 G   H4'  H 25.119  20.955  -7.301 1.00 . B B .   5 G   H4'  1 1 
        4 11821 2 2   5 G   H5'  H 25.232  19.041  -4.977 1.00 . B B .   5 G   H5'  1 1 
        4 11822 2 2   5 G   H5'' H 26.601  19.876  -5.759 1.00 . B B .   5 G   H5'' 1 1 
        4 11823 2 2   5 G   H8   H 21.188  17.748  -6.843 1.00 . B B .   5 G   H8   1 1 
        4 11824 2 2   5 G   N1   N 22.557  16.093 -11.858 1.00 . B B .   5 G   N1   1 1 
        4 11825 2 2   5 G   N2   N 24.138  17.445 -12.845 1.00 . B B .   5 G   N2   1 1 
        4 11826 2 2   5 G   N3   N 23.411  18.026 -10.739 1.00 . B B .   5 G   N3   1 1 
        4 11827 2 2   5 G   N7   N 21.023  16.504  -8.532 1.00 . B B .   5 G   N7   1 1 
        4 11828 2 2   5 G   N9   N 22.436  18.246  -8.517 1.00 . B B .   5 G   N9   1 1 
        4 11829 2 2   5 G   O2'  O 21.838  21.435  -7.855 1.00 . B B .   5 G   O2'  1 1 
        4 11830 2 2   5 G   O3'  O 23.344  22.169  -5.838 1.00 . B B .   5 G   O3'  1 1 
        4 11831 2 2   5 G   O4'  O 24.319  19.092  -7.322 1.00 . B B .   5 G   O4'  1 1 
        4 11832 2 2   5 G   O5'  O 25.450  21.044  -4.504 1.00 . B B .   5 G   O5'  1 1 
        4 11833 2 2   5 G   O6   O 20.959  14.709 -11.065 1.00 . B B .   5 G   O6   1 1 
        4 11834 2 2   5 G   OP1  O 27.058  20.165  -2.813 1.00 . B B .   5 G   OP1  1 1 
        4 11835 2 2   5 G   OP2  O 25.602  22.195  -2.299 1.00 . B B .   5 G   OP2  1 1 
        4 11836 2 2   5 G   P    P 25.766  20.872  -2.941 1.00 . B B .   5 G   P    1 1 
        4 11837 2 2   6 A   C1'  C 23.772  25.824  -7.431 1.00 . B B .   6 A   C1'  1 1 
        4 11838 2 2   6 A   C2   C 25.875  28.965  -5.271 1.00 . B B .   6 A   C2   1 1 
        4 11839 2 2   6 A   C2'  C 23.529  24.524  -8.182 1.00 . B B .   6 A   C2'  1 1 
        4 11840 2 2   6 A   C3'  C 22.040  24.653  -8.460 1.00 . B B .   6 A   C3'  1 1 
        4 11841 2 2   6 A   C4   C 25.606  26.924  -6.064 1.00 . B B .   6 A   C4   1 1 
        4 11842 2 2   6 A   C4'  C 21.547  25.447  -7.243 1.00 . B B .   6 A   C4'  1 1 
        4 11843 2 2   6 A   C5   C 26.824  26.509  -5.596 1.00 . B B .   6 A   C5   1 1 
        4 11844 2 2   6 A   C5'  C 20.647  24.606  -6.332 1.00 . B B .   6 A   C5'  1 1 
        4 11845 2 2   6 A   C6   C 27.585  27.480  -4.916 1.00 . B B .   6 A   C6   1 1 
        4 11846 2 2   6 A   C8   C 25.963  24.829  -6.573 1.00 . B B .   6 A   C8   1 1 
        4 11847 2 2   6 A   H1'  H 23.748  26.647  -8.145 1.00 . B B .   6 A   H1'  1 1 
        4 11848 2 2   6 A   H2'  H 23.715  23.672  -7.529 1.00 . B B .   6 A   H2'  1 1 
        4 11849 2 2   6 A   H3'  H 21.562  23.676  -8.521 1.00 . B B .   6 A   H3'  1 1 
        4 11850 2 2   6 A   H4'  H 20.962  26.298  -7.592 1.00 . B B .   6 A   H4'  1 1 
        4 11851 2 2   6 A   H5'  H 20.510  25.109  -5.375 1.00 . B B .   6 A   H5'  1 1 
        4 11852 2 2   6 A   H5'' H 19.679  24.536  -6.828 1.00 . B B .   6 A   H5'' 1 1 
        4 11853 2 2   6 A   H61  H 29.287  27.996  -3.928 1.00 . B B .   6 A   H61  1 1 
        4 11854 2 2   6 A   H62  H 29.228  26.344  -4.498 1.00 . B B .   6 A   H62  1 1 
        4 11855 2 2   6 A   H8   H 25.774  23.843  -6.971 1.00 . B B .   6 A   H8   1 1 
        4 11856 2 2   6 A   N1   N 27.071  28.705  -4.766 1.00 . B B .   6 A   N1   1 1 
        4 11857 2 2   6 A   N3   N 25.062  28.158  -5.937 1.00 . B B .   6 A   N3   1 1 
        4 11858 2 2   6 A   N6   N 28.799  27.253  -4.407 1.00 . B B .   6 A   N6   1 1 
        4 11859 2 2   6 A   N7   N 27.042  25.168  -5.921 1.00 . B B .   6 A   N7   1 1 
        4 11860 2 2   6 A   N9   N 25.059  25.844  -6.715 1.00 . B B .   6 A   N9   1 1 
        4 11861 2 2   6 A   O2'  O 24.287  24.420  -9.372 1.00 . B B .   6 A   O2'  1 1 
        4 11862 2 2   6 A   O3'  O 21.851  25.387  -9.655 1.00 . B B .   6 A   O3'  1 1 
        4 11863 2 2   6 A   O4'  O 22.679  25.941  -6.553 1.00 . B B .   6 A   O4'  1 1 
        4 11864 2 2   6 A   O5'  O 21.090  23.277  -6.123 1.00 . B B .   6 A   O5'  1 1 
        4 11865 2 2   6 A   OP1  O 22.732  24.140  -4.417 1.00 . B B .   6 A   OP1  1 1 
        4 11866 2 2   6 A   OP2  O 21.560  21.889  -4.094 1.00 . B B .   6 A   OP2  1 1 
        4 11867 2 2   6 A   P    P 22.179  22.893  -4.992 1.00 . B B .   6 A   P    1 1 
        4 11868 2 2   7 A   C1'  C 22.184  30.656  -9.144 1.00 . B B .   7 A   C1'  1 1 
        4 11869 2 2   7 A   C2   C 26.284  32.074  -8.641 1.00 . B B .   7 A   C2   1 1 
        4 11870 2 2   7 A   C2'  C 21.751  31.014 -10.561 1.00 . B B .   7 A   C2'  1 1 
        4 11871 2 2   7 A   C3'  C 20.247  30.771 -10.541 1.00 . B B .   7 A   C3'  1 1 
        4 11872 2 2   7 A   C4   C 24.721  30.546  -8.949 1.00 . B B .   7 A   C4   1 1 
        4 11873 2 2   7 A   C4'  C 20.163  29.596  -9.571 1.00 . B B .   7 A   C4'  1 1 
        4 11874 2 2   7 A   C5   C 25.645  29.535  -9.011 1.00 . B B .   7 A   C5   1 1 
        4 11875 2 2   7 A   C5'  C 20.447  28.315 -10.362 1.00 . B B .   7 A   C5'  1 1 
        4 11876 2 2   7 A   C6   C 26.991  29.907  -8.851 1.00 . B B .   7 A   C6   1 1 
        4 11877 2 2   7 A   C8   C 23.753  28.628  -9.298 1.00 . B B .   7 A   C8   1 1 
        4 11878 2 2   7 A   H1'  H 22.271  31.584  -8.581 1.00 . B B .   7 A   H1'  1 1 
        4 11879 2 2   7 A   H2'  H 22.224  30.335 -11.269 1.00 . B B .   7 A   H2'  1 1 
        4 11880 2 2   7 A   H3'  H 19.890  30.495 -11.533 1.00 . B B .   7 A   H3'  1 1 
        4 11881 2 2   7 A   H4'  H 19.174  29.526  -9.117 1.00 . B B .   7 A   H4'  1 1 
        4 11882 2 2   7 A   H5'  H 19.860  28.332 -11.281 1.00 . B B .   7 A   H5'  1 1 
        4 11883 2 2   7 A   H5'' H 21.502  28.267 -10.629 1.00 . B B .   7 A   H5'' 1 1 
        4 11884 2 2   7 A   H61  H 28.953  29.381  -8.758 1.00 . B B .   7 A   H61  1 1 
        4 11885 2 2   7 A   H62  H 27.827  28.061  -9.011 1.00 . B B .   7 A   H62  1 1 
        4 11886 2 2   7 A   H8   H 22.982  27.888  -9.460 1.00 . B B .   7 A   H8   1 1 
        4 11887 2 2   7 A   N1   N 27.278  31.201  -8.667 1.00 . B B .   7 A   N1   1 1 
        4 11888 2 2   7 A   N3   N 24.980  31.863  -8.755 1.00 . B B .   7 A   N3   1 1 
        4 11889 2 2   7 A   N6   N 28.009  29.045  -8.878 1.00 . B B .   7 A   N6   1 1 
        4 11890 2 2   7 A   N7   N 25.017  28.314  -9.234 1.00 . B B .   7 A   N7   1 1 
        4 11891 2 2   7 A   N9   N 23.490  29.961  -9.130 1.00 . B B .   7 A   N9   1 1 
        4 11892 2 2   7 A   O2'  O 22.061  32.360 -10.862 1.00 . B B .   7 A   O2'  1 1 
        4 11893 2 2   7 A   O3'  O 19.554  31.903 -10.049 1.00 . B B .   7 A   O3'  1 1 
        4 11894 2 2   7 A   O4'  O 21.157  29.841  -8.586 1.00 . B B .   7 A   O4'  1 1 
        4 11895 2 2   7 A   O5'  O 20.079  27.173  -9.618 1.00 . B B .   7 A   O5'  1 1 
        4 11896 2 2   7 A   OP1  O 19.442  24.749  -9.566 1.00 . B B .   7 A   OP1  1 1 
        4 11897 2 2   7 A   OP2  O 20.443  25.788 -11.675 1.00 . B B .   7 A   OP2  1 1 
        4 11898 2 2   7 A   P    P 20.377  25.703 -10.201 1.00 . B B .   7 A   P    1 1 
        4 11899 2 2   8 U   C1'  C 15.347  32.035 -14.406 1.00 . B B .   8 U   C1'  1 1 
        4 11900 2 2   8 U   C2   C 13.761  30.315 -15.132 1.00 . B B .   8 U   C2   1 1 
        4 11901 2 2   8 U   C2'  C 15.063  32.925 -13.211 1.00 . B B .   8 U   C2'  1 1 
        4 11902 2 2   8 U   C3'  C 16.262  33.855 -13.214 1.00 . B B .   8 U   C3'  1 1 
        4 11903 2 2   8 U   C4   C 13.393  28.272 -13.800 1.00 . B B .   8 U   C4   1 1 
        4 11904 2 2   8 U   C4'  C 17.369  32.964 -13.787 1.00 . B B .   8 U   C4'  1 1 
        4 11905 2 2   8 U   C5   C 14.391  28.781 -12.892 1.00 . B B .   8 U   C5   1 1 
        4 11906 2 2   8 U   C5'  C 18.299  32.502 -12.664 1.00 . B B .   8 U   C5'  1 1 
        4 11907 2 2   8 U   C6   C 15.006  29.961 -13.113 1.00 . B B .   8 U   C6   1 1 
        4 11908 2 2   8 U   H1'  H 14.984  32.527 -15.308 1.00 . B B .   8 U   H1'  1 1 
        4 11909 2 2   8 U   H2'  H 15.082  32.330 -12.298 1.00 . B B .   8 U   H2'  1 1 
        4 11910 2 2   8 U   H3   H 12.425  28.796 -15.522 1.00 . B B .   8 U   H3   1 1 
        4 11911 2 2   8 U   H3'  H 16.476  34.136 -12.183 1.00 . B B .   8 U   H3'  1 1 
        4 11912 2 2   8 U   H4'  H 17.974  33.508 -14.512 1.00 . B B .   8 U   H4'  1 1 
        4 11913 2 2   8 U   H5   H 14.656  28.201 -12.019 1.00 . B B .   8 U   H5   1 1 
        4 11914 2 2   8 U   H5'  H 19.079  31.860 -13.073 1.00 . B B .   8 U   H5'  1 1 
        4 11915 2 2   8 U   H5'' H 18.766  33.382 -12.224 1.00 . B B .   8 U   H5'' 1 1 
        4 11916 2 2   8 U   H6   H 15.756  30.309 -12.419 1.00 . B B .   8 U   H6   1 1 
        4 11917 2 2   8 U   N1   N 14.699  30.727 -14.203 1.00 . B B .   8 U   N1   1 1 
        4 11918 2 2   8 U   N3   N 13.136  29.106 -14.876 1.00 . B B .   8 U   N3   1 1 
        4 11919 2 2   8 U   O2   O 13.491  30.981 -16.130 1.00 . B B .   8 U   O2   1 1 
        4 11920 2 2   8 U   O2'  O 13.837  33.615 -13.336 1.00 . B B .   8 U   O2'  1 1 
        4 11921 2 2   8 U   O3'  O 16.014  34.977 -14.044 1.00 . B B .   8 U   O3'  1 1 
        4 11922 2 2   8 U   O4   O 12.790  27.209 -13.678 1.00 . B B .   8 U   O4   1 1 
        4 11923 2 2   8 U   O4'  O 16.754  31.876 -14.459 1.00 . B B .   8 U   O4'  1 1 
        4 11924 2 2   8 U   O5'  O 17.594  31.800 -11.662 1.00 . B B .   8 U   O5'  1 1 
        4 11925 2 2   8 U   OP1  O 17.567  33.386  -9.724 1.00 . B B .   8 U   OP1  1 1 
        4 11926 2 2   8 U   OP2  O 17.365  30.868  -9.357 1.00 . B B .   8 U   OP2  1 1 
        4 11927 2 2   8 U   P    P 17.945  32.006 -10.102 1.00 . B B .   8 U   P    1 1 
        4 11928 2 2   9 G   C1'  C 18.410  37.001 -18.899 1.00 . B B .   9 G   C1'  1 1 
        4 11929 2 2   9 G   C2   C 14.640  35.234 -17.648 1.00 . B B .   9 G   C2   1 1 
        4 11930 2 2   9 G   C2'  C 18.221  38.209 -18.005 1.00 . B B .   9 G   C2'  1 1 
        4 11931 2 2   9 G   C3'  C 19.309  38.004 -16.958 1.00 . B B .   9 G   C3'  1 1 
        4 11932 2 2   9 G   C4   C 16.042  36.136 -19.140 1.00 . B B .   9 G   C4   1 1 
        4 11933 2 2   9 G   C4'  C 19.361  36.481 -16.873 1.00 . B B .   9 G   C4'  1 1 
        4 11934 2 2   9 G   C5   C 15.170  36.009 -20.192 1.00 . B B .   9 G   C5   1 1 
        4 11935 2 2   9 G   C5'  C 18.764  35.964 -15.563 1.00 . B B .   9 G   C5'  1 1 
        4 11936 2 2   9 G   C6   C 13.891  35.420 -19.969 1.00 . B B .   9 G   C6   1 1 
        4 11937 2 2   9 G   C8   C 16.903  36.950 -20.974 1.00 . B B .   9 G   C8   1 1 
        4 11938 2 2   9 G   H1'  H 19.251  37.170 -19.572 1.00 . B B .   9 G   H1'  1 1 
        4 11939 2 2   9 G   H2'  H 17.246  38.118 -17.527 1.00 . B B .   9 G   H2'  1 1 
        4 11940 2 2   9 G   H3'  H 19.025  38.449 -16.005 1.00 . B B .   9 G   H3'  1 1 
        4 11941 2 2   9 G   H4'  H 20.396  36.142 -16.920 1.00 . B B .   9 G   H4'  1 1 
        4 11942 2 2   9 G   H5'  H 18.610  34.888 -15.648 1.00 . B B .   9 G   H5'  1 1 
        4 11943 2 2   9 G   H5'' H 19.479  36.157 -14.764 1.00 . B B .   9 G   H5'' 1 1 
        4 11944 2 2   9 G   H8   H 17.604  37.438 -21.634 1.00 . B B .   9 G   H8   1 1 
        4 11945 2 2   9 G   N1   N 13.709  35.064 -18.643 1.00 . B B .   9 G   N1   1 1 
        4 11946 2 2   9 G   N2   N 14.295  34.836 -16.427 1.00 . B B .   9 G   N2   1 1 
        4 11947 2 2   9 G   N3   N 15.843  35.769 -17.849 1.00 . B B .   9 G   N3   1 1 
        4 11948 2 2   9 G   N7   N 15.726  36.539 -21.354 1.00 . B B .   9 G   N7   1 1 
        4 11949 2 2   9 G   N9   N 17.178  36.709 -19.654 1.00 . B B .   9 G   N9   1 1 
        4 11950 2 2   9 G   O2'  O 18.352  39.429 -18.703 1.00 . B B .   9 G   O2'  1 1 
        4 11951 2 2   9 G   O3'  O 20.562  38.485 -17.406 1.00 . B B .   9 G   O3'  1 1 
        4 11952 2 2   9 G   O4'  O 18.694  35.950 -18.004 1.00 . B B .   9 G   O4'  1 1 
        4 11953 2 2   9 G   O5'  O 17.546  36.609 -15.258 1.00 . B B .   9 G   O5'  1 1 
        4 11954 2 2   9 G   O6   O 12.993  35.213 -20.784 1.00 . B B .   9 G   O6   1 1 
        4 11955 2 2   9 G   OP1  O 17.855  36.159 -12.814 1.00 . B B .   9 G   OP1  1 1 
        4 11956 2 2   9 G   OP2  O 15.811  37.436 -13.661 1.00 . B B .   9 G   OP2  1 1 
        4 11957 2 2   9 G   P    P 16.812  36.360 -13.845 1.00 . B B .   9 G   P    1 1 
        4 11958 2 2  10 A   C1'  C 20.045  41.883 -21.173 1.00 . B B .  10 A   C1'  1 1 
        4 11959 2 2  10 A   C2   C 18.469  45.558 -22.897 1.00 . B B .  10 A   C2   1 1 
        4 11960 2 2  10 A   C2'  C 21.432  42.444 -21.479 1.00 . B B .  10 A   C2'  1 1 
        4 11961 2 2  10 A   C3'  C 22.367  41.748 -20.485 1.00 . B B .  10 A   C3'  1 1 
        4 11962 2 2  10 A   C4   C 18.707  44.037 -21.309 1.00 . B B .  10 A   C4   1 1 
        4 11963 2 2  10 A   C4'  C 21.426  40.971 -19.564 1.00 . B B .  10 A   C4'  1 1 
        4 11964 2 2  10 A   C5   C 17.846  44.691 -20.464 1.00 . B B .  10 A   C5   1 1 
        4 11965 2 2  10 A   C5'  C 21.238  41.767 -18.268 1.00 . B B .  10 A   C5'  1 1 
        4 11966 2 2  10 A   C6   C 17.278  45.882 -20.960 1.00 . B B .  10 A   C6   1 1 
        4 11967 2 2  10 A   C8   C 18.504  42.966 -19.416 1.00 . B B .  10 A   C8   1 1 
        4 11968 2 2  10 A   H1'  H 19.621  41.504 -22.103 1.00 . B B .  10 A   H1'  1 1 
        4 11969 2 2  10 A   H2'  H 21.446  43.522 -21.319 1.00 . B B .  10 A   H2'  1 1 
        4 11970 2 2  10 A   H3'  H 22.911  42.491 -19.901 1.00 . B B .  10 A   H3'  1 1 
        4 11971 2 2  10 A   H4'  H 21.849  39.994 -19.331 1.00 . B B .  10 A   H4'  1 1 
        4 11972 2 2  10 A   H5'  H 22.218  42.053 -17.888 1.00 . B B .  10 A   H5'  1 1 
        4 11973 2 2  10 A   H5'' H 20.681  42.682 -18.469 1.00 . B B .  10 A   H5'' 1 1 
        4 11974 2 2  10 A   H61  H 16.059  47.487 -20.685 1.00 . B B .  10 A   H61  1 1 
        4 11975 2 2  10 A   H62  H 16.143  46.362 -19.342 1.00 . B B .  10 A   H62  1 1 
        4 11976 2 2  10 A   H8   H 18.643  42.212 -18.656 1.00 . B B .  10 A   H8   1 1 
        4 11977 2 2  10 A   N1   N 17.615  46.287 -22.193 1.00 . B B .  10 A   N1   1 1 
        4 11978 2 2  10 A   N3   N 19.065  44.421 -22.560 1.00 . B B .  10 A   N3   1 1 
        4 11979 2 2  10 A   N6   N 16.423  46.640 -20.273 1.00 . B B .  10 A   N6   1 1 
        4 11980 2 2  10 A   N7   N 17.726  44.002 -19.260 1.00 . B B .  10 A   N7   1 1 
        4 11981 2 2  10 A   N9   N 19.127  42.912 -20.636 1.00 . B B .  10 A   N9   1 1 
        4 11982 2 2  10 A   O2'  O 21.767  42.132 -22.819 1.00 . B B .  10 A   O2'  1 1 
        4 11983 2 2  10 A   O3'  O 23.270  40.866 -21.128 1.00 . B B .  10 A   O3'  1 1 
        4 11984 2 2  10 A   O4'  O 20.210  40.803 -20.273 1.00 . B B .  10 A   O4'  1 1 
        4 11985 2 2  10 A   O5'  O 20.588  41.010 -17.265 1.00 . B B .  10 A   O5'  1 1 
        4 11986 2 2  10 A   OP1  O 22.715  39.696 -17.019 1.00 . B B .  10 A   OP1  1 1 
        4 11987 2 2  10 A   OP2  O 20.917  39.624 -15.201 1.00 . B B .  10 A   OP2  1 1 
        4 11988 2 2  10 A   P    P 21.285  39.697 -16.633 1.00 . B B .  10 A   P    1 1 
        4 11989 2 2  11 A   C1'  C 22.319  46.269 -23.597 1.00 . B B .  11 A   C1'  1 1 
        4 11990 2 2  11 A   C2   C 19.329  49.444 -23.478 1.00 . B B .  11 A   C2   1 1 
        4 11991 2 2  11 A   C2'  C 23.601  47.091 -23.702 1.00 . B B .  11 A   C2'  1 1 
        4 11992 2 2  11 A   C3'  C 24.490  46.345 -22.724 1.00 . B B .  11 A   C3'  1 1 
        4 11993 2 2  11 A   C4   C 20.568  47.833 -22.608 1.00 . B B .  11 A   C4   1 1 
        4 11994 2 2  11 A   C4'  C 24.113  44.916 -23.094 1.00 . B B .  11 A   C4'  1 1 
        4 11995 2 2  11 A   C5   C 20.080  48.050 -21.348 1.00 . B B .  11 A   C5   1 1 
        4 11996 2 2  11 A   C5'  C 24.519  43.922 -22.005 1.00 . B B .  11 A   C5'  1 1 
        4 11997 2 2  11 A   C6   C 19.126  49.078 -21.220 1.00 . B B .  11 A   C6   1 1 
        4 11998 2 2  11 A   C8   C 21.478  46.459 -21.173 1.00 . B B .  11 A   C8   1 1 
        4 11999 2 2  11 A   H1'  H 21.777  46.300 -24.541 1.00 . B B .  11 A   H1'  1 1 
        4 12000 2 2  11 A   H2'  H 23.454  48.126 -23.395 1.00 . B B .  11 A   H2'  1 1 
        4 12001 2 2  11 A   H3'  H 24.180  46.564 -21.702 1.00 . B B .  11 A   H3'  1 1 
        4 12002 2 2  11 A   H4'  H 24.588  44.658 -24.040 1.00 . B B .  11 A   H4'  1 1 
        4 12003 2 2  11 A   H5'  H 25.529  44.155 -21.666 1.00 . B B .  11 A   H5'  1 1 
        4 12004 2 2  11 A   H5'' H 23.824  44.006 -21.170 1.00 . B B .  11 A   H5'' 1 1 
        4 12005 2 2  11 A   H61  H 17.874  50.164 -20.042 1.00 . B B .  11 A   H61  1 1 
        4 12006 2 2  11 A   H62  H 18.785  48.911 -19.220 1.00 . B B .  11 A   H62  1 1 
        4 12007 2 2  11 A   H8   H 22.094  45.667 -20.775 1.00 . B B .  11 A   H8   1 1 
        4 12008 2 2  11 A   N1   N 18.774  49.762 -22.316 1.00 . B B .  11 A   N1   1 1 
        4 12009 2 2  11 A   N3   N 20.227  48.502 -23.737 1.00 . B B .  11 A   N3   1 1 
        4 12010 2 2  11 A   N6   N 18.547  49.412 -20.064 1.00 . B B .  11 A   N6   1 1 
        4 12011 2 2  11 A   N7   N 20.661  47.166 -20.440 1.00 . B B .  11 A   N7   1 1 
        4 12012 2 2  11 A   N9   N 21.489  46.817 -22.498 1.00 . B B .  11 A   N9   1 1 
        4 12013 2 2  11 A   O2'  O 24.097  47.012 -25.025 1.00 . B B .  11 A   O2'  1 1 
        4 12014 2 2  11 A   O3'  O 25.850  46.669 -22.923 1.00 . B B .  11 A   O3'  1 1 
        4 12015 2 2  11 A   O4'  O 22.707  44.941 -23.282 1.00 . B B .  11 A   O4'  1 1 
        4 12016 2 2  11 A   O5'  O 24.499  42.601 -22.512 1.00 . B B .  11 A   O5'  1 1 
        4 12017 2 2  11 A   OP1  O 25.384  40.265 -22.322 1.00 . B B .  11 A   OP1  1 1 
        4 12018 2 2  11 A   OP2  O 25.427  41.834 -20.310 1.00 . B B .  11 A   OP2  1 1 
        4 12019 2 2  11 A   P    P 24.751  41.346 -21.533 1.00 . B B .  11 A   P    1 1 
        4 12020 2 2  12 U   C1'  C 23.318  52.016 -22.303 1.00 . B B .  12 U   C1'  1 1 
        4 12021 2 2  12 U   C2   C 23.787  52.495 -24.663 1.00 . B B .  12 U   C2   1 1 
        4 12022 2 2  12 U   C2'  C 22.316  51.277 -21.410 1.00 . B B .  12 U   C2'  1 1 
        4 12023 2 2  12 U   C3'  C 23.157  50.118 -20.880 1.00 . B B .  12 U   C3'  1 1 
        4 12024 2 2  12 U   C4   C 23.191  50.928 -26.469 1.00 . B B .  12 U   C4   1 1 
        4 12025 2 2  12 U   C4'  C 24.514  50.805 -20.744 1.00 . B B .  12 U   C4'  1 1 
        4 12026 2 2  12 U   C5   C 22.664  50.066 -25.438 1.00 . B B .  12 U   C5   1 1 
        4 12027 2 2  12 U   C5'  C 25.681  49.816 -20.728 1.00 . B B .  12 U   C5'  1 1 
        4 12028 2 2  12 U   C6   C 22.714  50.421 -24.132 1.00 . B B .  12 U   C6   1 1 
        4 12029 2 2  12 U   H1'  H 23.120  53.086 -22.234 1.00 . B B .  12 U   H1'  1 1 
        4 12030 2 2  12 U   H2'  H 21.443  50.931 -21.964 1.00 . B B .  12 U   H2'  1 1 
        4 12031 2 2  12 U   H3   H 24.118  52.741 -26.676 1.00 . B B .  12 U   H3   1 1 
        4 12032 2 2  12 U   H3'  H 23.202  49.314 -21.614 1.00 . B B .  12 U   H3'  1 1 
        4 12033 2 2  12 U   H4'  H 24.519  51.360 -19.806 1.00 . B B .  12 U   H4'  1 1 
        4 12034 2 2  12 U   H5   H 22.225  49.120 -25.716 1.00 . B B .  12 U   H5   1 1 
        4 12035 2 2  12 U   H5'  H 26.623  50.363 -20.767 1.00 . B B .  12 U   H5'  1 1 
        4 12036 2 2  12 U   H5'' H 25.634  49.240 -19.804 1.00 . B B .  12 U   H5'' 1 1 
        4 12037 2 2  12 U   H6   H 22.314  49.743 -23.393 1.00 . B B .  12 U   H6   1 1 
        4 12038 2 2  12 U   N1   N 23.262  51.610 -23.731 1.00 . B B .  12 U   N1   1 1 
        4 12039 2 2  12 U   N3   N 23.731  52.108 -25.992 1.00 . B B .  12 U   N3   1 1 
        4 12040 2 2  12 U   O2   O 24.281  53.576 -24.340 1.00 . B B .  12 U   O2   1 1 
        4 12041 2 2  12 U   O2'  O 21.934  52.144 -20.357 1.00 . B B .  12 U   O2'  1 1 
        4 12042 2 2  12 U   O3'  O 22.670  49.635 -19.640 1.00 . B B .  12 U   O3'  1 1 
        4 12043 2 2  12 U   O4   O 23.182  50.683 -27.674 1.00 . B B .  12 U   O4   1 1 
        4 12044 2 2  12 U   O4'  O 24.620  51.736 -21.807 1.00 . B B .  12 U   O4'  1 1 
        4 12045 2 2  12 U   O5'  O 25.609  48.923 -21.823 1.00 . B B .  12 U   O5'  1 1 
        4 12046 2 2  12 U   OP1  O 27.874  48.093 -22.516 1.00 . B B .  12 U   OP1  1 1 
        4 12047 2 2  12 U   OP2  O 26.615  47.000 -20.572 1.00 . B B .  12 U   OP2  1 1 
        4 12048 2 2  12 U   P    P 26.599  47.657 -21.901 1.00 . B B .  12 U   P    1 1 
        5 12049 1 1   1 GLY C    C 13.417  -6.644 -13.820 1.00 . A A .  96 GLY C    1 1 
        5 12050 1 1   1 GLY CA   C 14.419  -7.273 -14.779 1.00 . A A .  96 GLY CA   1 1 
        5 12051 1 1   1 GLY HA2  H 14.159  -6.994 -15.799 1.00 . A A .  96 GLY HA2  1 1 
        5 12052 1 1   1 GLY HA3  H 14.371  -8.356 -14.677 1.00 . A A .  96 GLY HA3  1 1 
        5 12053 1 1   1 GLY N    N 15.785  -6.810 -14.481 1.00 . A A .  96 GLY N    1 1 
        5 12054 1 1   1 GLY O    O 13.634  -6.638 -12.609 1.00 . A A .  96 GLY O    1 1 
        5 12055 1 1   2 SER C    C  9.934  -5.530 -14.281 1.00 . A A .  97 SER C    1 1 
        5 12056 1 1   2 SER CA   C 11.293  -5.434 -13.588 1.00 . A A .  97 SER CA   1 1 
        5 12057 1 1   2 SER CB   C 11.686  -3.965 -13.407 1.00 . A A .  97 SER CB   1 1 
        5 12058 1 1   2 SER H    H 12.181  -6.169 -15.365 1.00 . A A .  97 SER H    1 1 
        5 12059 1 1   2 SER HA   H 11.215  -5.893 -12.603 1.00 . A A .  97 SER HA   1 1 
        5 12060 1 1   2 SER HB2  H 10.954  -3.463 -12.774 1.00 . A A .  97 SER HB2  1 1 
        5 12061 1 1   2 SER HB3  H 12.664  -3.907 -12.927 1.00 . A A .  97 SER HB3  1 1 
        5 12062 1 1   2 SER HG   H 11.986  -2.398 -14.523 1.00 . A A .  97 SER HG   1 1 
        5 12063 1 1   2 SER N    N 12.318  -6.114 -14.366 1.00 . A A .  97 SER N    1 1 
        5 12064 1 1   2 SER O    O  9.802  -6.172 -15.324 1.00 . A A .  97 SER O    1 1 
        5 12065 1 1   2 SER OG   O 11.743  -3.316 -14.662 1.00 . A A .  97 SER OG   1 1 
        5 12066 1 1   3 HIS C    C  7.000  -3.432 -14.170 1.00 . A A .  98 HIS C    1 1 
        5 12067 1 1   3 HIS CA   C  7.563  -4.852 -14.211 1.00 . A A .  98 HIS CA   1 1 
        5 12068 1 1   3 HIS CB   C  6.690  -5.782 -13.369 1.00 . A A .  98 HIS CB   1 1 
        5 12069 1 1   3 HIS CD2  C  7.907  -7.832 -12.464 1.00 . A A .  98 HIS CD2  1 1 
        5 12070 1 1   3 HIS CE1  C  7.456  -9.272 -14.066 1.00 . A A .  98 HIS CE1  1 1 
        5 12071 1 1   3 HIS CG   C  7.145  -7.215 -13.413 1.00 . A A .  98 HIS CG   1 1 
        5 12072 1 1   3 HIS H    H  9.104  -4.380 -12.834 1.00 . A A .  98 HIS H    1 1 
        5 12073 1 1   3 HIS HA   H  7.558  -5.193 -15.246 1.00 . A A .  98 HIS HA   1 1 
        5 12074 1 1   3 HIS HB2  H  6.706  -5.426 -12.339 1.00 . A A .  98 HIS HB2  1 1 
        5 12075 1 1   3 HIS HB3  H  5.663  -5.734 -13.729 1.00 . A A .  98 HIS HB3  1 1 
        5 12076 1 1   3 HIS HD2  H  8.286  -7.392 -11.554 1.00 . A A .  98 HIS HD2  1 1 
        5 12077 1 1   3 HIS HE1  H  7.428 -10.190 -14.635 1.00 . A A .  98 HIS HE1  1 1 
        5 12078 1 1   3 HIS HE2  H  8.615  -9.842 -12.409 1.00 . A A .  98 HIS HE2  1 1 
        5 12079 1 1   3 HIS N    N  8.924  -4.881 -13.693 1.00 . A A .  98 HIS N    1 1 
        5 12080 1 1   3 HIS ND1  N  6.854  -8.128 -14.431 1.00 . A A .  98 HIS ND1  1 1 
        5 12081 1 1   3 HIS NE2  N  8.094  -9.124 -12.893 1.00 . A A .  98 HIS NE2  1 1 
        5 12082 1 1   3 HIS O    O  5.874  -3.198 -14.606 1.00 . A A .  98 HIS O    1 1 
        5 12083 1 1   4 MET C    C  8.634  -0.215 -13.518 1.00 . A A .  99 MET C    1 1 
        5 12084 1 1   4 MET CA   C  7.397  -1.108 -13.454 1.00 . A A .  99 MET CA   1 1 
        5 12085 1 1   4 MET CB   C  6.727  -0.995 -12.083 1.00 . A A .  99 MET CB   1 1 
        5 12086 1 1   4 MET CE   C 10.322  -1.877 -10.355 1.00 . A A .  99 MET CE   1 1 
        5 12087 1 1   4 MET CG   C  7.743  -1.127 -10.945 1.00 . A A .  99 MET CG   1 1 
        5 12088 1 1   4 MET H    H  8.709  -2.731 -13.317 1.00 . A A .  99 MET H    1 1 
        5 12089 1 1   4 MET HA   H  6.688  -0.813 -14.228 1.00 . A A .  99 MET HA   1 1 
        5 12090 1 1   4 MET HB2  H  6.247  -0.019 -12.011 1.00 . A A .  99 MET HB2  1 1 
        5 12091 1 1   4 MET HB3  H  5.967  -1.770 -11.985 1.00 . A A .  99 MET HB3  1 1 
        5 12092 1 1   4 MET HE1  H 10.168  -1.402  -9.387 1.00 . A A .  99 MET HE1  1 1 
        5 12093 1 1   4 MET HE2  H 11.091  -2.644 -10.268 1.00 . A A .  99 MET HE2  1 1 
        5 12094 1 1   4 MET HE3  H 10.647  -1.127 -11.075 1.00 . A A .  99 MET HE3  1 1 
        5 12095 1 1   4 MET HG2  H  8.407  -0.263 -10.969 1.00 . A A .  99 MET HG2  1 1 
        5 12096 1 1   4 MET HG3  H  7.192  -1.103 -10.005 1.00 . A A .  99 MET HG3  1 1 
        5 12097 1 1   4 MET N    N  7.784  -2.490 -13.643 1.00 . A A .  99 MET N    1 1 
        5 12098 1 1   4 MET O    O  9.761  -0.714 -13.535 1.00 . A A .  99 MET O    1 1 
        5 12099 1 1   4 MET SD   S  8.772  -2.623 -10.924 1.00 . A A .  99 MET SD   1 1 
        5 12100 1 1   5 ALA C    C  9.031   3.448 -13.154 1.00 . A A . 100 ALA C    1 1 
        5 12101 1 1   5 ALA CA   C  9.528   2.062 -13.563 1.00 . A A . 100 ALA CA   1 1 
        5 12102 1 1   5 ALA CB   C 10.145   2.104 -14.963 1.00 . A A . 100 ALA CB   1 1 
        5 12103 1 1   5 ALA H    H  7.492   1.468 -13.560 1.00 . A A . 100 ALA H    1 1 
        5 12104 1 1   5 ALA HA   H 10.291   1.744 -12.851 1.00 . A A . 100 ALA HA   1 1 
        5 12105 1 1   5 ALA HB1  H  9.388   2.392 -15.692 1.00 . A A . 100 ALA HB1  1 1 
        5 12106 1 1   5 ALA HB2  H 10.968   2.819 -14.984 1.00 . A A . 100 ALA HB2  1 1 
        5 12107 1 1   5 ALA HB3  H 10.528   1.114 -15.213 1.00 . A A . 100 ALA HB3  1 1 
        5 12108 1 1   5 ALA N    N  8.434   1.104 -13.550 1.00 . A A . 100 ALA N    1 1 
        5 12109 1 1   5 ALA O    O  7.841   3.640 -12.908 1.00 . A A . 100 ALA O    1 1 
        5 12110 1 1   6 SER C    C 10.593   6.765 -13.378 1.00 . A A . 101 SER C    1 1 
        5 12111 1 1   6 SER CA   C  9.627   5.787 -12.701 1.00 . A A . 101 SER CA   1 1 
        5 12112 1 1   6 SER CB   C  9.706   5.910 -11.180 1.00 . A A . 101 SER CB   1 1 
        5 12113 1 1   6 SER H    H 10.910   4.210 -13.304 1.00 . A A . 101 SER H    1 1 
        5 12114 1 1   6 SER HA   H  8.611   6.023 -13.014 1.00 . A A . 101 SER HA   1 1 
        5 12115 1 1   6 SER HB2  H  9.094   5.128 -10.730 1.00 . A A . 101 SER HB2  1 1 
        5 12116 1 1   6 SER HB3  H 10.740   5.790 -10.857 1.00 . A A . 101 SER HB3  1 1 
        5 12117 1 1   6 SER HG   H  9.226   7.195  -9.804 1.00 . A A . 101 SER HG   1 1 
        5 12118 1 1   6 SER N    N  9.948   4.420 -13.084 1.00 . A A . 101 SER N    1 1 
        5 12119 1 1   6 SER O    O 11.478   6.352 -14.129 1.00 . A A . 101 SER O    1 1 
        5 12120 1 1   6 SER OG   O  9.217   7.168 -10.764 1.00 . A A . 101 SER OG   1 1 
        5 12121 1 1   7 LYS C    C 12.716   8.884 -13.355 1.00 . A A . 102 LYS C    1 1 
        5 12122 1 1   7 LYS CA   C 11.240   9.130 -13.658 1.00 . A A . 102 LYS CA   1 1 
        5 12123 1 1   7 LYS CB   C 10.755  10.465 -13.081 1.00 . A A . 102 LYS CB   1 1 
        5 12124 1 1   7 LYS CD   C  9.954  11.481 -10.896 1.00 . A A . 102 LYS CD   1 1 
        5 12125 1 1   7 LYS CE   C  8.525  10.969 -11.101 1.00 . A A . 102 LYS CE   1 1 
        5 12126 1 1   7 LYS CG   C 10.953  10.531 -11.564 1.00 . A A . 102 LYS CG   1 1 
        5 12127 1 1   7 LYS H    H  9.664   8.326 -12.489 1.00 . A A . 102 LYS H    1 1 
        5 12128 1 1   7 LYS HA   H 11.110   9.154 -14.741 1.00 . A A . 102 LYS HA   1 1 
        5 12129 1 1   7 LYS HB2  H 11.298  11.287 -13.549 1.00 . A A . 102 LYS HB2  1 1 
        5 12130 1 1   7 LYS HB3  H  9.696  10.571 -13.318 1.00 . A A . 102 LYS HB3  1 1 
        5 12131 1 1   7 LYS HD2  H 10.164  11.517  -9.826 1.00 . A A . 102 LYS HD2  1 1 
        5 12132 1 1   7 LYS HD3  H 10.055  12.480 -11.319 1.00 . A A . 102 LYS HD3  1 1 
        5 12133 1 1   7 LYS HE2  H  8.251  11.090 -12.148 1.00 . A A . 102 LYS HE2  1 1 
        5 12134 1 1   7 LYS HE3  H  8.496   9.907 -10.857 1.00 . A A . 102 LYS HE3  1 1 
        5 12135 1 1   7 LYS HG2  H 10.814   9.541 -11.129 1.00 . A A . 102 LYS HG2  1 1 
        5 12136 1 1   7 LYS HG3  H 11.969  10.862 -11.348 1.00 . A A . 102 LYS HG3  1 1 
        5 12137 1 1   7 LYS HZ1  H  7.557  12.670 -10.462 1.00 . A A . 102 LYS HZ1  1 1 
        5 12138 1 1   7 LYS HZ2  H  6.630  11.324 -10.399 1.00 . A A . 102 LYS HZ2  1 1 
        5 12139 1 1   7 LYS HZ3  H  7.801  11.559  -9.272 1.00 . A A . 102 LYS HZ3  1 1 
        5 12140 1 1   7 LYS N    N 10.413   8.062 -13.113 1.00 . A A . 102 LYS N    1 1 
        5 12141 1 1   7 LYS NZ   N  7.561  11.684 -10.246 1.00 . A A . 102 LYS NZ   1 1 
        5 12142 1 1   7 LYS O    O 13.052   8.273 -12.339 1.00 . A A . 102 LYS O    1 1 
        5 12143 1 1   8 THR C    C 15.750  10.474 -13.828 1.00 . A A . 103 THR C    1 1 
        5 12144 1 1   8 THR CA   C 15.031   9.158 -14.095 1.00 . A A . 103 THR CA   1 1 
        5 12145 1 1   8 THR CB   C 15.604   8.500 -15.353 1.00 . A A . 103 THR CB   1 1 
        5 12146 1 1   8 THR CG2  C 15.132   7.055 -15.453 1.00 . A A . 103 THR CG2  1 1 
        5 12147 1 1   8 THR H    H 13.267   9.875 -15.040 1.00 . A A . 103 THR H    1 1 
        5 12148 1 1   8 THR HA   H 15.219   8.494 -13.251 1.00 . A A . 103 THR HA   1 1 
        5 12149 1 1   8 THR HB   H 16.693   8.512 -15.293 1.00 . A A . 103 THR HB   1 1 
        5 12150 1 1   8 THR HG1  H 15.579   8.779 -17.271 1.00 . A A . 103 THR HG1  1 1 
        5 12151 1 1   8 THR HG21 H 14.046   7.019 -15.531 1.00 . A A . 103 THR HG21 1 1 
        5 12152 1 1   8 THR HG22 H 15.579   6.581 -16.327 1.00 . A A . 103 THR HG22 1 1 
        5 12153 1 1   8 THR HG23 H 15.451   6.519 -14.559 1.00 . A A . 103 THR HG23 1 1 
        5 12154 1 1   8 THR N    N 13.596   9.361 -14.235 1.00 . A A . 103 THR N    1 1 
        5 12155 1 1   8 THR O    O 15.301  11.545 -14.239 1.00 . A A . 103 THR O    1 1 
        5 12156 1 1   8 THR OG1  O 15.196   9.206 -16.502 1.00 . A A . 103 THR OG1  1 1 
        5 12157 1 1   9 SER C    C 19.139  10.969 -12.477 1.00 . A A . 104 SER C    1 1 
        5 12158 1 1   9 SER CA   C 17.728  11.486 -12.744 1.00 . A A . 104 SER CA   1 1 
        5 12159 1 1   9 SER CB   C 17.196  12.143 -11.469 1.00 . A A . 104 SER CB   1 1 
        5 12160 1 1   9 SER H    H 17.176   9.441 -12.848 1.00 . A A . 104 SER H    1 1 
        5 12161 1 1   9 SER HA   H 17.759  12.222 -13.547 1.00 . A A . 104 SER HA   1 1 
        5 12162 1 1   9 SER HB2  H 17.245  11.424 -10.651 1.00 . A A . 104 SER HB2  1 1 
        5 12163 1 1   9 SER HB3  H 17.813  13.007 -11.220 1.00 . A A . 104 SER HB3  1 1 
        5 12164 1 1   9 SER HG   H 15.813  13.141 -12.393 1.00 . A A . 104 SER HG   1 1 
        5 12165 1 1   9 SER N    N 16.880  10.365 -13.128 1.00 . A A . 104 SER N    1 1 
        5 12166 1 1   9 SER O    O 19.366   9.759 -12.522 1.00 . A A . 104 SER O    1 1 
        5 12167 1 1   9 SER OG   O 15.858  12.558 -11.632 1.00 . A A . 104 SER OG   1 1 
        5 12168 1 1  10 ASP C    C 21.490  10.988 -10.412 1.00 . A A . 105 ASP C    1 1 
        5 12169 1 1  10 ASP CA   C 21.437  11.408 -11.878 1.00 . A A . 105 ASP CA   1 1 
        5 12170 1 1  10 ASP CB   C 22.451  12.533 -12.106 1.00 . A A . 105 ASP CB   1 1 
        5 12171 1 1  10 ASP CG   C 22.394  13.143 -13.503 1.00 . A A . 105 ASP CG   1 1 
        5 12172 1 1  10 ASP H    H 19.900  12.852 -12.186 1.00 . A A . 105 ASP H    1 1 
        5 12173 1 1  10 ASP HA   H 21.697  10.561 -12.511 1.00 . A A . 105 ASP HA   1 1 
        5 12174 1 1  10 ASP HB2  H 22.267  13.318 -11.372 1.00 . A A . 105 ASP HB2  1 1 
        5 12175 1 1  10 ASP HB3  H 23.451  12.135 -11.931 1.00 . A A . 105 ASP HB3  1 1 
        5 12176 1 1  10 ASP N    N 20.094  11.861 -12.197 1.00 . A A . 105 ASP N    1 1 
        5 12177 1 1  10 ASP O    O 20.784  11.552  -9.576 1.00 . A A . 105 ASP O    1 1 
        5 12178 1 1  10 ASP OD1  O 21.788  12.530 -14.408 1.00 . A A . 105 ASP OD1  1 1 
        5 12179 1 1  10 ASP OD2  O 22.970  14.243 -13.655 1.00 . A A . 105 ASP OD2  1 1 
        5 12180 1 1  11 LEU C    C 23.785  10.454  -8.245 1.00 . A A . 106 LEU C    1 1 
        5 12181 1 1  11 LEU CA   C 22.594   9.648  -8.712 1.00 . A A . 106 LEU CA   1 1 
        5 12182 1 1  11 LEU CB   C 22.976   8.172  -8.581 1.00 . A A . 106 LEU CB   1 1 
        5 12183 1 1  11 LEU CD1  C 22.386   6.405 -10.196 1.00 . A A . 106 LEU CD1  1 1 
        5 12184 1 1  11 LEU CD2  C 21.545   6.247  -7.888 1.00 . A A . 106 LEU CD2  1 1 
        5 12185 1 1  11 LEU CG   C 21.869   7.218  -9.019 1.00 . A A . 106 LEU CG   1 1 
        5 12186 1 1  11 LEU H    H 22.809   9.504 -10.829 1.00 . A A . 106 LEU H    1 1 
        5 12187 1 1  11 LEU HA   H 21.752   9.878  -8.060 1.00 . A A . 106 LEU HA   1 1 
        5 12188 1 1  11 LEU HB2  H 23.875   7.985  -9.169 1.00 . A A . 106 LEU HB2  1 1 
        5 12189 1 1  11 LEU HB3  H 23.215   7.975  -7.536 1.00 . A A . 106 LEU HB3  1 1 
        5 12190 1 1  11 LEU HD11 H 23.278   5.865  -9.878 1.00 . A A . 106 LEU HD11 1 1 
        5 12191 1 1  11 LEU HD12 H 21.628   5.685 -10.505 1.00 . A A . 106 LEU HD12 1 1 
        5 12192 1 1  11 LEU HD13 H 22.624   7.066 -11.029 1.00 . A A . 106 LEU HD13 1 1 
        5 12193 1 1  11 LEU HD21 H 21.186   6.801  -7.021 1.00 . A A . 106 LEU HD21 1 1 
        5 12194 1 1  11 LEU HD22 H 20.773   5.554  -8.223 1.00 . A A . 106 LEU HD22 1 1 
        5 12195 1 1  11 LEU HD23 H 22.445   5.692  -7.621 1.00 . A A . 106 LEU HD23 1 1 
        5 12196 1 1  11 LEU HG   H 20.971   7.766  -9.304 1.00 . A A . 106 LEU HG   1 1 
        5 12197 1 1  11 LEU N    N 22.324  10.001 -10.096 1.00 . A A . 106 LEU N    1 1 
        5 12198 1 1  11 LEU O    O 24.687  10.760  -9.023 1.00 . A A . 106 LEU O    1 1 
        5 12199 1 1  12 ILE C    C 25.839  10.337  -5.840 1.00 . A A . 107 ILE C    1 1 
        5 12200 1 1  12 ILE CA   C 24.888  11.429  -6.305 1.00 . A A . 107 ILE CA   1 1 
        5 12201 1 1  12 ILE CB   C 24.395  12.269  -5.124 1.00 . A A . 107 ILE CB   1 1 
        5 12202 1 1  12 ILE CD1  C 22.823  12.267  -3.132 1.00 . A A . 107 ILE CD1  1 1 
        5 12203 1 1  12 ILE CG1  C 23.268  11.537  -4.388 1.00 . A A . 107 ILE CG1  1 1 
        5 12204 1 1  12 ILE CG2  C 23.901  13.609  -5.648 1.00 . A A . 107 ILE CG2  1 1 
        5 12205 1 1  12 ILE H    H 22.958  10.549  -6.411 1.00 . A A . 107 ILE H    1 1 
        5 12206 1 1  12 ILE HA   H 25.409  12.069  -7.017 1.00 . A A . 107 ILE HA   1 1 
        5 12207 1 1  12 ILE HB   H 25.227  12.448  -4.443 1.00 . A A . 107 ILE HB   1 1 
        5 12208 1 1  12 ILE HD11 H 22.430  13.245  -3.413 1.00 . A A . 107 ILE HD11 1 1 
        5 12209 1 1  12 ILE HD12 H 22.027  11.686  -2.666 1.00 . A A . 107 ILE HD12 1 1 
        5 12210 1 1  12 ILE HD13 H 23.667  12.374  -2.452 1.00 . A A . 107 ILE HD13 1 1 
        5 12211 1 1  12 ILE N    N 23.771  10.787  -6.961 1.00 . A A . 107 ILE N    1 1 
        5 12212 1 1  12 ILE O    O 25.431   9.195  -5.625 1.00 . A A . 107 ILE O    1 1 
        5 12213 1 1  13 VAL C    C 28.850  10.413  -4.060 1.00 . A A . 108 VAL C    1 1 
        5 12214 1 1  13 VAL CA   C 28.138   9.771  -5.235 1.00 . A A . 108 VAL CA   1 1 
        5 12215 1 1  13 VAL CB   C 29.115   9.494  -6.375 1.00 . A A . 108 VAL CB   1 1 
        5 12216 1 1  13 VAL CG1  C 30.114   8.420  -5.942 1.00 . A A . 108 VAL CG1  1 1 
        5 12217 1 1  13 VAL CG2  C 28.370   9.008  -7.617 1.00 . A A . 108 VAL CG2  1 1 
        5 12218 1 1  13 VAL H    H 27.385  11.638  -5.904 1.00 . A A . 108 VAL H    1 1 
        5 12219 1 1  13 VAL HA   H 27.687   8.833  -4.913 1.00 . A A . 108 VAL HA   1 1 
        5 12220 1 1  13 VAL HB   H 29.651  10.414  -6.609 1.00 . A A . 108 VAL HB   1 1 
        5 12221 1 1  13 VAL N    N 27.112  10.691  -5.685 1.00 . A A . 108 VAL N    1 1 
        5 12222 1 1  13 VAL O    O 29.387  11.513  -4.193 1.00 . A A . 108 VAL O    1 1 
        5 12223 1 1  14 LEU C    C 30.566   9.499  -1.202 1.00 . A A . 109 LEU C    1 1 
        5 12224 1 1  14 LEU CA   C 29.357  10.300  -1.677 1.00 . A A . 109 LEU CA   1 1 
        5 12225 1 1  14 LEU CB   C 28.267  10.281  -0.599 1.00 . A A . 109 LEU CB   1 1 
        5 12226 1 1  14 LEU CD1  C 27.038  12.260  -1.652 1.00 . A A . 109 LEU CD1  1 1 
        5 12227 1 1  14 LEU CD2  C 26.028   9.996  -1.790 1.00 . A A . 109 LEU CD2  1 1 
        5 12228 1 1  14 LEU CG   C 26.908  10.915  -0.942 1.00 . A A . 109 LEU CG   1 1 
        5 12229 1 1  14 LEU H    H 28.480   8.795  -2.890 1.00 . A A . 109 LEU H    1 1 
        5 12230 1 1  14 LEU HA   H 29.671  11.331  -1.845 1.00 . A A . 109 LEU HA   1 1 
        5 12231 1 1  14 LEU HB2  H 28.093   9.249  -0.295 1.00 . A A . 109 LEU HB2  1 1 
        5 12232 1 1  14 LEU HB3  H 28.670  10.809   0.266 1.00 . A A . 109 LEU HB3  1 1 
        5 12233 1 1  14 LEU HD11 H 27.667  12.928  -1.063 1.00 . A A . 109 LEU HD11 1 1 
        5 12234 1 1  14 LEU HD12 H 27.478  12.120  -2.639 1.00 . A A . 109 LEU HD12 1 1 
        5 12235 1 1  14 LEU HD13 H 26.050  12.706  -1.763 1.00 . A A . 109 LEU HD13 1 1 
        5 12236 1 1  14 LEU HD21 H 25.948   9.025  -1.302 1.00 . A A . 109 LEU HD21 1 1 
        5 12237 1 1  14 LEU HD22 H 25.037  10.437  -1.883 1.00 . A A . 109 LEU HD22 1 1 
        5 12238 1 1  14 LEU HD23 H 26.444   9.874  -2.791 1.00 . A A . 109 LEU HD23 1 1 
        5 12239 1 1  14 LEU HG   H 26.382  11.080  -0.002 1.00 . A A . 109 LEU HG   1 1 
        5 12240 1 1  14 LEU N    N 28.854   9.733  -2.916 1.00 . A A . 109 LEU N    1 1 
        5 12241 1 1  14 LEU O    O 30.829   8.404  -1.694 1.00 . A A . 109 LEU O    1 1 
        5 12242 1 1  15 GLY C    C 33.727   9.523  -0.441 1.00 . A A . 110 GLY C    1 1 
        5 12243 1 1  15 GLY CA   C 32.435   9.330   0.348 1.00 . A A . 110 GLY CA   1 1 
        5 12244 1 1  15 GLY H    H 31.085  10.963   0.118 1.00 . A A . 110 GLY H    1 1 
        5 12245 1 1  15 GLY HA2  H 32.597   9.689   1.364 1.00 . A A . 110 GLY HA2  1 1 
        5 12246 1 1  15 GLY HA3  H 32.207   8.265   0.391 1.00 . A A . 110 GLY HA3  1 1 
        5 12247 1 1  15 GLY N    N 31.307  10.042  -0.233 1.00 . A A . 110 GLY N    1 1 
        5 12248 1 1  15 GLY O    O 34.682   8.789  -0.198 1.00 . A A . 110 GLY O    1 1 
        5 12249 1 1  16 LEU C    C 36.204  10.773  -1.300 1.00 . A A . 111 LEU C    1 1 
        5 12250 1 1  16 LEU CA   C 34.955  10.736  -2.186 1.00 . A A . 111 LEU CA   1 1 
        5 12251 1 1  16 LEU CB   C 34.803  12.056  -2.940 1.00 . A A . 111 LEU CB   1 1 
        5 12252 1 1  16 LEU CD1  C 34.674  11.101  -5.279 1.00 . A A . 111 LEU CD1  1 1 
        5 12253 1 1  16 LEU CD2  C 32.577  11.372  -3.969 1.00 . A A . 111 LEU CD2  1 1 
        5 12254 1 1  16 LEU CG   C 33.968  11.948  -4.220 1.00 . A A . 111 LEU CG   1 1 
        5 12255 1 1  16 LEU H    H 32.958  11.063  -1.535 1.00 . A A . 111 LEU H    1 1 
        5 12256 1 1  16 LEU HA   H 35.047   9.943  -2.928 1.00 . A A . 111 LEU HA   1 1 
        5 12257 1 1  16 LEU HB2  H 34.354  12.795  -2.277 1.00 . A A . 111 LEU HB2  1 1 
        5 12258 1 1  16 LEU HB3  H 35.792  12.411  -3.230 1.00 . A A . 111 LEU HB3  1 1 
        5 12259 1 1  16 LEU HD11 H 34.771  10.069  -4.941 1.00 . A A . 111 LEU HD11 1 1 
        5 12260 1 1  16 LEU HD12 H 34.095  11.122  -6.202 1.00 . A A . 111 LEU HD12 1 1 
        5 12261 1 1  16 LEU HD13 H 35.663  11.516  -5.477 1.00 . A A . 111 LEU HD13 1 1 
        5 12262 1 1  16 LEU HD21 H 32.091  11.920  -3.161 1.00 . A A . 111 LEU HD21 1 1 
        5 12263 1 1  16 LEU HD22 H 31.981  11.462  -4.877 1.00 . A A . 111 LEU HD22 1 1 
        5 12264 1 1  16 LEU HD23 H 32.655  10.322  -3.692 1.00 . A A . 111 LEU HD23 1 1 
        5 12265 1 1  16 LEU HG   H 33.855  12.958  -4.614 1.00 . A A . 111 LEU HG   1 1 
        5 12266 1 1  16 LEU N    N 33.770  10.484  -1.374 1.00 . A A . 111 LEU N    1 1 
        5 12267 1 1  16 LEU O    O 36.234  11.524  -0.325 1.00 . A A . 111 LEU O    1 1 
        5 12268 1 1  17 PRO C    C 39.363  11.151  -1.223 1.00 . A A . 112 PRO C    1 1 
        5 12269 1 1  17 PRO CA   C 38.497   9.934  -0.899 1.00 . A A . 112 PRO CA   1 1 
        5 12270 1 1  17 PRO CB   C 39.172   8.647  -1.363 1.00 . A A . 112 PRO CB   1 1 
        5 12271 1 1  17 PRO CD   C 37.240   9.029  -2.720 1.00 . A A . 112 PRO CD   1 1 
        5 12272 1 1  17 PRO CG   C 38.660   8.476  -2.787 1.00 . A A . 112 PRO CG   1 1 
        5 12273 1 1  17 PRO HA   H 38.319   9.896   0.176 1.00 . A A . 112 PRO HA   1 1 
        5 12274 1 1  17 PRO HB2  H 40.259   8.729  -1.341 1.00 . A A . 112 PRO HB2  1 1 
        5 12275 1 1  17 PRO HB3  H 38.833   7.812  -0.749 1.00 . A A . 112 PRO HB3  1 1 
        5 12276 1 1  17 PRO HD2  H 36.975   9.510  -3.661 1.00 . A A . 112 PRO HD2  1 1 
        5 12277 1 1  17 PRO HD3  H 36.542   8.220  -2.499 1.00 . A A . 112 PRO HD3  1 1 
        5 12278 1 1  17 PRO HG2  H 39.256   9.090  -3.462 1.00 . A A . 112 PRO HG2  1 1 
        5 12279 1 1  17 PRO HG3  H 38.674   7.431  -3.096 1.00 . A A . 112 PRO HG3  1 1 
        5 12280 1 1  17 PRO N    N 37.234   9.977  -1.621 1.00 . A A . 112 PRO N    1 1 
        5 12281 1 1  17 PRO O    O 40.537  11.189  -0.857 1.00 . A A . 112 PRO O    1 1 
        5 12282 1 1  18 TRP C    C 40.676  13.150  -3.179 1.00 . A A . 113 TRP C    1 1 
        5 12283 1 1  18 TRP CA   C 39.453  13.381  -2.286 1.00 . A A . 113 TRP CA   1 1 
        5 12284 1 1  18 TRP CB   C 39.791  14.184  -1.027 1.00 . A A . 113 TRP CB   1 1 
        5 12285 1 1  18 TRP CD1  C 38.811  13.253   1.098 1.00 . A A . 113 TRP CD1  1 1 
        5 12286 1 1  18 TRP CD2  C 37.541  14.896   0.250 1.00 . A A . 113 TRP CD2  1 1 
        5 12287 1 1  18 TRP CE2  C 36.877  14.416   1.415 1.00 . A A . 113 TRP CE2  1 1 
        5 12288 1 1  18 TRP CE3  C 36.920  15.960  -0.435 1.00 . A A . 113 TRP CE3  1 1 
        5 12289 1 1  18 TRP CG   C 38.765  14.114   0.060 1.00 . A A . 113 TRP CG   1 1 
        5 12290 1 1  18 TRP CH2  C 35.062  15.981   1.146 1.00 . A A . 113 TRP CH2  1 1 
        5 12291 1 1  18 TRP CZ2  C 35.657  14.936   1.857 1.00 . A A . 113 TRP CZ2  1 1 
        5 12292 1 1  18 TRP CZ3  C 35.705  16.502   0.015 1.00 . A A . 113 TRP CZ3  1 1 
        5 12293 1 1  18 TRP H    H 37.819  12.037  -2.185 1.00 . A A . 113 TRP H    1 1 
        5 12294 1 1  18 TRP HA   H 38.735  13.964  -2.863 1.00 . A A . 113 TRP HA   1 1 
        5 12295 1 1  18 TRP HB2  H 40.729  13.802  -0.625 1.00 . A A . 113 TRP HB2  1 1 
        5 12296 1 1  18 TRP HB3  H 39.944  15.226  -1.310 1.00 . A A . 113 TRP HB3  1 1 
        5 12297 1 1  18 TRP HD1  H 39.596  12.532   1.266 1.00 . A A . 113 TRP HD1  1 1 
        5 12298 1 1  18 TRP HE1  H 37.537  12.888   2.740 1.00 . A A . 113 TRP HE1  1 1 
        5 12299 1 1  18 TRP HE3  H 37.389  16.366  -1.320 1.00 . A A . 113 TRP HE3  1 1 
        5 12300 1 1  18 TRP HH2  H 34.116  16.391   1.466 1.00 . A A . 113 TRP HH2  1 1 
        5 12301 1 1  18 TRP HZ2  H 35.184  14.536   2.743 1.00 . A A . 113 TRP HZ2  1 1 
        5 12302 1 1  18 TRP HZ3  H 35.247  17.331  -0.506 1.00 . A A . 113 TRP HZ3  1 1 
        5 12303 1 1  18 TRP N    N 38.784  12.143  -1.909 1.00 . A A . 113 TRP N    1 1 
        5 12304 1 1  18 TRP NE1  N 37.704  13.428   1.903 1.00 . A A . 113 TRP NE1  1 1 
        5 12305 1 1  18 TRP O    O 41.485  14.062  -3.360 1.00 . A A . 113 TRP O    1 1 
        5 12306 1 1  19 LYS C    C 41.457  10.862  -5.886 1.00 . A A . 114 LYS C    1 1 
        5 12307 1 1  19 LYS CA   C 41.920  11.596  -4.629 1.00 . A A . 114 LYS CA   1 1 
        5 12308 1 1  19 LYS CB   C 42.952  10.768  -3.860 1.00 . A A . 114 LYS CB   1 1 
        5 12309 1 1  19 LYS CD   C 43.437   8.552  -2.746 1.00 . A A . 114 LYS CD   1 1 
        5 12310 1 1  19 LYS CE   C 44.760   8.373  -3.491 1.00 . A A . 114 LYS CE   1 1 
        5 12311 1 1  19 LYS CG   C 42.442   9.350  -3.590 1.00 . A A . 114 LYS CG   1 1 
        5 12312 1 1  19 LYS H    H 40.133  11.226  -3.518 1.00 . A A . 114 LYS H    1 1 
        5 12313 1 1  19 LYS HA   H 42.399  12.521  -4.951 1.00 . A A . 114 LYS HA   1 1 
        5 12314 1 1  19 LYS HB2  H 43.869  10.713  -4.448 1.00 . A A . 114 LYS HB2  1 1 
        5 12315 1 1  19 LYS HB3  H 43.160  11.266  -2.913 1.00 . A A . 114 LYS HB3  1 1 
        5 12316 1 1  19 LYS HD2  H 43.617   9.079  -1.808 1.00 . A A . 114 LYS HD2  1 1 
        5 12317 1 1  19 LYS HD3  H 43.008   7.572  -2.533 1.00 . A A . 114 LYS HD3  1 1 
        5 12318 1 1  19 LYS HE2  H 44.569   7.876  -4.442 1.00 . A A . 114 LYS HE2  1 1 
        5 12319 1 1  19 LYS HE3  H 45.192   9.354  -3.690 1.00 . A A . 114 LYS HE3  1 1 
        5 12320 1 1  19 LYS HG2  H 41.489   9.397  -3.063 1.00 . A A . 114 LYS HG2  1 1 
        5 12321 1 1  19 LYS HG3  H 42.289   8.827  -4.534 1.00 . A A . 114 LYS HG3  1 1 
        5 12322 1 1  19 LYS HZ1  H 45.326   6.656  -2.515 1.00 . A A . 114 LYS HZ1  1 1 
        5 12323 1 1  19 LYS HZ2  H 46.578   7.463  -3.214 1.00 . A A . 114 LYS HZ2  1 1 
        5 12324 1 1  19 LYS HZ3  H 45.906   8.028  -1.823 1.00 . A A . 114 LYS HZ3  1 1 
        5 12325 1 1  19 LYS N    N 40.816  11.938  -3.737 1.00 . A A . 114 LYS N    1 1 
        5 12326 1 1  19 LYS NZ   N 45.713   7.571  -2.703 1.00 . A A . 114 LYS NZ   1 1 
        5 12327 1 1  19 LYS O    O 42.184  10.842  -6.879 1.00 . A A . 114 LYS O    1 1 
        5 12328 1 1  20 THR C    C 39.319  10.763  -8.056 1.00 . A A . 115 THR C    1 1 
        5 12329 1 1  20 THR CA   C 39.673   9.660  -7.055 1.00 . A A . 115 THR CA   1 1 
        5 12330 1 1  20 THR CB   C 38.440   8.839  -6.665 1.00 . A A . 115 THR CB   1 1 
        5 12331 1 1  20 THR CG2  C 37.817   8.087  -7.843 1.00 . A A . 115 THR CG2  1 1 
        5 12332 1 1  20 THR H    H 39.743  10.220  -5.000 1.00 . A A . 115 THR H    1 1 
        5 12333 1 1  20 THR HA   H 40.401   8.995  -7.520 1.00 . A A . 115 THR HA   1 1 
        5 12334 1 1  20 THR HB   H 37.690   9.495  -6.221 1.00 . A A . 115 THR HB   1 1 
        5 12335 1 1  20 THR HG1  H 38.058   7.366  -5.462 1.00 . A A . 115 THR HG1  1 1 
        5 12336 1 1  20 THR HG21 H 38.595   7.577  -8.409 1.00 . A A . 115 THR HG21 1 1 
        5 12337 1 1  20 THR HG22 H 37.095   7.358  -7.473 1.00 . A A . 115 THR HG22 1 1 
        5 12338 1 1  20 THR HG23 H 37.288   8.785  -8.493 1.00 . A A . 115 THR HG23 1 1 
        5 12339 1 1  20 THR N    N 40.265  10.261  -5.863 1.00 . A A . 115 THR N    1 1 
        5 12340 1 1  20 THR O    O 39.388  11.949  -7.733 1.00 . A A . 115 THR O    1 1 
        5 12341 1 1  20 THR OG1  O 38.832   7.876  -5.714 1.00 . A A . 115 THR OG1  1 1 
        5 12342 1 1  21 THR C    C 37.237  10.907 -10.958 1.00 . A A . 116 THR C    1 1 
        5 12343 1 1  21 THR CA   C 38.552  11.332 -10.316 1.00 . A A . 116 THR CA   1 1 
        5 12344 1 1  21 THR CB   C 39.661  11.451 -11.363 1.00 . A A . 116 THR CB   1 1 
        5 12345 1 1  21 THR CG2  C 39.670  10.205 -12.244 1.00 . A A . 116 THR CG2  1 1 
        5 12346 1 1  21 THR H    H 38.899   9.399  -9.505 1.00 . A A . 116 THR H    1 1 
        5 12347 1 1  21 THR HA   H 38.403  12.311  -9.863 1.00 . A A . 116 THR HA   1 1 
        5 12348 1 1  21 THR HB   H 40.623  11.553 -10.861 1.00 . A A . 116 THR HB   1 1 
        5 12349 1 1  21 THR HG1  H 40.179  12.681 -12.769 1.00 . A A . 116 THR HG1  1 1 
        5 12350 1 1  21 THR HG21 H 39.758   9.321 -11.611 1.00 . A A . 116 THR HG21 1 1 
        5 12351 1 1  21 THR HG22 H 38.743  10.150 -12.814 1.00 . A A . 116 THR HG22 1 1 
        5 12352 1 1  21 THR HG23 H 40.513  10.256 -12.932 1.00 . A A . 116 THR HG23 1 1 
        5 12353 1 1  21 THR N    N 38.934  10.383  -9.278 1.00 . A A . 116 THR N    1 1 
        5 12354 1 1  21 THR O    O 36.702   9.838 -10.672 1.00 . A A . 116 THR O    1 1 
        5 12355 1 1  21 THR OG1  O 39.432  12.579 -12.175 1.00 . A A . 116 THR OG1  1 1 
        5 12356 1 1  22 GLU C    C 35.311  10.382 -13.308 1.00 . A A . 117 GLU C    1 1 
        5 12357 1 1  22 GLU CA   C 35.395  11.624 -12.421 1.00 . A A . 117 GLU CA   1 1 
        5 12358 1 1  22 GLU CB   C 35.155  12.898 -13.233 1.00 . A A . 117 GLU CB   1 1 
        5 12359 1 1  22 GLU CD   C 33.592  14.221 -14.648 1.00 . A A . 117 GLU CD   1 1 
        5 12360 1 1  22 GLU CG   C 33.715  13.024 -13.710 1.00 . A A . 117 GLU CG   1 1 
        5 12361 1 1  22 GLU H    H 37.282  12.551 -12.115 1.00 . A A . 117 GLU H    1 1 
        5 12362 1 1  22 GLU HA   H 34.656  11.551 -11.622 1.00 . A A . 117 GLU HA   1 1 
        5 12363 1 1  22 GLU HB2  H 35.391  13.762 -12.610 1.00 . A A . 117 GLU HB2  1 1 
        5 12364 1 1  22 GLU HB3  H 35.822  12.898 -14.095 1.00 . A A . 117 GLU HB3  1 1 
        5 12365 1 1  22 GLU HG2  H 33.420  12.114 -14.232 1.00 . A A . 117 GLU HG2  1 1 
        5 12366 1 1  22 GLU HG3  H 33.061  13.154 -12.848 1.00 . A A . 117 GLU HG3  1 1 
        5 12367 1 1  22 GLU N    N 36.718  11.761 -11.837 1.00 . A A . 117 GLU N    1 1 
        5 12368 1 1  22 GLU O    O 34.359   9.599 -13.230 1.00 . A A . 117 GLU O    1 1 
        5 12369 1 1  22 GLU OE1  O 33.366  15.335 -14.126 1.00 . A A . 117 GLU OE1  1 1 
        5 12370 1 1  22 GLU OE2  O 33.728  14.012 -15.872 1.00 . A A . 117 GLU OE2  1 1 
        5 12371 1 1  23 GLN C    C 36.336   7.774 -14.169 1.00 . A A . 118 GLN C    1 1 
        5 12372 1 1  23 GLN CA   C 36.335   9.033 -15.026 1.00 . A A . 118 GLN CA   1 1 
        5 12373 1 1  23 GLN CB   C 37.568   9.069 -15.928 1.00 . A A . 118 GLN CB   1 1 
        5 12374 1 1  23 GLN CD   C 36.540   8.007 -18.006 1.00 . A A . 118 GLN CD   1 1 
        5 12375 1 1  23 GLN CG   C 37.566   7.874 -16.886 1.00 . A A . 118 GLN CG   1 1 
        5 12376 1 1  23 GLN H    H 37.083  10.851 -14.203 1.00 . A A . 118 GLN H    1 1 
        5 12377 1 1  23 GLN HA   H 35.436   9.042 -15.643 1.00 . A A . 118 GLN HA   1 1 
        5 12378 1 1  23 GLN HB2  H 37.593   9.995 -16.503 1.00 . A A . 118 GLN HB2  1 1 
        5 12379 1 1  23 GLN HB3  H 38.461   9.020 -15.304 1.00 . A A . 118 GLN HB3  1 1 
        5 12380 1 1  23 GLN HE21 H 36.856   6.078 -18.571 1.00 . A A . 118 GLN HE21 1 1 
        5 12381 1 1  23 GLN HE22 H 35.680   6.963 -19.520 1.00 . A A . 118 GLN HE22 1 1 
        5 12382 1 1  23 GLN HG2  H 38.553   7.777 -17.337 1.00 . A A . 118 GLN HG2  1 1 
        5 12383 1 1  23 GLN HG3  H 37.346   6.966 -16.324 1.00 . A A . 118 GLN HG3  1 1 
        5 12384 1 1  23 GLN N    N 36.322  10.190 -14.159 1.00 . A A . 118 GLN N    1 1 
        5 12385 1 1  23 GLN NE2  N 36.344   6.928 -18.759 1.00 . A A . 118 GLN NE2  1 1 
        5 12386 1 1  23 GLN O    O 35.547   6.872 -14.410 1.00 . A A . 118 GLN O    1 1 
        5 12387 1 1  23 GLN OE1  O 35.929   9.054 -18.199 1.00 . A A . 118 GLN OE1  1 1 
        5 12388 1 1  24 ASP C    C 36.048   6.101 -11.672 1.00 . A A . 119 ASP C    1 1 
        5 12389 1 1  24 ASP CA   C 37.365   6.522 -12.323 1.00 . A A . 119 ASP CA   1 1 
        5 12390 1 1  24 ASP CB   C 38.446   6.754 -11.260 1.00 . A A . 119 ASP CB   1 1 
        5 12391 1 1  24 ASP CG   C 39.858   6.717 -11.842 1.00 . A A . 119 ASP CG   1 1 
        5 12392 1 1  24 ASP H    H 37.814   8.501 -12.993 1.00 . A A . 119 ASP H    1 1 
        5 12393 1 1  24 ASP HA   H 37.688   5.693 -12.953 1.00 . A A . 119 ASP HA   1 1 
        5 12394 1 1  24 ASP HB2  H 38.284   7.719 -10.779 1.00 . A A . 119 ASP HB2  1 1 
        5 12395 1 1  24 ASP HB3  H 38.366   5.972 -10.504 1.00 . A A . 119 ASP HB3  1 1 
        5 12396 1 1  24 ASP N    N 37.216   7.706 -13.165 1.00 . A A . 119 ASP N    1 1 
        5 12397 1 1  24 ASP O    O 35.916   4.946 -11.271 1.00 . A A . 119 ASP O    1 1 
        5 12398 1 1  24 ASP OD1  O 40.028   7.114 -13.015 1.00 . A A . 119 ASP OD1  1 1 
        5 12399 1 1  24 ASP OD2  O 40.767   6.286 -11.096 1.00 . A A . 119 ASP OD2  1 1 
        5 12400 1 1  25 LEU C    C 33.048   5.828 -12.232 1.00 . A A . 120 LEU C    1 1 
        5 12401 1 1  25 LEU CA   C 33.742   6.609 -11.118 1.00 . A A . 120 LEU CA   1 1 
        5 12402 1 1  25 LEU CB   C 32.911   7.840 -10.755 1.00 . A A . 120 LEU CB   1 1 
        5 12403 1 1  25 LEU CD1  C 34.442   8.568  -8.862 1.00 . A A . 120 LEU CD1  1 1 
        5 12404 1 1  25 LEU CD2  C 32.131   9.426  -9.006 1.00 . A A . 120 LEU CD2  1 1 
        5 12405 1 1  25 LEU CG   C 33.019   8.213  -9.275 1.00 . A A . 120 LEU CG   1 1 
        5 12406 1 1  25 LEU H    H 35.232   7.971 -11.807 1.00 . A A . 120 LEU H    1 1 
        5 12407 1 1  25 LEU HA   H 33.823   5.962 -10.245 1.00 . A A . 120 LEU HA   1 1 
        5 12408 1 1  25 LEU HB2  H 33.217   8.683 -11.374 1.00 . A A . 120 LEU HB2  1 1 
        5 12409 1 1  25 LEU HB3  H 31.865   7.620 -10.971 1.00 . A A . 120 LEU HB3  1 1 
        5 12410 1 1  25 LEU HD11 H 34.768   9.444  -9.421 1.00 . A A . 120 LEU HD11 1 1 
        5 12411 1 1  25 LEU HD12 H 34.463   8.795  -7.796 1.00 . A A . 120 LEU HD12 1 1 
        5 12412 1 1  25 LEU HD13 H 35.107   7.728  -9.063 1.00 . A A . 120 LEU HD13 1 1 
        5 12413 1 1  25 LEU HD21 H 31.100   9.198  -9.275 1.00 . A A . 120 LEU HD21 1 1 
        5 12414 1 1  25 LEU HD22 H 32.185   9.689  -7.950 1.00 . A A . 120 LEU HD22 1 1 
        5 12415 1 1  25 LEU HD23 H 32.478  10.269  -9.605 1.00 . A A . 120 LEU HD23 1 1 
        5 12416 1 1  25 LEU HG   H 32.673   7.376  -8.668 1.00 . A A . 120 LEU HG   1 1 
        5 12417 1 1  25 LEU N    N 35.068   7.005 -11.562 1.00 . A A . 120 LEU N    1 1 
        5 12418 1 1  25 LEU O    O 32.423   4.804 -11.963 1.00 . A A . 120 LEU O    1 1 
        5 12419 1 1  26 LYS C    C 33.109   4.225 -14.846 1.00 . A A . 121 LYS C    1 1 
        5 12420 1 1  26 LYS CA   C 32.457   5.577 -14.572 1.00 . A A . 121 LYS CA   1 1 
        5 12421 1 1  26 LYS CB   C 32.398   6.446 -15.832 1.00 . A A . 121 LYS CB   1 1 
        5 12422 1 1  26 LYS CD   C 33.421   5.209 -17.823 1.00 . A A . 121 LYS CD   1 1 
        5 12423 1 1  26 LYS CE   C 32.175   5.483 -18.666 1.00 . A A . 121 LYS CE   1 1 
        5 12424 1 1  26 LYS CG   C 33.600   6.316 -16.781 1.00 . A A . 121 LYS CG   1 1 
        5 12425 1 1  26 LYS H    H 33.687   7.113 -13.690 1.00 . A A . 121 LYS H    1 1 
        5 12426 1 1  26 LYS HA   H 31.433   5.395 -14.247 1.00 . A A . 121 LYS HA   1 1 
        5 12427 1 1  26 LYS HB2  H 31.486   6.208 -16.379 1.00 . A A . 121 LYS HB2  1 1 
        5 12428 1 1  26 LYS HB3  H 32.309   7.484 -15.515 1.00 . A A . 121 LYS HB3  1 1 
        5 12429 1 1  26 LYS HD2  H 34.301   5.187 -18.466 1.00 . A A . 121 LYS HD2  1 1 
        5 12430 1 1  26 LYS HD3  H 33.330   4.244 -17.327 1.00 . A A . 121 LYS HD3  1 1 
        5 12431 1 1  26 LYS HE2  H 31.297   5.438 -18.020 1.00 . A A . 121 LYS HE2  1 1 
        5 12432 1 1  26 LYS HE3  H 32.251   6.488 -19.080 1.00 . A A . 121 LYS HE3  1 1 
        5 12433 1 1  26 LYS HG2  H 33.737   7.259 -17.308 1.00 . A A . 121 LYS HG2  1 1 
        5 12434 1 1  26 LYS HG3  H 34.512   6.110 -16.220 1.00 . A A . 121 LYS HG3  1 1 
        5 12435 1 1  26 LYS HZ1  H 31.968   3.566 -19.379 1.00 . A A . 121 LYS HZ1  1 1 
        5 12436 1 1  26 LYS HZ2  H 31.209   4.694 -20.303 1.00 . A A . 121 LYS HZ2  1 1 
        5 12437 1 1  26 LYS HZ3  H 32.843   4.543 -20.367 1.00 . A A . 121 LYS HZ3  1 1 
        5 12438 1 1  26 LYS N    N 33.143   6.286 -13.486 1.00 . A A . 121 LYS N    1 1 
        5 12439 1 1  26 LYS NZ   N 32.037   4.500 -19.759 1.00 . A A . 121 LYS NZ   1 1 
        5 12440 1 1  26 LYS O    O 32.425   3.276 -15.232 1.00 . A A . 121 LYS O    1 1 
        5 12441 1 1  27 GLU C    C 34.736   1.757 -14.031 1.00 . A A . 122 GLU C    1 1 
        5 12442 1 1  27 GLU CA   C 35.212   2.938 -14.874 1.00 . A A . 122 GLU CA   1 1 
        5 12443 1 1  27 GLU CB   C 36.690   3.180 -14.564 1.00 . A A . 122 GLU CB   1 1 
        5 12444 1 1  27 GLU CD   C 38.814   4.316 -15.330 1.00 . A A . 122 GLU CD   1 1 
        5 12445 1 1  27 GLU CG   C 37.287   4.334 -15.370 1.00 . A A . 122 GLU CG   1 1 
        5 12446 1 1  27 GLU H    H 34.911   4.979 -14.339 1.00 . A A . 122 GLU H    1 1 
        5 12447 1 1  27 GLU HA   H 35.117   2.659 -15.924 1.00 . A A . 122 GLU HA   1 1 
        5 12448 1 1  27 GLU HB2  H 36.810   3.387 -13.500 1.00 . A A . 122 GLU HB2  1 1 
        5 12449 1 1  27 GLU HB3  H 37.232   2.264 -14.803 1.00 . A A . 122 GLU HB3  1 1 
        5 12450 1 1  27 GLU HG2  H 36.950   4.297 -16.405 1.00 . A A . 122 GLU HG2  1 1 
        5 12451 1 1  27 GLU HG3  H 36.925   5.272 -14.948 1.00 . A A . 122 GLU HG3  1 1 
        5 12452 1 1  27 GLU N    N 34.429   4.147 -14.647 1.00 . A A . 122 GLU N    1 1 
        5 12453 1 1  27 GLU O    O 35.157   0.625 -14.268 1.00 . A A . 122 GLU O    1 1 
        5 12454 1 1  27 GLU OE1  O 39.371   3.955 -14.267 1.00 . A A . 122 GLU OE1  1 1 
        5 12455 1 1  27 GLU OE2  O 39.416   4.667 -16.370 1.00 . A A . 122 GLU OE2  1 1 
        5 12456 1 1  28 TYR C    C 31.802   0.931 -12.228 1.00 . A A . 123 TYR C    1 1 
        5 12457 1 1  28 TYR CA   C 33.329   0.949 -12.208 1.00 . A A . 123 TYR CA   1 1 
        5 12458 1 1  28 TYR CB   C 33.856   1.111 -10.777 1.00 . A A . 123 TYR CB   1 1 
        5 12459 1 1  28 TYR CD1  C 32.062   0.476  -9.122 1.00 . A A . 123 TYR CD1  1 1 
        5 12460 1 1  28 TYR CD2  C 32.496   2.833  -9.527 1.00 . A A . 123 TYR CD2  1 1 
        5 12461 1 1  28 TYR CE1  C 31.036   0.813  -8.224 1.00 . A A . 123 TYR CE1  1 1 
        5 12462 1 1  28 TYR CE2  C 31.464   3.179  -8.644 1.00 . A A . 123 TYR CE2  1 1 
        5 12463 1 1  28 TYR CG   C 32.782   1.484  -9.780 1.00 . A A . 123 TYR CG   1 1 
        5 12464 1 1  28 TYR CZ   C 30.732   2.168  -7.985 1.00 . A A . 123 TYR CZ   1 1 
        5 12465 1 1  28 TYR H    H 33.590   2.967 -12.889 1.00 . A A . 123 TYR H    1 1 
        5 12466 1 1  28 TYR HA   H 33.679  -0.010 -12.588 1.00 . A A . 123 TYR HA   1 1 
        5 12467 1 1  28 TYR HB2  H 34.313   0.171 -10.467 1.00 . A A . 123 TYR HB2  1 1 
        5 12468 1 1  28 TYR HB3  H 34.625   1.884 -10.769 1.00 . A A . 123 TYR HB3  1 1 
        5 12469 1 1  28 TYR HD1  H 33.069   3.606 -10.019 1.00 . A A . 123 TYR HD1  1 1 
        5 12470 1 1  28 TYR HD2  H 32.296  -0.562  -9.308 1.00 . A A . 123 TYR HD2  1 1 
        5 12471 1 1  28 TYR HE1  H 31.233   4.220  -8.468 1.00 . A A . 123 TYR HE1  1 1 
        5 12472 1 1  28 TYR HE2  H 30.478   0.039  -7.719 1.00 . A A . 123 TYR HE2  1 1 
        5 12473 1 1  28 TYR HH   H 29.612   3.449  -7.049 1.00 . A A . 123 TYR HH   1 1 
        5 12474 1 1  28 TYR N    N 33.865   2.009 -13.050 1.00 . A A . 123 TYR N    1 1 
        5 12475 1 1  28 TYR O    O 31.204  -0.133 -12.067 1.00 . A A . 123 TYR O    1 1 
        5 12476 1 1  28 TYR OH   O 29.732   2.499  -7.121 1.00 . A A . 123 TYR OH   1 1 
        5 12477 1 1  29 PHE C    C 29.196   1.348 -13.719 1.00 . A A . 124 PHE C    1 1 
        5 12478 1 1  29 PHE CA   C 29.708   2.151 -12.522 1.00 . A A . 124 PHE CA   1 1 
        5 12479 1 1  29 PHE CB   C 29.257   3.612 -12.618 1.00 . A A . 124 PHE CB   1 1 
        5 12480 1 1  29 PHE CD1  C 28.263   3.686 -10.294 1.00 . A A . 124 PHE CD1  1 1 
        5 12481 1 1  29 PHE CD2  C 29.682   5.516 -11.010 1.00 . A A . 124 PHE CD2  1 1 
        5 12482 1 1  29 PHE CE1  C 28.088   4.307  -9.050 1.00 . A A . 124 PHE CE1  1 1 
        5 12483 1 1  29 PHE CE2  C 29.511   6.136  -9.764 1.00 . A A . 124 PHE CE2  1 1 
        5 12484 1 1  29 PHE CG   C 29.068   4.286 -11.275 1.00 . A A . 124 PHE CG   1 1 
        5 12485 1 1  29 PHE CZ   C 28.715   5.531  -8.781 1.00 . A A . 124 PHE CZ   1 1 
        5 12486 1 1  29 PHE H    H 31.694   2.940 -12.514 1.00 . A A . 124 PHE H    1 1 
        5 12487 1 1  29 PHE HA   H 29.275   1.709 -11.625 1.00 . A A . 124 PHE HA   1 1 
        5 12488 1 1  29 PHE HB2  H 29.983   4.173 -13.206 1.00 . A A . 124 PHE HB2  1 1 
        5 12489 1 1  29 PHE HB3  H 28.303   3.655 -13.144 1.00 . A A . 124 PHE HB3  1 1 
        5 12490 1 1  29 PHE HD1  H 27.780   2.741 -10.496 1.00 . A A . 124 PHE HD1  1 1 
        5 12491 1 1  29 PHE HD2  H 30.287   5.991 -11.768 1.00 . A A . 124 PHE HD2  1 1 
        5 12492 1 1  29 PHE HE1  H 27.471   3.839  -8.297 1.00 . A A . 124 PHE HE1  1 1 
        5 12493 1 1  29 PHE HE2  H 29.994   7.079  -9.557 1.00 . A A . 124 PHE HE2  1 1 
        5 12494 1 1  29 PHE HZ   H 28.590   6.011  -7.822 1.00 . A A . 124 PHE HZ   1 1 
        5 12495 1 1  29 PHE N    N 31.160   2.087 -12.427 1.00 . A A . 124 PHE N    1 1 
        5 12496 1 1  29 PHE O    O 28.015   1.003 -13.771 1.00 . A A . 124 PHE O    1 1 
        5 12497 1 1  30 SER C    C 29.313  -1.184 -15.477 1.00 . A A . 125 SER C    1 1 
        5 12498 1 1  30 SER CA   C 29.708   0.248 -15.847 1.00 . A A . 125 SER CA   1 1 
        5 12499 1 1  30 SER CB   C 30.877   0.235 -16.832 1.00 . A A . 125 SER CB   1 1 
        5 12500 1 1  30 SER H    H 31.022   1.378 -14.617 1.00 . A A . 125 SER H    1 1 
        5 12501 1 1  30 SER HA   H 28.852   0.716 -16.331 1.00 . A A . 125 SER HA   1 1 
        5 12502 1 1  30 SER HB2  H 30.610  -0.350 -17.712 1.00 . A A . 125 SER HB2  1 1 
        5 12503 1 1  30 SER HB3  H 31.107   1.256 -17.139 1.00 . A A . 125 SER HB3  1 1 
        5 12504 1 1  30 SER HG   H 32.734  -0.339 -16.858 1.00 . A A . 125 SER HG   1 1 
        5 12505 1 1  30 SER N    N 30.071   1.045 -14.685 1.00 . A A . 125 SER N    1 1 
        5 12506 1 1  30 SER O    O 28.864  -1.941 -16.339 1.00 . A A . 125 SER O    1 1 
        5 12507 1 1  30 SER OG   O 32.016  -0.333 -16.220 1.00 . A A . 125 SER OG   1 1 
        5 12508 1 1  31 THR C    C 27.598  -3.085 -13.581 1.00 . A A . 126 THR C    1 1 
        5 12509 1 1  31 THR CA   C 29.110  -2.914 -13.752 1.00 . A A . 126 THR CA   1 1 
        5 12510 1 1  31 THR CB   C 29.840  -3.204 -12.435 1.00 . A A . 126 THR CB   1 1 
        5 12511 1 1  31 THR CG2  C 29.220  -2.417 -11.284 1.00 . A A . 126 THR CG2  1 1 
        5 12512 1 1  31 THR H    H 29.845  -0.930 -13.529 1.00 . A A . 126 THR H    1 1 
        5 12513 1 1  31 THR HA   H 29.454  -3.627 -14.500 1.00 . A A . 126 THR HA   1 1 
        5 12514 1 1  31 THR HB   H 30.885  -2.912 -12.541 1.00 . A A . 126 THR HB   1 1 
        5 12515 1 1  31 THR HG1  H 30.259  -5.063 -12.814 1.00 . A A . 126 THR HG1  1 1 
        5 12516 1 1  31 THR HG21 H 29.141  -1.366 -11.562 1.00 . A A . 126 THR HG21 1 1 
        5 12517 1 1  31 THR HG22 H 28.226  -2.807 -11.061 1.00 . A A . 126 THR HG22 1 1 
        5 12518 1 1  31 THR HG23 H 29.851  -2.514 -10.400 1.00 . A A . 126 THR HG23 1 1 
        5 12519 1 1  31 THR N    N 29.467  -1.575 -14.208 1.00 . A A . 126 THR N    1 1 
        5 12520 1 1  31 THR O    O 27.128  -4.193 -13.320 1.00 . A A . 126 THR O    1 1 
        5 12521 1 1  31 THR OG1  O 29.783  -4.580 -12.134 1.00 . A A . 126 THR OG1  1 1 
        5 12522 1 1  32 PHE C    C 24.603  -1.782 -14.823 1.00 . A A . 127 PHE C    1 1 
        5 12523 1 1  32 PHE CA   C 25.376  -2.050 -13.533 1.00 . A A . 127 PHE CA   1 1 
        5 12524 1 1  32 PHE CB   C 24.982  -0.982 -12.524 1.00 . A A . 127 PHE CB   1 1 
        5 12525 1 1  32 PHE CD1  C 24.907  -2.039 -10.240 1.00 . A A . 127 PHE CD1  1 1 
        5 12526 1 1  32 PHE CD2  C 26.673  -0.445 -10.733 1.00 . A A . 127 PHE CD2  1 1 
        5 12527 1 1  32 PHE CE1  C 25.387  -2.165  -8.929 1.00 . A A . 127 PHE CE1  1 1 
        5 12528 1 1  32 PHE CE2  C 27.161  -0.581  -9.425 1.00 . A A . 127 PHE CE2  1 1 
        5 12529 1 1  32 PHE CG   C 25.537  -1.165 -11.135 1.00 . A A . 127 PHE CG   1 1 
        5 12530 1 1  32 PHE CZ   C 26.505  -1.427  -8.523 1.00 . A A . 127 PHE CZ   1 1 
        5 12531 1 1  32 PHE H    H 27.247  -1.115 -13.954 1.00 . A A . 127 PHE H    1 1 
        5 12532 1 1  32 PHE HA   H 25.084  -3.025 -13.145 1.00 . A A . 127 PHE HA   1 1 
        5 12533 1 1  32 PHE HB2  H 25.293  -0.008 -12.901 1.00 . A A . 127 PHE HB2  1 1 
        5 12534 1 1  32 PHE HB3  H 23.893  -0.980 -12.452 1.00 . A A . 127 PHE HB3  1 1 
        5 12535 1 1  32 PHE HD1  H 27.170   0.216 -11.427 1.00 . A A . 127 PHE HD1  1 1 
        5 12536 1 1  32 PHE HD2  H 24.048  -2.614 -10.558 1.00 . A A . 127 PHE HD2  1 1 
        5 12537 1 1  32 PHE HE1  H 28.036  -0.029  -9.115 1.00 . A A . 127 PHE HE1  1 1 
        5 12538 1 1  32 PHE HE2  H 24.893  -2.827  -8.234 1.00 . A A . 127 PHE HE2  1 1 
        5 12539 1 1  32 PHE HZ   H 26.861  -1.513  -7.507 1.00 . A A . 127 PHE HZ   1 1 
        5 12540 1 1  32 PHE N    N 26.822  -2.002 -13.724 1.00 . A A . 127 PHE N    1 1 
        5 12541 1 1  32 PHE O    O 23.476  -2.259 -14.978 1.00 . A A . 127 PHE O    1 1 
        5 12542 1 1  33 GLY C    C 25.615  -0.262 -18.044 1.00 . A A . 128 GLY C    1 1 
        5 12543 1 1  33 GLY CA   C 24.569  -0.676 -17.013 1.00 . A A . 128 GLY CA   1 1 
        5 12544 1 1  33 GLY H    H 26.115  -0.655 -15.551 1.00 . A A . 128 GLY H    1 1 
        5 12545 1 1  33 GLY HA2  H 24.014  -1.531 -17.398 1.00 . A A . 128 GLY HA2  1 1 
        5 12546 1 1  33 GLY HA3  H 23.875   0.152 -16.860 1.00 . A A . 128 GLY HA3  1 1 
        5 12547 1 1  33 GLY N    N 25.195  -1.023 -15.746 1.00 . A A . 128 GLY N    1 1 
        5 12548 1 1  33 GLY O    O 26.545  -1.017 -18.324 1.00 . A A . 128 GLY O    1 1 
        5 12549 1 1  34 GLU C    C 26.871   2.836 -19.384 1.00 . A A . 129 GLU C    1 1 
        5 12550 1 1  34 GLU CA   C 26.349   1.425 -19.664 1.00 . A A . 129 GLU CA   1 1 
        5 12551 1 1  34 GLU CB   C 25.604   1.368 -20.999 1.00 . A A . 129 GLU CB   1 1 
        5 12552 1 1  34 GLU CD   C 23.766   2.335 -22.408 1.00 . A A . 129 GLU CD   1 1 
        5 12553 1 1  34 GLU CG   C 24.470   2.391 -21.053 1.00 . A A . 129 GLU CG   1 1 
        5 12554 1 1  34 GLU H    H 24.697   1.527 -18.317 1.00 . A A . 129 GLU H    1 1 
        5 12555 1 1  34 GLU HA   H 27.211   0.761 -19.728 1.00 . A A . 129 GLU HA   1 1 
        5 12556 1 1  34 GLU HB2  H 26.303   1.571 -21.811 1.00 . A A . 129 GLU HB2  1 1 
        5 12557 1 1  34 GLU HB3  H 25.174   0.374 -21.123 1.00 . A A . 129 GLU HB3  1 1 
        5 12558 1 1  34 GLU HG2  H 23.766   2.184 -20.247 1.00 . A A . 129 GLU HG2  1 1 
        5 12559 1 1  34 GLU HG3  H 24.867   3.394 -20.895 1.00 . A A . 129 GLU HG3  1 1 
        5 12560 1 1  34 GLU N    N 25.462   0.936 -18.612 1.00 . A A . 129 GLU N    1 1 
        5 12561 1 1  34 GLU O    O 27.668   3.354 -20.162 1.00 . A A . 129 GLU O    1 1 
        5 12562 1 1  34 GLU OE1  O 23.224   1.256 -22.741 1.00 . A A . 129 GLU OE1  1 1 
        5 12563 1 1  34 GLU OE2  O 23.772   3.372 -23.108 1.00 . A A . 129 GLU OE2  1 1 
        5 12564 1 1  35 VAL C    C 26.883   5.808 -18.925 1.00 . A A . 130 VAL C    1 1 
        5 12565 1 1  35 VAL CA   C 26.839   4.766 -17.811 1.00 . A A . 130 VAL CA   1 1 
        5 12566 1 1  35 VAL CB   C 28.189   4.687 -17.089 1.00 . A A . 130 VAL CB   1 1 
        5 12567 1 1  35 VAL CG1  C 28.523   6.050 -16.480 1.00 . A A . 130 VAL CG1  1 1 
        5 12568 1 1  35 VAL CG2  C 28.149   3.675 -15.952 1.00 . A A . 130 VAL CG2  1 1 
        5 12569 1 1  35 VAL H    H 25.743   2.951 -17.716 1.00 . A A . 130 VAL H    1 1 
        5 12570 1 1  35 VAL HA   H 26.099   5.102 -17.084 1.00 . A A . 130 VAL HA   1 1 
        5 12571 1 1  35 VAL HB   H 28.970   4.400 -17.793 1.00 . A A . 130 VAL HB   1 1 
        5 12572 1 1  35 VAL N    N 26.423   3.443 -18.279 1.00 . A A . 130 VAL N    1 1 
        5 12573 1 1  35 VAL O    O 27.904   5.981 -19.588 1.00 . A A . 130 VAL O    1 1 
        5 12574 1 1  36 LEU C    C 26.782   8.617 -19.851 1.00 . A A . 131 LEU C    1 1 
        5 12575 1 1  36 LEU CA   C 25.711   7.567 -20.134 1.00 . A A . 131 LEU CA   1 1 
        5 12576 1 1  36 LEU CB   C 24.333   8.237 -20.132 1.00 . A A . 131 LEU CB   1 1 
        5 12577 1 1  36 LEU CD1  C 21.900   8.106 -20.558 1.00 . A A . 131 LEU CD1  1 1 
        5 12578 1 1  36 LEU CD2  C 23.427   6.716 -21.936 1.00 . A A . 131 LEU CD2  1 1 
        5 12579 1 1  36 LEU CG   C 23.194   7.300 -20.541 1.00 . A A . 131 LEU CG   1 1 
        5 12580 1 1  36 LEU H    H 24.946   6.324 -18.574 1.00 . A A . 131 LEU H    1 1 
        5 12581 1 1  36 LEU HA   H 25.902   7.137 -21.117 1.00 . A A . 131 LEU HA   1 1 
        5 12582 1 1  36 LEU HB2  H 24.133   8.633 -19.136 1.00 . A A . 131 LEU HB2  1 1 
        5 12583 1 1  36 LEU HB3  H 24.358   9.078 -20.826 1.00 . A A . 131 LEU HB3  1 1 
        5 12584 1 1  36 LEU HD11 H 21.993   8.938 -21.256 1.00 . A A . 131 LEU HD11 1 1 
        5 12585 1 1  36 LEU HD12 H 21.073   7.469 -20.871 1.00 . A A . 131 LEU HD12 1 1 
        5 12586 1 1  36 LEU HD13 H 21.698   8.496 -19.560 1.00 . A A . 131 LEU HD13 1 1 
        5 12587 1 1  36 LEU HD21 H 23.568   7.524 -22.654 1.00 . A A . 131 LEU HD21 1 1 
        5 12588 1 1  36 LEU HD22 H 24.306   6.071 -21.925 1.00 . A A . 131 LEU HD22 1 1 
        5 12589 1 1  36 LEU HD23 H 22.562   6.119 -22.229 1.00 . A A . 131 LEU HD23 1 1 
        5 12590 1 1  36 LEU HG   H 23.105   6.490 -19.817 1.00 . A A . 131 LEU HG   1 1 
        5 12591 1 1  36 LEU N    N 25.766   6.512 -19.133 1.00 . A A . 131 LEU N    1 1 
        5 12592 1 1  36 LEU O    O 27.415   9.105 -20.785 1.00 . A A . 131 LEU O    1 1 
        5 12593 1 1  37 MET C    C 28.266   9.965 -16.696 1.00 . A A . 132 MET C    1 1 
        5 12594 1 1  37 MET CA   C 28.026   9.925 -18.205 1.00 . A A . 132 MET CA   1 1 
        5 12595 1 1  37 MET CB   C 27.642  11.324 -18.717 1.00 . A A . 132 MET CB   1 1 
        5 12596 1 1  37 MET CE   C 26.202  12.608 -15.189 1.00 . A A . 132 MET CE   1 1 
        5 12597 1 1  37 MET CG   C 26.550  11.977 -17.864 1.00 . A A . 132 MET CG   1 1 
        5 12598 1 1  37 MET H    H 26.431   8.546 -17.841 1.00 . A A . 132 MET H    1 1 
        5 12599 1 1  37 MET HA   H 28.955   9.621 -18.687 1.00 . A A . 132 MET HA   1 1 
        5 12600 1 1  37 MET HB2  H 28.521  11.967 -18.703 1.00 . A A . 132 MET HB2  1 1 
        5 12601 1 1  37 MET HB3  H 27.291  11.247 -19.747 1.00 . A A . 132 MET HB3  1 1 
        5 12602 1 1  37 MET HE1  H 26.451  11.576 -14.942 1.00 . A A . 132 MET HE1  1 1 
        5 12603 1 1  37 MET HE2  H 26.441  13.253 -14.343 1.00 . A A . 132 MET HE2  1 1 
        5 12604 1 1  37 MET HE3  H 25.140  12.685 -15.421 1.00 . A A . 132 MET HE3  1 1 
        5 12605 1 1  37 MET HG2  H 25.895  12.546 -18.524 1.00 . A A . 132 MET HG2  1 1 
        5 12606 1 1  37 MET HG3  H 25.957  11.197 -17.388 1.00 . A A . 132 MET HG3  1 1 
        5 12607 1 1  37 MET N    N 26.991   8.963 -18.572 1.00 . A A . 132 MET N    1 1 
        5 12608 1 1  37 MET O    O 27.580   9.296 -15.922 1.00 . A A . 132 MET O    1 1 
        5 12609 1 1  37 MET SD   S 27.179  13.124 -16.616 1.00 . A A . 132 MET SD   1 1 
        5 12610 1 1  38 VAL C    C 30.058  12.505 -14.834 1.00 . A A . 133 VAL C    1 1 
        5 12611 1 1  38 VAL CA   C 29.612  11.050 -14.918 1.00 . A A . 133 VAL CA   1 1 
        5 12612 1 1  38 VAL CB   C 30.750  10.137 -14.440 1.00 . A A . 133 VAL CB   1 1 
        5 12613 1 1  38 VAL CG1  C 30.229   8.727 -14.167 1.00 . A A . 133 VAL CG1  1 1 
        5 12614 1 1  38 VAL CG2  C 31.878  10.082 -15.472 1.00 . A A . 133 VAL CG2  1 1 
        5 12615 1 1  38 VAL H    H 29.796  11.249 -17.005 1.00 . A A . 133 VAL H    1 1 
        5 12616 1 1  38 VAL HA   H 28.745  10.905 -14.272 1.00 . A A . 133 VAL HA   1 1 
        5 12617 1 1  38 VAL HB   H 31.150  10.535 -13.507 1.00 . A A . 133 VAL HB   1 1 
        5 12618 1 1  38 VAL N    N 29.255  10.769 -16.301 1.00 . A A . 133 VAL N    1 1 
        5 12619 1 1  38 VAL O    O 30.569  13.051 -15.812 1.00 . A A . 133 VAL O    1 1 
        5 12620 1 1  39 GLN C    C 30.459  14.844 -12.034 1.00 . A A . 134 GLN C    1 1 
        5 12621 1 1  39 GLN CA   C 30.201  14.537 -13.507 1.00 . A A . 134 GLN CA   1 1 
        5 12622 1 1  39 GLN CB   C 29.037  15.374 -14.058 1.00 . A A . 134 GLN CB   1 1 
        5 12623 1 1  39 GLN CD   C 30.326  17.555 -13.929 1.00 . A A . 134 GLN CD   1 1 
        5 12624 1 1  39 GLN CG   C 29.519  16.614 -14.812 1.00 . A A . 134 GLN CG   1 1 
        5 12625 1 1  39 GLN H    H 29.463  12.632 -12.896 1.00 . A A . 134 GLN H    1 1 
        5 12626 1 1  39 GLN HA   H 31.099  14.750 -14.085 1.00 . A A . 134 GLN HA   1 1 
        5 12627 1 1  39 GLN HB2  H 28.468  14.764 -14.760 1.00 . A A . 134 GLN HB2  1 1 
        5 12628 1 1  39 GLN HB3  H 28.367  15.664 -13.249 1.00 . A A . 134 GLN HB3  1 1 
        5 12629 1 1  39 GLN HE21 H 28.889  17.520 -12.487 1.00 . A A . 134 GLN HE21 1 1 
        5 12630 1 1  39 GLN HE22 H 30.314  18.480 -12.130 1.00 . A A . 134 GLN HE22 1 1 
        5 12631 1 1  39 GLN HG2  H 30.135  16.300 -15.654 1.00 . A A . 134 GLN HG2  1 1 
        5 12632 1 1  39 GLN HG3  H 28.649  17.151 -15.190 1.00 . A A . 134 GLN HG3  1 1 
        5 12633 1 1  39 GLN N    N 29.866  13.136 -13.675 1.00 . A A . 134 GLN N    1 1 
        5 12634 1 1  39 GLN NE2  N 29.794  17.880 -12.754 1.00 . A A . 134 GLN NE2  1 1 
        5 12635 1 1  39 GLN O    O 29.520  14.956 -11.248 1.00 . A A . 134 GLN O    1 1 
        5 12636 1 1  39 GLN OE1  O 31.414  17.988 -14.296 1.00 . A A . 134 GLN OE1  1 1 
        5 12637 1 1  40 VAL C    C 31.650  16.734  -9.968 1.00 . A A . 135 VAL C    1 1 
        5 12638 1 1  40 VAL CA   C 32.072  15.301 -10.265 1.00 . A A . 135 VAL CA   1 1 
        5 12639 1 1  40 VAL CB   C 33.573  15.088 -10.019 1.00 . A A . 135 VAL CB   1 1 
        5 12640 1 1  40 VAL CG1  C 34.443  16.078 -10.793 1.00 . A A . 135 VAL CG1  1 1 
        5 12641 1 1  40 VAL CG2  C 33.891  15.231  -8.530 1.00 . A A . 135 VAL CG2  1 1 
        5 12642 1 1  40 VAL H    H 32.482  14.872 -12.305 1.00 . A A . 135 VAL H    1 1 
        5 12643 1 1  40 VAL HA   H 31.526  14.626  -9.608 1.00 . A A . 135 VAL HA   1 1 
        5 12644 1 1  40 VAL HB   H 33.834  14.077 -10.333 1.00 . A A . 135 VAL HB   1 1 
        5 12645 1 1  40 VAL N    N 31.729  14.980 -11.641 1.00 . A A . 135 VAL N    1 1 
        5 12646 1 1  40 VAL O    O 31.748  17.611 -10.825 1.00 . A A . 135 VAL O    1 1 
        5 12647 1 1  41 LYS C    C 31.431  18.745  -7.037 1.00 . A A . 136 LYS C    1 1 
        5 12648 1 1  41 LYS CA   C 30.757  18.310  -8.337 1.00 . A A . 136 LYS CA   1 1 
        5 12649 1 1  41 LYS CB   C 29.232  18.358  -8.189 1.00 . A A . 136 LYS CB   1 1 
        5 12650 1 1  41 LYS CD   C 28.754  19.878 -10.161 1.00 . A A . 136 LYS CD   1 1 
        5 12651 1 1  41 LYS CE   C 27.800  20.088 -11.338 1.00 . A A . 136 LYS CE   1 1 
        5 12652 1 1  41 LYS CG   C 28.482  18.515  -9.514 1.00 . A A . 136 LYS CG   1 1 
        5 12653 1 1  41 LYS H    H 31.109  16.202  -8.102 1.00 . A A . 136 LYS H    1 1 
        5 12654 1 1  41 LYS HA   H 31.059  19.008  -9.117 1.00 . A A . 136 LYS HA   1 1 
        5 12655 1 1  41 LYS HB2  H 28.897  17.439  -7.709 1.00 . A A . 136 LYS HB2  1 1 
        5 12656 1 1  41 LYS HB3  H 28.970  19.206  -7.556 1.00 . A A . 136 LYS HB3  1 1 
        5 12657 1 1  41 LYS HD2  H 28.584  20.663  -9.424 1.00 . A A . 136 LYS HD2  1 1 
        5 12658 1 1  41 LYS HD3  H 29.786  19.928 -10.507 1.00 . A A . 136 LYS HD3  1 1 
        5 12659 1 1  41 LYS HE2  H 27.958  19.299 -12.074 1.00 . A A . 136 LYS HE2  1 1 
        5 12660 1 1  41 LYS HE3  H 26.771  20.027 -10.981 1.00 . A A . 136 LYS HE3  1 1 
        5 12661 1 1  41 LYS HG2  H 28.768  17.716 -10.198 1.00 . A A . 136 LYS HG2  1 1 
        5 12662 1 1  41 LYS HG3  H 27.415  18.433  -9.314 1.00 . A A . 136 LYS HG3  1 1 
        5 12663 1 1  41 LYS HZ1  H 28.967  21.473 -12.302 1.00 . A A . 136 LYS HZ1  1 1 
        5 12664 1 1  41 LYS HZ2  H 27.393  21.518 -12.761 1.00 . A A . 136 LYS HZ2  1 1 
        5 12665 1 1  41 LYS HZ3  H 27.842  22.141 -11.307 1.00 . A A . 136 LYS HZ3  1 1 
        5 12666 1 1  41 LYS N    N 31.179  16.977  -8.748 1.00 . A A . 136 LYS N    1 1 
        5 12667 1 1  41 LYS NZ   N 28.015  21.402 -11.973 1.00 . A A . 136 LYS NZ   1 1 
        5 12668 1 1  41 LYS O    O 31.627  17.958  -6.108 1.00 . A A . 136 LYS O    1 1 
        5 12669 1 1  42 LYS C    C 32.345  22.229  -6.120 1.00 . A A . 137 LYS C    1 1 
        5 12670 1 1  42 LYS CA   C 32.472  20.715  -5.920 1.00 . A A . 137 LYS CA   1 1 
        5 12671 1 1  42 LYS CB   C 33.926  20.226  -5.836 1.00 . A A . 137 LYS CB   1 1 
        5 12672 1 1  42 LYS CD   C 34.610  21.430  -7.938 1.00 . A A . 137 LYS CD   1 1 
        5 12673 1 1  42 LYS CE   C 35.508  21.382  -9.164 1.00 . A A . 137 LYS CE   1 1 
        5 12674 1 1  42 LYS CG   C 34.623  20.099  -7.192 1.00 . A A . 137 LYS CG   1 1 
        5 12675 1 1  42 LYS H    H 31.551  20.605  -7.811 1.00 . A A . 137 LYS H    1 1 
        5 12676 1 1  42 LYS HA   H 31.988  20.475  -4.973 1.00 . A A . 137 LYS HA   1 1 
        5 12677 1 1  42 LYS HB2  H 34.496  20.902  -5.199 1.00 . A A . 137 LYS HB2  1 1 
        5 12678 1 1  42 LYS HB3  H 33.932  19.241  -5.369 1.00 . A A . 137 LYS HB3  1 1 
        5 12679 1 1  42 LYS HD2  H 33.595  21.671  -8.254 1.00 . A A . 137 LYS HD2  1 1 
        5 12680 1 1  42 LYS HD3  H 34.980  22.198  -7.259 1.00 . A A . 137 LYS HD3  1 1 
        5 12681 1 1  42 LYS HE2  H 36.522  21.145  -8.842 1.00 . A A . 137 LYS HE2  1 1 
        5 12682 1 1  42 LYS HE3  H 35.144  20.605  -9.837 1.00 . A A . 137 LYS HE3  1 1 
        5 12683 1 1  42 LYS HG2  H 35.655  19.793  -7.028 1.00 . A A . 137 LYS HG2  1 1 
        5 12684 1 1  42 LYS HG3  H 34.118  19.336  -7.785 1.00 . A A . 137 LYS HG3  1 1 
        5 12685 1 1  42 LYS HZ1  H 35.816  23.409  -9.239 1.00 . A A . 137 LYS HZ1  1 1 
        5 12686 1 1  42 LYS HZ2  H 36.120  22.643 -10.668 1.00 . A A . 137 LYS HZ2  1 1 
        5 12687 1 1  42 LYS HZ3  H 34.572  22.900 -10.176 1.00 . A A . 137 LYS HZ3  1 1 
        5 12688 1 1  42 LYS N    N 31.781  20.037  -7.009 1.00 . A A . 137 LYS N    1 1 
        5 12689 1 1  42 LYS NZ   N 35.507  22.680  -9.866 1.00 . A A . 137 LYS NZ   1 1 
        5 12690 1 1  42 LYS O    O 31.594  22.678  -6.982 1.00 . A A . 137 LYS O    1 1 
        5 12691 1 1  43 ASP C    C 33.693  25.035  -6.613 1.00 . A A . 138 ASP C    1 1 
        5 12692 1 1  43 ASP CA   C 32.994  24.468  -5.372 1.00 . A A . 138 ASP CA   1 1 
        5 12693 1 1  43 ASP CB   C 33.596  25.052  -4.091 1.00 . A A . 138 ASP CB   1 1 
        5 12694 1 1  43 ASP CG   C 32.844  26.294  -3.623 1.00 . A A . 138 ASP CG   1 1 
        5 12695 1 1  43 ASP H    H 33.710  22.584  -4.670 1.00 . A A . 138 ASP H    1 1 
        5 12696 1 1  43 ASP HA   H 31.944  24.761  -5.400 1.00 . A A . 138 ASP HA   1 1 
        5 12697 1 1  43 ASP HB2  H 33.550  24.294  -3.308 1.00 . A A . 138 ASP HB2  1 1 
        5 12698 1 1  43 ASP HB3  H 34.644  25.299  -4.261 1.00 . A A . 138 ASP HB3  1 1 
        5 12699 1 1  43 ASP N    N 33.073  23.014  -5.326 1.00 . A A . 138 ASP N    1 1 
        5 12700 1 1  43 ASP O    O 34.196  24.292  -7.449 1.00 . A A . 138 ASP O    1 1 
        5 12701 1 1  43 ASP OD1  O 32.409  27.076  -4.501 1.00 . A A . 138 ASP OD1  1 1 
        5 12702 1 1  43 ASP OD2  O 32.704  26.460  -2.392 1.00 . A A . 138 ASP OD2  1 1 
        5 12703 1 1  44 LEU C    C 35.520  27.906  -7.368 1.00 . A A . 139 LEU C    1 1 
        5 12704 1 1  44 LEU CA   C 34.367  27.038  -7.853 1.00 . A A . 139 LEU CA   1 1 
        5 12705 1 1  44 LEU CB   C 33.332  27.933  -8.526 1.00 . A A . 139 LEU CB   1 1 
        5 12706 1 1  44 LEU CD1  C 31.058  28.180  -9.484 1.00 . A A . 139 LEU CD1  1 1 
        5 12707 1 1  44 LEU CD2  C 32.331  26.072  -9.905 1.00 . A A . 139 LEU CD2  1 1 
        5 12708 1 1  44 LEU CG   C 32.049  27.182  -8.890 1.00 . A A . 139 LEU CG   1 1 
        5 12709 1 1  44 LEU H    H 33.287  26.927  -6.023 1.00 . A A . 139 LEU H    1 1 
        5 12710 1 1  44 LEU HA   H 34.748  26.310  -8.569 1.00 . A A . 139 LEU HA   1 1 
        5 12711 1 1  44 LEU HB2  H 33.098  28.737  -7.829 1.00 . A A . 139 LEU HB2  1 1 
        5 12712 1 1  44 LEU HB3  H 33.768  28.367  -9.426 1.00 . A A . 139 LEU HB3  1 1 
        5 12713 1 1  44 LEU HD11 H 31.481  28.623 -10.386 1.00 . A A . 139 LEU HD11 1 1 
        5 12714 1 1  44 LEU HD12 H 30.128  27.666  -9.729 1.00 . A A . 139 LEU HD12 1 1 
        5 12715 1 1  44 LEU HD13 H 30.865  28.965  -8.753 1.00 . A A . 139 LEU HD13 1 1 
        5 12716 1 1  44 LEU HD21 H 33.003  25.334  -9.468 1.00 . A A . 139 LEU HD21 1 1 
        5 12717 1 1  44 LEU HD22 H 31.396  25.584 -10.182 1.00 . A A . 139 LEU HD22 1 1 
        5 12718 1 1  44 LEU HD23 H 32.799  26.499 -10.792 1.00 . A A . 139 LEU HD23 1 1 
        5 12719 1 1  44 LEU HG   H 31.605  26.745  -7.995 1.00 . A A . 139 LEU HG   1 1 
        5 12720 1 1  44 LEU N    N 33.729  26.361  -6.734 1.00 . A A . 139 LEU N    1 1 
        5 12721 1 1  44 LEU O    O 36.343  28.354  -8.162 1.00 . A A . 139 LEU O    1 1 
        5 12722 1 1  45 LYS C    C 37.415  28.172  -4.400 1.00 . A A . 140 LYS C    1 1 
        5 12723 1 1  45 LYS CA   C 36.571  28.960  -5.400 1.00 . A A . 140 LYS CA   1 1 
        5 12724 1 1  45 LYS CB   C 35.844  30.097  -4.696 1.00 . A A . 140 LYS CB   1 1 
        5 12725 1 1  45 LYS CD   C 33.975  30.717  -3.135 1.00 . A A . 140 LYS CD   1 1 
        5 12726 1 1  45 LYS CE   C 33.180  31.472  -4.202 1.00 . A A . 140 LYS CE   1 1 
        5 12727 1 1  45 LYS CG   C 34.740  29.566  -3.777 1.00 . A A . 140 LYS CG   1 1 
        5 12728 1 1  45 LYS H    H 34.839  27.752  -5.468 1.00 . A A . 140 LYS H    1 1 
        5 12729 1 1  45 LYS HA   H 37.234  29.379  -6.157 1.00 . A A . 140 LYS HA   1 1 
        5 12730 1 1  45 LYS HB2  H 36.568  30.645  -4.094 1.00 . A A . 140 LYS HB2  1 1 
        5 12731 1 1  45 LYS HB3  H 35.394  30.742  -5.452 1.00 . A A . 140 LYS HB3  1 1 
        5 12732 1 1  45 LYS HD2  H 33.289  30.301  -2.397 1.00 . A A . 140 LYS HD2  1 1 
        5 12733 1 1  45 LYS HD3  H 34.680  31.388  -2.645 1.00 . A A . 140 LYS HD3  1 1 
        5 12734 1 1  45 LYS HE2  H 33.875  31.888  -4.931 1.00 . A A . 140 LYS HE2  1 1 
        5 12735 1 1  45 LYS HE3  H 32.525  30.766  -4.714 1.00 . A A . 140 LYS HE3  1 1 
        5 12736 1 1  45 LYS HG2  H 34.042  28.954  -4.347 1.00 . A A . 140 LYS HG2  1 1 
        5 12737 1 1  45 LYS HG3  H 35.193  28.962  -2.990 1.00 . A A . 140 LYS HG3  1 1 
        5 12738 1 1  45 LYS HZ1  H 32.996  33.222  -3.151 1.00 . A A . 140 LYS HZ1  1 1 
        5 12739 1 1  45 LYS HZ2  H 31.863  33.038  -4.328 1.00 . A A . 140 LYS HZ2  1 1 
        5 12740 1 1  45 LYS HZ3  H 31.738  32.185  -2.928 1.00 . A A . 140 LYS HZ3  1 1 
        5 12741 1 1  45 LYS N    N 35.567  28.138  -6.052 1.00 . A A . 140 LYS N    1 1 
        5 12742 1 1  45 LYS NZ   N 32.385  32.560  -3.608 1.00 . A A . 140 LYS NZ   1 1 
        5 12743 1 1  45 LYS O    O 38.424  28.677  -3.910 1.00 . A A . 140 LYS O    1 1 
        5 12744 1 1  46 THR C    C 38.050  24.713  -3.910 1.00 . A A . 141 THR C    1 1 
        5 12745 1 1  46 THR CA   C 37.743  26.038  -3.223 1.00 . A A . 141 THR CA   1 1 
        5 12746 1 1  46 THR CB   C 36.935  25.730  -1.960 1.00 . A A . 141 THR CB   1 1 
        5 12747 1 1  46 THR CG2  C 36.064  26.894  -1.522 1.00 . A A . 141 THR CG2  1 1 
        5 12748 1 1  46 THR H    H 36.124  26.635  -4.495 1.00 . A A . 141 THR H    1 1 
        5 12749 1 1  46 THR HA   H 38.682  26.507  -2.933 1.00 . A A . 141 THR HA   1 1 
        5 12750 1 1  46 THR HB   H 37.630  25.470  -1.161 1.00 . A A . 141 THR HB   1 1 
        5 12751 1 1  46 THR HG1  H 35.494  24.550  -1.428 1.00 . A A . 141 THR HG1  1 1 
        5 12752 1 1  46 THR HG21 H 36.660  27.805  -1.473 1.00 . A A . 141 THR HG21 1 1 
        5 12753 1 1  46 THR HG22 H 35.253  27.004  -2.241 1.00 . A A . 141 THR HG22 1 1 
        5 12754 1 1  46 THR HG23 H 35.647  26.669  -0.540 1.00 . A A . 141 THR HG23 1 1 
        5 12755 1 1  46 THR N    N 37.003  26.939  -4.102 1.00 . A A . 141 THR N    1 1 
        5 12756 1 1  46 THR O    O 39.060  24.078  -3.612 1.00 . A A . 141 THR O    1 1 
        5 12757 1 1  46 THR OG1  O 36.069  24.645  -2.192 1.00 . A A . 141 THR OG1  1 1 
        5 12758 1 1  47 GLY C    C 37.124  21.855  -4.523 1.00 . A A . 142 GLY C    1 1 
        5 12759 1 1  47 GLY CA   C 37.298  23.017  -5.498 1.00 . A A . 142 GLY CA   1 1 
        5 12760 1 1  47 GLY H    H 36.385  24.888  -5.059 1.00 . A A . 142 GLY H    1 1 
        5 12761 1 1  47 GLY HA2  H 36.543  22.949  -6.282 1.00 . A A . 142 GLY HA2  1 1 
        5 12762 1 1  47 GLY HA3  H 38.289  22.945  -5.947 1.00 . A A . 142 GLY HA3  1 1 
        5 12763 1 1  47 GLY N    N 37.173  24.299  -4.830 1.00 . A A . 142 GLY N    1 1 
        5 12764 1 1  47 GLY O    O 37.527  20.734  -4.828 1.00 . A A . 142 GLY O    1 1 
        5 12765 1 1  48 HIS C    C 35.236  21.137  -1.419 1.00 . A A . 143 HIS C    1 1 
        5 12766 1 1  48 HIS CA   C 36.515  21.138  -2.262 1.00 . A A . 143 HIS CA   1 1 
        5 12767 1 1  48 HIS CB   C 37.701  21.473  -1.351 1.00 . A A . 143 HIS CB   1 1 
        5 12768 1 1  48 HIS CD2  C 39.630  19.868  -0.839 1.00 . A A . 143 HIS CD2  1 1 
        5 12769 1 1  48 HIS CE1  C 38.601  18.445   0.512 1.00 . A A . 143 HIS CE1  1 1 
        5 12770 1 1  48 HIS CG   C 38.328  20.268  -0.700 1.00 . A A . 143 HIS CG   1 1 
        5 12771 1 1  48 HIS H    H 36.134  23.026  -3.191 1.00 . A A . 143 HIS H    1 1 
        5 12772 1 1  48 HIS HA   H 36.654  20.143  -2.686 1.00 . A A . 143 HIS HA   1 1 
        5 12773 1 1  48 HIS HB2  H 38.461  21.995  -1.932 1.00 . A A . 143 HIS HB2  1 1 
        5 12774 1 1  48 HIS HB3  H 37.366  22.165  -0.579 1.00 . A A . 143 HIS HB3  1 1 
        5 12775 1 1  48 HIS HD1  H 36.729  19.418   0.423 1.00 . A A . 143 HIS HD1  1 1 
        5 12776 1 1  48 HIS HD2  H 40.393  20.353  -1.430 1.00 . A A . 143 HIS HD2  1 1 
        5 12777 1 1  48 HIS HE1  H 38.412  17.609   1.168 1.00 . A A . 143 HIS HE1  1 1 
        5 12778 1 1  48 HIS HE2  H 40.634  18.191   0.028 1.00 . A A . 143 HIS HE2  1 1 
        5 12779 1 1  48 HIS N    N 36.535  22.112  -3.346 1.00 . A A . 143 HIS N    1 1 
        5 12780 1 1  48 HIS ND1  N 37.699  19.374   0.144 1.00 . A A . 143 HIS ND1  1 1 
        5 12781 1 1  48 HIS NE2  N 39.783  18.725  -0.075 1.00 . A A . 143 HIS NE2  1 1 
        5 12782 1 1  48 HIS O    O 35.119  20.318  -0.509 1.00 . A A . 143 HIS O    1 1 
        5 12783 1 1  49 SER C    C 31.946  21.322  -0.984 1.00 . A A . 144 SER C    1 1 
        5 12784 1 1  49 SER CA   C 33.156  22.234  -0.777 1.00 . A A . 144 SER CA   1 1 
        5 12785 1 1  49 SER CB   C 32.689  23.685  -0.832 1.00 . A A . 144 SER CB   1 1 
        5 12786 1 1  49 SER H    H 34.335  22.603  -2.521 1.00 . A A . 144 SER H    1 1 
        5 12787 1 1  49 SER HA   H 33.519  22.053   0.235 1.00 . A A . 144 SER HA   1 1 
        5 12788 1 1  49 SER HB2  H 32.253  23.890  -1.810 1.00 . A A . 144 SER HB2  1 1 
        5 12789 1 1  49 SER HB3  H 31.927  23.853  -0.071 1.00 . A A . 144 SER HB3  1 1 
        5 12790 1 1  49 SER HG   H 33.489  25.444  -0.815 1.00 . A A . 144 SER HG   1 1 
        5 12791 1 1  49 SER N    N 34.277  22.028  -1.692 1.00 . A A . 144 SER N    1 1 
        5 12792 1 1  49 SER O    O 30.999  21.448  -0.209 1.00 . A A . 144 SER O    1 1 
        5 12793 1 1  49 SER OG   O 33.775  24.554  -0.598 1.00 . A A . 144 SER OG   1 1 
        5 12794 1 1  50 LYS C    C 31.176  18.055  -2.030 1.00 . A A . 145 LYS C    1 1 
        5 12795 1 1  50 LYS CA   C 30.773  19.526  -2.105 1.00 . A A . 145 LYS CA   1 1 
        5 12796 1 1  50 LYS CB   C 29.985  19.832  -3.379 1.00 . A A . 145 LYS CB   1 1 
        5 12797 1 1  50 LYS CD   C 28.893  21.539  -4.838 1.00 . A A . 145 LYS CD   1 1 
        5 12798 1 1  50 LYS CE   C 28.502  23.003  -5.027 1.00 . A A . 145 LYS CE   1 1 
        5 12799 1 1  50 LYS CG   C 29.742  21.328  -3.579 1.00 . A A . 145 LYS CG   1 1 
        5 12800 1 1  50 LYS H    H 32.667  20.337  -2.653 1.00 . A A . 145 LYS H    1 1 
        5 12801 1 1  50 LYS HA   H 30.098  19.703  -1.266 1.00 . A A . 145 LYS HA   1 1 
        5 12802 1 1  50 LYS HB2  H 30.518  19.425  -4.239 1.00 . A A . 145 LYS HB2  1 1 
        5 12803 1 1  50 LYS HB3  H 29.019  19.334  -3.301 1.00 . A A . 145 LYS HB3  1 1 
        5 12804 1 1  50 LYS HD2  H 29.455  21.207  -5.711 1.00 . A A . 145 LYS HD2  1 1 
        5 12805 1 1  50 LYS HD3  H 27.982  20.943  -4.765 1.00 . A A . 145 LYS HD3  1 1 
        5 12806 1 1  50 LYS HE2  H 29.401  23.617  -5.097 1.00 . A A . 145 LYS HE2  1 1 
        5 12807 1 1  50 LYS HE3  H 27.945  23.103  -5.958 1.00 . A A . 145 LYS HE3  1 1 
        5 12808 1 1  50 LYS HG2  H 29.220  21.727  -2.709 1.00 . A A . 145 LYS HG2  1 1 
        5 12809 1 1  50 LYS HG3  H 30.690  21.852  -3.697 1.00 . A A . 145 LYS HG3  1 1 
        5 12810 1 1  50 LYS HZ1  H 28.163  23.438  -3.045 1.00 . A A . 145 LYS HZ1  1 1 
        5 12811 1 1  50 LYS HZ2  H 27.376  24.439  -4.089 1.00 . A A . 145 LYS HZ2  1 1 
        5 12812 1 1  50 LYS HZ3  H 26.828  22.908  -3.850 1.00 . A A . 145 LYS HZ3  1 1 
        5 12813 1 1  50 LYS N    N 31.922  20.419  -1.976 1.00 . A A . 145 LYS N    1 1 
        5 12814 1 1  50 LYS NZ   N 27.655  23.483  -3.917 1.00 . A A . 145 LYS NZ   1 1 
        5 12815 1 1  50 LYS O    O 30.325  17.206  -1.780 1.00 . A A . 145 LYS O    1 1 
        5 12816 1 1  51 GLY C    C 32.168  15.278  -2.575 1.00 . A A . 146 GLY C    1 1 
        5 12817 1 1  51 GLY CA   C 33.029  16.424  -2.051 1.00 . A A . 146 GLY CA   1 1 
        5 12818 1 1  51 GLY H    H 33.090  18.488  -2.533 1.00 . A A . 146 GLY H    1 1 
        5 12819 1 1  51 GLY HA2  H 34.000  16.373  -2.544 1.00 . A A . 146 GLY HA2  1 1 
        5 12820 1 1  51 GLY HA3  H 33.178  16.266  -0.982 1.00 . A A . 146 GLY HA3  1 1 
        5 12821 1 1  51 GLY N    N 32.461  17.754  -2.243 1.00 . A A . 146 GLY N    1 1 
        5 12822 1 1  51 GLY O    O 32.109  14.230  -1.938 1.00 . A A . 146 GLY O    1 1 
        5 12823 1 1  52 PHE C    C 30.613  14.400  -5.744 1.00 . A A . 147 PHE C    1 1 
        5 12824 1 1  52 PHE CA   C 30.587  14.439  -4.221 1.00 . A A . 147 PHE CA   1 1 
        5 12825 1 1  52 PHE CB   C 29.174  14.676  -3.676 1.00 . A A . 147 PHE CB   1 1 
        5 12826 1 1  52 PHE CD1  C 28.846  17.008  -4.643 1.00 . A A . 147 PHE CD1  1 1 
        5 12827 1 1  52 PHE CD2  C 27.043  15.390  -4.811 1.00 . A A . 147 PHE CD2  1 1 
        5 12828 1 1  52 PHE CE1  C 28.059  17.956  -5.312 1.00 . A A . 147 PHE CE1  1 1 
        5 12829 1 1  52 PHE CE2  C 26.259  16.338  -5.481 1.00 . A A . 147 PHE CE2  1 1 
        5 12830 1 1  52 PHE CG   C 28.342  15.721  -4.395 1.00 . A A . 147 PHE CG   1 1 
        5 12831 1 1  52 PHE CZ   C 26.778  17.607  -5.749 1.00 . A A . 147 PHE CZ   1 1 
        5 12832 1 1  52 PHE H    H 31.602  16.302  -4.256 1.00 . A A . 147 PHE H    1 1 
        5 12833 1 1  52 PHE HA   H 30.921  13.469  -3.854 1.00 . A A . 147 PHE HA   1 1 
        5 12834 1 1  52 PHE HB2  H 28.628  13.734  -3.733 1.00 . A A . 147 PHE HB2  1 1 
        5 12835 1 1  52 PHE HB3  H 29.240  14.944  -2.622 1.00 . A A . 147 PHE HB3  1 1 
        5 12836 1 1  52 PHE HD1  H 26.647  14.404  -4.615 1.00 . A A . 147 PHE HD1  1 1 
        5 12837 1 1  52 PHE HD2  H 29.841  17.276  -4.318 1.00 . A A . 147 PHE HD2  1 1 
        5 12838 1 1  52 PHE HE1  H 25.253  16.100  -5.792 1.00 . A A . 147 PHE HE1  1 1 
        5 12839 1 1  52 PHE HE2  H 28.424  18.956  -5.495 1.00 . A A . 147 PHE HE2  1 1 
        5 12840 1 1  52 PHE HZ   H 26.182  18.319  -6.299 1.00 . A A . 147 PHE HZ   1 1 
        5 12841 1 1  52 PHE N    N 31.495  15.455  -3.717 1.00 . A A . 147 PHE N    1 1 
        5 12842 1 1  52 PHE O    O 31.260  15.224  -6.383 1.00 . A A . 147 PHE O    1 1 
        5 12843 1 1  53 GLY C    C 28.454  12.987  -8.266 1.00 . A A . 148 GLY C    1 1 
        5 12844 1 1  53 GLY CA   C 29.845  13.316  -7.776 1.00 . A A . 148 GLY CA   1 1 
        5 12845 1 1  53 GLY H    H 29.413  12.769  -5.758 1.00 . A A . 148 GLY H    1 1 
        5 12846 1 1  53 GLY HA2  H 30.155  14.248  -8.249 1.00 . A A . 148 GLY HA2  1 1 
        5 12847 1 1  53 GLY HA3  H 30.496  12.510  -8.113 1.00 . A A . 148 GLY HA3  1 1 
        5 12848 1 1  53 GLY N    N 29.907  13.437  -6.331 1.00 . A A . 148 GLY N    1 1 
        5 12849 1 1  53 GLY O    O 27.522  12.831  -7.479 1.00 . A A . 148 GLY O    1 1 
        5 12850 1 1  54 PHE C    C 27.447  11.388 -11.285 1.00 . A A . 149 PHE C    1 1 
        5 12851 1 1  54 PHE CA   C 27.130  12.442 -10.238 1.00 . A A . 149 PHE CA   1 1 
        5 12852 1 1  54 PHE CB   C 26.402  13.623 -10.886 1.00 . A A . 149 PHE CB   1 1 
        5 12853 1 1  54 PHE CD1  C 24.347  13.974  -9.488 1.00 . A A . 149 PHE CD1  1 1 
        5 12854 1 1  54 PHE CD2  C 26.087  15.661  -9.421 1.00 . A A . 149 PHE CD2  1 1 
        5 12855 1 1  54 PHE CE1  C 23.589  14.716  -8.573 1.00 . A A . 149 PHE CE1  1 1 
        5 12856 1 1  54 PHE CE2  C 25.327  16.403  -8.511 1.00 . A A . 149 PHE CE2  1 1 
        5 12857 1 1  54 PHE CG   C 25.596  14.444  -9.908 1.00 . A A . 149 PHE CG   1 1 
        5 12858 1 1  54 PHE CZ   C 24.087  15.924  -8.073 1.00 . A A . 149 PHE CZ   1 1 
        5 12859 1 1  54 PHE H    H 29.136  13.117 -10.167 1.00 . A A . 149 PHE H    1 1 
        5 12860 1 1  54 PHE HA   H 26.472  11.995  -9.493 1.00 . A A . 149 PHE HA   1 1 
        5 12861 1 1  54 PHE HB2  H 27.123  14.264 -11.392 1.00 . A A . 149 PHE HB2  1 1 
        5 12862 1 1  54 PHE HB3  H 25.717  13.235 -11.640 1.00 . A A . 149 PHE HB3  1 1 
        5 12863 1 1  54 PHE HD1  H 27.050  16.030  -9.743 1.00 . A A . 149 PHE HD1  1 1 
        5 12864 1 1  54 PHE HD2  H 23.967  13.037  -9.866 1.00 . A A . 149 PHE HD2  1 1 
        5 12865 1 1  54 PHE HE1  H 25.701  17.347  -8.142 1.00 . A A . 149 PHE HE1  1 1 
        5 12866 1 1  54 PHE HE2  H 22.625  14.351  -8.253 1.00 . A A . 149 PHE HE2  1 1 
        5 12867 1 1  54 PHE HZ   H 23.515  16.486  -7.348 1.00 . A A . 149 PHE HZ   1 1 
        5 12868 1 1  54 PHE N    N 28.343  12.883  -9.588 1.00 . A A . 149 PHE N    1 1 
        5 12869 1 1  54 PHE O    O 28.496  11.413 -11.930 1.00 . A A . 149 PHE O    1 1 
        5 12870 1 1  55 VAL C    C 25.096   9.291 -13.029 1.00 . A A . 150 VAL C    1 1 
        5 12871 1 1  55 VAL CA   C 26.507   9.436 -12.462 1.00 . A A . 150 VAL CA   1 1 
        5 12872 1 1  55 VAL CB   C 27.026   8.117 -11.876 1.00 . A A . 150 VAL CB   1 1 
        5 12873 1 1  55 VAL CG1  C 26.155   7.626 -10.717 1.00 . A A . 150 VAL CG1  1 1 
        5 12874 1 1  55 VAL CG2  C 27.073   7.032 -12.953 1.00 . A A . 150 VAL CG2  1 1 
        5 12875 1 1  55 VAL H    H 25.743  10.498 -10.769 1.00 . A A . 150 VAL H    1 1 
        5 12876 1 1  55 VAL HA   H 27.170   9.740 -13.272 1.00 . A A . 150 VAL HA   1 1 
        5 12877 1 1  55 VAL HB   H 28.040   8.276 -11.506 1.00 . A A . 150 VAL HB   1 1 
        5 12878 1 1  55 VAL N    N 26.504  10.464 -11.432 1.00 . A A . 150 VAL N    1 1 
        5 12879 1 1  55 VAL O    O 24.110   9.531 -12.331 1.00 . A A . 150 VAL O    1 1 
        5 12880 1 1  56 ARG C    C 23.761   7.533 -15.908 1.00 . A A . 151 ARG C    1 1 
        5 12881 1 1  56 ARG CA   C 23.724   8.752 -14.995 1.00 . A A . 151 ARG CA   1 1 
        5 12882 1 1  56 ARG CB   C 23.482  10.035 -15.790 1.00 . A A . 151 ARG CB   1 1 
        5 12883 1 1  56 ARG CD   C 20.939   9.813 -15.802 1.00 . A A . 151 ARG CD   1 1 
        5 12884 1 1  56 ARG CG   C 22.206  10.016 -16.638 1.00 . A A . 151 ARG CG   1 1 
        5 12885 1 1  56 ARG CZ   C 19.331  11.337 -16.917 1.00 . A A . 151 ARG CZ   1 1 
        5 12886 1 1  56 ARG H    H 25.841   8.691 -14.821 1.00 . A A . 151 ARG H    1 1 
        5 12887 1 1  56 ARG HA   H 22.925   8.623 -14.264 1.00 . A A . 151 ARG HA   1 1 
        5 12888 1 1  56 ARG HB2  H 23.444  10.876 -15.097 1.00 . A A . 151 ARG HB2  1 1 
        5 12889 1 1  56 ARG HB3  H 24.328  10.193 -16.459 1.00 . A A . 151 ARG HB3  1 1 
        5 12890 1 1  56 ARG HD2  H 20.898   8.786 -15.441 1.00 . A A . 151 ARG HD2  1 1 
        5 12891 1 1  56 ARG HD3  H 20.961  10.478 -14.938 1.00 . A A . 151 ARG HD3  1 1 
        5 12892 1 1  56 ARG HE   H 19.196   9.314 -16.927 1.00 . A A . 151 ARG HE   1 1 
        5 12893 1 1  56 ARG HG2  H 22.139  10.970 -17.164 1.00 . A A . 151 ARG HG2  1 1 
        5 12894 1 1  56 ARG HG3  H 22.278   9.218 -17.376 1.00 . A A . 151 ARG HG3  1 1 
        5 12895 1 1  56 ARG HH11 H 20.775  12.308 -15.860 1.00 . A A . 151 ARG HH11 1 1 
        5 12896 1 1  56 ARG HH12 H 19.700  13.328 -16.785 1.00 . A A . 151 ARG HH12 1 1 
        5 12897 1 1  56 ARG HH21 H 17.737  10.715 -18.018 1.00 . A A . 151 ARG HH21 1 1 
        5 12898 1 1  56 ARG HH22 H 17.958  12.446 -17.920 1.00 . A A . 151 ARG HH22 1 1 
        5 12899 1 1  56 ARG N    N 24.999   8.893 -14.302 1.00 . A A . 151 ARG N    1 1 
        5 12900 1 1  56 ARG NE   N 19.738  10.101 -16.599 1.00 . A A . 151 ARG NE   1 1 
        5 12901 1 1  56 ARG NH1  N 19.989  12.407 -16.486 1.00 . A A . 151 ARG NH1  1 1 
        5 12902 1 1  56 ARG NH2  N 18.256  11.512 -17.679 1.00 . A A . 151 ARG NH2  1 1 
        5 12903 1 1  56 ARG O    O 24.792   7.245 -16.517 1.00 . A A . 151 ARG O    1 1 
        5 12904 1 1  57 PHE C    C 21.394   5.662 -17.785 1.00 . A A . 152 PHE C    1 1 
        5 12905 1 1  57 PHE CA   C 22.506   5.590 -16.739 1.00 . A A . 152 PHE CA   1 1 
        5 12906 1 1  57 PHE CB   C 22.218   4.452 -15.763 1.00 . A A . 152 PHE CB   1 1 
        5 12907 1 1  57 PHE CD1  C 24.379   3.378 -15.022 1.00 . A A . 152 PHE CD1  1 1 
        5 12908 1 1  57 PHE CD2  C 23.220   4.844 -13.473 1.00 . A A . 152 PHE CD2  1 1 
        5 12909 1 1  57 PHE CE1  C 25.360   3.132 -14.053 1.00 . A A . 152 PHE CE1  1 1 
        5 12910 1 1  57 PHE CE2  C 24.207   4.607 -12.508 1.00 . A A . 152 PHE CE2  1 1 
        5 12911 1 1  57 PHE CG   C 23.302   4.226 -14.730 1.00 . A A . 152 PHE CG   1 1 
        5 12912 1 1  57 PHE CZ   C 25.277   3.748 -12.795 1.00 . A A . 152 PHE CZ   1 1 
        5 12913 1 1  57 PHE H    H 21.806   7.162 -15.508 1.00 . A A . 152 PHE H    1 1 
        5 12914 1 1  57 PHE HA   H 23.445   5.378 -17.249 1.00 . A A . 152 PHE HA   1 1 
        5 12915 1 1  57 PHE HB2  H 21.282   4.659 -15.245 1.00 . A A . 152 PHE HB2  1 1 
        5 12916 1 1  57 PHE HB3  H 22.089   3.528 -16.326 1.00 . A A . 152 PHE HB3  1 1 
        5 12917 1 1  57 PHE HD1  H 22.392   5.500 -13.251 1.00 . A A . 152 PHE HD1  1 1 
        5 12918 1 1  57 PHE HD2  H 24.450   2.902 -15.988 1.00 . A A . 152 PHE HD2  1 1 
        5 12919 1 1  57 PHE HE1  H 24.145   5.080 -11.539 1.00 . A A . 152 PHE HE1  1 1 
        5 12920 1 1  57 PHE HE2  H 26.181   2.467 -14.276 1.00 . A A . 152 PHE HE2  1 1 
        5 12921 1 1  57 PHE HZ   H 26.033   3.561 -12.047 1.00 . A A . 152 PHE HZ   1 1 
        5 12922 1 1  57 PHE N    N 22.627   6.835 -15.997 1.00 . A A . 152 PHE N    1 1 
        5 12923 1 1  57 PHE O    O 20.592   6.593 -17.800 1.00 . A A . 152 PHE O    1 1 
        5 12924 1 1  58 THR C    C 19.009   4.215 -19.352 1.00 . A A . 153 THR C    1 1 
        5 12925 1 1  58 THR CA   C 20.429   4.576 -19.784 1.00 . A A . 153 THR CA   1 1 
        5 12926 1 1  58 THR CB   C 20.973   3.541 -20.764 1.00 . A A . 153 THR CB   1 1 
        5 12927 1 1  58 THR CG2  C 20.973   2.128 -20.174 1.00 . A A . 153 THR CG2  1 1 
        5 12928 1 1  58 THR H    H 22.025   3.902 -18.564 1.00 . A A . 153 THR H    1 1 
        5 12929 1 1  58 THR HA   H 20.399   5.544 -20.284 1.00 . A A . 153 THR HA   1 1 
        5 12930 1 1  58 THR HB   H 22.005   3.817 -20.978 1.00 . A A . 153 THR HB   1 1 
        5 12931 1 1  58 THR HG1  H 20.649   2.959 -22.588 1.00 . A A . 153 THR HG1  1 1 
        5 12932 1 1  58 THR HG21 H 19.950   1.799 -19.987 1.00 . A A . 153 THR HG21 1 1 
        5 12933 1 1  58 THR HG22 H 21.459   1.445 -20.870 1.00 . A A . 153 THR HG22 1 1 
        5 12934 1 1  58 THR HG23 H 21.540   2.115 -19.243 1.00 . A A . 153 THR HG23 1 1 
        5 12935 1 1  58 THR N    N 21.362   4.658 -18.663 1.00 . A A . 153 THR N    1 1 
        5 12936 1 1  58 THR O    O 18.060   4.402 -20.112 1.00 . A A . 153 THR O    1 1 
        5 12937 1 1  58 THR OG1  O 20.227   3.551 -21.961 1.00 . A A . 153 THR OG1  1 1 
        5 12938 1 1  59 GLU C    C 17.401   3.611 -16.129 1.00 . A A . 154 GLU C    1 1 
        5 12939 1 1  59 GLU CA   C 17.567   3.289 -17.610 1.00 . A A . 154 GLU CA   1 1 
        5 12940 1 1  59 GLU CB   C 17.396   1.790 -17.828 1.00 . A A . 154 GLU CB   1 1 
        5 12941 1 1  59 GLU CD   C 18.410  -0.501 -17.640 1.00 . A A . 154 GLU CD   1 1 
        5 12942 1 1  59 GLU CG   C 18.559   0.972 -17.265 1.00 . A A . 154 GLU CG   1 1 
        5 12943 1 1  59 GLU H    H 19.673   3.552 -17.554 1.00 . A A . 154 GLU H    1 1 
        5 12944 1 1  59 GLU HA   H 16.780   3.810 -18.154 1.00 . A A . 154 GLU HA   1 1 
        5 12945 1 1  59 GLU HB2  H 16.490   1.493 -17.299 1.00 . A A . 154 GLU HB2  1 1 
        5 12946 1 1  59 GLU HB3  H 17.305   1.595 -18.896 1.00 . A A . 154 GLU HB3  1 1 
        5 12947 1 1  59 GLU HG2  H 19.504   1.343 -17.664 1.00 . A A . 154 GLU HG2  1 1 
        5 12948 1 1  59 GLU HG3  H 18.565   1.078 -16.180 1.00 . A A . 154 GLU HG3  1 1 
        5 12949 1 1  59 GLU N    N 18.858   3.696 -18.133 1.00 . A A . 154 GLU N    1 1 
        5 12950 1 1  59 GLU O    O 18.352   3.994 -15.447 1.00 . A A . 154 GLU O    1 1 
        5 12951 1 1  59 GLU OE1  O 17.400  -1.106 -17.221 1.00 . A A . 154 GLU OE1  1 1 
        5 12952 1 1  59 GLU OE2  O 19.307  -1.015 -18.346 1.00 . A A . 154 GLU OE2  1 1 
        5 12953 1 1  60 TYR C    C 16.229   2.610 -13.326 1.00 . A A . 155 TYR C    1 1 
        5 12954 1 1  60 TYR CA   C 15.821   3.745 -14.258 1.00 . A A . 155 TYR CA   1 1 
        5 12955 1 1  60 TYR CB   C 14.311   3.940 -14.159 1.00 . A A . 155 TYR CB   1 1 
        5 12956 1 1  60 TYR CD1  C 13.957   5.272 -12.043 1.00 . A A . 155 TYR CD1  1 1 
        5 12957 1 1  60 TYR CD2  C 13.248   2.949 -12.095 1.00 . A A . 155 TYR CD2  1 1 
        5 12958 1 1  60 TYR CE1  C 13.505   5.389 -10.722 1.00 . A A . 155 TYR CE1  1 1 
        5 12959 1 1  60 TYR CE2  C 12.777   3.062 -10.782 1.00 . A A . 155 TYR CE2  1 1 
        5 12960 1 1  60 TYR CG   C 13.824   4.059 -12.732 1.00 . A A . 155 TYR CG   1 1 
        5 12961 1 1  60 TYR CZ   C 12.896   4.285 -10.090 1.00 . A A . 155 TYR CZ   1 1 
        5 12962 1 1  60 TYR H    H 15.435   3.098 -16.238 1.00 . A A . 155 TYR H    1 1 
        5 12963 1 1  60 TYR HA   H 16.342   4.654 -13.957 1.00 . A A . 155 TYR HA   1 1 
        5 12964 1 1  60 TYR HB2  H 14.021   4.835 -14.709 1.00 . A A . 155 TYR HB2  1 1 
        5 12965 1 1  60 TYR HB3  H 13.817   3.086 -14.622 1.00 . A A . 155 TYR HB3  1 1 
        5 12966 1 1  60 TYR HD1  H 14.412   6.121 -12.533 1.00 . A A . 155 TYR HD1  1 1 
        5 12967 1 1  60 TYR HD2  H 13.165   2.003 -12.610 1.00 . A A . 155 TYR HD2  1 1 
        5 12968 1 1  60 TYR HE1  H 13.626   6.323 -10.193 1.00 . A A . 155 TYR HE1  1 1 
        5 12969 1 1  60 TYR HE2  H 12.331   2.202 -10.306 1.00 . A A . 155 TYR HE2  1 1 
        5 12970 1 1  60 TYR HH   H 12.542   5.273  -8.445 1.00 . A A . 155 TYR HH   1 1 
        5 12971 1 1  60 TYR N    N 16.167   3.445 -15.635 1.00 . A A . 155 TYR N    1 1 
        5 12972 1 1  60 TYR O    O 16.682   2.855 -12.214 1.00 . A A . 155 TYR O    1 1 
        5 12973 1 1  60 TYR OH   O 12.423   4.396  -8.816 1.00 . A A . 155 TYR OH   1 1 
        5 12974 1 1  61 GLU C    C 17.893   0.317 -12.507 1.00 . A A . 156 GLU C    1 1 
        5 12975 1 1  61 GLU CA   C 16.442   0.210 -12.960 1.00 . A A . 156 GLU CA   1 1 
        5 12976 1 1  61 GLU CB   C 16.239  -1.065 -13.774 1.00 . A A . 156 GLU CB   1 1 
        5 12977 1 1  61 GLU CD   C 16.464  -3.580 -13.720 1.00 . A A . 156 GLU CD   1 1 
        5 12978 1 1  61 GLU CG   C 16.590  -2.285 -12.922 1.00 . A A . 156 GLU CG   1 1 
        5 12979 1 1  61 GLU H    H 15.665   1.219 -14.684 1.00 . A A . 156 GLU H    1 1 
        5 12980 1 1  61 GLU HA   H 15.798   0.173 -12.081 1.00 . A A . 156 GLU HA   1 1 
        5 12981 1 1  61 GLU HB2  H 15.204  -1.121 -14.106 1.00 . A A . 156 GLU HB2  1 1 
        5 12982 1 1  61 GLU HB3  H 16.899  -1.037 -14.641 1.00 . A A . 156 GLU HB3  1 1 
        5 12983 1 1  61 GLU HG2  H 17.621  -2.191 -12.580 1.00 . A A . 156 GLU HG2  1 1 
        5 12984 1 1  61 GLU HG3  H 15.929  -2.316 -12.055 1.00 . A A . 156 GLU HG3  1 1 
        5 12985 1 1  61 GLU N    N 16.069   1.363 -13.771 1.00 . A A . 156 GLU N    1 1 
        5 12986 1 1  61 GLU O    O 18.222   0.004 -11.365 1.00 . A A . 156 GLU O    1 1 
        5 12987 1 1  61 GLU OE1  O 15.316  -3.975 -14.015 1.00 . A A . 156 GLU OE1  1 1 
        5 12988 1 1  61 GLU OE2  O 17.523  -4.171 -14.032 1.00 . A A . 156 GLU OE2  1 1 
        5 12989 1 1  62 THR C    C 20.450   2.019 -12.114 1.00 . A A . 157 THR C    1 1 
        5 12990 1 1  62 THR CA   C 20.190   0.895 -13.112 1.00 . A A . 157 THR CA   1 1 
        5 12991 1 1  62 THR CB   C 20.948   1.084 -14.423 1.00 . A A . 157 THR CB   1 1 
        5 12992 1 1  62 THR CG2  C 22.452   1.039 -14.202 1.00 . A A . 157 THR CG2  1 1 
        5 12993 1 1  62 THR H    H 18.454   1.015 -14.332 1.00 . A A . 157 THR H    1 1 
        5 12994 1 1  62 THR HA   H 20.518  -0.034 -12.646 1.00 . A A . 157 THR HA   1 1 
        5 12995 1 1  62 THR HB   H 20.664   2.029 -14.885 1.00 . A A . 157 THR HB   1 1 
        5 12996 1 1  62 THR HG1  H 21.074   0.141 -16.114 1.00 . A A . 157 THR HG1  1 1 
        5 12997 1 1  62 THR HG21 H 22.693   0.125 -13.658 1.00 . A A . 157 THR HG21 1 1 
        5 12998 1 1  62 THR HG22 H 22.968   1.050 -15.162 1.00 . A A . 157 THR HG22 1 1 
        5 12999 1 1  62 THR HG23 H 22.761   1.903 -13.615 1.00 . A A . 157 THR HG23 1 1 
        5 13000 1 1  62 THR N    N 18.771   0.763 -13.407 1.00 . A A . 157 THR N    1 1 
        5 13001 1 1  62 THR O    O 21.591   2.286 -11.739 1.00 . A A . 157 THR O    1 1 
        5 13002 1 1  62 THR OG1  O 20.619   0.012 -15.280 1.00 . A A . 157 THR OG1  1 1 
        5 13003 1 1  63 GLN C    C 18.812   3.401  -9.404 1.00 . A A . 158 GLN C    1 1 
        5 13004 1 1  63 GLN CA   C 19.481   3.788 -10.724 1.00 . A A . 158 GLN CA   1 1 
        5 13005 1 1  63 GLN CB   C 18.937   5.076 -11.370 1.00 . A A . 158 GLN CB   1 1 
        5 13006 1 1  63 GLN CD   C 17.047   6.774 -11.494 1.00 . A A . 158 GLN CD   1 1 
        5 13007 1 1  63 GLN CG   C 17.602   5.545 -10.781 1.00 . A A . 158 GLN CG   1 1 
        5 13008 1 1  63 GLN H    H 18.474   2.411 -12.002 1.00 . A A . 158 GLN H    1 1 
        5 13009 1 1  63 GLN HA   H 20.538   3.943 -10.506 1.00 . A A . 158 GLN HA   1 1 
        5 13010 1 1  63 GLN HB2  H 19.664   5.878 -11.246 1.00 . A A . 158 GLN HB2  1 1 
        5 13011 1 1  63 GLN HB3  H 18.810   4.901 -12.438 1.00 . A A . 158 GLN HB3  1 1 
        5 13012 1 1  63 GLN HE21 H 16.267   7.471  -9.754 1.00 . A A . 158 GLN HE21 1 1 
        5 13013 1 1  63 GLN HE22 H 15.958   8.459 -11.171 1.00 . A A . 158 GLN HE22 1 1 
        5 13014 1 1  63 GLN HG2  H 16.873   4.736 -10.832 1.00 . A A . 158 GLN HG2  1 1 
        5 13015 1 1  63 GLN HG3  H 17.746   5.824  -9.736 1.00 . A A . 158 GLN HG3  1 1 
        5 13016 1 1  63 GLN N    N 19.386   2.686 -11.667 1.00 . A A . 158 GLN N    1 1 
        5 13017 1 1  63 GLN NE2  N 16.369   7.640 -10.746 1.00 . A A . 158 GLN NE2  1 1 
        5 13018 1 1  63 GLN O    O 18.742   4.212  -8.486 1.00 . A A . 158 GLN O    1 1 
        5 13019 1 1  63 GLN OE1  O 17.221   6.951 -12.698 1.00 . A A . 158 GLN OE1  1 1 
        5 13020 1 1  64 VAL C    C 18.320   0.432  -7.528 1.00 . A A . 159 VAL C    1 1 
        5 13021 1 1  64 VAL CA   C 17.671   1.698  -8.078 1.00 . A A . 159 VAL CA   1 1 
        5 13022 1 1  64 VAL CB   C 16.160   1.496  -8.278 1.00 . A A . 159 VAL CB   1 1 
        5 13023 1 1  64 VAL CG1  C 15.519   2.750  -8.862 1.00 . A A . 159 VAL CG1  1 1 
        5 13024 1 1  64 VAL CG2  C 15.852   0.318  -9.198 1.00 . A A . 159 VAL CG2  1 1 
        5 13025 1 1  64 VAL H    H 18.400   1.535 -10.092 1.00 . A A . 159 VAL H    1 1 
        5 13026 1 1  64 VAL HA   H 17.794   2.471  -7.320 1.00 . A A . 159 VAL HA   1 1 
        5 13027 1 1  64 VAL HB   H 15.691   1.300  -7.315 1.00 . A A . 159 VAL HB   1 1 
        5 13028 1 1  64 VAL N    N 18.322   2.162  -9.304 1.00 . A A . 159 VAL N    1 1 
        5 13029 1 1  64 VAL O    O 18.016   0.038  -6.404 1.00 . A A . 159 VAL O    1 1 
        5 13030 1 1  65 LYS C    C 21.302  -0.954  -7.247 1.00 . A A . 160 LYS C    1 1 
        5 13031 1 1  65 LYS CA   C 19.941  -1.363  -7.808 1.00 . A A . 160 LYS CA   1 1 
        5 13032 1 1  65 LYS CB   C 20.052  -2.380  -8.940 1.00 . A A . 160 LYS CB   1 1 
        5 13033 1 1  65 LYS CD   C 20.355  -2.505 -11.405 1.00 . A A . 160 LYS CD   1 1 
        5 13034 1 1  65 LYS CE   C 21.364  -2.404 -12.545 1.00 . A A . 160 LYS CE   1 1 
        5 13035 1 1  65 LYS CG   C 20.891  -1.876 -10.119 1.00 . A A . 160 LYS CG   1 1 
        5 13036 1 1  65 LYS H    H 19.378   0.098  -9.244 1.00 . A A . 160 LYS H    1 1 
        5 13037 1 1  65 LYS HA   H 19.374  -1.824  -6.999 1.00 . A A . 160 LYS HA   1 1 
        5 13038 1 1  65 LYS HB2  H 20.492  -3.302  -8.558 1.00 . A A . 160 LYS HB2  1 1 
        5 13039 1 1  65 LYS HB3  H 19.044  -2.596  -9.293 1.00 . A A . 160 LYS HB3  1 1 
        5 13040 1 1  65 LYS HD2  H 20.126  -3.557 -11.231 1.00 . A A . 160 LYS HD2  1 1 
        5 13041 1 1  65 LYS HD3  H 19.448  -1.965 -11.677 1.00 . A A . 160 LYS HD3  1 1 
        5 13042 1 1  65 LYS HE2  H 21.621  -1.356 -12.700 1.00 . A A . 160 LYS HE2  1 1 
        5 13043 1 1  65 LYS HE3  H 22.264  -2.956 -12.274 1.00 . A A . 160 LYS HE3  1 1 
        5 13044 1 1  65 LYS HG2  H 20.814  -0.793 -10.209 1.00 . A A . 160 LYS HG2  1 1 
        5 13045 1 1  65 LYS HG3  H 21.935  -2.149  -9.959 1.00 . A A . 160 LYS HG3  1 1 
        5 13046 1 1  65 LYS HZ1  H 20.003  -2.419 -14.086 1.00 . A A . 160 LYS HZ1  1 1 
        5 13047 1 1  65 LYS HZ2  H 21.515  -2.876 -14.531 1.00 . A A . 160 LYS HZ2  1 1 
        5 13048 1 1  65 LYS HZ3  H 20.558  -3.913 -13.681 1.00 . A A . 160 LYS HZ3  1 1 
        5 13049 1 1  65 LYS N    N 19.207  -0.209  -8.297 1.00 . A A . 160 LYS N    1 1 
        5 13050 1 1  65 LYS NZ   N 20.817  -2.945 -13.804 1.00 . A A . 160 LYS NZ   1 1 
        5 13051 1 1  65 LYS O    O 21.861  -1.658  -6.409 1.00 . A A . 160 LYS O    1 1 
        5 13052 1 1  66 VAL C    C 22.903   1.190  -5.728 1.00 . A A . 161 VAL C    1 1 
        5 13053 1 1  66 VAL CA   C 23.081   0.734  -7.169 1.00 . A A . 161 VAL CA   1 1 
        5 13054 1 1  66 VAL CB   C 23.523   1.930  -8.019 1.00 . A A . 161 VAL CB   1 1 
        5 13055 1 1  66 VAL CG1  C 24.220   1.447  -9.284 1.00 . A A . 161 VAL CG1  1 1 
        5 13056 1 1  66 VAL CG2  C 22.370   2.849  -8.430 1.00 . A A . 161 VAL CG2  1 1 
        5 13057 1 1  66 VAL H    H 21.380   0.698  -8.436 1.00 . A A . 161 VAL H    1 1 
        5 13058 1 1  66 VAL HA   H 23.862  -0.026  -7.190 1.00 . A A . 161 VAL HA   1 1 
        5 13059 1 1  66 VAL HB   H 24.218   2.509  -7.413 1.00 . A A . 161 VAL HB   1 1 
        5 13060 1 1  66 VAL N    N 21.841   0.184  -7.699 1.00 . A A . 161 VAL N    1 1 
        5 13061 1 1  66 VAL O    O 23.745   0.913  -4.877 1.00 . A A . 161 VAL O    1 1 
        5 13062 1 1  67 MET C    C 21.102   1.311  -3.165 1.00 . A A . 162 MET C    1 1 
        5 13063 1 1  67 MET CA   C 21.523   2.419  -4.128 1.00 . A A . 162 MET CA   1 1 
        5 13064 1 1  67 MET CB   C 20.428   3.485  -4.231 1.00 . A A . 162 MET CB   1 1 
        5 13065 1 1  67 MET CE   C 18.076   5.482  -5.452 1.00 . A A . 162 MET CE   1 1 
        5 13066 1 1  67 MET CG   C 19.319   2.989  -5.156 1.00 . A A . 162 MET CG   1 1 
        5 13067 1 1  67 MET H    H 21.139   2.071  -6.188 1.00 . A A . 162 MET H    1 1 
        5 13068 1 1  67 MET HA   H 22.425   2.888  -3.736 1.00 . A A . 162 MET HA   1 1 
        5 13069 1 1  67 MET HB2  H 20.021   3.688  -3.241 1.00 . A A . 162 MET HB2  1 1 
        5 13070 1 1  67 MET HB3  H 20.844   4.401  -4.649 1.00 . A A . 162 MET HB3  1 1 
        5 13071 1 1  67 MET HE1  H 18.425   5.462  -6.483 1.00 . A A . 162 MET HE1  1 1 
        5 13072 1 1  67 MET HE2  H 17.174   6.092  -5.393 1.00 . A A . 162 MET HE2  1 1 
        5 13073 1 1  67 MET HE3  H 18.843   5.919  -4.812 1.00 . A A . 162 MET HE3  1 1 
        5 13074 1 1  67 MET HG2  H 19.664   3.115  -6.182 1.00 . A A . 162 MET HG2  1 1 
        5 13075 1 1  67 MET HG3  H 19.186   1.922  -4.979 1.00 . A A . 162 MET HG3  1 1 
        5 13076 1 1  67 MET N    N 21.809   1.892  -5.452 1.00 . A A . 162 MET N    1 1 
        5 13077 1 1  67 MET O    O 20.890   1.568  -1.983 1.00 . A A . 162 MET O    1 1 
        5 13078 1 1  67 MET SD   S 17.710   3.791  -4.922 1.00 . A A . 162 MET SD   1 1 
        5 13079 1 1  68 SER C    C 21.695  -1.419  -1.839 1.00 . A A . 163 SER C    1 1 
        5 13080 1 1  68 SER CA   C 20.579  -1.048  -2.815 1.00 . A A . 163 SER CA   1 1 
        5 13081 1 1  68 SER CB   C 20.214  -2.244  -3.694 1.00 . A A . 163 SER CB   1 1 
        5 13082 1 1  68 SER H    H 21.158  -0.107  -4.636 1.00 . A A . 163 SER H    1 1 
        5 13083 1 1  68 SER HA   H 19.700  -0.755  -2.240 1.00 . A A . 163 SER HA   1 1 
        5 13084 1 1  68 SER HB2  H 19.485  -1.928  -4.440 1.00 . A A . 163 SER HB2  1 1 
        5 13085 1 1  68 SER HB3  H 21.106  -2.615  -4.199 1.00 . A A . 163 SER HB3  1 1 
        5 13086 1 1  68 SER HG   H 20.312  -3.568  -2.276 1.00 . A A . 163 SER HG   1 1 
        5 13087 1 1  68 SER N    N 20.977   0.071  -3.658 1.00 . A A . 163 SER N    1 1 
        5 13088 1 1  68 SER O    O 21.447  -2.126  -0.864 1.00 . A A . 163 SER O    1 1 
        5 13089 1 1  68 SER OG   O 19.654  -3.278  -2.913 1.00 . A A . 163 SER OG   1 1 
        5 13090 1 1  69 GLN C    C 25.216  -0.272  -1.510 1.00 . A A . 164 GLN C    1 1 
        5 13091 1 1  69 GLN CA   C 24.054  -1.219  -1.210 1.00 . A A . 164 GLN CA   1 1 
        5 13092 1 1  69 GLN CB   C 24.497  -2.685  -1.335 1.00 . A A . 164 GLN CB   1 1 
        5 13093 1 1  69 GLN CD   C 24.150  -3.026  -3.821 1.00 . A A . 164 GLN CD   1 1 
        5 13094 1 1  69 GLN CG   C 25.147  -3.038  -2.676 1.00 . A A . 164 GLN CG   1 1 
        5 13095 1 1  69 GLN H    H 23.090  -0.375  -2.904 1.00 . A A . 164 GLN H    1 1 
        5 13096 1 1  69 GLN HA   H 23.740  -1.045  -0.181 1.00 . A A . 164 GLN HA   1 1 
        5 13097 1 1  69 GLN HB2  H 25.221  -2.889  -0.546 1.00 . A A . 164 GLN HB2  1 1 
        5 13098 1 1  69 GLN HB3  H 23.637  -3.336  -1.178 1.00 . A A . 164 GLN HB3  1 1 
        5 13099 1 1  69 GLN HE21 H 24.667  -1.121  -4.292 1.00 . A A . 164 GLN HE21 1 1 
        5 13100 1 1  69 GLN HE22 H 23.440  -1.858  -5.311 1.00 . A A . 164 GLN HE22 1 1 
        5 13101 1 1  69 GLN HG2  H 25.954  -2.338  -2.894 1.00 . A A . 164 GLN HG2  1 1 
        5 13102 1 1  69 GLN HG3  H 25.581  -4.035  -2.602 1.00 . A A . 164 GLN HG3  1 1 
        5 13103 1 1  69 GLN N    N 22.925  -0.948  -2.089 1.00 . A A . 164 GLN N    1 1 
        5 13104 1 1  69 GLN NE2  N 24.083  -1.907  -4.534 1.00 . A A . 164 GLN NE2  1 1 
        5 13105 1 1  69 GLN O    O 25.139   0.560  -2.414 1.00 . A A . 164 GLN O    1 1 
        5 13106 1 1  69 GLN OE1  O 23.451  -4.004  -4.064 1.00 . A A . 164 GLN OE1  1 1 
        5 13107 1 1  70 ARG C    C 28.414  -0.236  -1.950 1.00 . A A . 165 ARG C    1 1 
        5 13108 1 1  70 ARG CA   C 27.504   0.393  -0.902 1.00 . A A . 165 ARG CA   1 1 
        5 13109 1 1  70 ARG CB   C 28.246   0.518   0.433 1.00 . A A . 165 ARG CB   1 1 
        5 13110 1 1  70 ARG CD   C 29.479  -0.637   2.272 1.00 . A A . 165 ARG CD   1 1 
        5 13111 1 1  70 ARG CG   C 28.699  -0.840   0.974 1.00 . A A . 165 ARG CG   1 1 
        5 13112 1 1  70 ARG CZ   C 30.869  -2.004   3.799 1.00 . A A . 165 ARG CZ   1 1 
        5 13113 1 1  70 ARG H    H 26.277  -1.115  -0.016 1.00 . A A . 165 ARG H    1 1 
        5 13114 1 1  70 ARG HA   H 27.231   1.392  -1.240 1.00 . A A . 165 ARG HA   1 1 
        5 13115 1 1  70 ARG HB2  H 29.125   1.146   0.292 1.00 . A A . 165 ARG HB2  1 1 
        5 13116 1 1  70 ARG HB3  H 27.591   1.001   1.158 1.00 . A A . 165 ARG HB3  1 1 
        5 13117 1 1  70 ARG HD2  H 30.297   0.057   2.078 1.00 . A A . 165 ARG HD2  1 1 
        5 13118 1 1  70 ARG HD3  H 28.813  -0.210   3.023 1.00 . A A . 165 ARG HD3  1 1 
        5 13119 1 1  70 ARG HE   H 29.756  -2.753   2.285 1.00 . A A . 165 ARG HE   1 1 
        5 13120 1 1  70 ARG HG2  H 27.833  -1.472   1.170 1.00 . A A . 165 ARG HG2  1 1 
        5 13121 1 1  70 ARG HG3  H 29.341  -1.327   0.240 1.00 . A A . 165 ARG HG3  1 1 
        5 13122 1 1  70 ARG HH11 H 30.915  -0.008   4.192 1.00 . A A . 165 ARG HH11 1 1 
        5 13123 1 1  70 ARG HH12 H 31.893  -1.004   5.244 1.00 . A A . 165 ARG HH12 1 1 
        5 13124 1 1  70 ARG HH21 H 31.037  -4.026   3.675 1.00 . A A . 165 ARG HH21 1 1 
        5 13125 1 1  70 ARG HH22 H 31.955  -3.272   4.961 1.00 . A A . 165 ARG HH22 1 1 
        5 13126 1 1  70 ARG N    N 26.297  -0.408  -0.738 1.00 . A A . 165 ARG N    1 1 
        5 13127 1 1  70 ARG NE   N 30.030  -1.907   2.764 1.00 . A A . 165 ARG NE   1 1 
        5 13128 1 1  70 ARG NH1  N 31.257  -0.918   4.464 1.00 . A A . 165 ARG NH1  1 1 
        5 13129 1 1  70 ARG NH2  N 31.324  -3.198   4.176 1.00 . A A . 165 ARG NH2  1 1 
        5 13130 1 1  70 ARG O    O 28.106  -1.293  -2.495 1.00 . A A . 165 ARG O    1 1 
        5 13131 1 1  71 HIS C    C 31.906   0.347  -2.822 1.00 . A A . 166 HIS C    1 1 
        5 13132 1 1  71 HIS CA   C 30.493  -0.057  -3.222 1.00 . A A . 166 HIS CA   1 1 
        5 13133 1 1  71 HIS CB   C 30.161   0.552  -4.586 1.00 . A A . 166 HIS CB   1 1 
        5 13134 1 1  71 HIS CD2  C 27.891   1.745  -4.506 1.00 . A A . 166 HIS CD2  1 1 
        5 13135 1 1  71 HIS CE1  C 26.625   0.253  -5.534 1.00 . A A . 166 HIS CE1  1 1 
        5 13136 1 1  71 HIS CG   C 28.681   0.683  -4.855 1.00 . A A . 166 HIS CG   1 1 
        5 13137 1 1  71 HIS H    H 29.736   1.280  -1.733 1.00 . A A . 166 HIS H    1 1 
        5 13138 1 1  71 HIS HA   H 30.436  -1.145  -3.281 1.00 . A A . 166 HIS HA   1 1 
        5 13139 1 1  71 HIS HB2  H 30.618   1.540  -4.637 1.00 . A A . 166 HIS HB2  1 1 
        5 13140 1 1  71 HIS HB3  H 30.612  -0.060  -5.366 1.00 . A A . 166 HIS HB3  1 1 
        5 13141 1 1  71 HIS HD1  H 28.181  -1.134  -5.860 1.00 . A A . 166 HIS HD1  1 1 
        5 13142 1 1  71 HIS HD2  H 28.202   2.646  -3.999 1.00 . A A . 166 HIS HD2  1 1 
        5 13143 1 1  71 HIS HE1  H 25.761  -0.225  -5.970 1.00 . A A . 166 HIS HE1  1 1 
        5 13144 1 1  71 HIS HE2  H 25.802   2.045  -4.815 1.00 . A A . 166 HIS HE2  1 1 
        5 13145 1 1  71 HIS N    N 29.539   0.422  -2.229 1.00 . A A . 166 HIS N    1 1 
        5 13146 1 1  71 HIS ND1  N 27.880  -0.243  -5.494 1.00 . A A . 166 HIS ND1  1 1 
        5 13147 1 1  71 HIS NE2  N 26.613   1.457  -4.934 1.00 . A A . 166 HIS NE2  1 1 
        5 13148 1 1  71 HIS O    O 32.085   1.310  -2.076 1.00 . A A . 166 HIS O    1 1 
        5 13149 1 1  72 MET C    C 34.957   0.519  -4.274 1.00 . A A . 167 MET C    1 1 
        5 13150 1 1  72 MET CA   C 34.299  -0.069  -3.030 1.00 . A A . 167 MET CA   1 1 
        5 13151 1 1  72 MET CB   C 35.037  -1.309  -2.522 1.00 . A A . 167 MET CB   1 1 
        5 13152 1 1  72 MET CE   C 36.563  -0.427   0.342 1.00 . A A . 167 MET CE   1 1 
        5 13153 1 1  72 MET CG   C 36.526  -1.014  -2.332 1.00 . A A . 167 MET CG   1 1 
        5 13154 1 1  72 MET H    H 32.711  -1.174  -3.911 1.00 . A A . 167 MET H    1 1 
        5 13155 1 1  72 MET HA   H 34.332   0.677  -2.236 1.00 . A A . 167 MET HA   1 1 
        5 13156 1 1  72 MET HB2  H 34.606  -1.605  -1.565 1.00 . A A . 167 MET HB2  1 1 
        5 13157 1 1  72 MET HB3  H 34.919  -2.130  -3.229 1.00 . A A . 167 MET HB3  1 1 
        5 13158 1 1  72 MET HE1  H 35.483  -0.355   0.213 1.00 . A A . 167 MET HE1  1 1 
        5 13159 1 1  72 MET HE2  H 36.790  -0.712   1.369 1.00 . A A . 167 MET HE2  1 1 
        5 13160 1 1  72 MET HE3  H 37.009   0.547   0.136 1.00 . A A . 167 MET HE3  1 1 
        5 13161 1 1  72 MET HG2  H 37.070  -1.456  -3.168 1.00 . A A . 167 MET HG2  1 1 
        5 13162 1 1  72 MET HG3  H 36.690   0.064  -2.352 1.00 . A A . 167 MET HG3  1 1 
        5 13163 1 1  72 MET N    N 32.910  -0.382  -3.317 1.00 . A A . 167 MET N    1 1 
        5 13164 1 1  72 MET O    O 35.012  -0.117  -5.326 1.00 . A A . 167 MET O    1 1 
        5 13165 1 1  72 MET SD   S 37.232  -1.660  -0.800 1.00 . A A . 167 MET SD   1 1 
        5 13166 1 1  73 ILE C    C 37.504   2.929  -4.693 1.00 . A A . 168 ILE C    1 1 
        5 13167 1 1  73 ILE CA   C 36.138   2.471  -5.185 1.00 . A A . 168 ILE CA   1 1 
        5 13168 1 1  73 ILE CB   C 35.298   3.681  -5.606 1.00 . A A . 168 ILE CB   1 1 
        5 13169 1 1  73 ILE CD1  C 32.988   4.515  -6.201 1.00 . A A . 168 ILE CD1  1 1 
        5 13170 1 1  73 ILE CG1  C 33.843   3.286  -5.893 1.00 . A A . 168 ILE CG1  1 1 
        5 13171 1 1  73 ILE CG2  C 35.938   4.346  -6.827 1.00 . A A . 168 ILE CG2  1 1 
        5 13172 1 1  73 ILE H    H 35.327   2.202  -3.232 1.00 . A A . 168 ILE H    1 1 
        5 13173 1 1  73 ILE HA   H 36.293   1.820  -6.045 1.00 . A A . 168 ILE HA   1 1 
        5 13174 1 1  73 ILE HB   H 35.297   4.391  -4.779 1.00 . A A . 168 ILE HB   1 1 
        5 13175 1 1  73 ILE HD11 H 33.081   5.239  -5.391 1.00 . A A . 168 ILE HD11 1 1 
        5 13176 1 1  73 ILE HD12 H 33.309   4.970  -7.139 1.00 . A A . 168 ILE HD12 1 1 
        5 13177 1 1  73 ILE HD13 H 31.943   4.216  -6.288 1.00 . A A . 168 ILE HD13 1 1 
        5 13178 1 1  73 ILE N    N 35.454   1.746  -4.124 1.00 . A A . 168 ILE N    1 1 
        5 13179 1 1  73 ILE O    O 37.606   3.585  -3.661 1.00 . A A . 168 ILE O    1 1 
        5 13180 1 1  74 ASP C    C 40.403   2.510  -3.795 1.00 . A A . 169 ASP C    1 1 
        5 13181 1 1  74 ASP CA   C 39.927   2.950  -5.181 1.00 . A A . 169 ASP CA   1 1 
        5 13182 1 1  74 ASP CB   C 40.076   4.454  -5.408 1.00 . A A . 169 ASP CB   1 1 
        5 13183 1 1  74 ASP CG   C 41.538   4.858  -5.593 1.00 . A A . 169 ASP CG   1 1 
        5 13184 1 1  74 ASP H    H 38.378   2.007  -6.270 1.00 . A A . 169 ASP H    1 1 
        5 13185 1 1  74 ASP HA   H 40.542   2.433  -5.917 1.00 . A A . 169 ASP HA   1 1 
        5 13186 1 1  74 ASP HB2  H 39.507   4.707  -6.302 1.00 . A A . 169 ASP HB2  1 1 
        5 13187 1 1  74 ASP HB3  H 39.653   4.997  -4.563 1.00 . A A . 169 ASP HB3  1 1 
        5 13188 1 1  74 ASP N    N 38.545   2.574  -5.452 1.00 . A A . 169 ASP N    1 1 
        5 13189 1 1  74 ASP O    O 41.419   2.990  -3.296 1.00 . A A . 169 ASP O    1 1 
        5 13190 1 1  74 ASP OD1  O 42.191   4.281  -6.494 1.00 . A A . 169 ASP OD1  1 1 
        5 13191 1 1  74 ASP OD2  O 41.997   5.741  -4.835 1.00 . A A . 169 ASP OD2  1 1 
        5 13192 1 1  75 GLY C    C 39.295   1.904  -0.759 1.00 . A A . 170 GLY C    1 1 
        5 13193 1 1  75 GLY CA   C 39.982   1.087  -1.844 1.00 . A A . 170 GLY CA   1 1 
        5 13194 1 1  75 GLY H    H 38.840   1.233  -3.636 1.00 . A A . 170 GLY H    1 1 
        5 13195 1 1  75 GLY HA2  H 39.594   0.072  -1.762 1.00 . A A . 170 GLY HA2  1 1 
        5 13196 1 1  75 GLY HA3  H 41.061   1.086  -1.686 1.00 . A A . 170 GLY HA3  1 1 
        5 13197 1 1  75 GLY N    N 39.662   1.592  -3.169 1.00 . A A . 170 GLY N    1 1 
        5 13198 1 1  75 GLY O    O 39.786   1.986   0.366 1.00 . A A . 170 GLY O    1 1 
        5 13199 1 1  76 ARG C    C 35.897   2.871  -0.353 1.00 . A A . 171 ARG C    1 1 
        5 13200 1 1  76 ARG CA   C 37.345   3.289  -0.188 1.00 . A A . 171 ARG CA   1 1 
        5 13201 1 1  76 ARG CB   C 37.602   4.785  -0.456 1.00 . A A . 171 ARG CB   1 1 
        5 13202 1 1  76 ARG CD   C 35.541   5.493  -1.705 1.00 . A A . 171 ARG CD   1 1 
        5 13203 1 1  76 ARG CG   C 36.372   5.705  -0.439 1.00 . A A . 171 ARG CG   1 1 
        5 13204 1 1  76 ARG CZ   C 34.294   7.106  -3.108 1.00 . A A . 171 ARG CZ   1 1 
        5 13205 1 1  76 ARG H    H 37.820   2.424  -2.053 1.00 . A A . 171 ARG H    1 1 
        5 13206 1 1  76 ARG HA   H 37.624   3.065   0.842 1.00 . A A . 171 ARG HA   1 1 
        5 13207 1 1  76 ARG HB2  H 38.314   5.137   0.290 1.00 . A A . 171 ARG HB2  1 1 
        5 13208 1 1  76 ARG HB3  H 38.086   4.892  -1.427 1.00 . A A . 171 ARG HB3  1 1 
        5 13209 1 1  76 ARG HD2  H 36.215   5.425  -2.558 1.00 . A A . 171 ARG HD2  1 1 
        5 13210 1 1  76 ARG HD3  H 34.994   4.554  -1.602 1.00 . A A . 171 ARG HD3  1 1 
        5 13211 1 1  76 ARG HE   H 34.044   6.884  -1.112 1.00 . A A . 171 ARG HE   1 1 
        5 13212 1 1  76 ARG HG2  H 35.756   5.518   0.440 1.00 . A A . 171 ARG HG2  1 1 
        5 13213 1 1  76 ARG HG3  H 36.713   6.740  -0.430 1.00 . A A . 171 ARG HG3  1 1 
        5 13214 1 1  76 ARG HH11 H 35.821   6.198  -4.093 1.00 . A A . 171 ARG HH11 1 1 
        5 13215 1 1  76 ARG HH12 H 34.814   7.249  -5.067 1.00 . A A . 171 ARG HH12 1 1 
        5 13216 1 1  76 ARG HH21 H 32.680   8.159  -2.456 1.00 . A A . 171 ARG HH21 1 1 
        5 13217 1 1  76 ARG HH22 H 33.083   8.365  -4.143 1.00 . A A . 171 ARG HH22 1 1 
        5 13218 1 1  76 ARG N    N 38.154   2.506  -1.104 1.00 . A A . 171 ARG N    1 1 
        5 13219 1 1  76 ARG NE   N 34.557   6.556  -1.919 1.00 . A A . 171 ARG NE   1 1 
        5 13220 1 1  76 ARG NH1  N 35.036   6.828  -4.175 1.00 . A A . 171 ARG NH1  1 1 
        5 13221 1 1  76 ARG NH2  N 33.273   7.944  -3.245 1.00 . A A . 171 ARG NH2  1 1 
        5 13222 1 1  76 ARG O    O 35.493   2.401  -1.414 1.00 . A A . 171 ARG O    1 1 
        5 13223 1 1  77 TRP C    C 32.961   4.102   0.349 1.00 . A A . 172 TRP C    1 1 
        5 13224 1 1  77 TRP CA   C 33.693   2.814   0.697 1.00 . A A . 172 TRP CA   1 1 
        5 13225 1 1  77 TRP CB   C 33.246   2.286   2.060 1.00 . A A . 172 TRP CB   1 1 
        5 13226 1 1  77 TRP CD1  C 34.524   0.476   3.305 1.00 . A A . 172 TRP CD1  1 1 
        5 13227 1 1  77 TRP CD2  C 33.360  -0.312   1.564 1.00 . A A . 172 TRP CD2  1 1 
        5 13228 1 1  77 TRP CE2  C 34.061  -1.417   2.113 1.00 . A A . 172 TRP CE2  1 1 
        5 13229 1 1  77 TRP CE3  C 32.547  -0.555   0.443 1.00 . A A . 172 TRP CE3  1 1 
        5 13230 1 1  77 TRP CG   C 33.699   0.886   2.320 1.00 . A A . 172 TRP CG   1 1 
        5 13231 1 1  77 TRP CH2  C 33.195  -2.899   0.412 1.00 . A A . 172 TRP CH2  1 1 
        5 13232 1 1  77 TRP CZ2  C 33.995  -2.697   1.546 1.00 . A A . 172 TRP CZ2  1 1 
        5 13233 1 1  77 TRP CZ3  C 32.461  -1.834  -0.122 1.00 . A A . 172 TRP CZ3  1 1 
        5 13234 1 1  77 TRP H    H 35.548   3.370   1.568 1.00 . A A . 172 TRP H    1 1 
        5 13235 1 1  77 TRP HA   H 33.465   2.069  -0.064 1.00 . A A . 172 TRP HA   1 1 
        5 13236 1 1  77 TRP HB2  H 33.625   2.939   2.846 1.00 . A A . 172 TRP HB2  1 1 
        5 13237 1 1  77 TRP HB3  H 32.157   2.300   2.100 1.00 . A A . 172 TRP HB3  1 1 
        5 13238 1 1  77 TRP HD1  H 34.953   1.119   4.059 1.00 . A A . 172 TRP HD1  1 1 
        5 13239 1 1  77 TRP HE1  H 35.339  -1.391   3.825 1.00 . A A . 172 TRP HE1  1 1 
        5 13240 1 1  77 TRP HE3  H 31.995   0.269   0.017 1.00 . A A . 172 TRP HE3  1 1 
        5 13241 1 1  77 TRP HH2  H 33.151  -3.869  -0.061 1.00 . A A . 172 TRP HH2  1 1 
        5 13242 1 1  77 TRP HZ2  H 34.560  -3.515   1.969 1.00 . A A . 172 TRP HZ2  1 1 
        5 13243 1 1  77 TRP HZ3  H 31.830  -1.997  -0.983 1.00 . A A . 172 TRP HZ3  1 1 
        5 13244 1 1  77 TRP N    N 35.120   3.049   0.712 1.00 . A A . 172 TRP N    1 1 
        5 13245 1 1  77 TRP NE1  N 34.740  -0.883   3.189 1.00 . A A . 172 TRP NE1  1 1 
        5 13246 1 1  77 TRP O    O 33.186   5.147   0.954 1.00 . A A . 172 TRP O    1 1 
        5 13247 1 1  78 CYS C    C 29.754   4.764  -0.878 1.00 . A A . 173 CYS C    1 1 
        5 13248 1 1  78 CYS CA   C 31.230   5.094  -1.084 1.00 . A A . 173 CYS CA   1 1 
        5 13249 1 1  78 CYS CB   C 31.495   5.344  -2.569 1.00 . A A . 173 CYS CB   1 1 
        5 13250 1 1  78 CYS H    H 32.001   3.111  -1.111 1.00 . A A . 173 CYS H    1 1 
        5 13251 1 1  78 CYS HA   H 31.470   5.998  -0.524 1.00 . A A . 173 CYS HA   1 1 
        5 13252 1 1  78 CYS HB2  H 31.019   6.276  -2.874 1.00 . A A . 173 CYS HB2  1 1 
        5 13253 1 1  78 CYS HB3  H 32.568   5.405  -2.747 1.00 . A A . 173 CYS HB3  1 1 
        5 13254 1 1  78 CYS HG   H 31.141   4.466  -4.735 1.00 . A A . 173 CYS HG   1 1 
        5 13255 1 1  78 CYS N    N 32.076   4.000  -0.639 1.00 . A A . 173 CYS N    1 1 
        5 13256 1 1  78 CYS O    O 29.406   3.682  -0.405 1.00 . A A . 173 CYS O    1 1 
        5 13257 1 1  78 CYS SG   S 30.807   3.976  -3.538 1.00 . A A . 173 CYS SG   1 1 
        5 13258 1 1  79 ASP C    C 26.897   6.145  -2.529 1.00 . A A . 174 ASP C    1 1 
        5 13259 1 1  79 ASP CA   C 27.452   5.508  -1.261 1.00 . A A . 174 ASP CA   1 1 
        5 13260 1 1  79 ASP CB   C 26.784   6.150  -0.043 1.00 . A A . 174 ASP CB   1 1 
        5 13261 1 1  79 ASP CG   C 27.356   5.633   1.272 1.00 . A A . 174 ASP CG   1 1 
        5 13262 1 1  79 ASP H    H 29.241   6.613  -1.539 1.00 . A A . 174 ASP H    1 1 
        5 13263 1 1  79 ASP HA   H 27.227   4.441  -1.270 1.00 . A A . 174 ASP HA   1 1 
        5 13264 1 1  79 ASP HB2  H 26.893   7.233  -0.101 1.00 . A A . 174 ASP HB2  1 1 
        5 13265 1 1  79 ASP HB3  H 25.719   5.921  -0.071 1.00 . A A . 174 ASP HB3  1 1 
        5 13266 1 1  79 ASP N    N 28.891   5.713  -1.241 1.00 . A A . 174 ASP N    1 1 
        5 13267 1 1  79 ASP O    O 27.472   7.104  -3.045 1.00 . A A . 174 ASP O    1 1 
        5 13268 1 1  79 ASP OD1  O 27.034   4.478   1.628 1.00 . A A . 174 ASP OD1  1 1 
        5 13269 1 1  79 ASP OD2  O 28.111   6.395   1.917 1.00 . A A . 174 ASP OD2  1 1 
        5 13270 1 1  80 CYS C    C 23.625   6.192  -3.924 1.00 . A A . 175 CYS C    1 1 
        5 13271 1 1  80 CYS CA   C 25.123   6.145  -4.200 1.00 . A A . 175 CYS CA   1 1 
        5 13272 1 1  80 CYS CB   C 25.432   5.271  -5.416 1.00 . A A . 175 CYS CB   1 1 
        5 13273 1 1  80 CYS H    H 25.360   4.814  -2.570 1.00 . A A . 175 CYS H    1 1 
        5 13274 1 1  80 CYS HA   H 25.481   7.157  -4.389 1.00 . A A . 175 CYS HA   1 1 
        5 13275 1 1  80 CYS HB2  H 24.958   4.296  -5.301 1.00 . A A . 175 CYS HB2  1 1 
        5 13276 1 1  80 CYS HB3  H 25.044   5.755  -6.313 1.00 . A A . 175 CYS HB3  1 1 
        5 13277 1 1  80 CYS HG   H 27.193   4.259  -6.647 1.00 . A A . 175 CYS HG   1 1 
        5 13278 1 1  80 CYS N    N 25.781   5.614  -3.022 1.00 . A A . 175 CYS N    1 1 
        5 13279 1 1  80 CYS O    O 23.054   5.223  -3.423 1.00 . A A . 175 CYS O    1 1 
        5 13280 1 1  80 CYS SG   S 27.224   5.057  -5.577 1.00 . A A . 175 CYS SG   1 1 
        5 13281 1 1  81 LYS C    C 21.067   8.696  -4.820 1.00 . A A . 176 LYS C    1 1 
        5 13282 1 1  81 LYS CA   C 21.597   7.560  -3.947 1.00 . A A . 176 LYS CA   1 1 
        5 13283 1 1  81 LYS CB   C 21.435   7.890  -2.454 1.00 . A A . 176 LYS CB   1 1 
        5 13284 1 1  81 LYS CD   C 22.233   9.457  -0.654 1.00 . A A . 176 LYS CD   1 1 
        5 13285 1 1  81 LYS CE   C 21.737   8.561   0.480 1.00 . A A . 176 LYS CE   1 1 
        5 13286 1 1  81 LYS CG   C 22.645   8.627  -1.869 1.00 . A A . 176 LYS CG   1 1 
        5 13287 1 1  81 LYS H    H 23.510   8.053  -4.718 1.00 . A A . 176 LYS H    1 1 
        5 13288 1 1  81 LYS HA   H 21.012   6.667  -4.171 1.00 . A A . 176 LYS HA   1 1 
        5 13289 1 1  81 LYS HB2  H 20.546   8.504  -2.313 1.00 . A A . 176 LYS HB2  1 1 
        5 13290 1 1  81 LYS HB3  H 21.302   6.964  -1.896 1.00 . A A . 176 LYS HB3  1 1 
        5 13291 1 1  81 LYS HD2  H 23.087  10.039  -0.308 1.00 . A A . 176 LYS HD2  1 1 
        5 13292 1 1  81 LYS HD3  H 21.435  10.138  -0.952 1.00 . A A . 176 LYS HD3  1 1 
        5 13293 1 1  81 LYS HE2  H 20.889   7.970   0.133 1.00 . A A . 176 LYS HE2  1 1 
        5 13294 1 1  81 LYS HE3  H 22.537   7.882   0.776 1.00 . A A . 176 LYS HE3  1 1 
        5 13295 1 1  81 LYS HG2  H 23.407   7.905  -1.574 1.00 . A A . 176 LYS HG2  1 1 
        5 13296 1 1  81 LYS HG3  H 23.078   9.295  -2.614 1.00 . A A . 176 LYS HG3  1 1 
        5 13297 1 1  81 LYS HZ1  H 20.561   9.978   1.384 1.00 . A A . 176 LYS HZ1  1 1 
        5 13298 1 1  81 LYS HZ2  H 21.017   8.764   2.390 1.00 . A A . 176 LYS HZ2  1 1 
        5 13299 1 1  81 LYS HZ3  H 22.096   9.936   1.966 1.00 . A A . 176 LYS HZ3  1 1 
        5 13300 1 1  81 LYS N    N 22.997   7.320  -4.250 1.00 . A A . 176 LYS N    1 1 
        5 13301 1 1  81 LYS NZ   N 21.325   9.370   1.643 1.00 . A A . 176 LYS NZ   1 1 
        5 13302 1 1  81 LYS O    O 21.791   9.227  -5.657 1.00 . A A . 176 LYS O    1 1 
        5 13303 1 1  82 LEU C    C 19.201  11.409  -4.416 1.00 . A A . 177 LEU C    1 1 
        5 13304 1 1  82 LEU CA   C 19.178  10.177  -5.326 1.00 . A A . 177 LEU CA   1 1 
        5 13305 1 1  82 LEU CB   C 17.747   9.779  -5.704 1.00 . A A . 177 LEU CB   1 1 
        5 13306 1 1  82 LEU CD1  C 17.624  10.312  -8.175 1.00 . A A . 177 LEU CD1  1 1 
        5 13307 1 1  82 LEU CD2  C 18.737   8.234  -7.466 1.00 . A A . 177 LEU CD2  1 1 
        5 13308 1 1  82 LEU CG   C 17.613   9.207  -7.121 1.00 . A A . 177 LEU CG   1 1 
        5 13309 1 1  82 LEU H    H 19.251   8.571  -3.937 1.00 . A A . 177 LEU H    1 1 
        5 13310 1 1  82 LEU HA   H 19.753  10.397  -6.226 1.00 . A A . 177 LEU HA   1 1 
        5 13311 1 1  82 LEU HB2  H 17.392   9.032  -4.996 1.00 . A A . 177 LEU HB2  1 1 
        5 13312 1 1  82 LEU HB3  H 17.104  10.657  -5.628 1.00 . A A . 177 LEU HB3  1 1 
        5 13313 1 1  82 LEU HD11 H 16.856  11.051  -7.947 1.00 . A A . 177 LEU HD11 1 1 
        5 13314 1 1  82 LEU HD12 H 18.600  10.797  -8.201 1.00 . A A . 177 LEU HD12 1 1 
        5 13315 1 1  82 LEU HD13 H 17.427   9.878  -9.155 1.00 . A A . 177 LEU HD13 1 1 
        5 13316 1 1  82 LEU HD21 H 18.840   7.497  -6.671 1.00 . A A . 177 LEU HD21 1 1 
        5 13317 1 1  82 LEU HD22 H 18.509   7.727  -8.403 1.00 . A A . 177 LEU HD22 1 1 
        5 13318 1 1  82 LEU HD23 H 19.680   8.772  -7.573 1.00 . A A . 177 LEU HD23 1 1 
        5 13319 1 1  82 LEU HG   H 16.662   8.682  -7.192 1.00 . A A . 177 LEU HG   1 1 
        5 13320 1 1  82 LEU N    N 19.804   9.070  -4.619 1.00 . A A . 177 LEU N    1 1 
        5 13321 1 1  82 LEU O    O 18.992  11.292  -3.207 1.00 . A A . 177 LEU O    1 1 
        5 13322 1 1  83 PRO C    C 18.302  14.442  -3.794 1.00 . A A . 178 PRO C    1 1 
        5 13323 1 1  83 PRO CA   C 19.627  13.839  -4.259 1.00 . A A . 178 PRO CA   1 1 
        5 13324 1 1  83 PRO CB   C 20.311  14.779  -5.254 1.00 . A A . 178 PRO CB   1 1 
        5 13325 1 1  83 PRO CD   C 19.630  12.805  -6.407 1.00 . A A . 178 PRO CD   1 1 
        5 13326 1 1  83 PRO CG   C 19.723  14.317  -6.586 1.00 . A A . 178 PRO CG   1 1 
        5 13327 1 1  83 PRO HA   H 20.267  13.686  -3.390 1.00 . A A . 178 PRO HA   1 1 
        5 13328 1 1  83 PRO HB2  H 20.092  15.828  -5.057 1.00 . A A . 178 PRO HB2  1 1 
        5 13329 1 1  83 PRO HB3  H 21.387  14.605  -5.242 1.00 . A A . 178 PRO HB3  1 1 
        5 13330 1 1  83 PRO HD2  H 18.780  12.410  -6.964 1.00 . A A . 178 PRO HD2  1 1 
        5 13331 1 1  83 PRO HD3  H 20.557  12.335  -6.737 1.00 . A A . 178 PRO HD3  1 1 
        5 13332 1 1  83 PRO HG2  H 18.722  14.734  -6.691 1.00 . A A . 178 PRO HG2  1 1 
        5 13333 1 1  83 PRO HG3  H 20.350  14.576  -7.439 1.00 . A A . 178 PRO HG3  1 1 
        5 13334 1 1  83 PRO N    N 19.454  12.595  -4.987 1.00 . A A . 178 PRO N    1 1 
        5 13335 1 1  83 PRO O    O 17.218  13.959  -4.122 1.00 . A A . 178 PRO O    1 1 
        5 13336 1 1  84 ASN C    C 16.527  17.109  -3.377 1.00 . A A . 179 ASN C    1 1 
        5 13337 1 1  84 ASN CA   C 17.319  16.241  -2.395 1.00 . A A . 179 ASN CA   1 1 
        5 13338 1 1  84 ASN CB   C 17.898  17.096  -1.265 1.00 . A A . 179 ASN CB   1 1 
        5 13339 1 1  84 ASN CG   C 18.691  18.289  -1.785 1.00 . A A . 179 ASN CG   1 1 
        5 13340 1 1  84 ASN H    H 19.351  15.860  -2.826 1.00 . A A . 179 ASN H    1 1 
        5 13341 1 1  84 ASN HA   H 16.630  15.500  -1.989 1.00 . A A . 179 ASN HA   1 1 
        5 13342 1 1  84 ASN HB2  H 17.089  17.478  -0.641 1.00 . A A . 179 ASN HB2  1 1 
        5 13343 1 1  84 ASN HB3  H 18.541  16.481  -0.635 1.00 . A A . 179 ASN HB3  1 1 
        5 13344 1 1  84 ASN HD21 H 20.404  17.199  -1.861 1.00 . A A . 179 ASN HD21 1 1 
        5 13345 1 1  84 ASN HD22 H 20.541  18.876  -2.356 1.00 . A A . 179 ASN HD22 1 1 
        5 13346 1 1  84 ASN N    N 18.419  15.518  -3.013 1.00 . A A . 179 ASN N    1 1 
        5 13347 1 1  84 ASN ND2  N 19.984  18.103  -2.021 1.00 . A A . 179 ASN ND2  1 1 
        5 13348 1 1  84 ASN O    O 15.750  17.964  -2.951 1.00 . A A . 179 ASN O    1 1 
        5 13349 1 1  84 ASN OD1  O 18.150  19.373  -1.975 1.00 . A A . 179 ASN OD1  1 1 
        5 13350 1 1  85 SER C    C 15.614  16.994  -6.902 1.00 . A A . 180 SER C    1 1 
        5 13351 1 1  85 SER CA   C 16.150  17.772  -5.709 1.00 . A A . 180 SER CA   1 1 
        5 13352 1 1  85 SER CB   C 17.237  18.719  -6.204 1.00 . A A . 180 SER CB   1 1 
        5 13353 1 1  85 SER H    H 17.298  16.132  -4.977 1.00 . A A . 180 SER H    1 1 
        5 13354 1 1  85 SER HA   H 15.335  18.359  -5.284 1.00 . A A . 180 SER HA   1 1 
        5 13355 1 1  85 SER HB2  H 16.847  19.284  -7.051 1.00 . A A . 180 SER HB2  1 1 
        5 13356 1 1  85 SER HB3  H 17.530  19.393  -5.399 1.00 . A A . 180 SER HB3  1 1 
        5 13357 1 1  85 SER HG   H 18.997  18.597  -6.997 1.00 . A A . 180 SER HG   1 1 
        5 13358 1 1  85 SER N    N 16.718  16.905  -4.683 1.00 . A A . 180 SER N    1 1 
        5 13359 1 1  85 SER O    O 15.287  17.588  -7.929 1.00 . A A . 180 SER O    1 1 
        5 13360 1 1  85 SER OG   O 18.360  17.980  -6.631 1.00 . A A . 180 SER OG   1 1 
        5 13361 1 1  86 LYS C    C 14.196  13.733  -7.512 1.00 . A A . 181 LYS C    1 1 
        5 13362 1 1  86 LYS CA   C 15.201  14.807  -7.907 1.00 . A A . 181 LYS CA   1 1 
        5 13363 1 1  86 LYS CB   C 16.502  14.180  -8.408 1.00 . A A . 181 LYS CB   1 1 
        5 13364 1 1  86 LYS CD   C 16.909  15.850 -10.267 1.00 . A A . 181 LYS CD   1 1 
        5 13365 1 1  86 LYS CE   C 17.846  16.965 -10.726 1.00 . A A . 181 LYS CE   1 1 
        5 13366 1 1  86 LYS CG   C 17.471  15.213  -8.997 1.00 . A A . 181 LYS CG   1 1 
        5 13367 1 1  86 LYS H    H 15.703  15.245  -5.879 1.00 . A A . 181 LYS H    1 1 
        5 13368 1 1  86 LYS HA   H 14.754  15.395  -8.708 1.00 . A A . 181 LYS HA   1 1 
        5 13369 1 1  86 LYS HB2  H 16.993  13.709  -7.557 1.00 . A A . 181 LYS HB2  1 1 
        5 13370 1 1  86 LYS HB3  H 16.283  13.425  -9.164 1.00 . A A . 181 LYS HB3  1 1 
        5 13371 1 1  86 LYS HD2  H 16.834  15.090 -11.045 1.00 . A A . 181 LYS HD2  1 1 
        5 13372 1 1  86 LYS HD3  H 15.927  16.280 -10.071 1.00 . A A . 181 LYS HD3  1 1 
        5 13373 1 1  86 LYS HE2  H 17.944  17.700  -9.927 1.00 . A A . 181 LYS HE2  1 1 
        5 13374 1 1  86 LYS HE3  H 18.827  16.542 -10.935 1.00 . A A . 181 LYS HE3  1 1 
        5 13375 1 1  86 LYS HG2  H 17.668  15.990  -8.258 1.00 . A A . 181 LYS HG2  1 1 
        5 13376 1 1  86 LYS HG3  H 18.410  14.717  -9.238 1.00 . A A . 181 LYS HG3  1 1 
        5 13377 1 1  86 LYS HZ1  H 16.395  17.984 -11.765 1.00 . A A . 181 LYS HZ1  1 1 
        5 13378 1 1  86 LYS HZ2  H 17.929  18.377 -12.213 1.00 . A A . 181 LYS HZ2  1 1 
        5 13379 1 1  86 LYS HZ3  H 17.280  16.957 -12.696 1.00 . A A . 181 LYS HZ3  1 1 
        5 13380 1 1  86 LYS N    N 15.521  15.668  -6.777 1.00 . A A . 181 LYS N    1 1 
        5 13381 1 1  86 LYS NZ   N 17.322  17.620 -11.935 1.00 . A A . 181 LYS NZ   1 1 
        5 13382 1 1  86 LYS O    O 13.817  13.626  -6.347 1.00 . A A . 181 LYS O    1 1 
        5 13383 1 1  87 GLN C    C 11.490  12.447  -7.660 1.00 . A A . 182 GLN C    1 1 
        5 13384 1 1  87 GLN CA   C 12.767  11.893  -8.305 1.00 . A A . 182 GLN CA   1 1 
        5 13385 1 1  87 GLN CB   C 13.394  10.747  -7.507 1.00 . A A . 182 GLN CB   1 1 
        5 13386 1 1  87 GLN CD   C 13.332   8.294  -6.985 1.00 . A A . 182 GLN CD   1 1 
        5 13387 1 1  87 GLN CG   C 12.649   9.432  -7.730 1.00 . A A . 182 GLN CG   1 1 
        5 13388 1 1  87 GLN H    H 14.147  13.053  -9.423 1.00 . A A . 182 GLN H    1 1 
        5 13389 1 1  87 GLN HA   H 12.505  11.517  -9.294 1.00 . A A . 182 GLN HA   1 1 
        5 13390 1 1  87 GLN HB2  H 14.424  10.613  -7.836 1.00 . A A . 182 GLN HB2  1 1 
        5 13391 1 1  87 GLN HB3  H 13.396  10.996  -6.446 1.00 . A A . 182 GLN HB3  1 1 
        5 13392 1 1  87 GLN HE21 H 14.113   7.570  -8.711 1.00 . A A . 182 GLN HE21 1 1 
        5 13393 1 1  87 GLN HE22 H 14.518   6.676  -7.250 1.00 . A A . 182 GLN HE22 1 1 
        5 13394 1 1  87 GLN HG2  H 11.621   9.517  -7.379 1.00 . A A . 182 GLN HG2  1 1 
        5 13395 1 1  87 GLN HG3  H 12.631   9.204  -8.796 1.00 . A A . 182 GLN HG3  1 1 
        5 13396 1 1  87 GLN N    N 13.769  12.936  -8.495 1.00 . A A . 182 GLN N    1 1 
        5 13397 1 1  87 GLN NE2  N 14.049   7.443  -7.711 1.00 . A A . 182 GLN NE2  1 1 
        5 13398 1 1  87 GLN O    O 10.783  11.730  -6.955 1.00 . A A . 182 GLN O    1 1 
        5 13399 1 1  87 GLN OE1  O 13.221   8.176  -5.769 1.00 . A A . 182 GLN OE1  1 1 
        5 13400 1 1  88 SER C    C  9.403  15.397  -8.266 1.00 . A A . 183 SER C    1 1 
        5 13401 1 1  88 SER CA   C 10.035  14.390  -7.306 1.00 . A A . 183 SER CA   1 1 
        5 13402 1 1  88 SER CB   C 10.446  15.036  -5.982 1.00 . A A . 183 SER CB   1 1 
        5 13403 1 1  88 SER H    H 11.790  14.268  -8.512 1.00 . A A . 183 SER H    1 1 
        5 13404 1 1  88 SER HA   H  9.282  13.624  -7.124 1.00 . A A . 183 SER HA   1 1 
        5 13405 1 1  88 SER HB2  H 11.017  14.318  -5.393 1.00 . A A . 183 SER HB2  1 1 
        5 13406 1 1  88 SER HB3  H 11.076  15.905  -6.174 1.00 . A A . 183 SER HB3  1 1 
        5 13407 1 1  88 SER HG   H  9.587  15.824  -4.425 1.00 . A A . 183 SER HG   1 1 
        5 13408 1 1  88 SER N    N 11.190  13.729  -7.903 1.00 . A A . 183 SER N    1 1 
        5 13409 1 1  88 SER O    O  8.914  16.452  -7.869 1.00 . A A . 183 SER O    1 1 
        5 13410 1 1  88 SER OG   O  9.300  15.420  -5.247 1.00 . A A . 183 SER OG   1 1 
        5 13411 1 1  89 GLN C    C  7.384  15.394 -10.866 1.00 . A A . 184 GLN C    1 1 
        5 13412 1 1  89 GLN CA   C  8.817  15.862 -10.606 1.00 . A A . 184 GLN CA   1 1 
        5 13413 1 1  89 GLN CB   C  9.626  15.749 -11.902 1.00 . A A . 184 GLN CB   1 1 
        5 13414 1 1  89 GLN CD   C 11.739  16.511 -13.048 1.00 . A A . 184 GLN CD   1 1 
        5 13415 1 1  89 GLN CG   C 10.992  16.402 -11.724 1.00 . A A . 184 GLN CG   1 1 
        5 13416 1 1  89 GLN H    H  9.866  14.179  -9.798 1.00 . A A . 184 GLN H    1 1 
        5 13417 1 1  89 GLN HA   H  8.793  16.906 -10.295 1.00 . A A . 184 GLN HA   1 1 
        5 13418 1 1  89 GLN HB2  H  9.750  14.702 -12.175 1.00 . A A . 184 GLN HB2  1 1 
        5 13419 1 1  89 GLN HB3  H  9.091  16.265 -12.699 1.00 . A A . 184 GLN HB3  1 1 
        5 13420 1 1  89 GLN HE21 H 11.816  14.483 -13.277 1.00 . A A . 184 GLN HE21 1 1 
        5 13421 1 1  89 GLN HE22 H 12.562  15.427 -14.545 1.00 . A A . 184 GLN HE22 1 1 
        5 13422 1 1  89 GLN HG2  H 10.844  17.404 -11.324 1.00 . A A . 184 GLN HG2  1 1 
        5 13423 1 1  89 GLN HG3  H 11.586  15.807 -11.029 1.00 . A A . 184 GLN HG3  1 1 
        5 13424 1 1  89 GLN N    N  9.424  15.054  -9.555 1.00 . A A . 184 GLN N    1 1 
        5 13425 1 1  89 GLN NE2  N 12.064  15.381 -13.667 1.00 . A A . 184 GLN NE2  1 1 
        5 13426 1 1  89 GLN O    O  6.921  14.420 -10.274 1.00 . A A . 184 GLN O    1 1 
        5 13427 1 1  89 GLN OE1  O 12.023  17.612 -13.513 1.00 . A A . 184 GLN OE1  1 1 
        5 13428 1 1  90 ASP C    C  5.085  16.084 -13.604 1.00 . A A . 185 ASP C    1 1 
        5 13429 1 1  90 ASP CA   C  5.326  15.735 -12.142 1.00 . A A . 185 ASP CA   1 1 
        5 13430 1 1  90 ASP CB   C  4.345  16.528 -11.276 1.00 . A A . 185 ASP CB   1 1 
        5 13431 1 1  90 ASP CG   C  2.920  15.998 -11.390 1.00 . A A . 185 ASP CG   1 1 
        5 13432 1 1  90 ASP H    H  7.108  16.901 -12.194 1.00 . A A . 185 ASP H    1 1 
        5 13433 1 1  90 ASP HA   H  5.178  14.664 -11.995 1.00 . A A . 185 ASP HA   1 1 
        5 13434 1 1  90 ASP HB2  H  4.674  16.478 -10.239 1.00 . A A . 185 ASP HB2  1 1 
        5 13435 1 1  90 ASP HB3  H  4.368  17.576 -11.577 1.00 . A A . 185 ASP HB3  1 1 
        5 13436 1 1  90 ASP N    N  6.684  16.094 -11.758 1.00 . A A . 185 ASP N    1 1 
        5 13437 1 1  90 ASP O    O  4.607  15.256 -14.377 1.00 . A A . 185 ASP O    1 1 
        5 13438 1 1  90 ASP OD1  O  2.762  14.759 -11.444 1.00 . A A . 185 ASP OD1  1 1 
        5 13439 1 1  90 ASP OD2  O  1.997  16.840 -11.423 1.00 . A A . 185 ASP OD2  1 1 
        5 13440 1 1  91 GLU C    C  5.855  19.220 -15.486 1.00 . A A . 186 GLU C    1 1 
        5 13441 1 1  91 GLU CA   C  5.250  17.820 -15.326 1.00 . A A . 186 GLU CA   1 1 
        5 13442 1 1  91 GLU CB   C  3.755  17.879 -15.664 1.00 . A A . 186 GLU CB   1 1 
        5 13443 1 1  91 GLU CD   C  1.464  18.663 -14.960 1.00 . A A . 186 GLU CD   1 1 
        5 13444 1 1  91 GLU CG   C  2.943  18.598 -14.582 1.00 . A A . 186 GLU CG   1 1 
        5 13445 1 1  91 GLU H    H  5.822  17.928 -13.270 1.00 . A A . 186 GLU H    1 1 
        5 13446 1 1  91 GLU HA   H  5.734  17.131 -16.017 1.00 . A A . 186 GLU HA   1 1 
        5 13447 1 1  91 GLU HB2  H  3.628  18.401 -16.613 1.00 . A A . 186 GLU HB2  1 1 
        5 13448 1 1  91 GLU HB3  H  3.372  16.864 -15.775 1.00 . A A . 186 GLU HB3  1 1 
        5 13449 1 1  91 GLU HG2  H  3.043  18.062 -13.637 1.00 . A A . 186 GLU HG2  1 1 
        5 13450 1 1  91 GLU HG3  H  3.329  19.609 -14.446 1.00 . A A . 186 GLU HG3  1 1 
        5 13451 1 1  91 GLU N    N  5.427  17.319 -13.971 1.00 . A A . 186 GLU N    1 1 
        5 13452 1 1  91 GLU O    O  5.813  20.028 -14.557 1.00 . A A . 186 GLU O    1 1 
        5 13453 1 1  91 GLU OE1  O  0.852  17.585 -15.123 1.00 . A A . 186 GLU OE1  1 1 
        5 13454 1 1  91 GLU OE2  O  0.949  19.799 -15.085 1.00 . A A . 186 GLU OE2  1 1 
        5 13455 1 1  92 PRO C    C  5.677  21.666 -17.569 1.00 . A A . 187 PRO C    1 1 
        5 13456 1 1  92 PRO CA   C  6.866  20.838 -17.061 1.00 . A A . 187 PRO CA   1 1 
        5 13457 1 1  92 PRO CB   C  7.870  20.578 -18.182 1.00 . A A . 187 PRO CB   1 1 
        5 13458 1 1  92 PRO CD   C  6.679  18.547 -17.722 1.00 . A A . 187 PRO CD   1 1 
        5 13459 1 1  92 PRO CG   C  7.313  19.334 -18.869 1.00 . A A . 187 PRO CG   1 1 
        5 13460 1 1  92 PRO HA   H  7.349  21.353 -16.232 1.00 . A A . 187 PRO HA   1 1 
        5 13461 1 1  92 PRO HB2  H  7.959  21.414 -18.875 1.00 . A A . 187 PRO HB2  1 1 
        5 13462 1 1  92 PRO HB3  H  8.841  20.341 -17.747 1.00 . A A . 187 PRO HB3  1 1 
        5 13463 1 1  92 PRO HD2  H  5.757  18.067 -18.050 1.00 . A A . 187 PRO HD2  1 1 
        5 13464 1 1  92 PRO HD3  H  7.389  17.803 -17.358 1.00 . A A . 187 PRO HD3  1 1 
        5 13465 1 1  92 PRO HG2  H  6.544  19.628 -19.584 1.00 . A A . 187 PRO HG2  1 1 
        5 13466 1 1  92 PRO HG3  H  8.108  18.771 -19.356 1.00 . A A . 187 PRO HG3  1 1 
        5 13467 1 1  92 PRO N    N  6.421  19.512 -16.667 1.00 . A A . 187 PRO N    1 1 
        5 13468 1 1  92 PRO O    O  4.521  21.283 -17.390 1.00 . A A . 187 PRO O    1 1 
        5 13469 1 1  93 LEU C    C  5.306  24.014 -20.250 1.00 . A A . 188 LEU C    1 1 
        5 13470 1 1  93 LEU CA   C  4.951  23.674 -18.801 1.00 . A A . 188 LEU CA   1 1 
        5 13471 1 1  93 LEU CB   C  4.752  24.924 -17.936 1.00 . A A . 188 LEU CB   1 1 
        5 13472 1 1  93 LEU CD1  C  6.690  26.340 -18.807 1.00 . A A . 188 LEU CD1  1 1 
        5 13473 1 1  93 LEU CD2  C  5.671  26.806 -16.608 1.00 . A A . 188 LEU CD2  1 1 
        5 13474 1 1  93 LEU CG   C  6.032  25.693 -17.589 1.00 . A A . 188 LEU CG   1 1 
        5 13475 1 1  93 LEU H    H  6.926  23.096 -18.304 1.00 . A A . 188 LEU H    1 1 
        5 13476 1 1  93 LEU HA   H  4.004  23.135 -18.824 1.00 . A A . 188 LEU HA   1 1 
        5 13477 1 1  93 LEU HB2  H  4.070  25.595 -18.458 1.00 . A A . 188 LEU HB2  1 1 
        5 13478 1 1  93 LEU HB3  H  4.283  24.613 -17.002 1.00 . A A . 188 LEU HB3  1 1 
        5 13479 1 1  93 LEU HD11 H  5.953  26.926 -19.356 1.00 . A A . 188 LEU HD11 1 1 
        5 13480 1 1  93 LEU HD12 H  7.496  26.995 -18.476 1.00 . A A . 188 LEU HD12 1 1 
        5 13481 1 1  93 LEU HD13 H  7.111  25.572 -19.457 1.00 . A A . 188 LEU HD13 1 1 
        5 13482 1 1  93 LEU HD21 H  5.220  26.375 -15.715 1.00 . A A . 188 LEU HD21 1 1 
        5 13483 1 1  93 LEU HD22 H  6.572  27.350 -16.327 1.00 . A A . 188 LEU HD22 1 1 
        5 13484 1 1  93 LEU HD23 H  4.964  27.490 -17.078 1.00 . A A . 188 LEU HD23 1 1 
        5 13485 1 1  93 LEU HG   H  6.746  25.024 -17.106 1.00 . A A . 188 LEU HG   1 1 
        5 13486 1 1  93 LEU N    N  5.964  22.806 -18.210 1.00 . A A . 188 LEU N    1 1 
        5 13487 1 1  93 LEU O    O  6.363  23.618 -20.743 1.00 . A A . 188 LEU O    1 1 
        5 13488 1 1  94 ARG C    C  5.323  26.372 -22.573 1.00 . A A . 189 ARG C    1 1 
        5 13489 1 1  94 ARG CA   C  4.595  25.048 -22.353 1.00 . A A . 189 ARG CA   1 1 
        5 13490 1 1  94 ARG CB   C  3.238  25.035 -23.073 1.00 . A A . 189 ARG CB   1 1 
        5 13491 1 1  94 ARG CD   C  2.029  26.639 -21.510 1.00 . A A . 189 ARG CD   1 1 
        5 13492 1 1  94 ARG CG   C  2.426  26.330 -22.954 1.00 . A A . 189 ARG CG   1 1 
        5 13493 1 1  94 ARG CZ   C -0.148  25.490 -21.152 1.00 . A A . 189 ARG CZ   1 1 
        5 13494 1 1  94 ARG H    H  3.605  25.105 -20.461 1.00 . A A . 189 ARG H    1 1 
        5 13495 1 1  94 ARG HA   H  5.209  24.254 -22.778 1.00 . A A . 189 ARG HA   1 1 
        5 13496 1 1  94 ARG HB2  H  3.421  24.850 -24.132 1.00 . A A . 189 ARG HB2  1 1 
        5 13497 1 1  94 ARG HB3  H  2.634  24.217 -22.681 1.00 . A A . 189 ARG HB3  1 1 
        5 13498 1 1  94 ARG HD2  H  2.935  26.729 -20.911 1.00 . A A . 189 ARG HD2  1 1 
        5 13499 1 1  94 ARG HD3  H  1.513  27.598 -21.484 1.00 . A A . 189 ARG HD3  1 1 
        5 13500 1 1  94 ARG HE   H  1.603  24.901 -20.349 1.00 . A A . 189 ARG HE   1 1 
        5 13501 1 1  94 ARG HG2  H  3.016  27.153 -23.355 1.00 . A A . 189 ARG HG2  1 1 
        5 13502 1 1  94 ARG HG3  H  1.521  26.229 -23.552 1.00 . A A . 189 ARG HG3  1 1 
        5 13503 1 1  94 ARG HH11 H -0.294  27.128 -22.343 1.00 . A A . 189 ARG HH11 1 1 
        5 13504 1 1  94 ARG HH12 H -1.789  26.269 -22.064 1.00 . A A . 189 ARG HH12 1 1 
        5 13505 1 1  94 ARG HH21 H -0.360  23.823 -20.005 1.00 . A A . 189 ARG HH21 1 1 
        5 13506 1 1  94 ARG HH22 H -1.825  24.413 -20.754 1.00 . A A . 189 ARG HH22 1 1 
        5 13507 1 1  94 ARG N    N  4.423  24.749 -20.936 1.00 . A A . 189 ARG N    1 1 
        5 13508 1 1  94 ARG NE   N  1.167  25.593 -20.943 1.00 . A A . 189 ARG NE   1 1 
        5 13509 1 1  94 ARG NH1  N -0.796  26.366 -21.911 1.00 . A A . 189 ARG NH1  1 1 
        5 13510 1 1  94 ARG NH2  N -0.832  24.496 -20.592 1.00 . A A . 189 ARG NH2  1 1 
        5 13511 1 1  94 ARG O    O  5.081  27.346 -21.861 1.00 . A A . 189 ARG O    1 1 
        5 13512 1 1  95 SER C    C  7.825  27.237 -25.194 1.00 . A A . 190 SER C    1 1 
        5 13513 1 1  95 SER CA   C  6.925  27.584 -24.009 1.00 . A A . 190 SER CA   1 1 
        5 13514 1 1  95 SER CB   C  7.789  28.135 -22.868 1.00 . A A . 190 SER CB   1 1 
        5 13515 1 1  95 SER H    H  6.388  25.534 -24.073 1.00 . A A . 190 SER H    1 1 
        5 13516 1 1  95 SER HA   H  6.193  28.328 -24.319 1.00 . A A . 190 SER HA   1 1 
        5 13517 1 1  95 SER HB2  H  7.189  28.281 -21.969 1.00 . A A . 190 SER HB2  1 1 
        5 13518 1 1  95 SER HB3  H  8.585  27.422 -22.651 1.00 . A A . 190 SER HB3  1 1 
        5 13519 1 1  95 SER HG   H  7.649  30.028 -23.238 1.00 . A A . 190 SER HG   1 1 
        5 13520 1 1  95 SER N    N  6.207  26.393 -23.572 1.00 . A A . 190 SER N    1 1 
        5 13521 1 1  95 SER O    O  7.940  26.068 -25.557 1.00 . A A . 190 SER O    1 1 
        5 13522 1 1  95 SER OG   O  8.351  29.373 -23.243 1.00 . A A . 190 SER OG   1 1 
        5 13523 1 1  96 ARG C    C 10.885  28.285 -26.154 1.00 . A A . 191 ARG C    1 1 
        5 13524 1 1  96 ARG CA   C  9.522  28.023 -26.784 1.00 . A A . 191 ARG CA   1 1 
        5 13525 1 1  96 ARG CB   C  9.350  28.936 -27.995 1.00 . A A . 191 ARG CB   1 1 
        5 13526 1 1  96 ARG CD   C  8.454  28.754 -30.320 1.00 . A A . 191 ARG CD   1 1 
        5 13527 1 1  96 ARG CG   C  8.171  28.475 -28.847 1.00 . A A . 191 ARG CG   1 1 
        5 13528 1 1  96 ARG CZ   C  8.751  30.737 -31.784 1.00 . A A . 191 ARG CZ   1 1 
        5 13529 1 1  96 ARG H    H  8.239  29.196 -25.554 1.00 . A A . 191 ARG H    1 1 
        5 13530 1 1  96 ARG HA   H  9.496  26.988 -27.124 1.00 . A A . 191 ARG HA   1 1 
        5 13531 1 1  96 ARG HB2  H  9.205  29.968 -27.676 1.00 . A A . 191 ARG HB2  1 1 
        5 13532 1 1  96 ARG HB3  H 10.259  28.871 -28.593 1.00 . A A . 191 ARG HB3  1 1 
        5 13533 1 1  96 ARG HD2  H  9.381  28.250 -30.595 1.00 . A A . 191 ARG HD2  1 1 
        5 13534 1 1  96 ARG HD3  H  7.635  28.344 -30.911 1.00 . A A . 191 ARG HD3  1 1 
        5 13535 1 1  96 ARG HE   H  8.543  30.814 -29.779 1.00 . A A . 191 ARG HE   1 1 
        5 13536 1 1  96 ARG HG2  H  8.048  27.398 -28.727 1.00 . A A . 191 ARG HG2  1 1 
        5 13537 1 1  96 ARG HG3  H  7.258  28.979 -28.532 1.00 . A A . 191 ARG HG3  1 1 
        5 13538 1 1  96 ARG HH11 H  8.715  28.973 -32.810 1.00 . A A . 191 ARG HH11 1 1 
        5 13539 1 1  96 ARG HH12 H  8.940  30.404 -33.781 1.00 . A A . 191 ARG HH12 1 1 
        5 13540 1 1  96 ARG HH21 H  8.821  32.647 -31.091 1.00 . A A . 191 ARG HH21 1 1 
        5 13541 1 1  96 ARG HH22 H  8.993  32.469 -32.823 1.00 . A A . 191 ARG HH22 1 1 
        5 13542 1 1  96 ARG N    N  8.468  28.244 -25.799 1.00 . A A . 191 ARG N    1 1 
        5 13543 1 1  96 ARG NE   N  8.584  30.193 -30.575 1.00 . A A . 191 ARG NE   1 1 
        5 13544 1 1  96 ARG NH1  N  8.808  29.977 -32.876 1.00 . A A . 191 ARG NH1  1 1 
        5 13545 1 1  96 ARG NH2  N  8.863  32.057 -31.910 1.00 . A A . 191 ARG NH2  1 1 
        5 13546 1 1  96 ARG O    O 11.904  27.882 -26.716 1.00 . A A . 191 ARG O    1 1 
        5 13547 1 1  97 LYS C    C 12.280  28.014 -23.223 1.00 . A A . 192 LYS C    1 1 
        5 13548 1 1  97 LYS CA   C 12.143  29.130 -24.248 1.00 . A A . 192 LYS CA   1 1 
        5 13549 1 1  97 LYS CB   C 12.140  30.482 -23.529 1.00 . A A . 192 LYS CB   1 1 
        5 13550 1 1  97 LYS CD   C 12.616  32.914 -23.711 1.00 . A A . 192 LYS CD   1 1 
        5 13551 1 1  97 LYS CE   C 13.019  34.079 -24.617 1.00 . A A . 192 LYS CE   1 1 
        5 13552 1 1  97 LYS CG   C 12.421  31.623 -24.506 1.00 . A A . 192 LYS CG   1 1 
        5 13553 1 1  97 LYS H    H 10.050  29.305 -24.615 1.00 . A A . 192 LYS H    1 1 
        5 13554 1 1  97 LYS HA   H 12.996  29.088 -24.925 1.00 . A A . 192 LYS HA   1 1 
        5 13555 1 1  97 LYS HB2  H 11.181  30.637 -23.036 1.00 . A A . 192 LYS HB2  1 1 
        5 13556 1 1  97 LYS HB3  H 12.927  30.469 -22.775 1.00 . A A . 192 LYS HB3  1 1 
        5 13557 1 1  97 LYS HD2  H 11.688  33.169 -23.199 1.00 . A A . 192 LYS HD2  1 1 
        5 13558 1 1  97 LYS HD3  H 13.399  32.760 -22.968 1.00 . A A . 192 LYS HD3  1 1 
        5 13559 1 1  97 LYS HE2  H 12.249  34.230 -25.373 1.00 . A A . 192 LYS HE2  1 1 
        5 13560 1 1  97 LYS HE3  H 13.097  34.982 -24.011 1.00 . A A . 192 LYS HE3  1 1 
        5 13561 1 1  97 LYS HG2  H 13.330  31.394 -25.061 1.00 . A A . 192 LYS HG2  1 1 
        5 13562 1 1  97 LYS HG3  H 11.587  31.734 -25.199 1.00 . A A . 192 LYS HG3  1 1 
        5 13563 1 1  97 LYS HZ1  H 14.273  33.003 -25.847 1.00 . A A . 192 LYS HZ1  1 1 
        5 13564 1 1  97 LYS HZ2  H 14.565  34.617 -25.861 1.00 . A A . 192 LYS HZ2  1 1 
        5 13565 1 1  97 LYS HZ3  H 15.039  33.705 -24.579 1.00 . A A . 192 LYS HZ3  1 1 
        5 13566 1 1  97 LYS N    N 10.913  28.943 -24.995 1.00 . A A . 192 LYS N    1 1 
        5 13567 1 1  97 LYS NZ   N 14.318  33.833 -25.274 1.00 . A A . 192 LYS NZ   1 1 
        5 13568 1 1  97 LYS O    O 11.287  27.449 -22.766 1.00 . A A . 192 LYS O    1 1 
        5 13569 1 1  98 VAL C    C 15.008  27.213 -21.017 1.00 . A A . 193 VAL C    1 1 
        5 13570 1 1  98 VAL CA   C 13.826  26.713 -21.839 1.00 . A A . 193 VAL CA   1 1 
        5 13571 1 1  98 VAL CB   C 14.137  25.349 -22.472 1.00 . A A . 193 VAL CB   1 1 
        5 13572 1 1  98 VAL CG1  C 13.987  24.231 -21.445 1.00 . A A . 193 VAL CG1  1 1 
        5 13573 1 1  98 VAL CG2  C 13.189  25.016 -23.622 1.00 . A A . 193 VAL CG2  1 1 
        5 13574 1 1  98 VAL H    H 14.294  28.169 -23.324 1.00 . A A . 193 VAL H    1 1 
        5 13575 1 1  98 VAL HA   H 12.958  26.606 -21.188 1.00 . A A . 193 VAL HA   1 1 
        5 13576 1 1  98 VAL HB   H 15.160  25.345 -22.849 1.00 . A A . 193 VAL HB   1 1 
        5 13577 1 1  98 VAL N    N 13.525  27.702 -22.864 1.00 . A A . 193 VAL N    1 1 
        5 13578 1 1  98 VAL O    O 15.726  28.119 -21.440 1.00 . A A . 193 VAL O    1 1 
        5 13579 1 1  99 PHE C    C 17.195  25.836 -18.702 1.00 . A A . 194 PHE C    1 1 
        5 13580 1 1  99 PHE CA   C 16.258  27.017 -18.913 1.00 . A A . 194 PHE CA   1 1 
        5 13581 1 1  99 PHE CB   C 15.598  27.465 -17.606 1.00 . A A . 194 PHE CB   1 1 
        5 13582 1 1  99 PHE CD1  C 16.820  26.452 -15.647 1.00 . A A . 194 PHE CD1  1 1 
        5 13583 1 1  99 PHE CD2  C 17.060  28.829 -16.044 1.00 . A A . 194 PHE CD2  1 1 
        5 13584 1 1  99 PHE CE1  C 17.636  26.557 -14.509 1.00 . A A . 194 PHE CE1  1 1 
        5 13585 1 1  99 PHE CE2  C 17.878  28.935 -14.912 1.00 . A A . 194 PHE CE2  1 1 
        5 13586 1 1  99 PHE CG   C 16.517  27.590 -16.407 1.00 . A A . 194 PHE CG   1 1 
        5 13587 1 1  99 PHE CZ   C 18.163  27.802 -14.140 1.00 . A A . 194 PHE CZ   1 1 
        5 13588 1 1  99 PHE H    H 14.612  25.857 -19.567 1.00 . A A . 194 PHE H    1 1 
        5 13589 1 1  99 PHE HA   H 16.830  27.849 -19.323 1.00 . A A . 194 PHE HA   1 1 
        5 13590 1 1  99 PHE HB2  H 15.118  28.429 -17.779 1.00 . A A . 194 PHE HB2  1 1 
        5 13591 1 1  99 PHE HB3  H 14.824  26.743 -17.346 1.00 . A A . 194 PHE HB3  1 1 
        5 13592 1 1  99 PHE HD1  H 16.428  25.489 -15.941 1.00 . A A . 194 PHE HD1  1 1 
        5 13593 1 1  99 PHE HD2  H 16.844  29.710 -16.630 1.00 . A A . 194 PHE HD2  1 1 
        5 13594 1 1  99 PHE HE1  H 17.856  25.678 -13.923 1.00 . A A . 194 PHE HE1  1 1 
        5 13595 1 1  99 PHE HE2  H 18.291  29.891 -14.628 1.00 . A A . 194 PHE HE2  1 1 
        5 13596 1 1  99 PHE HZ   H 18.788  27.886 -13.264 1.00 . A A . 194 PHE HZ   1 1 
        5 13597 1 1  99 PHE N    N 15.212  26.621 -19.842 1.00 . A A . 194 PHE N    1 1 
        5 13598 1 1  99 PHE O    O 16.820  24.689 -18.937 1.00 . A A . 194 PHE O    1 1 
        5 13599 1 1 100 VAL C    C 20.060  25.327 -16.667 1.00 . A A . 195 VAL C    1 1 
        5 13600 1 1 100 VAL CA   C 19.448  25.124 -18.048 1.00 . A A . 195 VAL CA   1 1 
        5 13601 1 1 100 VAL CB   C 20.524  25.288 -19.124 1.00 . A A . 195 VAL CB   1 1 
        5 13602 1 1 100 VAL CG1  C 21.561  24.169 -19.045 1.00 . A A . 195 VAL CG1  1 1 
        5 13603 1 1 100 VAL CG2  C 19.917  25.284 -20.527 1.00 . A A . 195 VAL CG2  1 1 
        5 13604 1 1 100 VAL H    H 18.645  27.094 -18.079 1.00 . A A . 195 VAL H    1 1 
        5 13605 1 1 100 VAL HA   H 19.023  24.123 -18.107 1.00 . A A . 195 VAL HA   1 1 
        5 13606 1 1 100 VAL HB   H 21.016  26.246 -18.960 1.00 . A A . 195 VAL HB   1 1 
        5 13607 1 1 100 VAL N    N 18.417  26.127 -18.260 1.00 . A A . 195 VAL N    1 1 
        5 13608 1 1 100 VAL O    O 20.158  26.461 -16.205 1.00 . A A . 195 VAL O    1 1 
        5 13609 1 1 101 GLY C    C 22.188  23.331 -14.478 1.00 . A A . 196 GLY C    1 1 
        5 13610 1 1 101 GLY CA   C 21.043  24.319 -14.674 1.00 . A A . 196 GLY CA   1 1 
        5 13611 1 1 101 GLY H    H 20.376  23.330 -16.432 1.00 . A A . 196 GLY H    1 1 
        5 13612 1 1 101 GLY HA2  H 21.410  25.329 -14.492 1.00 . A A . 196 GLY HA2  1 1 
        5 13613 1 1 101 GLY HA3  H 20.265  24.108 -13.939 1.00 . A A . 196 GLY HA3  1 1 
        5 13614 1 1 101 GLY N    N 20.471  24.241 -16.008 1.00 . A A . 196 GLY N    1 1 
        5 13615 1 1 101 GLY O    O 22.445  22.487 -15.335 1.00 . A A . 196 GLY O    1 1 
        5 13616 1 1 102 ARG C    C 25.166  22.867 -14.000 1.00 . A A . 197 ARG C    1 1 
        5 13617 1 1 102 ARG CA   C 24.055  22.670 -12.965 1.00 . A A . 197 ARG CA   1 1 
        5 13618 1 1 102 ARG CB   C 23.735  21.177 -12.771 1.00 . A A . 197 ARG CB   1 1 
        5 13619 1 1 102 ARG CD   C 21.969  21.175 -10.920 1.00 . A A . 197 ARG CD   1 1 
        5 13620 1 1 102 ARG CG   C 22.292  20.862 -12.373 1.00 . A A . 197 ARG CG   1 1 
        5 13621 1 1 102 ARG CZ   C 20.216  22.909 -10.707 1.00 . A A . 197 ARG CZ   1 1 
        5 13622 1 1 102 ARG H    H 22.566  24.165 -12.684 1.00 . A A . 197 ARG H    1 1 
        5 13623 1 1 102 ARG HA   H 24.419  23.068 -12.017 1.00 . A A . 197 ARG HA   1 1 
        5 13624 1 1 102 ARG HB2  H 23.922  20.663 -13.715 1.00 . A A . 197 ARG HB2  1 1 
        5 13625 1 1 102 ARG HB3  H 24.418  20.756 -12.033 1.00 . A A . 197 ARG HB3  1 1 
        5 13626 1 1 102 ARG HD2  H 22.098  20.261 -10.341 1.00 . A A . 197 ARG HD2  1 1 
        5 13627 1 1 102 ARG HD3  H 22.661  21.923 -10.534 1.00 . A A . 197 ARG HD3  1 1 
        5 13628 1 1 102 ARG HE   H 19.856  20.924 -10.753 1.00 . A A . 197 ARG HE   1 1 
        5 13629 1 1 102 ARG HG2  H 21.612  21.440 -12.997 1.00 . A A . 197 ARG HG2  1 1 
        5 13630 1 1 102 ARG HG3  H 22.090  19.806 -12.554 1.00 . A A . 197 ARG HG3  1 1 
        5 13631 1 1 102 ARG HH11 H 22.112  23.649 -10.698 1.00 . A A . 197 ARG HH11 1 1 
        5 13632 1 1 102 ARG HH12 H 20.823  24.836 -10.621 1.00 . A A . 197 ARG HH12 1 1 
        5 13633 1 1 102 ARG HH21 H 18.218  22.528 -10.710 1.00 . A A . 197 ARG HH21 1 1 
        5 13634 1 1 102 ARG HH22 H 18.681  24.215 -10.574 1.00 . A A . 197 ARG HH22 1 1 
        5 13635 1 1 102 ARG N    N 22.872  23.454 -13.332 1.00 . A A . 197 ARG N    1 1 
        5 13636 1 1 102 ARG NE   N 20.580  21.627 -10.786 1.00 . A A . 197 ARG NE   1 1 
        5 13637 1 1 102 ARG NH1  N 21.127  23.875 -10.680 1.00 . A A . 197 ARG NH1  1 1 
        5 13638 1 1 102 ARG NH2  N 18.931  23.241 -10.657 1.00 . A A . 197 ARG NH2  1 1 
        5 13639 1 1 102 ARG O    O 26.106  22.075 -14.058 1.00 . A A . 197 ARG O    1 1 
        5 13640 1 1 103 CYS C    C 27.388  24.345 -15.501 1.00 . A A . 198 CYS C    1 1 
        5 13641 1 1 103 CYS CA   C 25.921  24.227 -15.931 1.00 . A A . 198 CYS CA   1 1 
        5 13642 1 1 103 CYS CB   C 25.429  25.527 -16.574 1.00 . A A . 198 CYS CB   1 1 
        5 13643 1 1 103 CYS H    H 24.277  24.561 -14.644 1.00 . A A . 198 CYS H    1 1 
        5 13644 1 1 103 CYS HA   H 25.838  23.425 -16.665 1.00 . A A . 198 CYS HA   1 1 
        5 13645 1 1 103 CYS HB2  H 24.346  25.488 -16.692 1.00 . A A . 198 CYS HB2  1 1 
        5 13646 1 1 103 CYS HB3  H 25.678  26.374 -15.933 1.00 . A A . 198 CYS HB3  1 1 
        5 13647 1 1 103 CYS HG   H 25.661  24.668 -18.770 1.00 . A A . 198 CYS HG   1 1 
        5 13648 1 1 103 CYS N    N 25.043  23.924 -14.812 1.00 . A A . 198 CYS N    1 1 
        5 13649 1 1 103 CYS O    O 27.691  24.448 -14.312 1.00 . A A . 198 CYS O    1 1 
        5 13650 1 1 103 CYS SG   S 26.194  25.753 -18.200 1.00 . A A . 198 CYS SG   1 1 
        5 13651 1 1 104 THR C    C 30.382  25.286 -17.313 1.00 . A A . 199 THR C    1 1 
        5 13652 1 1 104 THR CA   C 29.732  24.423 -16.241 1.00 . A A . 199 THR CA   1 1 
        5 13653 1 1 104 THR CB   C 30.379  23.038 -16.267 1.00 . A A . 199 THR CB   1 1 
        5 13654 1 1 104 THR CG2  C 29.702  22.087 -15.287 1.00 . A A . 199 THR CG2  1 1 
        5 13655 1 1 104 THR H    H 27.988  24.255 -17.437 1.00 . A A . 199 THR H    1 1 
        5 13656 1 1 104 THR HA   H 29.912  24.881 -15.268 1.00 . A A . 199 THR HA   1 1 
        5 13657 1 1 104 THR HB   H 31.431  23.139 -15.996 1.00 . A A . 199 THR HB   1 1 
        5 13658 1 1 104 THR HG1  H 30.755  21.657 -17.574 1.00 . A A . 199 THR HG1  1 1 
        5 13659 1 1 104 THR HG21 H 29.718  22.535 -14.293 1.00 . A A . 199 THR HG21 1 1 
        5 13660 1 1 104 THR HG22 H 28.675  21.908 -15.605 1.00 . A A . 199 THR HG22 1 1 
        5 13661 1 1 104 THR HG23 H 30.247  21.143 -15.275 1.00 . A A . 199 THR HG23 1 1 
        5 13662 1 1 104 THR N    N 28.295  24.330 -16.477 1.00 . A A . 199 THR N    1 1 
        5 13663 1 1 104 THR O    O 29.777  25.581 -18.342 1.00 . A A . 199 THR O    1 1 
        5 13664 1 1 104 THR OG1  O 30.287  22.495 -17.566 1.00 . A A . 199 THR OG1  1 1 
        5 13665 1 1 105 GLU C    C 32.926  25.686 -19.162 1.00 . A A . 200 GLU C    1 1 
        5 13666 1 1 105 GLU CA   C 32.365  26.525 -18.007 1.00 . A A . 200 GLU CA   1 1 
        5 13667 1 1 105 GLU CB   C 33.482  27.248 -17.253 1.00 . A A . 200 GLU CB   1 1 
        5 13668 1 1 105 GLU CD   C 35.005  29.250 -17.233 1.00 . A A . 200 GLU CD   1 1 
        5 13669 1 1 105 GLU CG   C 33.814  28.586 -17.916 1.00 . A A . 200 GLU CG   1 1 
        5 13670 1 1 105 GLU H    H 32.081  25.417 -16.207 1.00 . A A . 200 GLU H    1 1 
        5 13671 1 1 105 GLU HA   H 31.680  27.268 -18.416 1.00 . A A . 200 GLU HA   1 1 
        5 13672 1 1 105 GLU HB2  H 33.156  27.447 -16.231 1.00 . A A . 200 GLU HB2  1 1 
        5 13673 1 1 105 GLU HB3  H 34.366  26.613 -17.216 1.00 . A A . 200 GLU HB3  1 1 
        5 13674 1 1 105 GLU HG2  H 34.041  28.437 -18.972 1.00 . A A . 200 GLU HG2  1 1 
        5 13675 1 1 105 GLU HG3  H 32.948  29.246 -17.847 1.00 . A A . 200 GLU HG3  1 1 
        5 13676 1 1 105 GLU N    N 31.629  25.693 -17.067 1.00 . A A . 200 GLU N    1 1 
        5 13677 1 1 105 GLU O    O 33.542  26.225 -20.080 1.00 . A A . 200 GLU O    1 1 
        5 13678 1 1 105 GLU OE1  O 36.144  28.972 -17.669 1.00 . A A . 200 GLU OE1  1 1 
        5 13679 1 1 105 GLU OE2  O 34.772  30.025 -16.281 1.00 . A A . 200 GLU OE2  1 1 
        5 13680 1 1 106 ASP C    C 32.402  23.626 -21.458 1.00 . A A . 201 ASP C    1 1 
        5 13681 1 1 106 ASP CA   C 33.204  23.465 -20.165 1.00 . A A . 201 ASP CA   1 1 
        5 13682 1 1 106 ASP CB   C 33.109  22.021 -19.667 1.00 . A A . 201 ASP CB   1 1 
        5 13683 1 1 106 ASP CG   C 33.712  21.046 -20.675 1.00 . A A . 201 ASP CG   1 1 
        5 13684 1 1 106 ASP H    H 32.202  23.956 -18.360 1.00 . A A . 201 ASP H    1 1 
        5 13685 1 1 106 ASP HA   H 34.249  23.695 -20.370 1.00 . A A . 201 ASP HA   1 1 
        5 13686 1 1 106 ASP HB2  H 33.649  21.936 -18.723 1.00 . A A . 201 ASP HB2  1 1 
        5 13687 1 1 106 ASP HB3  H 32.064  21.768 -19.492 1.00 . A A . 201 ASP HB3  1 1 
        5 13688 1 1 106 ASP N    N 32.719  24.363 -19.126 1.00 . A A . 201 ASP N    1 1 
        5 13689 1 1 106 ASP O    O 32.909  23.315 -22.534 1.00 . A A . 201 ASP O    1 1 
        5 13690 1 1 106 ASP OD1  O 34.961  20.948 -20.706 1.00 . A A . 201 ASP OD1  1 1 
        5 13691 1 1 106 ASP OD2  O 32.921  20.408 -21.403 1.00 . A A . 201 ASP OD2  1 1 
        5 13692 1 1 107 MET C    C 30.091  25.868 -22.730 1.00 . A A . 202 MET C    1 1 
        5 13693 1 1 107 MET CA   C 30.317  24.371 -22.521 1.00 . A A . 202 MET CA   1 1 
        5 13694 1 1 107 MET CB   C 28.986  23.637 -22.366 1.00 . A A . 202 MET CB   1 1 
        5 13695 1 1 107 MET CE   C 27.399  21.859 -20.156 1.00 . A A . 202 MET CE   1 1 
        5 13696 1 1 107 MET CG   C 28.150  24.253 -21.241 1.00 . A A . 202 MET CG   1 1 
        5 13697 1 1 107 MET H    H 30.780  24.281 -20.438 1.00 . A A . 202 MET H    1 1 
        5 13698 1 1 107 MET HA   H 30.814  23.981 -23.409 1.00 . A A . 202 MET HA   1 1 
        5 13699 1 1 107 MET HB2  H 28.423  23.695 -23.297 1.00 . A A . 202 MET HB2  1 1 
        5 13700 1 1 107 MET HB3  H 29.187  22.587 -22.153 1.00 . A A . 202 MET HB3  1 1 
        5 13701 1 1 107 MET HE1  H 28.015  22.144 -19.302 1.00 . A A . 202 MET HE1  1 1 
        5 13702 1 1 107 MET HE2  H 26.623  21.164 -19.834 1.00 . A A . 202 MET HE2  1 1 
        5 13703 1 1 107 MET HE3  H 28.027  21.382 -20.909 1.00 . A A . 202 MET HE3  1 1 
        5 13704 1 1 107 MET HG2  H 28.754  24.305 -20.335 1.00 . A A . 202 MET HG2  1 1 
        5 13705 1 1 107 MET HG3  H 27.875  25.270 -21.523 1.00 . A A . 202 MET HG3  1 1 
        5 13706 1 1 107 MET N    N 31.158  24.108 -21.358 1.00 . A A . 202 MET N    1 1 
        5 13707 1 1 107 MET O    O 30.550  26.692 -21.940 1.00 . A A . 202 MET O    1 1 
        5 13708 1 1 107 MET SD   S 26.636  23.339 -20.861 1.00 . A A . 202 MET SD   1 1 
        5 13709 1 1 108 THR C    C 27.834  27.705 -25.022 1.00 . A A . 203 THR C    1 1 
        5 13710 1 1 108 THR CA   C 29.081  27.605 -24.138 1.00 . A A . 203 THR CA   1 1 
        5 13711 1 1 108 THR CB   C 30.288  28.251 -24.820 1.00 . A A . 203 THR CB   1 1 
        5 13712 1 1 108 THR CG2  C 30.420  27.813 -26.276 1.00 . A A . 203 THR CG2  1 1 
        5 13713 1 1 108 THR H    H 29.015  25.487 -24.405 1.00 . A A . 203 THR H    1 1 
        5 13714 1 1 108 THR HA   H 28.886  28.148 -23.212 1.00 . A A . 203 THR HA   1 1 
        5 13715 1 1 108 THR HB   H 31.192  27.973 -24.281 1.00 . A A . 203 THR HB   1 1 
        5 13716 1 1 108 THR HG1  H 30.956  30.043 -25.134 1.00 . A A . 203 THR HG1  1 1 
        5 13717 1 1 108 THR HG21 H 30.447  26.725 -26.328 1.00 . A A . 203 THR HG21 1 1 
        5 13718 1 1 108 THR HG22 H 29.575  28.188 -26.854 1.00 . A A . 203 THR HG22 1 1 
        5 13719 1 1 108 THR HG23 H 31.344  28.214 -26.694 1.00 . A A . 203 THR HG23 1 1 
        5 13720 1 1 108 THR N    N 29.376  26.215 -23.806 1.00 . A A . 203 THR N    1 1 
        5 13721 1 1 108 THR O    O 27.229  26.691 -25.367 1.00 . A A . 203 THR O    1 1 
        5 13722 1 1 108 THR OG1  O 30.153  29.653 -24.781 1.00 . A A . 203 THR OG1  1 1 
        5 13723 1 1 109 GLU C    C 26.107  28.444 -27.415 1.00 . A A . 204 GLU C    1 1 
        5 13724 1 1 109 GLU CA   C 26.243  29.242 -26.124 1.00 . A A . 204 GLU CA   1 1 
        5 13725 1 1 109 GLU CB   C 26.259  30.730 -26.473 1.00 . A A . 204 GLU CB   1 1 
        5 13726 1 1 109 GLU CD   C 26.218  33.070 -25.516 1.00 . A A . 204 GLU CD   1 1 
        5 13727 1 1 109 GLU CG   C 26.329  31.577 -25.203 1.00 . A A . 204 GLU CG   1 1 
        5 13728 1 1 109 GLU H    H 28.051  29.709 -25.120 1.00 . A A . 204 GLU H    1 1 
        5 13729 1 1 109 GLU HA   H 25.379  29.033 -25.493 1.00 . A A . 204 GLU HA   1 1 
        5 13730 1 1 109 GLU HB2  H 27.129  30.944 -27.094 1.00 . A A . 204 GLU HB2  1 1 
        5 13731 1 1 109 GLU HB3  H 25.354  30.970 -27.033 1.00 . A A . 204 GLU HB3  1 1 
        5 13732 1 1 109 GLU HG2  H 25.511  31.282 -24.546 1.00 . A A . 204 GLU HG2  1 1 
        5 13733 1 1 109 GLU HG3  H 27.280  31.386 -24.707 1.00 . A A . 204 GLU HG3  1 1 
        5 13734 1 1 109 GLU N    N 27.460  28.934 -25.382 1.00 . A A . 204 GLU N    1 1 
        5 13735 1 1 109 GLU O    O 25.100  27.780 -27.646 1.00 . A A . 204 GLU O    1 1 
        5 13736 1 1 109 GLU OE1  O 27.084  33.570 -26.268 1.00 . A A . 204 GLU OE1  1 1 
        5 13737 1 1 109 GLU OE2  O 25.268  33.700 -25.000 1.00 . A A . 204 GLU OE2  1 1 
        5 13738 1 1 110 ASP C    C 27.064  26.306 -29.347 1.00 . A A . 205 ASP C    1 1 
        5 13739 1 1 110 ASP CA   C 27.141  27.815 -29.543 1.00 . A A . 205 ASP CA   1 1 
        5 13740 1 1 110 ASP CB   C 28.413  28.178 -30.308 1.00 . A A . 205 ASP CB   1 1 
        5 13741 1 1 110 ASP CG   C 28.447  29.664 -30.663 1.00 . A A . 205 ASP CG   1 1 
        5 13742 1 1 110 ASP H    H 27.922  29.086 -28.014 1.00 . A A . 205 ASP H    1 1 
        5 13743 1 1 110 ASP HA   H 26.273  28.129 -30.122 1.00 . A A . 205 ASP HA   1 1 
        5 13744 1 1 110 ASP HB2  H 29.279  27.925 -29.697 1.00 . A A . 205 ASP HB2  1 1 
        5 13745 1 1 110 ASP HB3  H 28.455  27.591 -31.226 1.00 . A A . 205 ASP HB3  1 1 
        5 13746 1 1 110 ASP N    N 27.131  28.510 -28.264 1.00 . A A . 205 ASP N    1 1 
        5 13747 1 1 110 ASP O    O 26.339  25.632 -30.076 1.00 . A A . 205 ASP O    1 1 
        5 13748 1 1 110 ASP OD1  O 27.788  30.034 -31.662 1.00 . A A . 205 ASP OD1  1 1 
        5 13749 1 1 110 ASP OD2  O 29.133  30.411 -29.934 1.00 . A A . 205 ASP OD2  1 1 
        5 13750 1 1 111 GLU C    C 26.482  23.824 -27.640 1.00 . A A . 206 GLU C    1 1 
        5 13751 1 1 111 GLU CA   C 27.829  24.330 -28.142 1.00 . A A . 206 GLU CA   1 1 
        5 13752 1 1 111 GLU CB   C 28.908  23.999 -27.113 1.00 . A A . 206 GLU CB   1 1 
        5 13753 1 1 111 GLU CD   C 31.394  23.740 -26.785 1.00 . A A . 206 GLU CD   1 1 
        5 13754 1 1 111 GLU CG   C 30.290  24.145 -27.753 1.00 . A A . 206 GLU CG   1 1 
        5 13755 1 1 111 GLU H    H 28.360  26.367 -27.784 1.00 . A A . 206 GLU H    1 1 
        5 13756 1 1 111 GLU HA   H 28.061  23.821 -29.077 1.00 . A A . 206 GLU HA   1 1 
        5 13757 1 1 111 GLU HB2  H 28.822  24.666 -26.256 1.00 . A A . 206 GLU HB2  1 1 
        5 13758 1 1 111 GLU HB3  H 28.763  22.972 -26.777 1.00 . A A . 206 GLU HB3  1 1 
        5 13759 1 1 111 GLU HG2  H 30.341  23.512 -28.639 1.00 . A A . 206 GLU HG2  1 1 
        5 13760 1 1 111 GLU HG3  H 30.439  25.180 -28.061 1.00 . A A . 206 GLU HG3  1 1 
        5 13761 1 1 111 GLU N    N 27.802  25.766 -28.375 1.00 . A A . 206 GLU N    1 1 
        5 13762 1 1 111 GLU O    O 26.119  22.676 -27.892 1.00 . A A . 206 GLU O    1 1 
        5 13763 1 1 111 GLU OE1  O 31.494  24.377 -25.713 1.00 . A A . 206 GLU OE1  1 1 
        5 13764 1 1 111 GLU OE2  O 32.137  22.790 -27.117 1.00 . A A . 206 GLU OE2  1 1 
        5 13765 1 1 112 LEU C    C 23.461  24.248 -27.665 1.00 . A A . 207 LEU C    1 1 
        5 13766 1 1 112 LEU CA   C 24.406  24.339 -26.472 1.00 . A A . 207 LEU CA   1 1 
        5 13767 1 1 112 LEU CB   C 23.952  25.426 -25.503 1.00 . A A . 207 LEU CB   1 1 
        5 13768 1 1 112 LEU CD1  C 24.561  26.377 -23.254 1.00 . A A . 207 LEU CD1  1 1 
        5 13769 1 1 112 LEU CD2  C 23.351  24.228 -23.344 1.00 . A A . 207 LEU CD2  1 1 
        5 13770 1 1 112 LEU CG   C 24.369  25.098 -24.068 1.00 . A A . 207 LEU CG   1 1 
        5 13771 1 1 112 LEU H    H 26.102  25.591 -26.719 1.00 . A A . 207 LEU H    1 1 
        5 13772 1 1 112 LEU HA   H 24.418  23.376 -25.960 1.00 . A A . 207 LEU HA   1 1 
        5 13773 1 1 112 LEU HB2  H 24.408  26.363 -25.823 1.00 . A A . 207 LEU HB2  1 1 
        5 13774 1 1 112 LEU HB3  H 22.869  25.533 -25.552 1.00 . A A . 207 LEU HB3  1 1 
        5 13775 1 1 112 LEU HD11 H 23.622  26.928 -23.210 1.00 . A A . 207 LEU HD11 1 1 
        5 13776 1 1 112 LEU HD12 H 24.887  26.121 -22.246 1.00 . A A . 207 LEU HD12 1 1 
        5 13777 1 1 112 LEU HD13 H 25.323  26.996 -23.727 1.00 . A A . 207 LEU HD13 1 1 
        5 13778 1 1 112 LEU HD21 H 23.072  23.389 -23.982 1.00 . A A . 207 LEU HD21 1 1 
        5 13779 1 1 112 LEU HD22 H 23.790  23.859 -22.418 1.00 . A A . 207 LEU HD22 1 1 
        5 13780 1 1 112 LEU HD23 H 22.468  24.817 -23.096 1.00 . A A . 207 LEU HD23 1 1 
        5 13781 1 1 112 LEU HG   H 25.302  24.536 -24.105 1.00 . A A . 207 LEU HG   1 1 
        5 13782 1 1 112 LEU N    N 25.737  24.676 -26.936 1.00 . A A . 207 LEU N    1 1 
        5 13783 1 1 112 LEU O    O 22.770  23.243 -27.818 1.00 . A A . 207 LEU O    1 1 
        5 13784 1 1 113 ARG C    C 22.943  24.158 -30.650 1.00 . A A . 208 ARG C    1 1 
        5 13785 1 1 113 ARG CA   C 22.565  25.285 -29.691 1.00 . A A . 208 ARG CA   1 1 
        5 13786 1 1 113 ARG CB   C 22.675  26.669 -30.334 1.00 . A A . 208 ARG CB   1 1 
        5 13787 1 1 113 ARG CD   C 23.094  26.359 -32.774 1.00 . A A . 208 ARG CD   1 1 
        5 13788 1 1 113 ARG CG   C 22.055  26.745 -31.726 1.00 . A A . 208 ARG CG   1 1 
        5 13789 1 1 113 ARG CZ   C 22.881  27.993 -34.632 1.00 . A A . 208 ARG CZ   1 1 
        5 13790 1 1 113 ARG H    H 23.994  26.098 -28.362 1.00 . A A . 208 ARG H    1 1 
        5 13791 1 1 113 ARG HA   H 21.532  25.126 -29.382 1.00 . A A . 208 ARG HA   1 1 
        5 13792 1 1 113 ARG HB2  H 22.169  27.388 -29.691 1.00 . A A . 208 ARG HB2  1 1 
        5 13793 1 1 113 ARG HB3  H 23.725  26.959 -30.392 1.00 . A A . 208 ARG HB3  1 1 
        5 13794 1 1 113 ARG HD2  H 24.031  26.840 -32.492 1.00 . A A . 208 ARG HD2  1 1 
        5 13795 1 1 113 ARG HD3  H 23.252  25.281 -32.767 1.00 . A A . 208 ARG HD3  1 1 
        5 13796 1 1 113 ARG HE   H 22.230  26.080 -34.695 1.00 . A A . 208 ARG HE   1 1 
        5 13797 1 1 113 ARG HG2  H 21.189  26.086 -31.794 1.00 . A A . 208 ARG HG2  1 1 
        5 13798 1 1 113 ARG HG3  H 21.739  27.773 -31.910 1.00 . A A . 208 ARG HG3  1 1 
        5 13799 1 1 113 ARG HH11 H 23.800  28.750 -32.985 1.00 . A A . 208 ARG HH11 1 1 
        5 13800 1 1 113 ARG HH12 H 23.616  29.863 -34.324 1.00 . A A . 208 ARG HH12 1 1 
        5 13801 1 1 113 ARG HH21 H 22.014  27.553 -36.415 1.00 . A A . 208 ARG HH21 1 1 
        5 13802 1 1 113 ARG HH22 H 22.616  29.187 -36.254 1.00 . A A . 208 ARG HH22 1 1 
        5 13803 1 1 113 ARG N    N 23.424  25.279 -28.516 1.00 . A A . 208 ARG N    1 1 
        5 13804 1 1 113 ARG NE   N 22.687  26.774 -34.120 1.00 . A A . 208 ARG NE   1 1 
        5 13805 1 1 113 ARG NH1  N 23.480  28.946 -33.923 1.00 . A A . 208 ARG NH1  1 1 
        5 13806 1 1 113 ARG NH2  N 22.471  28.267 -35.865 1.00 . A A . 208 ARG NH2  1 1 
        5 13807 1 1 113 ARG O    O 22.091  23.670 -31.388 1.00 . A A . 208 ARG O    1 1 
        5 13808 1 1 114 GLU C    C 24.315  21.316 -31.052 1.00 . A A . 209 GLU C    1 1 
        5 13809 1 1 114 GLU CA   C 24.706  22.705 -31.542 1.00 . A A . 209 GLU CA   1 1 
        5 13810 1 1 114 GLU CB   C 26.224  22.796 -31.596 1.00 . A A . 209 GLU CB   1 1 
        5 13811 1 1 114 GLU CD   C 26.511  23.490 -34.006 1.00 . A A . 209 GLU CD   1 1 
        5 13812 1 1 114 GLU CG   C 26.658  23.913 -32.546 1.00 . A A . 209 GLU CG   1 1 
        5 13813 1 1 114 GLU H    H 24.865  24.153 -29.995 1.00 . A A . 209 GLU H    1 1 
        5 13814 1 1 114 GLU HA   H 24.292  22.849 -32.540 1.00 . A A . 209 GLU HA   1 1 
        5 13815 1 1 114 GLU HB2  H 26.606  22.998 -30.595 1.00 . A A . 209 GLU HB2  1 1 
        5 13816 1 1 114 GLU HB3  H 26.628  21.841 -31.932 1.00 . A A . 209 GLU HB3  1 1 
        5 13817 1 1 114 GLU HG2  H 26.056  24.803 -32.367 1.00 . A A . 209 GLU HG2  1 1 
        5 13818 1 1 114 GLU HG3  H 27.699  24.161 -32.336 1.00 . A A . 209 GLU HG3  1 1 
        5 13819 1 1 114 GLU N    N 24.212  23.742 -30.646 1.00 . A A . 209 GLU N    1 1 
        5 13820 1 1 114 GLU O    O 24.424  20.337 -31.789 1.00 . A A . 209 GLU O    1 1 
        5 13821 1 1 114 GLU OE1  O 27.428  22.800 -34.507 1.00 . A A . 209 GLU OE1  1 1 
        5 13822 1 1 114 GLU OE2  O 25.481  23.861 -34.613 1.00 . A A . 209 GLU OE2  1 1 
        5 13823 1 1 115 PHE C    C 21.866  20.030 -29.059 1.00 . A A . 210 PHE C    1 1 
        5 13824 1 1 115 PHE CA   C 23.389  20.008 -29.195 1.00 . A A . 210 PHE CA   1 1 
        5 13825 1 1 115 PHE CB   C 24.066  19.877 -27.833 1.00 . A A . 210 PHE CB   1 1 
        5 13826 1 1 115 PHE CD1  C 23.466  17.639 -26.835 1.00 . A A . 210 PHE CD1  1 1 
        5 13827 1 1 115 PHE CD2  C 22.371  19.646 -26.003 1.00 . A A . 210 PHE CD2  1 1 
        5 13828 1 1 115 PHE CE1  C 22.715  16.863 -25.943 1.00 . A A . 210 PHE CE1  1 1 
        5 13829 1 1 115 PHE CE2  C 21.625  18.868 -25.106 1.00 . A A . 210 PHE CE2  1 1 
        5 13830 1 1 115 PHE CG   C 23.288  19.028 -26.866 1.00 . A A . 210 PHE CG   1 1 
        5 13831 1 1 115 PHE CZ   C 21.792  17.476 -25.085 1.00 . A A . 210 PHE CZ   1 1 
        5 13832 1 1 115 PHE H    H 23.836  22.079 -29.250 1.00 . A A . 210 PHE H    1 1 
        5 13833 1 1 115 PHE HA   H 23.665  19.150 -29.810 1.00 . A A . 210 PHE HA   1 1 
        5 13834 1 1 115 PHE HB2  H 25.065  19.459 -27.961 1.00 . A A . 210 PHE HB2  1 1 
        5 13835 1 1 115 PHE HB3  H 24.163  20.871 -27.396 1.00 . A A . 210 PHE HB3  1 1 
        5 13836 1 1 115 PHE HD1  H 22.254  20.719 -26.041 1.00 . A A . 210 PHE HD1  1 1 
        5 13837 1 1 115 PHE HD2  H 24.177  17.170 -27.500 1.00 . A A . 210 PHE HD2  1 1 
        5 13838 1 1 115 PHE HE1  H 20.923  19.338 -24.434 1.00 . A A . 210 PHE HE1  1 1 
        5 13839 1 1 115 PHE HE2  H 22.848  15.791 -25.910 1.00 . A A . 210 PHE HE2  1 1 
        5 13840 1 1 115 PHE HZ   H 21.209  16.870 -24.407 1.00 . A A . 210 PHE HZ   1 1 
        5 13841 1 1 115 PHE N    N 23.854  21.237 -29.806 1.00 . A A . 210 PHE N    1 1 
        5 13842 1 1 115 PHE O    O 21.229  18.977 -29.104 1.00 . A A . 210 PHE O    1 1 
        5 13843 1 1 116 PHE C    C 19.180  21.179 -30.182 1.00 . A A . 211 PHE C    1 1 
        5 13844 1 1 116 PHE CA   C 19.828  21.354 -28.807 1.00 . A A . 211 PHE CA   1 1 
        5 13845 1 1 116 PHE CB   C 19.491  22.737 -28.245 1.00 . A A . 211 PHE CB   1 1 
        5 13846 1 1 116 PHE CD1  C 19.316  21.971 -25.835 1.00 . A A . 211 PHE CD1  1 1 
        5 13847 1 1 116 PHE CD2  C 20.439  24.065 -26.316 1.00 . A A . 211 PHE CD2  1 1 
        5 13848 1 1 116 PHE CE1  C 19.597  22.140 -24.469 1.00 . A A . 211 PHE CE1  1 1 
        5 13849 1 1 116 PHE CE2  C 20.670  24.255 -24.948 1.00 . A A . 211 PHE CE2  1 1 
        5 13850 1 1 116 PHE CG   C 19.757  22.923 -26.764 1.00 . A A . 211 PHE CG   1 1 
        5 13851 1 1 116 PHE CZ   C 20.286  23.279 -24.028 1.00 . A A . 211 PHE CZ   1 1 
        5 13852 1 1 116 PHE H    H 21.833  22.051 -28.818 1.00 . A A . 211 PHE H    1 1 
        5 13853 1 1 116 PHE HA   H 19.430  20.585 -28.145 1.00 . A A . 211 PHE HA   1 1 
        5 13854 1 1 116 PHE HB2  H 20.066  23.482 -28.793 1.00 . A A . 211 PHE HB2  1 1 
        5 13855 1 1 116 PHE HB3  H 18.435  22.934 -28.433 1.00 . A A . 211 PHE HB3  1 1 
        5 13856 1 1 116 PHE HD1  H 18.764  21.103 -26.165 1.00 . A A . 211 PHE HD1  1 1 
        5 13857 1 1 116 PHE HD2  H 20.792  24.807 -27.015 1.00 . A A . 211 PHE HD2  1 1 
        5 13858 1 1 116 PHE HE1  H 19.279  21.392 -23.757 1.00 . A A . 211 PHE HE1  1 1 
        5 13859 1 1 116 PHE HE2  H 21.144  25.160 -24.599 1.00 . A A . 211 PHE HE2  1 1 
        5 13860 1 1 116 PHE HZ   H 20.528  23.412 -22.984 1.00 . A A . 211 PHE HZ   1 1 
        5 13861 1 1 116 PHE N    N 21.273  21.214 -28.894 1.00 . A A . 211 PHE N    1 1 
        5 13862 1 1 116 PHE O    O 17.997  20.865 -30.271 1.00 . A A . 211 PHE O    1 1 
        5 13863 1 1 117 SER C    C 19.083  19.863 -33.031 1.00 . A A . 212 SER C    1 1 
        5 13864 1 1 117 SER CA   C 19.424  21.292 -32.618 1.00 . A A . 212 SER CA   1 1 
        5 13865 1 1 117 SER CB   C 20.439  21.882 -33.596 1.00 . A A . 212 SER CB   1 1 
        5 13866 1 1 117 SER H    H 20.921  21.622 -31.146 1.00 . A A . 212 SER H    1 1 
        5 13867 1 1 117 SER HA   H 18.506  21.876 -32.674 1.00 . A A . 212 SER HA   1 1 
        5 13868 1 1 117 SER HB2  H 20.046  21.824 -34.612 1.00 . A A . 212 SER HB2  1 1 
        5 13869 1 1 117 SER HB3  H 20.622  22.927 -33.345 1.00 . A A . 212 SER HB3  1 1 
        5 13870 1 1 117 SER HG   H 22.268  21.539 -34.150 1.00 . A A . 212 SER HG   1 1 
        5 13871 1 1 117 SER N    N 19.946  21.382 -31.260 1.00 . A A . 212 SER N    1 1 
        5 13872 1 1 117 SER O    O 18.457  19.669 -34.072 1.00 . A A . 212 SER O    1 1 
        5 13873 1 1 117 SER OG   O 21.653  21.162 -33.518 1.00 . A A . 212 SER OG   1 1 
        5 13874 1 1 118 GLN C    C 17.686  17.174 -32.368 1.00 . A A . 213 GLN C    1 1 
        5 13875 1 1 118 GLN CA   C 19.169  17.474 -32.580 1.00 . A A . 213 GLN CA   1 1 
        5 13876 1 1 118 GLN CB   C 20.025  16.540 -31.721 1.00 . A A . 213 GLN CB   1 1 
        5 13877 1 1 118 GLN CD   C 20.402  15.591 -29.422 1.00 . A A . 213 GLN CD   1 1 
        5 13878 1 1 118 GLN CG   C 19.496  16.449 -30.291 1.00 . A A . 213 GLN CG   1 1 
        5 13879 1 1 118 GLN H    H 19.999  19.044 -31.401 1.00 . A A . 213 GLN H    1 1 
        5 13880 1 1 118 GLN HA   H 19.416  17.309 -33.628 1.00 . A A . 213 GLN HA   1 1 
        5 13881 1 1 118 GLN HB2  H 20.016  15.543 -32.161 1.00 . A A . 213 GLN HB2  1 1 
        5 13882 1 1 118 GLN HB3  H 21.048  16.917 -31.706 1.00 . A A . 213 GLN HB3  1 1 
        5 13883 1 1 118 GLN HE21 H 21.136  17.239 -28.493 1.00 . A A . 213 GLN HE21 1 1 
        5 13884 1 1 118 GLN HE22 H 21.769  15.707 -27.927 1.00 . A A . 213 GLN HE22 1 1 
        5 13885 1 1 118 GLN HG2  H 19.438  17.452 -29.867 1.00 . A A . 213 GLN HG2  1 1 
        5 13886 1 1 118 GLN HG3  H 18.500  16.008 -30.292 1.00 . A A . 213 GLN HG3  1 1 
        5 13887 1 1 118 GLN N    N 19.479  18.856 -32.246 1.00 . A A . 213 GLN N    1 1 
        5 13888 1 1 118 GLN NE2  N 21.166  16.232 -28.543 1.00 . A A . 213 GLN NE2  1 1 
        5 13889 1 1 118 GLN O    O 17.136  16.282 -33.009 1.00 . A A . 213 GLN O    1 1 
        5 13890 1 1 118 GLN OE1  O 20.419  14.368 -29.538 1.00 . A A . 213 GLN OE1  1 1 
        5 13891 1 1 119 TYR C    C 14.692  18.439 -32.068 1.00 . A A . 214 TYR C    1 1 
        5 13892 1 1 119 TYR CA   C 15.650  17.719 -31.113 1.00 . A A . 214 TYR CA   1 1 
        5 13893 1 1 119 TYR CB   C 15.435  18.191 -29.676 1.00 . A A . 214 TYR CB   1 1 
        5 13894 1 1 119 TYR CD1  C 15.983  16.204 -28.219 1.00 . A A . 214 TYR CD1  1 1 
        5 13895 1 1 119 TYR CD2  C 17.497  18.106 -28.215 1.00 . A A . 214 TYR CD2  1 1 
        5 13896 1 1 119 TYR CE1  C 16.800  15.547 -27.290 1.00 . A A . 214 TYR CE1  1 1 
        5 13897 1 1 119 TYR CE2  C 18.315  17.458 -27.276 1.00 . A A . 214 TYR CE2  1 1 
        5 13898 1 1 119 TYR CG   C 16.326  17.486 -28.679 1.00 . A A . 214 TYR CG   1 1 
        5 13899 1 1 119 TYR CZ   C 17.970  16.174 -26.812 1.00 . A A . 214 TYR CZ   1 1 
        5 13900 1 1 119 TYR H    H 17.552  18.655 -30.986 1.00 . A A . 214 TYR H    1 1 
        5 13901 1 1 119 TYR HA   H 15.435  16.652 -31.161 1.00 . A A . 214 TYR HA   1 1 
        5 13902 1 1 119 TYR HB2  H 15.625  19.263 -29.620 1.00 . A A . 214 TYR HB2  1 1 
        5 13903 1 1 119 TYR HB3  H 14.396  18.012 -29.399 1.00 . A A . 214 TYR HB3  1 1 
        5 13904 1 1 119 TYR HD1  H 15.091  15.719 -28.588 1.00 . A A . 214 TYR HD1  1 1 
        5 13905 1 1 119 TYR HD2  H 17.775  19.081 -28.585 1.00 . A A . 214 TYR HD2  1 1 
        5 13906 1 1 119 TYR HE1  H 16.533  14.561 -26.941 1.00 . A A . 214 TYR HE1  1 1 
        5 13907 1 1 119 TYR HE2  H 19.209  17.938 -26.907 1.00 . A A . 214 TYR HE2  1 1 
        5 13908 1 1 119 TYR HH   H 18.436  14.670 -25.666 1.00 . A A . 214 TYR HH   1 1 
        5 13909 1 1 119 TYR N    N 17.044  17.925 -31.466 1.00 . A A . 214 TYR N    1 1 
        5 13910 1 1 119 TYR O    O 13.497  18.143 -32.070 1.00 . A A . 214 TYR O    1 1 
        5 13911 1 1 119 TYR OH   O 18.767  15.539 -25.905 1.00 . A A . 214 TYR OH   1 1 
        5 13912 1 1 120 GLY C    C 15.152  21.221 -34.489 1.00 . A A . 215 GLY C    1 1 
        5 13913 1 1 120 GLY CA   C 14.390  20.054 -33.873 1.00 . A A . 215 GLY CA   1 1 
        5 13914 1 1 120 GLY H    H 16.174  19.631 -32.801 1.00 . A A . 215 GLY H    1 1 
        5 13915 1 1 120 GLY HA2  H 14.124  19.350 -34.663 1.00 . A A . 215 GLY HA2  1 1 
        5 13916 1 1 120 GLY HA3  H 13.475  20.422 -33.410 1.00 . A A . 215 GLY HA3  1 1 
        5 13917 1 1 120 GLY N    N 15.200  19.374 -32.875 1.00 . A A . 215 GLY N    1 1 
        5 13918 1 1 120 GLY O    O 16.008  21.017 -35.347 1.00 . A A . 215 GLY O    1 1 
        5 13919 1 1 121 ASP C    C 15.653  24.631 -33.363 1.00 . A A . 216 ASP C    1 1 
        5 13920 1 1 121 ASP CA   C 15.527  23.638 -34.515 1.00 . A A . 216 ASP CA   1 1 
        5 13921 1 1 121 ASP CB   C 14.744  24.271 -35.667 1.00 . A A . 216 ASP CB   1 1 
        5 13922 1 1 121 ASP CG   C 14.750  23.388 -36.911 1.00 . A A . 216 ASP CG   1 1 
        5 13923 1 1 121 ASP H    H 14.116  22.552 -33.354 1.00 . A A . 216 ASP H    1 1 
        5 13924 1 1 121 ASP HA   H 16.525  23.378 -34.867 1.00 . A A . 216 ASP HA   1 1 
        5 13925 1 1 121 ASP HB2  H 13.717  24.452 -35.348 1.00 . A A . 216 ASP HB2  1 1 
        5 13926 1 1 121 ASP HB3  H 15.199  25.229 -35.916 1.00 . A A . 216 ASP HB3  1 1 
        5 13927 1 1 121 ASP N    N 14.844  22.441 -34.045 1.00 . A A . 216 ASP N    1 1 
        5 13928 1 1 121 ASP O    O 14.733  24.778 -32.558 1.00 . A A . 216 ASP O    1 1 
        5 13929 1 1 121 ASP OD1  O 15.761  23.435 -37.648 1.00 . A A . 216 ASP OD1  1 1 
        5 13930 1 1 121 ASP OD2  O 13.744  22.673 -37.119 1.00 . A A . 216 ASP OD2  1 1 
        5 13931 1 1 122 VAL C    C 17.193  27.657 -32.779 1.00 . A A . 217 VAL C    1 1 
        5 13932 1 1 122 VAL CA   C 17.107  26.246 -32.217 1.00 . A A . 217 VAL CA   1 1 
        5 13933 1 1 122 VAL CB   C 18.440  25.858 -31.568 1.00 . A A . 217 VAL CB   1 1 
        5 13934 1 1 122 VAL CG1  C 18.762  26.760 -30.378 1.00 . A A . 217 VAL CG1  1 1 
        5 13935 1 1 122 VAL CG2  C 18.374  24.420 -31.062 1.00 . A A . 217 VAL CG2  1 1 
        5 13936 1 1 122 VAL H    H 17.501  25.166 -34.005 1.00 . A A . 217 VAL H    1 1 
        5 13937 1 1 122 VAL HA   H 16.323  26.209 -31.461 1.00 . A A . 217 VAL HA   1 1 
        5 13938 1 1 122 VAL HB   H 19.239  25.945 -32.305 1.00 . A A . 217 VAL HB   1 1 
        5 13939 1 1 122 VAL N    N 16.800  25.312 -33.292 1.00 . A A . 217 VAL N    1 1 
        5 13940 1 1 122 VAL O    O 17.796  27.874 -33.828 1.00 . A A . 217 VAL O    1 1 
        5 13941 1 1 123 MET C    C 17.827  30.709 -31.920 1.00 . A A . 218 MET C    1 1 
        5 13942 1 1 123 MET CA   C 16.605  30.007 -32.495 1.00 . A A . 218 MET CA   1 1 
        5 13943 1 1 123 MET CB   C 15.338  30.711 -31.999 1.00 . A A . 218 MET CB   1 1 
        5 13944 1 1 123 MET CE   C 14.709  28.703 -34.834 1.00 . A A . 218 MET CE   1 1 
        5 13945 1 1 123 MET CG   C 14.046  30.039 -32.478 1.00 . A A . 218 MET CG   1 1 
        5 13946 1 1 123 MET H    H 16.108  28.380 -31.219 1.00 . A A . 218 MET H    1 1 
        5 13947 1 1 123 MET HA   H 16.646  30.073 -33.583 1.00 . A A . 218 MET HA   1 1 
        5 13948 1 1 123 MET HB2  H 15.347  30.704 -30.909 1.00 . A A . 218 MET HB2  1 1 
        5 13949 1 1 123 MET HB3  H 15.347  31.747 -32.335 1.00 . A A . 218 MET HB3  1 1 
        5 13950 1 1 123 MET HE1  H 14.598  27.874 -34.134 1.00 . A A . 218 MET HE1  1 1 
        5 13951 1 1 123 MET HE2  H 14.360  28.398 -35.820 1.00 . A A . 218 MET HE2  1 1 
        5 13952 1 1 123 MET HE3  H 15.759  28.986 -34.901 1.00 . A A . 218 MET HE3  1 1 
        5 13953 1 1 123 MET HG2  H 14.053  28.995 -32.166 1.00 . A A . 218 MET HG2  1 1 
        5 13954 1 1 123 MET HG3  H 13.217  30.536 -31.974 1.00 . A A . 218 MET HG3  1 1 
        5 13955 1 1 123 MET N    N 16.588  28.618 -32.076 1.00 . A A . 218 MET N    1 1 
        5 13956 1 1 123 MET O    O 18.455  31.513 -32.605 1.00 . A A . 218 MET O    1 1 
        5 13957 1 1 123 MET SD   S 13.714  30.107 -34.261 1.00 . A A . 218 MET SD   1 1 
        5 13958 1 1 124 ASP C    C 19.554  30.363 -28.630 1.00 . A A . 219 ASP C    1 1 
        5 13959 1 1 124 ASP CA   C 19.293  31.023 -29.979 1.00 . A A . 219 ASP CA   1 1 
        5 13960 1 1 124 ASP CB   C 18.970  32.504 -29.747 1.00 . A A . 219 ASP CB   1 1 
        5 13961 1 1 124 ASP CG   C 20.202  33.322 -29.362 1.00 . A A . 219 ASP CG   1 1 
        5 13962 1 1 124 ASP H    H 17.615  29.732 -30.152 1.00 . A A . 219 ASP H    1 1 
        5 13963 1 1 124 ASP HA   H 20.185  30.920 -30.596 1.00 . A A . 219 ASP HA   1 1 
        5 13964 1 1 124 ASP HB2  H 18.545  32.932 -30.655 1.00 . A A . 219 ASP HB2  1 1 
        5 13965 1 1 124 ASP HB3  H 18.220  32.579 -28.961 1.00 . A A . 219 ASP HB3  1 1 
        5 13966 1 1 124 ASP N    N 18.164  30.408 -30.662 1.00 . A A . 219 ASP N    1 1 
        5 13967 1 1 124 ASP O    O 18.788  29.515 -28.176 1.00 . A A . 219 ASP O    1 1 
        5 13968 1 1 124 ASP OD1  O 21.309  32.962 -29.825 1.00 . A A . 219 ASP OD1  1 1 
        5 13969 1 1 124 ASP OD2  O 20.026  34.303 -28.607 1.00 . A A . 219 ASP OD2  1 1 
        5 13970 1 1 125 VAL C    C 21.590  31.621 -25.958 1.00 . A A . 220 VAL C    1 1 
        5 13971 1 1 125 VAL CA   C 21.033  30.382 -26.646 1.00 . A A . 220 VAL CA   1 1 
        5 13972 1 1 125 VAL CB   C 22.089  29.269 -26.702 1.00 . A A . 220 VAL CB   1 1 
        5 13973 1 1 125 VAL CG1  C 22.733  29.036 -25.335 1.00 . A A . 220 VAL CG1  1 1 
        5 13974 1 1 125 VAL CG2  C 21.435  27.960 -27.136 1.00 . A A . 220 VAL CG2  1 1 
        5 13975 1 1 125 VAL H    H 21.266  31.424 -28.464 1.00 . A A . 220 VAL H    1 1 
        5 13976 1 1 125 VAL HA   H 20.162  30.031 -26.094 1.00 . A A . 220 VAL HA   1 1 
        5 13977 1 1 125 VAL HB   H 22.868  29.541 -27.413 1.00 . A A . 220 VAL HB   1 1 
        5 13978 1 1 125 VAL N    N 20.650  30.775 -27.994 1.00 . A A . 220 VAL N    1 1 
        5 13979 1 1 125 VAL O    O 22.230  32.453 -26.602 1.00 . A A . 220 VAL O    1 1 
        5 13980 1 1 126 PHE C    C 22.378  32.498 -22.547 1.00 . A A . 221 PHE C    1 1 
        5 13981 1 1 126 PHE CA   C 21.826  32.904 -23.908 1.00 . A A . 221 PHE CA   1 1 
        5 13982 1 1 126 PHE CB   C 20.686  33.906 -23.754 1.00 . A A . 221 PHE CB   1 1 
        5 13983 1 1 126 PHE CD1  C 21.067  35.319 -21.693 1.00 . A A . 221 PHE CD1  1 1 
        5 13984 1 1 126 PHE CD2  C 21.566  36.271 -23.870 1.00 . A A . 221 PHE CD2  1 1 
        5 13985 1 1 126 PHE CE1  C 21.480  36.512 -21.079 1.00 . A A . 221 PHE CE1  1 1 
        5 13986 1 1 126 PHE CE2  C 21.972  37.463 -23.258 1.00 . A A . 221 PHE CE2  1 1 
        5 13987 1 1 126 PHE CG   C 21.115  35.196 -23.089 1.00 . A A . 221 PHE CG   1 1 
        5 13988 1 1 126 PHE CZ   C 21.931  37.583 -21.862 1.00 . A A . 221 PHE CZ   1 1 
        5 13989 1 1 126 PHE H    H 20.830  31.030 -24.167 1.00 . A A . 221 PHE H    1 1 
        5 13990 1 1 126 PHE HA   H 22.629  33.381 -24.470 1.00 . A A . 221 PHE HA   1 1 
        5 13991 1 1 126 PHE HB2  H 20.282  34.141 -24.738 1.00 . A A . 221 PHE HB2  1 1 
        5 13992 1 1 126 PHE HB3  H 19.889  33.451 -23.163 1.00 . A A . 221 PHE HB3  1 1 
        5 13993 1 1 126 PHE HD1  H 20.716  34.495 -21.089 1.00 . A A . 221 PHE HD1  1 1 
        5 13994 1 1 126 PHE HD2  H 21.601  36.182 -24.946 1.00 . A A . 221 PHE HD2  1 1 
        5 13995 1 1 126 PHE HE1  H 21.453  36.604 -20.003 1.00 . A A . 221 PHE HE1  1 1 
        5 13996 1 1 126 PHE HE2  H 22.318  38.292 -23.858 1.00 . A A . 221 PHE HE2  1 1 
        5 13997 1 1 126 PHE HZ   H 22.244  38.501 -21.387 1.00 . A A . 221 PHE HZ   1 1 
        5 13998 1 1 126 PHE N    N 21.354  31.744 -24.652 1.00 . A A . 221 PHE N    1 1 
        5 13999 1 1 126 PHE O    O 21.883  31.565 -21.916 1.00 . A A . 221 PHE O    1 1 
        5 14000 1 1 127 ILE C    C 24.511  34.345 -20.286 1.00 . A A . 222 ILE C    1 1 
        5 14001 1 1 127 ILE CA   C 24.086  32.988 -20.844 1.00 . A A . 222 ILE CA   1 1 
        5 14002 1 1 127 ILE CB   C 25.311  32.086 -21.061 1.00 . A A . 222 ILE CB   1 1 
        5 14003 1 1 127 ILE CD1  C 26.090  29.840 -21.968 1.00 . A A . 222 ILE CD1  1 1 
        5 14004 1 1 127 ILE CG1  C 24.890  30.752 -21.693 1.00 . A A . 222 ILE CG1  1 1 
        5 14005 1 1 127 ILE CG2  C 26.002  31.829 -19.718 1.00 . A A . 222 ILE CG2  1 1 
        5 14006 1 1 127 ILE H    H 23.761  33.970 -22.689 1.00 . A A . 222 ILE H    1 1 
        5 14007 1 1 127 ILE HA   H 23.402  32.488 -20.158 1.00 . A A . 222 ILE HA   1 1 
        5 14008 1 1 127 ILE HB   H 26.013  32.588 -21.725 1.00 . A A . 222 ILE HB   1 1 
        5 14009 1 1 127 ILE HD11 H 26.838  30.381 -22.548 1.00 . A A . 222 ILE HD11 1 1 
        5 14010 1 1 127 ILE HD12 H 26.529  29.503 -21.030 1.00 . A A . 222 ILE HD12 1 1 
        5 14011 1 1 127 ILE HD13 H 25.753  28.970 -22.533 1.00 . A A . 222 ILE HD13 1 1 
        5 14012 1 1 127 ILE N    N 23.414  33.219 -22.110 1.00 . A A . 222 ILE N    1 1 
        5 14013 1 1 127 ILE O    O 25.303  35.045 -20.915 1.00 . A A . 222 ILE O    1 1 
        5 14014 1 1 128 PRO C    C 25.753  35.929 -17.894 1.00 . A A . 223 PRO C    1 1 
        5 14015 1 1 128 PRO CA   C 24.337  35.988 -18.458 1.00 . A A . 223 PRO CA   1 1 
        5 14016 1 1 128 PRO CB   C 23.296  36.157 -17.354 1.00 . A A . 223 PRO CB   1 1 
        5 14017 1 1 128 PRO CD   C 23.035  33.984 -18.326 1.00 . A A . 223 PRO CD   1 1 
        5 14018 1 1 128 PRO CG   C 22.930  34.720 -16.996 1.00 . A A . 223 PRO CG   1 1 
        5 14019 1 1 128 PRO HA   H 24.259  36.821 -19.158 1.00 . A A . 223 PRO HA   1 1 
        5 14020 1 1 128 PRO HB2  H 23.687  36.706 -16.496 1.00 . A A . 223 PRO HB2  1 1 
        5 14021 1 1 128 PRO HB3  H 22.426  36.662 -17.771 1.00 . A A . 223 PRO HB3  1 1 
        5 14022 1 1 128 PRO HD2  H 23.367  32.959 -18.162 1.00 . A A . 223 PRO HD2  1 1 
        5 14023 1 1 128 PRO HD3  H 22.071  33.993 -18.833 1.00 . A A . 223 PRO HD3  1 1 
        5 14024 1 1 128 PRO HG2  H 23.665  34.315 -16.300 1.00 . A A . 223 PRO HG2  1 1 
        5 14025 1 1 128 PRO HG3  H 21.921  34.661 -16.585 1.00 . A A . 223 PRO HG3  1 1 
        5 14026 1 1 128 PRO N    N 23.996  34.733 -19.110 1.00 . A A . 223 PRO N    1 1 
        5 14027 1 1 128 PRO O    O 26.457  34.938 -18.079 1.00 . A A . 223 PRO O    1 1 
        5 14028 1 1 129 LYS C    C 27.595  37.698 -15.299 1.00 . A A . 224 LYS C    1 1 
        5 14029 1 1 129 LYS CA   C 27.532  37.062 -16.689 1.00 . A A . 224 LYS CA   1 1 
        5 14030 1 1 129 LYS CB   C 28.423  37.796 -17.696 1.00 . A A . 224 LYS CB   1 1 
        5 14031 1 1 129 LYS CD   C 26.945  39.885 -18.014 1.00 . A A . 224 LYS CD   1 1 
        5 14032 1 1 129 LYS CE   C 26.502  39.395 -19.393 1.00 . A A . 224 LYS CE   1 1 
        5 14033 1 1 129 LYS CG   C 28.318  39.323 -17.624 1.00 . A A . 224 LYS CG   1 1 
        5 14034 1 1 129 LYS H    H 25.550  37.767 -17.035 1.00 . A A . 224 LYS H    1 1 
        5 14035 1 1 129 LYS HA   H 27.901  36.039 -16.613 1.00 . A A . 224 LYS HA   1 1 
        5 14036 1 1 129 LYS HB2  H 29.463  37.532 -17.506 1.00 . A A . 224 LYS HB2  1 1 
        5 14037 1 1 129 LYS HB3  H 28.186  37.456 -18.703 1.00 . A A . 224 LYS HB3  1 1 
        5 14038 1 1 129 LYS HD2  H 26.206  39.592 -17.270 1.00 . A A . 224 LYS HD2  1 1 
        5 14039 1 1 129 LYS HD3  H 26.994  40.975 -18.021 1.00 . A A . 224 LYS HD3  1 1 
        5 14040 1 1 129 LYS HE2  H 27.247  39.691 -20.132 1.00 . A A . 224 LYS HE2  1 1 
        5 14041 1 1 129 LYS HE3  H 26.436  38.307 -19.382 1.00 . A A . 224 LYS HE3  1 1 
        5 14042 1 1 129 LYS HG2  H 28.557  39.655 -16.614 1.00 . A A . 224 LYS HG2  1 1 
        5 14043 1 1 129 LYS HG3  H 29.083  39.725 -18.288 1.00 . A A . 224 LYS HG3  1 1 
        5 14044 1 1 129 LYS HZ1  H 25.252  40.960 -19.854 1.00 . A A . 224 LYS HZ1  1 1 
        5 14045 1 1 129 LYS HZ2  H 24.892  39.576 -20.648 1.00 . A A . 224 LYS HZ2  1 1 
        5 14046 1 1 129 LYS HZ3  H 24.498  39.727 -19.063 1.00 . A A . 224 LYS HZ3  1 1 
        5 14047 1 1 129 LYS N    N 26.176  36.992 -17.203 1.00 . A A . 224 LYS N    1 1 
        5 14048 1 1 129 LYS NZ   N 25.189  39.958 -19.762 1.00 . A A . 224 LYS NZ   1 1 
        5 14049 1 1 129 LYS O    O 26.696  38.451 -14.928 1.00 . A A . 224 LYS O    1 1 
        5 14050 1 1 130 PRO C    C 29.143  35.035 -14.895 1.00 . A A . 225 PRO C    1 1 
        5 14051 1 1 130 PRO CA   C 29.701  36.456 -14.883 1.00 . A A . 225 PRO CA   1 1 
        5 14052 1 1 130 PRO CB   C 30.780  36.619 -13.811 1.00 . A A . 225 PRO CB   1 1 
        5 14053 1 1 130 PRO CD   C 28.897  37.984 -13.225 1.00 . A A . 225 PRO CD   1 1 
        5 14054 1 1 130 PRO CG   C 30.005  37.136 -12.601 1.00 . A A . 225 PRO CG   1 1 
        5 14055 1 1 130 PRO HA   H 30.117  36.709 -15.859 1.00 . A A . 225 PRO HA   1 1 
        5 14056 1 1 130 PRO HB2  H 31.283  35.677 -13.591 1.00 . A A . 225 PRO HB2  1 1 
        5 14057 1 1 130 PRO HB3  H 31.504  37.364 -14.143 1.00 . A A . 225 PRO HB3  1 1 
        5 14058 1 1 130 PRO HD2  H 28.001  37.951 -12.605 1.00 . A A . 225 PRO HD2  1 1 
        5 14059 1 1 130 PRO HD3  H 29.243  39.010 -13.346 1.00 . A A . 225 PRO HD3  1 1 
        5 14060 1 1 130 PRO HG2  H 29.559  36.293 -12.072 1.00 . A A . 225 PRO HG2  1 1 
        5 14061 1 1 130 PRO HG3  H 30.637  37.722 -11.933 1.00 . A A . 225 PRO HG3  1 1 
        5 14062 1 1 130 PRO N    N 28.654  37.403 -14.529 1.00 . A A . 225 PRO N    1 1 
        5 14063 1 1 130 PRO O    O 28.005  34.809 -14.486 1.00 . A A . 225 PRO O    1 1 
        5 14064 1 1 131 PHE C    C 28.904  32.143 -14.234 1.00 . A A . 226 PHE C    1 1 
        5 14065 1 1 131 PHE CA   C 29.518  32.698 -15.520 1.00 . A A . 226 PHE CA   1 1 
        5 14066 1 1 131 PHE CB   C 30.721  31.868 -15.967 1.00 . A A . 226 PHE CB   1 1 
        5 14067 1 1 131 PHE CD1  C 29.601  29.671 -16.526 1.00 . A A . 226 PHE CD1  1 1 
        5 14068 1 1 131 PHE CD2  C 30.773  30.867 -18.282 1.00 . A A . 226 PHE CD2  1 1 
        5 14069 1 1 131 PHE CE1  C 29.233  28.684 -17.450 1.00 . A A . 226 PHE CE1  1 1 
        5 14070 1 1 131 PHE CE2  C 30.409  29.880 -19.203 1.00 . A A . 226 PHE CE2  1 1 
        5 14071 1 1 131 PHE CG   C 30.359  30.774 -16.945 1.00 . A A . 226 PHE CG   1 1 
        5 14072 1 1 131 PHE CZ   C 29.634  28.788 -18.790 1.00 . A A . 226 PHE CZ   1 1 
        5 14073 1 1 131 PHE H    H 30.889  34.297 -15.653 1.00 . A A . 226 PHE H    1 1 
        5 14074 1 1 131 PHE HA   H 28.769  32.669 -16.312 1.00 . A A . 226 PHE HA   1 1 
        5 14075 1 1 131 PHE HB2  H 31.432  32.540 -16.449 1.00 . A A . 226 PHE HB2  1 1 
        5 14076 1 1 131 PHE HB3  H 31.210  31.435 -15.094 1.00 . A A . 226 PHE HB3  1 1 
        5 14077 1 1 131 PHE HD1  H 29.298  29.580 -15.493 1.00 . A A . 226 PHE HD1  1 1 
        5 14078 1 1 131 PHE HD2  H 31.381  31.702 -18.599 1.00 . A A . 226 PHE HD2  1 1 
        5 14079 1 1 131 PHE HE1  H 28.640  27.841 -17.129 1.00 . A A . 226 PHE HE1  1 1 
        5 14080 1 1 131 PHE HE2  H 30.725  29.962 -20.232 1.00 . A A . 226 PHE HE2  1 1 
        5 14081 1 1 131 PHE HZ   H 29.346  28.029 -19.504 1.00 . A A . 226 PHE HZ   1 1 
        5 14082 1 1 131 PHE N    N 29.946  34.078 -15.366 1.00 . A A . 226 PHE N    1 1 
        5 14083 1 1 131 PHE O    O 29.421  32.379 -13.141 1.00 . A A . 226 PHE O    1 1 
        5 14084 1 1 132 ARG C    C 26.506  29.436 -13.695 1.00 . A A . 227 ARG C    1 1 
        5 14085 1 1 132 ARG CA   C 27.082  30.783 -13.263 1.00 . A A . 227 ARG CA   1 1 
        5 14086 1 1 132 ARG CB   C 25.976  31.726 -12.766 1.00 . A A . 227 ARG CB   1 1 
        5 14087 1 1 132 ARG CD   C 25.441  33.691 -11.274 1.00 . A A . 227 ARG CD   1 1 
        5 14088 1 1 132 ARG CG   C 26.548  32.791 -11.823 1.00 . A A . 227 ARG CG   1 1 
        5 14089 1 1 132 ARG CZ   C 23.911  35.444 -12.101 1.00 . A A . 227 ARG CZ   1 1 
        5 14090 1 1 132 ARG H    H 27.437  31.238 -15.302 1.00 . A A . 227 ARG H    1 1 
        5 14091 1 1 132 ARG HA   H 27.772  30.593 -12.440 1.00 . A A . 227 ARG HA   1 1 
        5 14092 1 1 132 ARG HB2  H 25.487  32.200 -13.617 1.00 . A A . 227 ARG HB2  1 1 
        5 14093 1 1 132 ARG HB3  H 25.236  31.152 -12.209 1.00 . A A . 227 ARG HB3  1 1 
        5 14094 1 1 132 ARG HD2  H 24.631  33.072 -10.889 1.00 . A A . 227 ARG HD2  1 1 
        5 14095 1 1 132 ARG HD3  H 25.847  34.287 -10.456 1.00 . A A . 227 ARG HD3  1 1 
        5 14096 1 1 132 ARG HE   H 25.348  34.561 -13.214 1.00 . A A . 227 ARG HE   1 1 
        5 14097 1 1 132 ARG HG2  H 27.037  32.289 -10.989 1.00 . A A . 227 ARG HG2  1 1 
        5 14098 1 1 132 ARG HG3  H 27.282  33.406 -12.342 1.00 . A A . 227 ARG HG3  1 1 
        5 14099 1 1 132 ARG HH11 H 23.574  34.878 -10.179 1.00 . A A . 227 ARG HH11 1 1 
        5 14100 1 1 132 ARG HH12 H 22.538  36.154 -10.777 1.00 . A A . 227 ARG HH12 1 1 
        5 14101 1 1 132 ARG HH21 H 23.986  36.233 -13.974 1.00 . A A . 227 ARG HH21 1 1 
        5 14102 1 1 132 ARG HH22 H 22.750  36.892 -12.929 1.00 . A A . 227 ARG HH22 1 1 
        5 14103 1 1 132 ARG N    N 27.801  31.399 -14.374 1.00 . A A . 227 ARG N    1 1 
        5 14104 1 1 132 ARG NE   N 24.917  34.591 -12.302 1.00 . A A . 227 ARG NE   1 1 
        5 14105 1 1 132 ARG NH1  N 23.292  35.499 -10.925 1.00 . A A . 227 ARG NH1  1 1 
        5 14106 1 1 132 ARG NH2  N 23.517  36.253 -13.080 1.00 . A A . 227 ARG NH2  1 1 
        5 14107 1 1 132 ARG O    O 26.593  29.058 -14.862 1.00 . A A . 227 ARG O    1 1 
        5 14108 1 1 133 ALA C    C 24.173  27.229 -13.792 1.00 . A A . 228 ALA C    1 1 
        5 14109 1 1 133 ALA CA   C 25.425  27.352 -12.914 1.00 . A A . 228 ALA CA   1 1 
        5 14110 1 1 133 ALA CB   C 25.142  26.780 -11.527 1.00 . A A . 228 ALA CB   1 1 
        5 14111 1 1 133 ALA H    H 25.807  29.119 -11.820 1.00 . A A . 228 ALA H    1 1 
        5 14112 1 1 133 ALA HA   H 26.219  26.769 -13.381 1.00 . A A . 228 ALA HA   1 1 
        5 14113 1 1 133 ALA HB1  H 26.011  26.911 -10.881 1.00 . A A . 228 ALA HB1  1 1 
        5 14114 1 1 133 ALA HB2  H 24.290  27.295 -11.084 1.00 . A A . 228 ALA HB2  1 1 
        5 14115 1 1 133 ALA HB3  H 24.915  25.717 -11.609 1.00 . A A . 228 ALA HB3  1 1 
        5 14116 1 1 133 ALA N    N 25.914  28.714 -12.739 1.00 . A A . 228 ALA N    1 1 
        5 14117 1 1 133 ALA O    O 23.479  26.216 -13.698 1.00 . A A . 228 ALA O    1 1 
        5 14118 1 1 134 PHE C    C 22.775  28.866 -16.773 1.00 . A A . 229 PHE C    1 1 
        5 14119 1 1 134 PHE CA   C 22.631  28.180 -15.416 1.00 . A A . 229 PHE CA   1 1 
        5 14120 1 1 134 PHE CB   C 21.498  28.832 -14.620 1.00 . A A . 229 PHE CB   1 1 
        5 14121 1 1 134 PHE CD1  C 22.462  30.985 -13.738 1.00 . A A . 229 PHE CD1  1 1 
        5 14122 1 1 134 PHE CD2  C 20.708  31.092 -15.416 1.00 . A A . 229 PHE CD2  1 1 
        5 14123 1 1 134 PHE CE1  C 22.504  32.381 -13.698 1.00 . A A . 229 PHE CE1  1 1 
        5 14124 1 1 134 PHE CE2  C 20.741  32.492 -15.356 1.00 . A A . 229 PHE CE2  1 1 
        5 14125 1 1 134 PHE CG   C 21.558  30.340 -14.589 1.00 . A A . 229 PHE CG   1 1 
        5 14126 1 1 134 PHE CZ   C 21.632  33.138 -14.490 1.00 . A A . 229 PHE CZ   1 1 
        5 14127 1 1 134 PHE H    H 24.476  29.011 -14.746 1.00 . A A . 229 PHE H    1 1 
        5 14128 1 1 134 PHE HA   H 22.362  27.140 -15.594 1.00 . A A . 229 PHE HA   1 1 
        5 14129 1 1 134 PHE HB2  H 20.550  28.550 -15.078 1.00 . A A . 229 PHE HB2  1 1 
        5 14130 1 1 134 PHE HB3  H 21.504  28.452 -13.599 1.00 . A A . 229 PHE HB3  1 1 
        5 14131 1 1 134 PHE HD1  H 20.034  30.600 -16.102 1.00 . A A . 229 PHE HD1  1 1 
        5 14132 1 1 134 PHE HD2  H 23.125  30.404 -13.114 1.00 . A A . 229 PHE HD2  1 1 
        5 14133 1 1 134 PHE HE1  H 20.072  33.073 -15.974 1.00 . A A . 229 PHE HE1  1 1 
        5 14134 1 1 134 PHE HE2  H 23.208  32.880 -13.046 1.00 . A A . 229 PHE HE2  1 1 
        5 14135 1 1 134 PHE HZ   H 21.654  34.217 -14.436 1.00 . A A . 229 PHE HZ   1 1 
        5 14136 1 1 134 PHE N    N 23.860  28.219 -14.633 1.00 . A A . 229 PHE N    1 1 
        5 14137 1 1 134 PHE O    O 23.848  29.359 -17.121 1.00 . A A . 229 PHE O    1 1 
        5 14138 1 1 135 ALA C    C 20.184  29.302 -19.426 1.00 . A A . 230 ALA C    1 1 
        5 14139 1 1 135 ALA CA   C 21.616  29.399 -18.895 1.00 . A A . 230 ALA CA   1 1 
        5 14140 1 1 135 ALA CB   C 22.550  28.590 -19.800 1.00 . A A . 230 ALA CB   1 1 
        5 14141 1 1 135 ALA H    H 20.814  28.545 -17.129 1.00 . A A . 230 ALA H    1 1 
        5 14142 1 1 135 ALA HA   H 21.927  30.444 -18.908 1.00 . A A . 230 ALA HA   1 1 
        5 14143 1 1 135 ALA HB1  H 22.273  27.536 -19.789 1.00 . A A . 230 ALA HB1  1 1 
        5 14144 1 1 135 ALA HB2  H 22.473  28.949 -20.827 1.00 . A A . 230 ALA HB2  1 1 
        5 14145 1 1 135 ALA HB3  H 23.581  28.689 -19.462 1.00 . A A . 230 ALA HB3  1 1 
        5 14146 1 1 135 ALA N    N 21.674  28.889 -17.532 1.00 . A A . 230 ALA N    1 1 
        5 14147 1 1 135 ALA O    O 19.272  28.885 -18.711 1.00 . A A . 230 ALA O    1 1 
        5 14148 1 1 136 PHE C    C 18.923  29.186 -22.838 1.00 . A A . 231 PHE C    1 1 
        5 14149 1 1 136 PHE CA   C 18.723  29.617 -21.388 1.00 . A A . 231 PHE CA   1 1 
        5 14150 1 1 136 PHE CB   C 18.064  30.994 -21.413 1.00 . A A . 231 PHE CB   1 1 
        5 14151 1 1 136 PHE CD1  C 18.942  32.417 -19.547 1.00 . A A . 231 PHE CD1  1 1 
        5 14152 1 1 136 PHE CD2  C 16.703  31.486 -19.347 1.00 . A A . 231 PHE CD2  1 1 
        5 14153 1 1 136 PHE CE1  C 18.790  33.043 -18.308 1.00 . A A . 231 PHE CE1  1 1 
        5 14154 1 1 136 PHE CE2  C 16.548  32.121 -18.107 1.00 . A A . 231 PHE CE2  1 1 
        5 14155 1 1 136 PHE CG   C 17.896  31.645 -20.065 1.00 . A A . 231 PHE CG   1 1 
        5 14156 1 1 136 PHE CZ   C 17.592  32.911 -17.594 1.00 . A A . 231 PHE CZ   1 1 
        5 14157 1 1 136 PHE H    H 20.797  30.049 -21.195 1.00 . A A . 231 PHE H    1 1 
        5 14158 1 1 136 PHE HA   H 18.068  28.907 -20.884 1.00 . A A . 231 PHE HA   1 1 
        5 14159 1 1 136 PHE HB2  H 18.672  31.653 -22.033 1.00 . A A . 231 PHE HB2  1 1 
        5 14160 1 1 136 PHE HB3  H 17.084  30.900 -21.881 1.00 . A A . 231 PHE HB3  1 1 
        5 14161 1 1 136 PHE HD1  H 15.901  30.885 -19.748 1.00 . A A . 231 PHE HD1  1 1 
        5 14162 1 1 136 PHE HD2  H 19.863  32.534 -20.099 1.00 . A A . 231 PHE HD2  1 1 
        5 14163 1 1 136 PHE HE1  H 15.625  31.991 -17.560 1.00 . A A . 231 PHE HE1  1 1 
        5 14164 1 1 136 PHE HE2  H 19.600  33.634 -17.906 1.00 . A A . 231 PHE HE2  1 1 
        5 14165 1 1 136 PHE HZ   H 17.485  33.433 -16.655 1.00 . A A . 231 PHE HZ   1 1 
        5 14166 1 1 136 PHE N    N 20.000  29.687 -20.690 1.00 . A A . 231 PHE N    1 1 
        5 14167 1 1 136 PHE O    O 20.037  29.201 -23.353 1.00 . A A . 231 PHE O    1 1 
        5 14168 1 1 137 VAL C    C 16.420  28.747 -25.468 1.00 . A A . 232 VAL C    1 1 
        5 14169 1 1 137 VAL CA   C 17.804  28.459 -24.902 1.00 . A A . 232 VAL CA   1 1 
        5 14170 1 1 137 VAL CB   C 18.180  26.977 -25.072 1.00 . A A . 232 VAL CB   1 1 
        5 14171 1 1 137 VAL CG1  C 17.306  26.072 -24.203 1.00 . A A . 232 VAL CG1  1 1 
        5 14172 1 1 137 VAL CG2  C 18.035  26.523 -26.525 1.00 . A A . 232 VAL CG2  1 1 
        5 14173 1 1 137 VAL H    H 16.951  28.766 -22.984 1.00 . A A . 232 VAL H    1 1 
        5 14174 1 1 137 VAL HA   H 18.532  29.068 -25.439 1.00 . A A . 232 VAL HA   1 1 
        5 14175 1 1 137 VAL HB   H 19.217  26.849 -24.764 1.00 . A A . 232 VAL HB   1 1 
        5 14176 1 1 137 VAL N    N 17.824  28.808 -23.490 1.00 . A A . 232 VAL N    1 1 
        5 14177 1 1 137 VAL O    O 15.432  28.711 -24.738 1.00 . A A . 232 VAL O    1 1 
        5 14178 1 1 138 THR C    C 14.950  28.276 -28.631 1.00 . A A . 233 THR C    1 1 
        5 14179 1 1 138 THR CA   C 15.075  29.235 -27.453 1.00 . A A . 233 THR CA   1 1 
        5 14180 1 1 138 THR CB   C 14.973  30.681 -27.937 1.00 . A A . 233 THR CB   1 1 
        5 14181 1 1 138 THR CG2  C 13.616  30.928 -28.592 1.00 . A A . 233 THR CG2  1 1 
        5 14182 1 1 138 THR H    H 17.193  29.119 -27.314 1.00 . A A . 233 THR H    1 1 
        5 14183 1 1 138 THR HA   H 14.254  29.039 -26.763 1.00 . A A . 233 THR HA   1 1 
        5 14184 1 1 138 THR HB   H 15.763  30.880 -28.660 1.00 . A A . 233 THR HB   1 1 
        5 14185 1 1 138 THR HG1  H 16.007  31.446 -26.492 1.00 . A A . 233 THR HG1  1 1 
        5 14186 1 1 138 THR HG21 H 12.820  30.700 -27.884 1.00 . A A . 233 THR HG21 1 1 
        5 14187 1 1 138 THR HG22 H 13.547  31.971 -28.903 1.00 . A A . 233 THR HG22 1 1 
        5 14188 1 1 138 THR HG23 H 13.509  30.286 -29.466 1.00 . A A . 233 THR HG23 1 1 
        5 14189 1 1 138 THR N    N 16.345  29.032 -26.773 1.00 . A A . 233 THR N    1 1 
        5 14190 1 1 138 THR O    O 15.901  28.074 -29.380 1.00 . A A . 233 THR O    1 1 
        5 14191 1 1 138 THR OG1  O 15.122  31.565 -26.848 1.00 . A A . 233 THR OG1  1 1 
        5 14192 1 1 139 PHE C    C 12.485  27.346 -30.858 1.00 . A A . 234 PHE C    1 1 
        5 14193 1 1 139 PHE CA   C 13.466  26.747 -29.856 1.00 . A A . 234 PHE CA   1 1 
        5 14194 1 1 139 PHE CB   C 12.898  25.463 -29.247 1.00 . A A . 234 PHE CB   1 1 
        5 14195 1 1 139 PHE CD1  C 14.416  23.515 -29.702 1.00 . A A . 234 PHE CD1  1 1 
        5 14196 1 1 139 PHE CD2  C 14.467  24.518 -27.489 1.00 . A A . 234 PHE CD2  1 1 
        5 14197 1 1 139 PHE CE1  C 15.388  22.589 -29.309 1.00 . A A . 234 PHE CE1  1 1 
        5 14198 1 1 139 PHE CE2  C 15.437  23.584 -27.093 1.00 . A A . 234 PHE CE2  1 1 
        5 14199 1 1 139 PHE CG   C 13.954  24.480 -28.797 1.00 . A A . 234 PHE CG   1 1 
        5 14200 1 1 139 PHE CZ   C 15.891  22.618 -28.002 1.00 . A A . 234 PHE CZ   1 1 
        5 14201 1 1 139 PHE H    H 13.025  27.900 -28.131 1.00 . A A . 234 PHE H    1 1 
        5 14202 1 1 139 PHE HA   H 14.379  26.492 -30.395 1.00 . A A . 234 PHE HA   1 1 
        5 14203 1 1 139 PHE HB2  H 12.250  25.715 -28.408 1.00 . A A . 234 PHE HB2  1 1 
        5 14204 1 1 139 PHE HB3  H 12.281  24.966 -29.996 1.00 . A A . 234 PHE HB3  1 1 
        5 14205 1 1 139 PHE HD1  H 14.119  25.265 -26.792 1.00 . A A . 234 PHE HD1  1 1 
        5 14206 1 1 139 PHE HD2  H 14.012  23.483 -30.703 1.00 . A A . 234 PHE HD2  1 1 
        5 14207 1 1 139 PHE HE1  H 15.838  23.604 -26.091 1.00 . A A . 234 PHE HE1  1 1 
        5 14208 1 1 139 PHE HE2  H 15.749  21.856 -30.015 1.00 . A A . 234 PHE HE2  1 1 
        5 14209 1 1 139 PHE HZ   H 16.631  21.895 -27.695 1.00 . A A . 234 PHE HZ   1 1 
        5 14210 1 1 139 PHE N    N 13.762  27.691 -28.789 1.00 . A A . 234 PHE N    1 1 
        5 14211 1 1 139 PHE O    O 11.873  28.384 -30.608 1.00 . A A . 234 PHE O    1 1 
        5 14212 1 1 140 ALA C    C 10.047  26.689 -32.867 1.00 . A A . 235 ALA C    1 1 
        5 14213 1 1 140 ALA CA   C 11.494  27.116 -33.093 1.00 . A A . 235 ALA CA   1 1 
        5 14214 1 1 140 ALA CB   C 11.990  26.485 -34.390 1.00 . A A . 235 ALA CB   1 1 
        5 14215 1 1 140 ALA H    H 12.850  25.811 -32.128 1.00 . A A . 235 ALA H    1 1 
        5 14216 1 1 140 ALA HA   H 11.553  28.201 -33.166 1.00 . A A . 235 ALA HA   1 1 
        5 14217 1 1 140 ALA HB1  H 13.050  26.696 -34.531 1.00 . A A . 235 ALA HB1  1 1 
        5 14218 1 1 140 ALA HB2  H 11.850  25.404 -34.346 1.00 . A A . 235 ALA HB2  1 1 
        5 14219 1 1 140 ALA HB3  H 11.426  26.883 -35.233 1.00 . A A . 235 ALA HB3  1 1 
        5 14220 1 1 140 ALA N    N 12.343  26.676 -32.001 1.00 . A A . 235 ALA N    1 1 
        5 14221 1 1 140 ALA O    O  9.144  27.197 -33.529 1.00 . A A . 235 ALA O    1 1 
        5 14222 1 1 141 ASP C    C  8.189  25.183 -30.191 1.00 . A A . 236 ASP C    1 1 
        5 14223 1 1 141 ASP CA   C  8.487  25.239 -31.684 1.00 . A A . 236 ASP CA   1 1 
        5 14224 1 1 141 ASP CB   C  8.348  23.840 -32.289 1.00 . A A . 236 ASP CB   1 1 
        5 14225 1 1 141 ASP CG   C  6.984  23.658 -32.943 1.00 . A A . 236 ASP CG   1 1 
        5 14226 1 1 141 ASP H    H 10.601  25.398 -31.401 1.00 . A A . 236 ASP H    1 1 
        5 14227 1 1 141 ASP HA   H  7.758  25.896 -32.156 1.00 . A A . 236 ASP HA   1 1 
        5 14228 1 1 141 ASP HB2  H  9.129  23.676 -33.031 1.00 . A A . 236 ASP HB2  1 1 
        5 14229 1 1 141 ASP HB3  H  8.485  23.089 -31.511 1.00 . A A . 236 ASP HB3  1 1 
        5 14230 1 1 141 ASP N    N  9.823  25.760 -31.935 1.00 . A A . 236 ASP N    1 1 
        5 14231 1 1 141 ASP O    O  9.097  25.059 -29.368 1.00 . A A . 236 ASP O    1 1 
        5 14232 1 1 141 ASP OD1  O  5.982  23.640 -32.192 1.00 . A A . 236 ASP OD1  1 1 
        5 14233 1 1 141 ASP OD2  O  6.949  23.538 -34.187 1.00 . A A . 236 ASP OD2  1 1 
        5 14234 1 1 142 ASP C    C  6.280  23.841 -27.948 1.00 . A A . 237 ASP C    1 1 
        5 14235 1 1 142 ASP CA   C  6.454  25.268 -28.467 1.00 . A A . 237 ASP CA   1 1 
        5 14236 1 1 142 ASP CB   C  5.158  26.066 -28.342 1.00 . A A . 237 ASP CB   1 1 
        5 14237 1 1 142 ASP CG   C  4.022  25.460 -29.165 1.00 . A A . 237 ASP CG   1 1 
        5 14238 1 1 142 ASP H    H  6.206  25.355 -30.573 1.00 . A A . 237 ASP H    1 1 
        5 14239 1 1 142 ASP HA   H  7.215  25.747 -27.850 1.00 . A A . 237 ASP HA   1 1 
        5 14240 1 1 142 ASP HB2  H  4.866  26.100 -27.293 1.00 . A A . 237 ASP HB2  1 1 
        5 14241 1 1 142 ASP HB3  H  5.338  27.087 -28.682 1.00 . A A . 237 ASP HB3  1 1 
        5 14242 1 1 142 ASP N    N  6.904  25.275 -29.848 1.00 . A A . 237 ASP N    1 1 
        5 14243 1 1 142 ASP O    O  5.850  23.650 -26.811 1.00 . A A . 237 ASP O    1 1 
        5 14244 1 1 142 ASP OD1  O  3.360  24.530 -28.655 1.00 . A A . 237 ASP OD1  1 1 
        5 14245 1 1 142 ASP OD2  O  3.827  25.935 -30.308 1.00 . A A . 237 ASP OD2  1 1 
        5 14246 1 1 143 GLN C    C  7.859  20.819 -28.133 1.00 . A A . 238 GLN C    1 1 
        5 14247 1 1 143 GLN CA   C  6.488  21.446 -28.378 1.00 . A A . 238 GLN CA   1 1 
        5 14248 1 1 143 GLN CB   C  5.710  20.691 -29.454 1.00 . A A . 238 GLN CB   1 1 
        5 14249 1 1 143 GLN CD   C  5.613  20.085 -31.885 1.00 . A A . 238 GLN CD   1 1 
        5 14250 1 1 143 GLN CG   C  6.490  20.627 -30.768 1.00 . A A . 238 GLN CG   1 1 
        5 14251 1 1 143 GLN H    H  6.951  23.042 -29.699 1.00 . A A . 238 GLN H    1 1 
        5 14252 1 1 143 GLN HA   H  5.906  21.390 -27.458 1.00 . A A . 238 GLN HA   1 1 
        5 14253 1 1 143 GLN HB2  H  5.504  19.678 -29.109 1.00 . A A . 238 GLN HB2  1 1 
        5 14254 1 1 143 GLN HB3  H  4.767  21.209 -29.629 1.00 . A A . 238 GLN HB3  1 1 
        5 14255 1 1 143 GLN HE21 H  5.063  21.965 -32.383 1.00 . A A . 238 GLN HE21 1 1 
        5 14256 1 1 143 GLN HE22 H  4.355  20.685 -33.361 1.00 . A A . 238 GLN HE22 1 1 
        5 14257 1 1 143 GLN HG2  H  6.827  21.628 -31.037 1.00 . A A . 238 GLN HG2  1 1 
        5 14258 1 1 143 GLN HG3  H  7.366  19.989 -30.647 1.00 . A A . 238 GLN HG3  1 1 
        5 14259 1 1 143 GLN N    N  6.610  22.839 -28.770 1.00 . A A . 238 GLN N    1 1 
        5 14260 1 1 143 GLN NE2  N  4.954  20.986 -32.605 1.00 . A A . 238 GLN NE2  1 1 
        5 14261 1 1 143 GLN O    O  7.969  19.883 -27.346 1.00 . A A . 238 GLN O    1 1 
        5 14262 1 1 143 GLN OE1  O  5.527  18.879 -32.101 1.00 . A A . 238 GLN OE1  1 1 
        5 14263 1 1 144 ILE C    C 10.747  21.300 -27.212 1.00 . A A . 239 ILE C    1 1 
        5 14264 1 1 144 ILE CA   C 10.258  20.831 -28.580 1.00 . A A . 239 ILE CA   1 1 
        5 14265 1 1 144 ILE CB   C 11.188  21.370 -29.677 1.00 . A A . 239 ILE CB   1 1 
        5 14266 1 1 144 ILE CD1  C 11.379  21.840 -32.142 1.00 . A A . 239 ILE CD1  1 1 
        5 14267 1 1 144 ILE CG1  C 10.689  20.985 -31.077 1.00 . A A . 239 ILE CG1  1 1 
        5 14268 1 1 144 ILE CG2  C 12.597  20.805 -29.469 1.00 . A A . 239 ILE CG2  1 1 
        5 14269 1 1 144 ILE H    H  8.763  22.069 -29.463 1.00 . A A . 239 ILE H    1 1 
        5 14270 1 1 144 ILE HA   H 10.257  19.741 -28.599 1.00 . A A . 239 ILE HA   1 1 
        5 14271 1 1 144 ILE HB   H 11.221  22.457 -29.607 1.00 . A A . 239 ILE HB   1 1 
        5 14272 1 1 144 ILE HD11 H 12.458  21.692 -32.104 1.00 . A A . 239 ILE HD11 1 1 
        5 14273 1 1 144 ILE HD12 H 11.010  21.558 -33.127 1.00 . A A . 239 ILE HD12 1 1 
        5 14274 1 1 144 ILE HD13 H 11.156  22.893 -31.968 1.00 . A A . 239 ILE HD13 1 1 
        5 14275 1 1 144 ILE N    N  8.904  21.326 -28.795 1.00 . A A . 239 ILE N    1 1 
        5 14276 1 1 144 ILE O    O 11.386  20.546 -26.480 1.00 . A A . 239 ILE O    1 1 
        5 14277 1 1 145 ALA C    C  9.858  22.760 -24.482 1.00 . A A . 240 ALA C    1 1 
        5 14278 1 1 145 ALA CA   C 10.806  23.174 -25.610 1.00 . A A . 240 ALA CA   1 1 
        5 14279 1 1 145 ALA CB   C 10.783  24.685 -25.819 1.00 . A A . 240 ALA CB   1 1 
        5 14280 1 1 145 ALA H    H  9.919  23.118 -27.530 1.00 . A A . 240 ALA H    1 1 
        5 14281 1 1 145 ALA HA   H 11.813  22.858 -25.340 1.00 . A A . 240 ALA HA   1 1 
        5 14282 1 1 145 ALA HB1  H  9.854  24.962 -26.319 1.00 . A A . 240 ALA HB1  1 1 
        5 14283 1 1 145 ALA HB2  H 10.845  25.203 -24.863 1.00 . A A . 240 ALA HB2  1 1 
        5 14284 1 1 145 ALA HB3  H 11.627  24.973 -26.446 1.00 . A A . 240 ALA HB3  1 1 
        5 14285 1 1 145 ALA N    N 10.437  22.553 -26.874 1.00 . A A . 240 ALA N    1 1 
        5 14286 1 1 145 ALA O    O  9.899  23.331 -23.393 1.00 . A A . 240 ALA O    1 1 
        5 14287 1 1 146 GLN C    C  8.139  19.715 -23.732 1.00 . A A . 241 GLN C    1 1 
        5 14288 1 1 146 GLN CA   C  8.049  21.247 -23.780 1.00 . A A . 241 GLN CA   1 1 
        5 14289 1 1 146 GLN CB   C  6.656  21.755 -24.181 1.00 . A A . 241 GLN CB   1 1 
        5 14290 1 1 146 GLN CD   C  4.177  21.797 -23.593 1.00 . A A . 241 GLN CD   1 1 
        5 14291 1 1 146 GLN CG   C  5.561  21.288 -23.217 1.00 . A A . 241 GLN CG   1 1 
        5 14292 1 1 146 GLN H    H  9.016  21.354 -25.665 1.00 . A A . 241 GLN H    1 1 
        5 14293 1 1 146 GLN HA   H  8.287  21.637 -22.792 1.00 . A A . 241 GLN HA   1 1 
        5 14294 1 1 146 GLN HB2  H  6.672  22.845 -24.200 1.00 . A A . 241 GLN HB2  1 1 
        5 14295 1 1 146 GLN HB3  H  6.432  21.390 -25.184 1.00 . A A . 241 GLN HB3  1 1 
        5 14296 1 1 146 GLN HE21 H  3.499  21.470 -21.703 1.00 . A A . 241 GLN HE21 1 1 
        5 14297 1 1 146 GLN HE22 H  2.324  22.109 -22.837 1.00 . A A . 241 GLN HE22 1 1 
        5 14298 1 1 146 GLN HG2  H  5.505  20.199 -23.220 1.00 . A A . 241 GLN HG2  1 1 
        5 14299 1 1 146 GLN HG3  H  5.806  21.624 -22.209 1.00 . A A . 241 GLN HG3  1 1 
        5 14300 1 1 146 GLN N    N  9.006  21.766 -24.744 1.00 . A A . 241 GLN N    1 1 
        5 14301 1 1 146 GLN NE2  N  3.260  21.791 -22.630 1.00 . A A . 241 GLN NE2  1 1 
        5 14302 1 1 146 GLN O    O  7.405  19.063 -22.994 1.00 . A A . 241 GLN O    1 1 
        5 14303 1 1 146 GLN OE1  O  3.929  22.192 -24.726 1.00 . A A . 241 GLN OE1  1 1 
        5 14304 1 1 147 SER C    C 10.544  17.157 -24.223 1.00 . A A . 242 SER C    1 1 
        5 14305 1 1 147 SER CA   C  9.163  17.676 -24.639 1.00 . A A . 242 SER CA   1 1 
        5 14306 1 1 147 SER CB   C  8.806  17.264 -26.068 1.00 . A A . 242 SER CB   1 1 
        5 14307 1 1 147 SER H    H  9.657  19.707 -25.077 1.00 . A A . 242 SER H    1 1 
        5 14308 1 1 147 SER HA   H  8.430  17.218 -23.973 1.00 . A A . 242 SER HA   1 1 
        5 14309 1 1 147 SER HB2  H  7.844  17.703 -26.336 1.00 . A A . 242 SER HB2  1 1 
        5 14310 1 1 147 SER HB3  H  9.571  17.624 -26.757 1.00 . A A . 242 SER HB3  1 1 
        5 14311 1 1 147 SER HG   H  8.476  15.640 -27.086 1.00 . A A . 242 SER HG   1 1 
        5 14312 1 1 147 SER N    N  9.045  19.126 -24.523 1.00 . A A . 242 SER N    1 1 
        5 14313 1 1 147 SER O    O 10.789  15.953 -24.300 1.00 . A A . 242 SER O    1 1 
        5 14314 1 1 147 SER OG   O  8.695  15.860 -26.178 1.00 . A A . 242 SER OG   1 1 
        5 14315 1 1 148 LEU C    C 13.090  18.316 -21.935 1.00 . A A . 243 LEU C    1 1 
        5 14316 1 1 148 LEU CA   C 12.732  17.598 -23.235 1.00 . A A . 243 LEU CA   1 1 
        5 14317 1 1 148 LEU CB   C 13.832  17.721 -24.294 1.00 . A A . 243 LEU CB   1 1 
        5 14318 1 1 148 LEU CD1  C 14.722  20.046 -23.694 1.00 . A A . 243 LEU CD1  1 1 
        5 14319 1 1 148 LEU CD2  C 15.201  19.018 -25.879 1.00 . A A . 243 LEU CD2  1 1 
        5 14320 1 1 148 LEU CG   C 14.150  19.141 -24.784 1.00 . A A . 243 LEU CG   1 1 
        5 14321 1 1 148 LEU H    H 11.261  19.029 -23.820 1.00 . A A . 243 LEU H    1 1 
        5 14322 1 1 148 LEU HA   H 12.644  16.540 -22.987 1.00 . A A . 243 LEU HA   1 1 
        5 14323 1 1 148 LEU HB2  H 14.746  17.288 -23.888 1.00 . A A . 243 LEU HB2  1 1 
        5 14324 1 1 148 LEU HB3  H 13.522  17.133 -25.157 1.00 . A A . 243 LEU HB3  1 1 
        5 14325 1 1 148 LEU HD11 H 15.486  19.507 -23.134 1.00 . A A . 243 LEU HD11 1 1 
        5 14326 1 1 148 LEU HD12 H 15.166  20.929 -24.153 1.00 . A A . 243 LEU HD12 1 1 
        5 14327 1 1 148 LEU HD13 H 13.927  20.374 -23.025 1.00 . A A . 243 LEU HD13 1 1 
        5 14328 1 1 148 LEU HD21 H 14.799  18.421 -26.699 1.00 . A A . 243 LEU HD21 1 1 
        5 14329 1 1 148 LEU HD22 H 15.462  20.009 -26.250 1.00 . A A . 243 LEU HD22 1 1 
        5 14330 1 1 148 LEU HD23 H 16.089  18.529 -25.479 1.00 . A A . 243 LEU HD23 1 1 
        5 14331 1 1 148 LEU HG   H 13.256  19.603 -25.204 1.00 . A A . 243 LEU HG   1 1 
        5 14332 1 1 148 LEU N    N 11.450  18.038 -23.782 1.00 . A A . 243 LEU N    1 1 
        5 14333 1 1 148 LEU O    O 14.133  18.049 -21.342 1.00 . A A . 243 LEU O    1 1 
        5 14334 1 1 149 CYS C    C 12.178  18.969 -19.063 1.00 . A A . 244 CYS C    1 1 
        5 14335 1 1 149 CYS CA   C 12.394  19.932 -20.236 1.00 . A A . 244 CYS CA   1 1 
        5 14336 1 1 149 CYS CB   C 11.413  21.108 -20.182 1.00 . A A . 244 CYS CB   1 1 
        5 14337 1 1 149 CYS H    H 11.405  19.440 -22.048 1.00 . A A . 244 CYS H    1 1 
        5 14338 1 1 149 CYS HA   H 13.412  20.316 -20.177 1.00 . A A . 244 CYS HA   1 1 
        5 14339 1 1 149 CYS HB2  H 11.335  21.487 -19.162 1.00 . A A . 244 CYS HB2  1 1 
        5 14340 1 1 149 CYS HB3  H 11.763  21.907 -20.836 1.00 . A A . 244 CYS HB3  1 1 
        5 14341 1 1 149 CYS HG   H  9.189  21.759 -20.640 1.00 . A A . 244 CYS HG   1 1 
        5 14342 1 1 149 CYS N    N 12.224  19.231 -21.495 1.00 . A A . 244 CYS N    1 1 
        5 14343 1 1 149 CYS O    O 11.345  18.069 -19.132 1.00 . A A . 244 CYS O    1 1 
        5 14344 1 1 149 CYS SG   S  9.783  20.568 -20.759 1.00 . A A . 244 CYS SG   1 1 
        5 14345 1 1 150 GLY C    C 13.484  16.941 -16.978 1.00 . A A . 245 GLY C    1 1 
        5 14346 1 1 150 GLY CA   C 12.876  18.337 -16.790 1.00 . A A . 245 GLY CA   1 1 
        5 14347 1 1 150 GLY H    H 13.586  19.947 -17.978 1.00 . A A . 245 GLY H    1 1 
        5 14348 1 1 150 GLY HA2  H 13.417  18.841 -15.989 1.00 . A A . 245 GLY HA2  1 1 
        5 14349 1 1 150 GLY HA3  H 11.835  18.228 -16.489 1.00 . A A . 245 GLY HA3  1 1 
        5 14350 1 1 150 GLY N    N 12.939  19.172 -17.984 1.00 . A A . 245 GLY N    1 1 
        5 14351 1 1 150 GLY O    O 13.296  16.085 -16.116 1.00 . A A . 245 GLY O    1 1 
        5 14352 1 1 151 GLU C    C 16.206  15.194 -18.048 1.00 . A A . 246 GLU C    1 1 
        5 14353 1 1 151 GLU CA   C 14.720  15.359 -18.384 1.00 . A A . 246 GLU CA   1 1 
        5 14354 1 1 151 GLU CB   C 14.499  15.064 -19.868 1.00 . A A . 246 GLU CB   1 1 
        5 14355 1 1 151 GLU CD   C 12.240  13.956 -19.621 1.00 . A A . 246 GLU CD   1 1 
        5 14356 1 1 151 GLU CG   C 13.016  15.118 -20.241 1.00 . A A . 246 GLU CG   1 1 
        5 14357 1 1 151 GLU H    H 14.381  17.427 -18.746 1.00 . A A . 246 GLU H    1 1 
        5 14358 1 1 151 GLU HA   H 14.163  14.626 -17.800 1.00 . A A . 246 GLU HA   1 1 
        5 14359 1 1 151 GLU HB2  H 15.043  15.799 -20.462 1.00 . A A . 246 GLU HB2  1 1 
        5 14360 1 1 151 GLU HB3  H 14.888  14.075 -20.106 1.00 . A A . 246 GLU HB3  1 1 
        5 14361 1 1 151 GLU HG2  H 12.590  16.066 -19.910 1.00 . A A . 246 GLU HG2  1 1 
        5 14362 1 1 151 GLU HG3  H 12.929  15.074 -21.326 1.00 . A A . 246 GLU HG3  1 1 
        5 14363 1 1 151 GLU N    N 14.204  16.690 -18.079 1.00 . A A . 246 GLU N    1 1 
        5 14364 1 1 151 GLU O    O 16.773  14.139 -18.327 1.00 . A A . 246 GLU O    1 1 
        5 14365 1 1 151 GLU OE1  O 12.370  12.828 -20.148 1.00 . A A . 246 GLU OE1  1 1 
        5 14366 1 1 151 GLU OE2  O 11.521  14.202 -18.625 1.00 . A A . 246 GLU OE2  1 1 
        5 14367 1 1 152 ASP C    C 19.118  15.693 -18.307 1.00 . A A . 247 ASP C    1 1 
        5 14368 1 1 152 ASP CA   C 18.265  16.196 -17.137 1.00 . A A . 247 ASP CA   1 1 
        5 14369 1 1 152 ASP CB   C 18.509  15.390 -15.859 1.00 . A A . 247 ASP CB   1 1 
        5 14370 1 1 152 ASP CG   C 17.884  16.065 -14.647 1.00 . A A . 247 ASP CG   1 1 
        5 14371 1 1 152 ASP H    H 16.314  17.042 -17.219 1.00 . A A . 247 ASP H    1 1 
        5 14372 1 1 152 ASP HA   H 18.574  17.224 -16.946 1.00 . A A . 247 ASP HA   1 1 
        5 14373 1 1 152 ASP HB2  H 18.091  14.390 -15.974 1.00 . A A . 247 ASP HB2  1 1 
        5 14374 1 1 152 ASP HB3  H 19.583  15.304 -15.696 1.00 . A A . 247 ASP HB3  1 1 
        5 14375 1 1 152 ASP N    N 16.841  16.214 -17.459 1.00 . A A . 247 ASP N    1 1 
        5 14376 1 1 152 ASP O    O 19.586  14.556 -18.296 1.00 . A A . 247 ASP O    1 1 
        5 14377 1 1 152 ASP OD1  O 18.079  17.290 -14.505 1.00 . A A . 247 ASP OD1  1 1 
        5 14378 1 1 152 ASP OD2  O 17.213  15.359 -13.860 1.00 . A A . 247 ASP OD2  1 1 
        5 14379 1 1 153 LEU C    C 21.566  16.084 -20.195 1.00 . A A . 248 LEU C    1 1 
        5 14380 1 1 153 LEU CA   C 20.073  16.206 -20.515 1.00 . A A . 248 LEU CA   1 1 
        5 14381 1 1 153 LEU CB   C 19.877  17.274 -21.591 1.00 . A A . 248 LEU CB   1 1 
        5 14382 1 1 153 LEU CD1  C 18.414  18.470 -23.178 1.00 . A A . 248 LEU CD1  1 1 
        5 14383 1 1 153 LEU CD2  C 17.757  16.187 -22.506 1.00 . A A . 248 LEU CD2  1 1 
        5 14384 1 1 153 LEU CG   C 18.424  17.473 -22.024 1.00 . A A . 248 LEU CG   1 1 
        5 14385 1 1 153 LEU H    H 18.927  17.477 -19.250 1.00 . A A . 248 LEU H    1 1 
        5 14386 1 1 153 LEU HA   H 19.729  15.247 -20.902 1.00 . A A . 248 LEU HA   1 1 
        5 14387 1 1 153 LEU HB2  H 20.263  18.223 -21.218 1.00 . A A . 248 LEU HB2  1 1 
        5 14388 1 1 153 LEU HB3  H 20.459  16.987 -22.467 1.00 . A A . 248 LEU HB3  1 1 
        5 14389 1 1 153 LEU HD11 H 18.958  18.054 -24.026 1.00 . A A . 248 LEU HD11 1 1 
        5 14390 1 1 153 LEU HD12 H 17.387  18.677 -23.478 1.00 . A A . 248 LEU HD12 1 1 
        5 14391 1 1 153 LEU HD13 H 18.894  19.398 -22.866 1.00 . A A . 248 LEU HD13 1 1 
        5 14392 1 1 153 LEU HD21 H 18.353  15.743 -23.303 1.00 . A A . 248 LEU HD21 1 1 
        5 14393 1 1 153 LEU HD22 H 17.667  15.485 -21.677 1.00 . A A . 248 LEU HD22 1 1 
        5 14394 1 1 153 LEU HD23 H 16.768  16.431 -22.892 1.00 . A A . 248 LEU HD23 1 1 
        5 14395 1 1 153 LEU HG   H 17.851  17.876 -21.187 1.00 . A A . 248 LEU HG   1 1 
        5 14396 1 1 153 LEU N    N 19.312  16.546 -19.320 1.00 . A A . 248 LEU N    1 1 
        5 14397 1 1 153 LEU O    O 21.979  16.226 -19.045 1.00 . A A . 248 LEU O    1 1 
        5 14398 1 1 154 ILE C    C 24.487  16.380 -22.283 1.00 . A A . 249 ILE C    1 1 
        5 14399 1 1 154 ILE CA   C 23.820  15.672 -21.107 1.00 . A A . 249 ILE CA   1 1 
        5 14400 1 1 154 ILE CB   C 24.188  14.180 -21.112 1.00 . A A . 249 ILE CB   1 1 
        5 14401 1 1 154 ILE CD1  C 23.694  11.946 -20.016 1.00 . A A . 249 ILE CD1  1 1 
        5 14402 1 1 154 ILE CG1  C 23.582  13.467 -19.895 1.00 . A A . 249 ILE CG1  1 1 
        5 14403 1 1 154 ILE CG2  C 25.711  14.018 -21.088 1.00 . A A . 249 ILE CG2  1 1 
        5 14404 1 1 154 ILE H    H 21.968  15.726 -22.146 1.00 . A A . 249 ILE H    1 1 
        5 14405 1 1 154 ILE HA   H 24.168  16.125 -20.179 1.00 . A A . 249 ILE HA   1 1 
        5 14406 1 1 154 ILE HB   H 23.801  13.727 -22.025 1.00 . A A . 249 ILE HB   1 1 
        5 14407 1 1 154 ILE HD11 H 24.740  11.646 -20.069 1.00 . A A . 249 ILE HD11 1 1 
        5 14408 1 1 154 ILE HD12 H 23.235  11.481 -19.143 1.00 . A A . 249 ILE HD12 1 1 
        5 14409 1 1 154 ILE HD13 H 23.172  11.609 -20.912 1.00 . A A . 249 ILE HD13 1 1 
        5 14410 1 1 154 ILE N    N 22.376  15.825 -21.227 1.00 . A A . 249 ILE N    1 1 
        5 14411 1 1 154 ILE O    O 24.034  16.259 -23.417 1.00 . A A . 249 ILE O    1 1 
        5 14412 1 1 155 ILE C    C 27.789  17.624 -22.890 1.00 . A A . 250 ILE C    1 1 
        5 14413 1 1 155 ILE CA   C 26.290  17.872 -23.026 1.00 . A A . 250 ILE CA   1 1 
        5 14414 1 1 155 ILE CB   C 25.953  19.361 -22.883 1.00 . A A . 250 ILE CB   1 1 
        5 14415 1 1 155 ILE CD1  C 24.034  21.026 -22.947 1.00 . A A . 250 ILE CD1  1 1 
        5 14416 1 1 155 ILE CG1  C 24.441  19.560 -23.061 1.00 . A A . 250 ILE CG1  1 1 
        5 14417 1 1 155 ILE CG2  C 26.728  20.178 -23.923 1.00 . A A . 250 ILE CG2  1 1 
        5 14418 1 1 155 ILE H    H 25.886  17.176 -21.052 1.00 . A A . 250 ILE H    1 1 
        5 14419 1 1 155 ILE HA   H 25.973  17.535 -24.013 1.00 . A A . 250 ILE HA   1 1 
        5 14420 1 1 155 ILE HB   H 26.240  19.701 -21.888 1.00 . A A . 250 ILE HB   1 1 
        5 14421 1 1 155 ILE HD11 H 24.387  21.429 -21.997 1.00 . A A . 250 ILE HD11 1 1 
        5 14422 1 1 155 ILE HD12 H 24.456  21.597 -23.775 1.00 . A A . 250 ILE HD12 1 1 
        5 14423 1 1 155 ILE HD13 H 22.948  21.102 -22.995 1.00 . A A . 250 ILE HD13 1 1 
        5 14424 1 1 155 ILE N    N 25.567  17.118 -22.009 1.00 . A A . 250 ILE N    1 1 
        5 14425 1 1 155 ILE O    O 28.408  18.061 -21.923 1.00 . A A . 250 ILE O    1 1 
        5 14426 1 1 156 LYS C    C 30.223  15.735 -22.682 1.00 . A A . 251 LYS C    1 1 
        5 14427 1 1 156 LYS CA   C 29.768  16.516 -23.916 1.00 . A A . 251 LYS CA   1 1 
        5 14428 1 1 156 LYS CB   C 30.669  17.734 -24.137 1.00 . A A . 251 LYS CB   1 1 
        5 14429 1 1 156 LYS CD   C 31.239  19.661 -25.635 1.00 . A A . 251 LYS CD   1 1 
        5 14430 1 1 156 LYS CE   C 31.422  20.583 -24.433 1.00 . A A . 251 LYS CE   1 1 
        5 14431 1 1 156 LYS CG   C 30.220  18.559 -25.343 1.00 . A A . 251 LYS CG   1 1 
        5 14432 1 1 156 LYS H    H 27.780  16.626 -24.643 1.00 . A A . 251 LYS H    1 1 
        5 14433 1 1 156 LYS HA   H 29.885  15.847 -24.769 1.00 . A A . 251 LYS HA   1 1 
        5 14434 1 1 156 LYS HB2  H 30.642  18.360 -23.244 1.00 . A A . 251 LYS HB2  1 1 
        5 14435 1 1 156 LYS HB3  H 31.692  17.397 -24.299 1.00 . A A . 251 LYS HB3  1 1 
        5 14436 1 1 156 LYS HD2  H 32.197  19.199 -25.880 1.00 . A A . 251 LYS HD2  1 1 
        5 14437 1 1 156 LYS HD3  H 30.902  20.244 -26.492 1.00 . A A . 251 LYS HD3  1 1 
        5 14438 1 1 156 LYS HE2  H 30.492  21.121 -24.243 1.00 . A A . 251 LYS HE2  1 1 
        5 14439 1 1 156 LYS HE3  H 31.666  19.989 -23.552 1.00 . A A . 251 LYS HE3  1 1 
        5 14440 1 1 156 LYS HG2  H 30.139  17.910 -26.215 1.00 . A A . 251 LYS HG2  1 1 
        5 14441 1 1 156 LYS HG3  H 29.248  19.003 -25.125 1.00 . A A . 251 LYS HG3  1 1 
        5 14442 1 1 156 LYS HZ1  H 32.318  22.088 -25.501 1.00 . A A . 251 LYS HZ1  1 1 
        5 14443 1 1 156 LYS HZ2  H 32.604  22.173 -23.885 1.00 . A A . 251 LYS HZ2  1 1 
        5 14444 1 1 156 LYS HZ3  H 33.386  21.054 -24.797 1.00 . A A . 251 LYS HZ3  1 1 
        5 14445 1 1 156 LYS N    N 28.363  16.919 -23.872 1.00 . A A . 251 LYS N    1 1 
        5 14446 1 1 156 LYS NZ   N 32.514  21.546 -24.673 1.00 . A A . 251 LYS NZ   1 1 
        5 14447 1 1 156 LYS O    O 31.415  15.477 -22.518 1.00 . A A . 251 LYS O    1 1 
        5 14448 1 1 157 GLY C    C 29.134  15.442 -19.354 1.00 . A A . 252 GLY C    1 1 
        5 14449 1 1 157 GLY CA   C 29.577  14.653 -20.582 1.00 . A A . 252 GLY CA   1 1 
        5 14450 1 1 157 GLY H    H 28.319  15.589 -22.031 1.00 . A A . 252 GLY H    1 1 
        5 14451 1 1 157 GLY HA2  H 29.055  13.696 -20.594 1.00 . A A . 252 GLY HA2  1 1 
        5 14452 1 1 157 GLY HA3  H 30.650  14.469 -20.521 1.00 . A A . 252 GLY HA3  1 1 
        5 14453 1 1 157 GLY N    N 29.280  15.365 -21.815 1.00 . A A . 252 GLY N    1 1 
        5 14454 1 1 157 GLY O    O 29.331  14.989 -18.228 1.00 . A A . 252 GLY O    1 1 
        5 14455 1 1 158 ILE C    C 26.531  17.324 -18.423 1.00 . A A . 253 ILE C    1 1 
        5 14456 1 1 158 ILE CA   C 28.043  17.465 -18.482 1.00 . A A . 253 ILE CA   1 1 
        5 14457 1 1 158 ILE CB   C 28.422  18.935 -18.721 1.00 . A A . 253 ILE CB   1 1 
        5 14458 1 1 158 ILE CD1  C 30.817  18.714 -17.841 1.00 . A A . 253 ILE CD1  1 1 
        5 14459 1 1 158 ILE CG1  C 29.918  19.165 -18.996 1.00 . A A . 253 ILE CG1  1 1 
        5 14460 1 1 158 ILE CG2  C 27.979  19.757 -17.508 1.00 . A A . 253 ILE CG2  1 1 
        5 14461 1 1 158 ILE H    H 28.408  16.952 -20.503 1.00 . A A . 253 ILE H    1 1 
        5 14462 1 1 158 ILE HA   H 28.444  17.130 -17.525 1.00 . A A . 253 ILE HA   1 1 
        5 14463 1 1 158 ILE HB   H 27.876  19.287 -19.596 1.00 . A A . 253 ILE HB   1 1 
        5 14464 1 1 158 ILE HD11 H 30.656  17.656 -17.637 1.00 . A A . 253 ILE HD11 1 1 
        5 14465 1 1 158 ILE HD12 H 31.862  18.870 -18.114 1.00 . A A . 253 ILE HD12 1 1 
        5 14466 1 1 158 ILE HD13 H 30.597  19.297 -16.948 1.00 . A A . 253 ILE HD13 1 1 
        5 14467 1 1 158 ILE N    N 28.536  16.618 -19.558 1.00 . A A . 253 ILE N    1 1 
        5 14468 1 1 158 ILE O    O 25.821  17.858 -19.274 1.00 . A A . 253 ILE O    1 1 
        5 14469 1 1 159 SER C    C 24.074  17.892 -16.832 1.00 . A A . 254 SER C    1 1 
        5 14470 1 1 159 SER CA   C 24.602  16.515 -17.212 1.00 . A A . 254 SER CA   1 1 
        5 14471 1 1 159 SER CB   C 24.293  15.515 -16.109 1.00 . A A . 254 SER CB   1 1 
        5 14472 1 1 159 SER H    H 26.652  16.127 -16.781 1.00 . A A . 254 SER H    1 1 
        5 14473 1 1 159 SER HA   H 24.134  16.184 -18.139 1.00 . A A . 254 SER HA   1 1 
        5 14474 1 1 159 SER HB2  H 24.657  14.529 -16.397 1.00 . A A . 254 SER HB2  1 1 
        5 14475 1 1 159 SER HB3  H 24.780  15.829 -15.186 1.00 . A A . 254 SER HB3  1 1 
        5 14476 1 1 159 SER HG   H 22.742  14.896 -15.151 1.00 . A A . 254 SER HG   1 1 
        5 14477 1 1 159 SER N    N 26.032  16.606 -17.419 1.00 . A A . 254 SER N    1 1 
        5 14478 1 1 159 SER O    O 24.497  18.461 -15.826 1.00 . A A . 254 SER O    1 1 
        5 14479 1 1 159 SER OG   O 22.898  15.460 -15.911 1.00 . A A . 254 SER OG   1 1 
        5 14480 1 1 160 VAL C    C 21.045  19.546 -17.021 1.00 . A A . 255 VAL C    1 1 
        5 14481 1 1 160 VAL CA   C 22.526  19.711 -17.330 1.00 . A A . 255 VAL CA   1 1 
        5 14482 1 1 160 VAL CB   C 22.745  20.710 -18.472 1.00 . A A . 255 VAL CB   1 1 
        5 14483 1 1 160 VAL CG1  C 24.226  21.061 -18.589 1.00 . A A . 255 VAL CG1  1 1 
        5 14484 1 1 160 VAL CG2  C 22.249  20.176 -19.819 1.00 . A A . 255 VAL CG2  1 1 
        5 14485 1 1 160 VAL H    H 22.880  17.936 -18.474 1.00 . A A . 255 VAL H    1 1 
        5 14486 1 1 160 VAL HA   H 23.001  20.127 -16.443 1.00 . A A . 255 VAL HA   1 1 
        5 14487 1 1 160 VAL HB   H 22.198  21.622 -18.235 1.00 . A A . 255 VAL HB   1 1 
        5 14488 1 1 160 VAL N    N 23.148  18.428 -17.634 1.00 . A A . 255 VAL N    1 1 
        5 14489 1 1 160 VAL O    O 20.312  18.840 -17.715 1.00 . A A . 255 VAL O    1 1 
        5 14490 1 1 161 HIS C    C 18.393  21.173 -16.260 1.00 . A A . 256 HIS C    1 1 
        5 14491 1 1 161 HIS CA   C 19.235  20.176 -15.481 1.00 . A A . 256 HIS CA   1 1 
        5 14492 1 1 161 HIS CB   C 19.201  20.481 -13.980 1.00 . A A . 256 HIS CB   1 1 
        5 14493 1 1 161 HIS CD2  C 16.676  20.022 -13.948 1.00 . A A . 256 HIS CD2  1 1 
        5 14494 1 1 161 HIS CE1  C 16.205  20.752 -11.922 1.00 . A A . 256 HIS CE1  1 1 
        5 14495 1 1 161 HIS CG   C 17.825  20.468 -13.359 1.00 . A A . 256 HIS CG   1 1 
        5 14496 1 1 161 HIS H    H 21.260  20.792 -15.438 1.00 . A A . 256 HIS H    1 1 
        5 14497 1 1 161 HIS HA   H 18.830  19.180 -15.657 1.00 . A A . 256 HIS HA   1 1 
        5 14498 1 1 161 HIS HB2  H 19.820  19.746 -13.464 1.00 . A A . 256 HIS HB2  1 1 
        5 14499 1 1 161 HIS HB3  H 19.634  21.467 -13.816 1.00 . A A . 256 HIS HB3  1 1 
        5 14500 1 1 161 HIS HD2  H 16.572  19.601 -14.937 1.00 . A A . 256 HIS HD2  1 1 
        5 14501 1 1 161 HIS HE1  H 15.647  21.009 -11.034 1.00 . A A . 256 HIS HE1  1 1 
        5 14502 1 1 161 HIS HE2  H 14.694  19.990 -13.166 1.00 . A A . 256 HIS HE2  1 1 
        5 14503 1 1 161 HIS N    N 20.608  20.218 -15.951 1.00 . A A . 256 HIS N    1 1 
        5 14504 1 1 161 HIS ND1  N 17.530  20.924 -12.069 1.00 . A A . 256 HIS ND1  1 1 
        5 14505 1 1 161 HIS NE2  N 15.669  20.214 -13.031 1.00 . A A . 256 HIS NE2  1 1 
        5 14506 1 1 161 HIS O    O 18.227  22.318 -15.837 1.00 . A A . 256 HIS O    1 1 
        5 14507 1 1 162 ILE C    C 15.673  21.760 -17.322 1.00 . A A . 257 ILE C    1 1 
        5 14508 1 1 162 ILE CA   C 16.931  21.564 -18.161 1.00 . A A . 257 ILE CA   1 1 
        5 14509 1 1 162 ILE CB   C 16.589  20.880 -19.485 1.00 . A A . 257 ILE CB   1 1 
        5 14510 1 1 162 ILE CD1  C 18.776  21.655 -20.563 1.00 . A A . 257 ILE CD1  1 1 
        5 14511 1 1 162 ILE CG1  C 17.840  20.480 -20.273 1.00 . A A . 257 ILE CG1  1 1 
        5 14512 1 1 162 ILE CG2  C 15.724  21.807 -20.338 1.00 . A A . 257 ILE CG2  1 1 
        5 14513 1 1 162 ILE H    H 18.090  19.822 -17.751 1.00 . A A . 257 ILE H    1 1 
        5 14514 1 1 162 ILE HA   H 17.392  22.532 -18.355 1.00 . A A . 257 ILE HA   1 1 
        5 14515 1 1 162 ILE HB   H 16.013  19.981 -19.268 1.00 . A A . 257 ILE HB   1 1 
        5 14516 1 1 162 ILE HD11 H 19.104  22.108 -19.627 1.00 . A A . 257 ILE HD11 1 1 
        5 14517 1 1 162 ILE HD12 H 19.646  21.295 -21.111 1.00 . A A . 257 ILE HD12 1 1 
        5 14518 1 1 162 ILE HD13 H 18.261  22.399 -21.171 1.00 . A A . 257 ILE HD13 1 1 
        5 14519 1 1 162 ILE N    N 17.862  20.743 -17.405 1.00 . A A . 257 ILE N    1 1 
        5 14520 1 1 162 ILE O    O 15.241  20.835 -16.637 1.00 . A A . 257 ILE O    1 1 
        5 14521 1 1 163 SER C    C 13.055  24.322 -17.241 1.00 . A A . 258 SER C    1 1 
        5 14522 1 1 163 SER CA   C 13.914  23.264 -16.558 1.00 . A A . 258 SER CA   1 1 
        5 14523 1 1 163 SER CB   C 14.353  23.723 -15.164 1.00 . A A . 258 SER CB   1 1 
        5 14524 1 1 163 SER H    H 15.448  23.664 -17.982 1.00 . A A . 258 SER H    1 1 
        5 14525 1 1 163 SER HA   H 13.318  22.359 -16.442 1.00 . A A . 258 SER HA   1 1 
        5 14526 1 1 163 SER HB2  H 15.136  23.061 -14.795 1.00 . A A . 258 SER HB2  1 1 
        5 14527 1 1 163 SER HB3  H 14.739  24.741 -15.213 1.00 . A A . 258 SER HB3  1 1 
        5 14528 1 1 163 SER HG   H 13.546  23.963 -13.410 1.00 . A A . 258 SER HG   1 1 
        5 14529 1 1 163 SER N    N 15.081  22.952 -17.368 1.00 . A A . 258 SER N    1 1 
        5 14530 1 1 163 SER O    O 13.341  24.744 -18.361 1.00 . A A . 258 SER O    1 1 
        5 14531 1 1 163 SER OG   O 13.253  23.677 -14.279 1.00 . A A . 258 SER OG   1 1 
        5 14532 1 1 164 ASN C    C 11.416  27.077 -17.055 1.00 . A A . 259 ASN C    1 1 
        5 14533 1 1 164 ASN CA   C 10.984  25.620 -17.138 1.00 . A A . 259 ASN CA   1 1 
        5 14534 1 1 164 ASN CB   C  9.667  25.406 -16.393 1.00 . A A . 259 ASN CB   1 1 
        5 14535 1 1 164 ASN CG   C  9.300  23.933 -16.363 1.00 . A A . 259 ASN CG   1 1 
        5 14536 1 1 164 ASN H    H 11.882  24.455 -15.601 1.00 . A A . 259 ASN H    1 1 
        5 14537 1 1 164 ASN HA   H 10.842  25.350 -18.185 1.00 . A A . 259 ASN HA   1 1 
        5 14538 1 1 164 ASN HB2  H  9.767  25.766 -15.368 1.00 . A A . 259 ASN HB2  1 1 
        5 14539 1 1 164 ASN HB3  H  8.880  25.971 -16.894 1.00 . A A . 259 ASN HB3  1 1 
        5 14540 1 1 164 ASN HD21 H  9.512  23.785 -18.380 1.00 . A A . 259 ASN HD21 1 1 
        5 14541 1 1 164 ASN HD22 H  9.109  22.297 -17.536 1.00 . A A . 259 ASN HD22 1 1 
        5 14542 1 1 164 ASN N    N 11.995  24.751 -16.560 1.00 . A A . 259 ASN N    1 1 
        5 14543 1 1 164 ASN ND2  N  9.303  23.288 -17.526 1.00 . A A . 259 ASN ND2  1 1 
        5 14544 1 1 164 ASN O    O 11.377  27.672 -15.980 1.00 . A A . 259 ASN O    1 1 
        5 14545 1 1 164 ASN OD1  O  9.017  23.373 -15.310 1.00 . A A . 259 ASN OD1  1 1 
        5 14546 1 1 165 ALA C    C 11.001  29.920 -17.816 1.00 . A A . 260 ALA C    1 1 
        5 14547 1 1 165 ALA CA   C 12.191  29.059 -18.222 1.00 . A A . 260 ALA CA   1 1 
        5 14548 1 1 165 ALA CB   C 12.696  29.422 -19.614 1.00 . A A . 260 ALA CB   1 1 
        5 14549 1 1 165 ALA H    H 11.878  27.145 -19.046 1.00 . A A . 260 ALA H    1 1 
        5 14550 1 1 165 ALA HA   H 13.008  29.228 -17.519 1.00 . A A . 260 ALA HA   1 1 
        5 14551 1 1 165 ALA HB1  H 11.930  29.213 -20.361 1.00 . A A . 260 ALA HB1  1 1 
        5 14552 1 1 165 ALA HB2  H 12.953  30.481 -19.638 1.00 . A A . 260 ALA HB2  1 1 
        5 14553 1 1 165 ALA HB3  H 13.593  28.843 -19.833 1.00 . A A . 260 ALA HB3  1 1 
        5 14554 1 1 165 ALA N    N 11.824  27.662 -18.181 1.00 . A A . 260 ALA N    1 1 
        5 14555 1 1 165 ALA O    O  9.840  29.529 -17.940 1.00 . A A . 260 ALA O    1 1 
        5 14556 1 1 166 GLU C    C 10.769  33.453 -17.375 1.00 . A A . 261 GLU C    1 1 
        5 14557 1 1 166 GLU CA   C 10.365  32.088 -16.835 1.00 . A A . 261 GLU CA   1 1 
        5 14558 1 1 166 GLU CB   C 10.350  32.088 -15.304 1.00 . A A . 261 GLU CB   1 1 
        5 14559 1 1 166 GLU CD   C  9.817  30.770 -13.232 1.00 . A A . 261 GLU CD   1 1 
        5 14560 1 1 166 GLU CG   C  9.970  30.718 -14.751 1.00 . A A . 261 GLU CG   1 1 
        5 14561 1 1 166 GLU H    H 12.306  31.334 -17.292 1.00 . A A . 261 GLU H    1 1 
        5 14562 1 1 166 GLU HA   H  9.367  31.832 -17.191 1.00 . A A . 261 GLU HA   1 1 
        5 14563 1 1 166 GLU HB2  H 11.335  32.369 -14.931 1.00 . A A . 261 GLU HB2  1 1 
        5 14564 1 1 166 GLU HB3  H  9.624  32.824 -14.958 1.00 . A A . 261 GLU HB3  1 1 
        5 14565 1 1 166 GLU HG2  H  9.030  30.395 -15.197 1.00 . A A . 261 GLU HG2  1 1 
        5 14566 1 1 166 GLU HG3  H 10.747  29.999 -15.011 1.00 . A A . 261 GLU HG3  1 1 
        5 14567 1 1 166 GLU N    N 11.321  31.111 -17.326 1.00 . A A . 261 GLU N    1 1 
        5 14568 1 1 166 GLU O    O 11.632  34.111 -16.794 1.00 . A A . 261 GLU O    1 1 
        5 14569 1 1 166 GLU OE1  O 10.835  30.542 -12.540 1.00 . A A . 261 GLU OE1  1 1 
        5 14570 1 1 166 GLU OE2  O  8.681  31.035 -12.774 1.00 . A A . 261 GLU OE2  1 1 
        5 14571 1 1 167 PRO C    C 10.573  36.316 -18.144 1.00 . A A . 262 PRO C    1 1 
        5 14572 1 1 167 PRO CA   C 10.472  35.153 -19.124 1.00 . A A . 262 PRO CA   1 1 
        5 14573 1 1 167 PRO CB   C  9.364  35.371 -20.150 1.00 . A A . 262 PRO CB   1 1 
        5 14574 1 1 167 PRO CD   C  9.126  33.179 -19.210 1.00 . A A . 262 PRO CD   1 1 
        5 14575 1 1 167 PRO CG   C  8.946  33.945 -20.516 1.00 . A A . 262 PRO CG   1 1 
        5 14576 1 1 167 PRO HA   H 11.419  35.052 -19.655 1.00 . A A . 262 PRO HA   1 1 
        5 14577 1 1 167 PRO HB2  H  8.530  35.884 -19.671 1.00 . A A . 262 PRO HB2  1 1 
        5 14578 1 1 167 PRO HB3  H  9.721  35.928 -21.015 1.00 . A A . 262 PRO HB3  1 1 
        5 14579 1 1 167 PRO HD2  H  8.201  33.200 -18.633 1.00 . A A . 262 PRO HD2  1 1 
        5 14580 1 1 167 PRO HD3  H  9.421  32.149 -19.414 1.00 . A A . 262 PRO HD3  1 1 
        5 14581 1 1 167 PRO HG2  H  7.916  33.897 -20.868 1.00 . A A . 262 PRO HG2  1 1 
        5 14582 1 1 167 PRO HG3  H  9.628  33.550 -21.268 1.00 . A A . 262 PRO HG3  1 1 
        5 14583 1 1 167 PRO N    N 10.163  33.890 -18.485 1.00 . A A . 262 PRO N    1 1 
        5 14584 1 1 167 PRO O    O  9.828  36.384 -17.166 1.00 . A A . 262 PRO O    1 1 
        5 14585 1 1 168 LYS C    C 10.401  39.281 -17.514 1.00 . A A . 263 LYS C    1 1 
        5 14586 1 1 168 LYS CA   C 11.688  38.458 -17.658 1.00 . A A . 263 LYS CA   1 1 
        5 14587 1 1 168 LYS CB   C 12.754  39.324 -18.339 1.00 . A A . 263 LYS CB   1 1 
        5 14588 1 1 168 LYS CD   C 15.138  39.775 -18.855 1.00 . A A . 263 LYS CD   1 1 
        5 14589 1 1 168 LYS CE   C 15.184  39.596 -20.371 1.00 . A A . 263 LYS CE   1 1 
        5 14590 1 1 168 LYS CG   C 14.175  38.762 -18.233 1.00 . A A . 263 LYS CG   1 1 
        5 14591 1 1 168 LYS H    H 12.125  37.062 -19.200 1.00 . A A . 263 LYS H    1 1 
        5 14592 1 1 168 LYS HA   H 12.028  38.193 -16.657 1.00 . A A . 263 LYS HA   1 1 
        5 14593 1 1 168 LYS HB2  H 12.496  39.460 -19.389 1.00 . A A . 263 LYS HB2  1 1 
        5 14594 1 1 168 LYS HB3  H 12.741  40.300 -17.854 1.00 . A A . 263 LYS HB3  1 1 
        5 14595 1 1 168 LYS HD2  H 14.816  40.787 -18.608 1.00 . A A . 263 LYS HD2  1 1 
        5 14596 1 1 168 LYS HD3  H 16.135  39.631 -18.439 1.00 . A A . 263 LYS HD3  1 1 
        5 14597 1 1 168 LYS HE2  H 15.470  38.568 -20.596 1.00 . A A . 263 LYS HE2  1 1 
        5 14598 1 1 168 LYS HE3  H 14.195  39.792 -20.784 1.00 . A A . 263 LYS HE3  1 1 
        5 14599 1 1 168 LYS HG2  H 14.440  38.615 -17.186 1.00 . A A . 263 LYS HG2  1 1 
        5 14600 1 1 168 LYS HG3  H 14.266  37.809 -18.756 1.00 . A A . 263 LYS HG3  1 1 
        5 14601 1 1 168 LYS HZ1  H 17.084  40.305 -20.609 1.00 . A A . 263 LYS HZ1  1 1 
        5 14602 1 1 168 LYS HZ2  H 16.184  40.378 -21.985 1.00 . A A . 263 LYS HZ2  1 1 
        5 14603 1 1 168 LYS HZ3  H 15.931  41.466 -20.777 1.00 . A A . 263 LYS HZ3  1 1 
        5 14604 1 1 168 LYS N    N 11.503  37.231 -18.421 1.00 . A A . 263 LYS N    1 1 
        5 14605 1 1 168 LYS NZ   N 16.168  40.506 -20.982 1.00 . A A . 263 LYS NZ   1 1 
        5 14606 1 1 168 LYS O    O 10.388  40.245 -16.751 1.00 . A A . 263 LYS O    1 1 
        5 14607 1 1 169 HIS C    C  6.849  38.813 -18.430 1.00 . A A . 264 HIS C    1 1 
        5 14608 1 1 169 HIS CA   C  8.088  39.692 -18.227 1.00 . A A . 264 HIS CA   1 1 
        5 14609 1 1 169 HIS CB   C  8.173  40.744 -19.335 1.00 . A A . 264 HIS CB   1 1 
        5 14610 1 1 169 HIS CD2  C  7.216  40.183 -21.631 1.00 . A A . 264 HIS CD2  1 1 
        5 14611 1 1 169 HIS CE1  C  8.925  39.081 -22.484 1.00 . A A . 264 HIS CE1  1 1 
        5 14612 1 1 169 HIS CG   C  8.225  40.138 -20.712 1.00 . A A . 264 HIS CG   1 1 
        5 14613 1 1 169 HIS H    H  9.377  38.097 -18.808 1.00 . A A . 264 HIS H    1 1 
        5 14614 1 1 169 HIS HA   H  7.989  40.196 -17.265 1.00 . A A . 264 HIS HA   1 1 
        5 14615 1 1 169 HIS HB2  H  7.304  41.399 -19.266 1.00 . A A . 264 HIS HB2  1 1 
        5 14616 1 1 169 HIS HB3  H  9.068  41.348 -19.185 1.00 . A A . 264 HIS HB3  1 1 
        5 14617 1 1 169 HIS HD2  H  6.251  40.652 -21.509 1.00 . A A . 264 HIS HD2  1 1 
        5 14618 1 1 169 HIS HE1  H  9.538  38.526 -23.178 1.00 . A A . 264 HIS HE1  1 1 
        5 14619 1 1 169 HIS HE2  H  7.171  39.364 -23.603 1.00 . A A . 264 HIS HE2  1 1 
        5 14620 1 1 169 HIS N    N  9.327  38.922 -18.228 1.00 . A A . 264 HIS N    1 1 
        5 14621 1 1 169 HIS ND1  N  9.311  39.441 -21.249 1.00 . A A . 264 HIS ND1  1 1 
        5 14622 1 1 169 HIS NE2  N  7.677  39.510 -22.741 1.00 . A A . 264 HIS NE2  1 1 
        5 14623 1 1 169 HIS O    O  5.757  39.336 -18.646 1.00 . A A . 264 HIS O    1 1 
        5 14624 1 1 170 ASN C    C  6.209  35.218 -17.915 1.00 . A A . 265 ASN C    1 1 
        5 14625 1 1 170 ASN CA   C  5.910  36.555 -18.607 1.00 . A A . 265 ASN CA   1 1 
        5 14626 1 1 170 ASN CB   C  5.724  36.398 -20.122 1.00 . A A . 265 ASN CB   1 1 
        5 14627 1 1 170 ASN CG   C  4.367  35.818 -20.483 1.00 . A A . 265 ASN CG   1 1 
        5 14628 1 1 170 ASN H    H  7.908  37.101 -18.143 1.00 . A A . 265 ASN H    1 1 
        5 14629 1 1 170 ASN HA   H  4.992  36.969 -18.189 1.00 . A A . 265 ASN HA   1 1 
        5 14630 1 1 170 ASN HB2  H  5.815  37.376 -20.596 1.00 . A A . 265 ASN HB2  1 1 
        5 14631 1 1 170 ASN HB3  H  6.498  35.749 -20.534 1.00 . A A . 265 ASN HB3  1 1 
        5 14632 1 1 170 ASN HD21 H  3.538  37.671 -20.607 1.00 . A A . 265 ASN HD21 1 1 
        5 14633 1 1 170 ASN HD22 H  2.467  36.324 -20.938 1.00 . A A . 265 ASN HD22 1 1 
        5 14634 1 1 170 ASN N    N  7.002  37.486 -18.370 1.00 . A A . 265 ASN N    1 1 
        5 14635 1 1 170 ASN ND2  N  3.380  36.677 -20.691 1.00 . A A . 265 ASN ND2  1 1 
        5 14636 1 1 170 ASN O    O  7.185  35.122 -17.171 1.00 . A A . 265 ASN O    1 1 
        5 14637 1 1 170 ASN OD1  O  4.207  34.605 -20.569 1.00 . A A . 265 ASN OD1  1 1 
        5 14638 1 1 171 SER C    C  5.375  31.709 -18.428 1.00 . A A . 266 SER C    1 1 
        5 14639 1 1 171 SER CA   C  5.550  32.896 -17.477 1.00 . A A . 266 SER CA   1 1 
        5 14640 1 1 171 SER CB   C  4.549  32.789 -16.324 1.00 . A A . 266 SER CB   1 1 
        5 14641 1 1 171 SER H    H  4.620  34.298 -18.790 1.00 . A A . 266 SER H    1 1 
        5 14642 1 1 171 SER HA   H  6.557  32.841 -17.064 1.00 . A A . 266 SER HA   1 1 
        5 14643 1 1 171 SER HB2  H  3.535  32.805 -16.722 1.00 . A A . 266 SER HB2  1 1 
        5 14644 1 1 171 SER HB3  H  4.717  31.853 -15.793 1.00 . A A . 266 SER HB3  1 1 
        5 14645 1 1 171 SER HG   H  4.093  33.772 -14.712 1.00 . A A . 266 SER HG   1 1 
        5 14646 1 1 171 SER N    N  5.390  34.185 -18.145 1.00 . A A . 266 SER N    1 1 
        5 14647 1 1 171 SER O    O  5.458  30.563 -17.987 1.00 . A A . 266 SER O    1 1 
        5 14648 1 1 171 SER OG   O  4.720  33.870 -15.431 1.00 . A A . 266 SER OG   1 1 
        5 14649 1 1 172 ASN C    C  5.299  31.354 -22.122 1.00 . A A . 267 ASN C    1 1 
        5 14650 1 1 172 ASN CA   C  5.015  30.884 -20.698 1.00 . A A . 267 ASN CA   1 1 
        5 14651 1 1 172 ASN CB   C  3.601  30.295 -20.639 1.00 . A A . 267 ASN CB   1 1 
        5 14652 1 1 172 ASN CG   C  2.515  31.360 -20.653 1.00 . A A . 267 ASN CG   1 1 
        5 14653 1 1 172 ASN H    H  5.037  32.913 -20.033 1.00 . A A . 267 ASN H    1 1 
        5 14654 1 1 172 ASN HA   H  5.730  30.095 -20.456 1.00 . A A . 267 ASN HA   1 1 
        5 14655 1 1 172 ASN HB2  H  3.454  29.647 -21.503 1.00 . A A . 267 ASN HB2  1 1 
        5 14656 1 1 172 ASN HB3  H  3.505  29.698 -19.732 1.00 . A A . 267 ASN HB3  1 1 
        5 14657 1 1 172 ASN HD21 H  1.955  30.892 -18.752 1.00 . A A . 267 ASN HD21 1 1 
        5 14658 1 1 172 ASN HD22 H  1.055  32.183 -19.512 1.00 . A A . 267 ASN HD22 1 1 
        5 14659 1 1 172 ASN N    N  5.134  31.959 -19.718 1.00 . A A . 267 ASN N    1 1 
        5 14660 1 1 172 ASN ND2  N  1.784  31.486 -19.550 1.00 . A A . 267 ASN ND2  1 1 
        5 14661 1 1 172 ASN O    O  5.802  30.581 -22.936 1.00 . A A . 267 ASN O    1 1 
        5 14662 1 1 172 ASN OD1  O  2.333  32.065 -21.639 1.00 . A A . 267 ASN OD1  1 1 
        5 14663 1 1 173 ARG C    C  4.659  32.265 -24.852 1.00 . A A . 268 ARG C    1 1 
        5 14664 1 1 173 ARG CA   C  5.116  33.219 -23.739 1.00 . A A . 268 ARG CA   1 1 
        5 14665 1 1 173 ARG CB   C  6.547  33.742 -23.916 1.00 . A A . 268 ARG CB   1 1 
        5 14666 1 1 173 ARG CD   C  6.047  34.958 -26.097 1.00 . A A . 268 ARG CD   1 1 
        5 14667 1 1 173 ARG CG   C  6.604  35.069 -24.679 1.00 . A A . 268 ARG CG   1 1 
        5 14668 1 1 173 ARG CZ   C  5.692  36.433 -28.048 1.00 . A A . 268 ARG CZ   1 1 
        5 14669 1 1 173 ARG H    H  4.603  33.201 -21.685 1.00 . A A . 268 ARG H    1 1 
        5 14670 1 1 173 ARG HA   H  4.426  34.063 -23.739 1.00 . A A . 268 ARG HA   1 1 
        5 14671 1 1 173 ARG HB2  H  6.979  33.916 -22.930 1.00 . A A . 268 ARG HB2  1 1 
        5 14672 1 1 173 ARG HB3  H  7.153  32.997 -24.433 1.00 . A A . 268 ARG HB3  1 1 
        5 14673 1 1 173 ARG HD2  H  6.598  34.185 -26.634 1.00 . A A . 268 ARG HD2  1 1 
        5 14674 1 1 173 ARG HD3  H  4.993  34.681 -26.049 1.00 . A A . 268 ARG HD3  1 1 
        5 14675 1 1 173 ARG HE   H  6.656  36.984 -26.357 1.00 . A A . 268 ARG HE   1 1 
        5 14676 1 1 173 ARG HG2  H  6.033  35.819 -24.132 1.00 . A A . 268 ARG HG2  1 1 
        5 14677 1 1 173 ARG HG3  H  7.644  35.389 -24.732 1.00 . A A . 268 ARG HG3  1 1 
        5 14678 1 1 173 ARG HH11 H  4.912  34.571 -28.248 1.00 . A A . 268 ARG HH11 1 1 
        5 14679 1 1 173 ARG HH12 H  4.682  35.634 -29.621 1.00 . A A . 268 ARG HH12 1 1 
        5 14680 1 1 173 ARG HH21 H  6.353  38.353 -28.167 1.00 . A A . 268 ARG HH21 1 1 
        5 14681 1 1 173 ARG HH22 H  5.492  37.769 -29.571 1.00 . A A . 268 ARG HH22 1 1 
        5 14682 1 1 173 ARG N    N  4.983  32.617 -22.418 1.00 . A A . 268 ARG N    1 1 
        5 14683 1 1 173 ARG NE   N  6.175  36.227 -26.819 1.00 . A A . 268 ARG NE   1 1 
        5 14684 1 1 173 ARG NH1  N  5.042  35.468 -28.692 1.00 . A A . 268 ARG NH1  1 1 
        5 14685 1 1 173 ARG NH2  N  5.859  37.612 -28.644 1.00 . A A . 268 ARG NH2  1 1 
        5 14686 1 1 173 ARG O    O  5.237  32.240 -25.938 1.00 . A A . 268 ARG O    1 1 
        5 14687 1 1 174 GLN C    C  2.538  31.238 -26.789 1.00 . A A . 269 GLN C    1 1 
        5 14688 1 1 174 GLN CA   C  3.045  30.534 -25.530 1.00 . A A . 269 GLN CA   1 1 
        5 14689 1 1 174 GLN CB   C  1.938  29.719 -24.854 1.00 . A A . 269 GLN CB   1 1 
        5 14690 1 1 174 GLN CD   C -0.317  29.801 -23.707 1.00 . A A . 269 GLN CD   1 1 
        5 14691 1 1 174 GLN CG   C  0.771  30.605 -24.405 1.00 . A A . 269 GLN CG   1 1 
        5 14692 1 1 174 GLN H    H  3.193  31.532 -23.660 1.00 . A A . 269 GLN H    1 1 
        5 14693 1 1 174 GLN HA   H  3.834  29.845 -25.832 1.00 . A A . 269 GLN HA   1 1 
        5 14694 1 1 174 GLN HB2  H  1.565  28.968 -25.550 1.00 . A A . 269 GLN HB2  1 1 
        5 14695 1 1 174 GLN HB3  H  2.359  29.212 -23.985 1.00 . A A . 269 GLN HB3  1 1 
        5 14696 1 1 174 GLN HE21 H -1.718  31.216 -24.134 1.00 . A A . 269 GLN HE21 1 1 
        5 14697 1 1 174 GLN HE22 H -2.293  29.821 -23.246 1.00 . A A . 269 GLN HE22 1 1 
        5 14698 1 1 174 GLN HG2  H  1.135  31.370 -23.719 1.00 . A A . 269 GLN HG2  1 1 
        5 14699 1 1 174 GLN HG3  H  0.337  31.097 -25.274 1.00 . A A . 269 GLN HG3  1 1 
        5 14700 1 1 174 GLN N    N  3.618  31.476 -24.574 1.00 . A A . 269 GLN N    1 1 
        5 14701 1 1 174 GLN NE2  N -1.541  30.324 -23.695 1.00 . A A . 269 GLN NE2  1 1 
        5 14702 1 1 174 GLN O    O  2.555  30.584 -27.852 1.00 . A A . 269 GLN O    1 1 
        5 14703 1 1 174 GLN OE1  O -0.070  28.718 -23.181 1.00 . A A . 269 GLN OE1  1 1 
        5 14704 2 2   1 G   C1'  C 35.035  17.246   4.585 1.00 . B B .   1 G   C1'  1 1 
        5 14705 2 2   1 G   C2   C 37.043  13.566   5.778 1.00 . B B .   1 G   C2   1 1 
        5 14706 2 2   1 G   C2'  C 34.975  18.374   5.600 1.00 . B B .   1 G   C2'  1 1 
        5 14707 2 2   1 G   C3'  C 33.568  18.903   5.344 1.00 . B B .   1 G   C3'  1 1 
        5 14708 2 2   1 G   C4   C 36.939  15.583   4.804 1.00 . B B .   1 G   C4   1 1 
        5 14709 2 2   1 G   C4'  C 33.433  18.679   3.832 1.00 . B B .   1 G   C4'  1 1 
        5 14710 2 2   1 G   C5   C 38.261  15.575   4.423 1.00 . B B .   1 G   C5   1 1 
        5 14711 2 2   1 G   C5'  C 33.497  19.987   3.039 1.00 . B B .   1 G   C5'  1 1 
        5 14712 2 2   1 G   C6   C 39.077  14.447   4.742 1.00 . B B .   1 G   C6   1 1 
        5 14713 2 2   1 G   C8   C 37.454  17.420   3.736 1.00 . B B .   1 G   C8   1 1 
        5 14714 2 2   1 G   H1'  H 34.387  16.430   4.907 1.00 . B B .   1 G   H1'  1 1 
        5 14715 2 2   1 G   H2'  H 35.705  19.139   5.332 1.00 . B B .   1 G   H2'  1 1 
        5 14716 2 2   1 G   H3'  H 33.485  19.955   5.617 1.00 . B B .   1 G   H3'  1 1 
        5 14717 2 2   1 G   H4'  H 32.493  18.170   3.626 1.00 . B B .   1 G   H4'  1 1 
        5 14718 2 2   1 G   H5'  H 33.570  19.753   1.977 1.00 . B B .   1 G   H5'  1 1 
        5 14719 2 2   1 G   H5'' H 32.589  20.561   3.223 1.00 . B B .   1 G   H5'' 1 1 
        5 14720 2 2   1 G   H8   H 37.347  18.390   3.274 1.00 . B B .   1 G   H8   1 1 
        5 14721 2 2   1 G   N1   N 38.372  13.477   5.437 1.00 . B B .   1 G   N1   1 1 
        5 14722 2 2   1 G   N2   N 36.520  12.537   6.442 1.00 . B B .   1 G   N2   1 1 
        5 14723 2 2   1 G   N3   N 36.270  14.616   5.480 1.00 . B B .   1 G   N3   1 1 
        5 14724 2 2   1 G   N7   N 38.574  16.750   3.739 1.00 . B B .   1 G   N7   1 1 
        5 14725 2 2   1 G   N9   N 36.420  16.780   4.373 1.00 . B B .   1 G   N9   1 1 
        5 14726 2 2   1 G   O2'  O 35.170  17.935   6.931 1.00 . B B .   1 G   O2'  1 1 
        5 14727 2 2   1 G   O3'  O 32.616  18.121   6.041 1.00 . B B .   1 G   O3'  1 1 
        5 14728 2 2   1 G   O4'  O 34.489  17.825   3.420 1.00 . B B .   1 G   O4'  1 1 
        5 14729 2 2   1 G   O5'  O 34.618  20.753   3.433 1.00 . B B .   1 G   O5'  1 1 
        5 14730 2 2   1 G   O6   O 40.265  14.263   4.481 1.00 . B B .   1 G   O6   1 1 
        5 14731 2 2   2 U   C1'  C 30.319  14.302   8.143 1.00 . B B .   2 U   C1'  1 1 
        5 14732 2 2   2 U   C2   C 32.495  15.431   8.217 1.00 . B B .   2 U   C2   1 1 
        5 14733 2 2   2 U   C2'  C 28.846  14.383   8.551 1.00 . B B .   2 U   C2'  1 1 
        5 14734 2 2   2 U   C3'  C 28.272  15.375   7.540 1.00 . B B .   2 U   C3'  1 1 
        5 14735 2 2   2 U   C4   C 32.909  17.425   9.603 1.00 . B B .   2 U   C4   1 1 
        5 14736 2 2   2 U   C4'  C 29.223  15.220   6.354 1.00 . B B .   2 U   C4'  1 1 
        5 14737 2 2   2 U   C5   C 31.543  17.297  10.052 1.00 . B B .   2 U   C5   1 1 
        5 14738 2 2   2 U   C5'  C 29.763  16.531   5.767 1.00 . B B .   2 U   C5'  1 1 
        5 14739 2 2   2 U   C6   C 30.738  16.312   9.593 1.00 . B B .   2 U   C6   1 1 
        5 14740 2 2   2 U   H1'  H 30.738  13.340   8.438 1.00 . B B .   2 U   H1'  1 1 
        5 14741 2 2   2 U   H2'  H 28.713  14.717   9.580 1.00 . B B .   2 U   H2'  1 1 
        5 14742 2 2   2 U   H3   H 34.229  16.524   8.323 1.00 . B B .   2 U   H3   1 1 
        5 14743 2 2   2 U   H3'  H 28.328  16.396   7.918 1.00 . B B .   2 U   H3'  1 1 
        5 14744 2 2   2 U   H4'  H 28.645  14.711   5.583 1.00 . B B .   2 U   H4'  1 1 
        5 14745 2 2   2 U   H5   H 31.155  18.008  10.765 1.00 . B B .   2 U   H5   1 1 
        5 14746 2 2   2 U   H5'  H 30.537  16.289   5.038 1.00 . B B .   2 U   H5'  1 1 
        5 14747 2 2   2 U   H5'' H 28.954  17.060   5.262 1.00 . B B .   2 U   H5'' 1 1 
        5 14748 2 2   2 U   H6   H 29.724  16.266   9.963 1.00 . B B .   2 U   H6   1 1 
        5 14749 2 2   2 U   N1   N 31.184  15.388   8.679 1.00 . B B .   2 U   N1   1 1 
        5 14750 2 2   2 U   N3   N 33.290  16.462   8.689 1.00 . B B .   2 U   N3   1 1 
        5 14751 2 2   2 U   O2   O 32.954  14.606   7.430 1.00 . B B .   2 U   O2   1 1 
        5 14752 2 2   2 U   O2'  O 28.272  13.099   8.388 1.00 . B B .   2 U   O2'  1 1 
        5 14753 2 2   2 U   O3'  O 26.939  15.011   7.208 1.00 . B B .   2 U   O3'  1 1 
        5 14754 2 2   2 U   O4   O 33.701  18.286   9.970 1.00 . B B .   2 U   O4   1 1 
        5 14755 2 2   2 U   O4'  O 30.289  14.368   6.731 1.00 . B B .   2 U   O4'  1 1 
        5 14756 2 2   2 U   O5'  O 30.309  17.379   6.753 1.00 . B B .   2 U   O5'  1 1 
        5 14757 2 2   2 U   OP1  O 30.580  19.209   5.056 1.00 . B B .   2 U   OP1  1 1 
        5 14758 2 2   2 U   OP2  O 31.216  19.595   7.507 1.00 . B B .   2 U   OP2  1 1 
        5 14759 2 2   2 U   P    P 31.140  18.698   6.330 1.00 . B B .   2 U   P    1 1 
        5 14760 2 2   3 G   C1'  C 29.654  13.792   2.565 1.00 . B B .   3 G   C1'  1 1 
        5 14761 2 2   3 G   C2   C 28.308   9.621   2.943 1.00 . B B .   3 G   C2   1 1 
        5 14762 2 2   3 G   C2'  C 28.788  13.763   1.315 1.00 . B B .   3 G   C2'  1 1 
        5 14763 2 2   3 G   C3'  C 27.852  14.948   1.569 1.00 . B B .   3 G   C3'  1 1 
        5 14764 2 2   3 G   C4   C 29.828  11.269   2.945 1.00 . B B .   3 G   C4   1 1 
        5 14765 2 2   3 G   C4'  C 27.939  15.126   3.091 1.00 . B B .   3 G   C4'  1 1 
        5 14766 2 2   3 G   C5   C 30.887  10.422   3.175 1.00 . B B .   3 G   C5   1 1 
        5 14767 2 2   3 G   C5'  C 26.630  15.130   3.876 1.00 . B B .   3 G   C5'  1 1 
        5 14768 2 2   3 G   C6   C 30.649   9.023   3.312 1.00 . B B .   3 G   C6   1 1 
        5 14769 2 2   3 G   C8   C 31.718  12.370   3.001 1.00 . B B .   3 G   C8   1 1 
        5 14770 2 2   3 G   H1'  H 30.355  14.625   2.518 1.00 . B B .   3 G   H1'  1 1 
        5 14771 2 2   3 G   H2'  H 28.211  12.839   1.281 1.00 . B B .   3 G   H2'  1 1 
        5 14772 2 2   3 G   H3'  H 26.836  14.729   1.239 1.00 . B B .   3 G   H3'  1 1 
        5 14773 2 2   3 G   H4'  H 28.466  16.059   3.284 1.00 . B B .   3 G   H4'  1 1 
        5 14774 2 2   3 G   H5'  H 25.798  15.407   3.228 1.00 . B B .   3 G   H5'  1 1 
        5 14775 2 2   3 G   H5'' H 26.489  14.132   4.290 1.00 . B B .   3 G   H5'' 1 1 
        5 14776 2 2   3 G   H8   H 32.397  13.208   2.959 1.00 . B B .   3 G   H8   1 1 
        5 14777 2 2   3 G   N1   N 29.308   8.705   3.160 1.00 . B B .   3 G   N1   1 1 
        5 14778 2 2   3 G   N2   N 27.071   9.139   2.833 1.00 . B B .   3 G   N2   1 1 
        5 14779 2 2   3 G   N3   N 28.514  10.936   2.833 1.00 . B B .   3 G   N3   1 1 
        5 14780 2 2   3 G   N7   N 32.084  11.138   3.222 1.00 . B B .   3 G   N7   1 1 
        5 14781 2 2   3 G   N9   N 30.370  12.530   2.826 1.00 . B B .   3 G   N9   1 1 
        5 14782 2 2   3 G   O2'  O 29.555  13.916   0.139 1.00 . B B .   3 G   O2'  1 1 
        5 14783 2 2   3 G   O3'  O 28.387  16.089   0.921 1.00 . B B .   3 G   O3'  1 1 
        5 14784 2 2   3 G   O4'  O 28.726  14.060   3.572 1.00 . B B .   3 G   O4'  1 1 
        5 14785 2 2   3 G   O5'  O 26.776  16.085   4.911 1.00 . B B .   3 G   O5'  1 1 
        5 14786 2 2   3 G   O6   O 31.459   8.126   3.535 1.00 . B B .   3 G   O6   1 1 
        5 14787 2 2   3 G   OP1  O 25.997  17.314   6.949 1.00 . B B .   3 G   OP1  1 1 
        5 14788 2 2   3 G   OP2  O 24.711  15.278   6.088 1.00 . B B .   3 G   OP2  1 1 
        5 14789 2 2   3 G   P    P 25.998  15.975   6.317 1.00 . B B .   3 G   P    1 1 
        5 14790 2 2   4 U   C1'  C 23.351  17.024  -1.646 1.00 . B B .   4 U   C1'  1 1 
        5 14791 2 2   4 U   C2   C 21.935  15.057  -1.263 1.00 . B B .   4 U   C2   1 1 
        5 14792 2 2   4 U   C2'  C 23.653  18.160  -0.674 1.00 . B B .   4 U   C2'  1 1 
        5 14793 2 2   4 U   C3'  C 24.758  18.951  -1.372 1.00 . B B .   4 U   C3'  1 1 
        5 14794 2 2   4 U   C4   C 22.592  13.264   0.298 1.00 . B B .   4 U   C4   1 1 
        5 14795 2 2   4 U   C4'  C 25.427  17.885  -2.241 1.00 . B B .   4 U   C4'  1 1 
        5 14796 2 2   4 U   C5   C 23.778  14.046   0.577 1.00 . B B .   4 U   C5   1 1 
        5 14797 2 2   4 U   C5'  C 26.656  17.324  -1.516 1.00 . B B .   4 U   C5'  1 1 
        5 14798 2 2   4 U   C6   C 23.993  15.227  -0.045 1.00 . B B .   4 U   C6   1 1 
        5 14799 2 2   4 U   H1'  H 22.476  17.303  -2.233 1.00 . B B .   4 U   H1'  1 1 
        5 14800 2 2   4 U   H2'  H 24.036  17.757   0.264 1.00 . B B .   4 U   H2'  1 1 
        5 14801 2 2   4 U   H3   H 20.916  13.322  -0.898 1.00 . B B .   4 U   H3   1 1 
        5 14802 2 2   4 U   H3'  H 25.450  19.349  -0.631 1.00 . B B .   4 U   H3'  1 1 
        5 14803 2 2   4 U   H4'  H 25.752  18.319  -3.187 1.00 . B B .   4 U   H4'  1 1 
        5 14804 2 2   4 U   H5   H 24.512  13.691   1.286 1.00 . B B .   4 U   H5   1 1 
        5 14805 2 2   4 U   H5'  H 26.887  16.320  -1.874 1.00 . B B .   4 U   H5'  1 1 
        5 14806 2 2   4 U   H5'' H 27.499  17.984  -1.726 1.00 . B B .   4 U   H5'' 1 1 
        5 14807 2 2   4 U   H6   H 24.894  15.775   0.190 1.00 . B B .   4 U   H6   1 1 
        5 14808 2 2   4 U   N1   N 23.103  15.736  -0.955 1.00 . B B .   4 U   N1   1 1 
        5 14809 2 2   4 U   N3   N 21.744  13.838  -0.637 1.00 . B B .   4 U   N3   1 1 
        5 14810 2 2   4 U   O2   O 21.102  15.501  -2.050 1.00 . B B .   4 U   O2   1 1 
        5 14811 2 2   4 U   O2'  O 22.511  18.954  -0.423 1.00 . B B .   4 U   O2'  1 1 
        5 14812 2 2   4 U   O3'  O 24.261  20.002  -2.173 1.00 . B B .   4 U   O3'  1 1 
        5 14813 2 2   4 U   O4   O 22.318  12.187   0.816 1.00 . B B .   4 U   O4   1 1 
        5 14814 2 2   4 U   O4'  O 24.461  16.882  -2.515 1.00 . B B .   4 U   O4'  1 1 
        5 14815 2 2   4 U   O5'  O 26.428  17.305  -0.123 1.00 . B B .   4 U   O5'  1 1 
        5 14816 2 2   4 U   OP1  O 28.550  18.533   0.401 1.00 . B B .   4 U   OP1  1 1 
        5 14817 2 2   4 U   OP2  O 27.012  17.714   2.264 1.00 . B B .   4 U   OP2  1 1 
        5 14818 2 2   4 U   P    P 27.625  17.508   0.934 1.00 . B B .   4 U   P    1 1 
        5 14819 2 2   5 G   C1'  C 23.090  19.608  -8.186 1.00 . B B .   5 G   C1'  1 1 
        5 14820 2 2   5 G   C2   C 23.196  17.211 -11.825 1.00 . B B .   5 G   C2   1 1 
        5 14821 2 2   5 G   C2'  C 22.213  20.659  -7.497 1.00 . B B .   5 G   C2'  1 1 
        5 14822 2 2   5 G   C3'  C 22.923  20.873  -6.175 1.00 . B B .   5 G   C3'  1 1 
        5 14823 2 2   5 G   C4   C 22.423  17.760  -9.795 1.00 . B B .   5 G   C4   1 1 
        5 14824 2 2   5 G   C4'  C 24.346  20.453  -6.531 1.00 . B B .   5 G   C4'  1 1 
        5 14825 2 2   5 G   C5   C 21.457  16.782  -9.792 1.00 . B B .   5 G   C5   1 1 
        5 14826 2 2   5 G   C5'  C 25.124  20.202  -5.248 1.00 . B B .   5 G   C5'  1 1 
        5 14827 2 2   5 G   C6   C 21.325  15.919 -10.923 1.00 . B B .   5 G   C6   1 1 
        5 14828 2 2   5 G   C8   C 21.292  17.786  -7.925 1.00 . B B .   5 G   C8   1 1 
        5 14829 2 2   5 G   H1'  H 23.543  20.062  -9.068 1.00 . B B .   5 G   H1'  1 1 
        5 14830 2 2   5 G   H2'  H 21.192  20.312  -7.334 1.00 . B B .   5 G   H2'  1 1 
        5 14831 2 2   5 G   H3'  H 22.532  20.178  -5.433 1.00 . B B .   5 G   H3'  1 1 
        5 14832 2 2   5 G   H4'  H 24.860  21.168  -7.174 1.00 . B B .   5 G   H4'  1 1 
        5 14833 2 2   5 G   H5'  H 24.791  19.240  -4.859 1.00 . B B .   5 G   H5'  1 1 
        5 14834 2 2   5 G   H5'' H 26.194  20.178  -5.455 1.00 . B B .   5 G   H5'' 1 1 
        5 14835 2 2   5 G   H8   H 20.983  18.068  -6.929 1.00 . B B .   5 G   H8   1 1 
        5 14836 2 2   5 G   N1   N 22.267  16.202 -11.899 1.00 . B B .   5 G   N1   1 1 
        5 14837 2 2   5 G   N2   N 24.001  17.355 -12.875 1.00 . B B .   5 G   N2   1 1 
        5 14838 2 2   5 G   N3   N 23.316  18.038 -10.782 1.00 . B B .   5 G   N3   1 1 
        5 14839 2 2   5 G   N7   N 20.741  16.814  -8.599 1.00 . B B .   5 G   N7   1 1 
        5 14840 2 2   5 G   N9   N 22.300  18.429  -8.599 1.00 . B B .   5 G   N9   1 1 
        5 14841 2 2   5 G   O2'  O 22.244  21.864  -8.233 1.00 . B B .   5 G   O2'  1 1 
        5 14842 2 2   5 G   O3'  O 22.789  22.198  -5.705 1.00 . B B .   5 G   O3'  1 1 
        5 14843 2 2   5 G   O4'  O 24.128  19.276  -7.281 1.00 . B B .   5 G   O4'  1 1 
        5 14844 2 2   5 G   O5'  O 24.843  21.223  -4.312 1.00 . B B .   5 G   O5'  1 1 
        5 14845 2 2   5 G   O6   O 20.517  15.010 -11.112 1.00 . B B .   5 G   O6   1 1 
        5 14846 2 2   5 G   OP1  O 26.648  20.566  -2.722 1.00 . B B .   5 G   OP1  1 1 
        5 14847 2 2   5 G   OP2  O 24.982  22.400  -2.115 1.00 . B B .   5 G   OP2  1 1 
        5 14848 2 2   5 G   P    P 25.272  21.103  -2.768 1.00 . B B .   5 G   P    1 1 
        5 14849 2 2   6 A   C1'  C 23.561  26.308  -6.868 1.00 . B B .   6 A   C1'  1 1 
        5 14850 2 2   6 A   C2   C 25.989  29.493  -5.178 1.00 . B B .   6 A   C2   1 1 
        5 14851 2 2   6 A   C2'  C 23.120  24.926  -7.317 1.00 . B B .   6 A   C2'  1 1 
        5 14852 2 2   6 A   C3'  C 21.613  25.142  -7.361 1.00 . B B .   6 A   C3'  1 1 
        5 14853 2 2   6 A   C4   C 25.601  27.426  -5.858 1.00 . B B .   6 A   C4   1 1 
        5 14854 2 2   6 A   C4'  C 21.399  26.040  -6.139 1.00 . B B .   6 A   C4'  1 1 
        5 14855 2 2   6 A   C5   C 26.880  27.024  -5.582 1.00 . B B .   6 A   C5   1 1 
        5 14856 2 2   6 A   C5'  C 20.913  25.264  -4.908 1.00 . B B .   6 A   C5'  1 1 
        5 14857 2 2   6 A   C6   C 27.735  28.007  -5.051 1.00 . B B .   6 A   C6   1 1 
        5 14858 2 2   6 A   C8   C 25.886  25.324  -6.383 1.00 . B B .   6 A   C8   1 1 
        5 14859 2 2   6 A   H1'  H 23.449  26.986  -7.716 1.00 . B B .   6 A   H1'  1 1 
        5 14860 2 2   6 A   H2'  H 23.382  24.201  -6.547 1.00 . B B .   6 A   H2'  1 1 
        5 14861 2 2   6 A   H3'  H 21.068  24.201  -7.277 1.00 . B B .   6 A   H3'  1 1 
        5 14862 2 2   6 A   H4'  H 20.656  26.802  -6.377 1.00 . B B .   6 A   H4'  1 1 
        5 14863 2 2   6 A   H5'  H 20.844  25.962  -4.073 1.00 . B B .   6 A   H5'  1 1 
        5 14864 2 2   6 A   H5'' H 19.913  24.876  -5.102 1.00 . B B .   6 A   H5'' 1 1 
        5 14865 2 2   6 A   H61  H 29.575  28.540  -4.355 1.00 . B B .   6 A   H61  1 1 
        5 14866 2 2   6 A   H62  H 29.414  26.871  -4.859 1.00 . B B .   6 A   H62  1 1 
        5 14867 2 2   6 A   H8   H 25.669  24.328  -6.739 1.00 . B B .   6 A   H8   1 1 
        5 14868 2 2   6 A   N1   N 27.254  29.244  -4.861 1.00 . B B .   6 A   N1   1 1 
        5 14869 2 2   6 A   N3   N 25.081  28.665  -5.677 1.00 . B B .   6 A   N3   1 1 
        5 14870 2 2   6 A   N6   N 29.013  27.789  -4.731 1.00 . B B .   6 A   N6   1 1 
        5 14871 2 2   6 A   N7   N 27.052  25.680  -5.909 1.00 . B B .   6 A   N7   1 1 
        5 14872 2 2   6 A   N9   N 24.955  26.334  -6.385 1.00 . B B .   6 A   N9   1 1 
        5 14873 2 2   6 A   O2'  O 23.662  24.546  -8.570 1.00 . B B .   6 A   O2'  1 1 
        5 14874 2 2   6 A   O3'  O 21.249  25.823  -8.548 1.00 . B B .   6 A   O3'  1 1 
        5 14875 2 2   6 A   O4'  O 22.640  26.678  -5.858 1.00 . B B .   6 A   O4'  1 1 
        5 14876 2 2   6 A   O5'  O 21.777  24.203  -4.536 1.00 . B B .   6 A   O5'  1 1 
        5 14877 2 2   6 A   OP1  O 21.390  21.894  -3.649 1.00 . B B .   6 A   OP1  1 1 
        5 14878 2 2   6 A   OP2  O 20.323  22.609  -5.855 1.00 . B B .   6 A   OP2  1 1 
        5 14879 2 2   6 A   P    P 21.464  22.659  -4.913 1.00 . B B .   6 A   P    1 1 
        5 14880 2 2   7 A   C1'  C 22.223  31.084  -8.927 1.00 . B B .   7 A   C1'  1 1 
        5 14881 2 2   7 A   C2   C 26.389  32.238  -8.429 1.00 . B B .   7 A   C2   1 1 
        5 14882 2 2   7 A   C2'  C 21.744  31.269 -10.362 1.00 . B B .   7 A   C2'  1 1 
        5 14883 2 2   7 A   C3'  C 20.230  31.105 -10.268 1.00 . B B .   7 A   C3'  1 1 
        5 14884 2 2   7 A   C4   C 24.736  30.802  -8.703 1.00 . B B .   7 A   C4   1 1 
        5 14885 2 2   7 A   C4'  C 20.090  30.173  -9.064 1.00 . B B .   7 A   C4'  1 1 
        5 14886 2 2   7 A   C5   C 25.590  29.734  -8.742 1.00 . B B .   7 A   C5   1 1 
        5 14887 2 2   7 A   C5'  C 20.123  28.731  -9.568 1.00 . B B .   7 A   C5'  1 1 
        5 14888 2 2   7 A   C6   C 26.958  30.024  -8.586 1.00 . B B .   7 A   C6   1 1 
        5 14889 2 2   7 A   C8   C 23.641  28.941  -9.011 1.00 . B B .   7 A   C8   1 1 
        5 14890 2 2   7 A   H1'  H 22.415  32.073  -8.512 1.00 . B B .   7 A   H1'  1 1 
        5 14891 2 2   7 A   H2'  H 22.161  30.486 -10.996 1.00 . B B .   7 A   H2'  1 1 
        5 14892 2 2   7 A   H3'  H 19.845  30.641 -11.177 1.00 . B B .   7 A   H3'  1 1 
        5 14893 2 2   7 A   H4'  H 19.143  30.346  -8.552 1.00 . B B .   7 A   H4'  1 1 
        5 14894 2 2   7 A   H5'  H 19.414  28.631 -10.390 1.00 . B B .   7 A   H5'  1 1 
        5 14895 2 2   7 A   H5'' H 21.118  28.491  -9.941 1.00 . B B .   7 A   H5'' 1 1 
        5 14896 2 2   7 A   H61  H 28.879  29.367  -8.464 1.00 . B B .   7 A   H61  1 1 
        5 14897 2 2   7 A   H62  H 27.664  28.119  -8.691 1.00 . B B .   7 A   H62  1 1 
        5 14898 2 2   7 A   H8   H 22.820  28.253  -9.152 1.00 . B B .   7 A   H8   1 1 
        5 14899 2 2   7 A   N1   N 27.325  31.300  -8.434 1.00 . B B .   7 A   N1   1 1 
        5 14900 2 2   7 A   N3   N 25.075  32.105  -8.546 1.00 . B B .   7 A   N3   1 1 
        5 14901 2 2   7 A   N6   N 27.914  29.092  -8.580 1.00 . B B .   7 A   N6   1 1 
        5 14902 2 2   7 A   N7   N 24.885  28.551  -8.937 1.00 . B B .   7 A   N7   1 1 
        5 14903 2 2   7 A   N9   N 23.472  30.295  -8.883 1.00 . B B .   7 A   N9   1 1 
        5 14904 2 2   7 A   O2'  O 22.096  32.549 -10.846 1.00 . B B .   7 A   O2'  1 1 
        5 14905 2 2   7 A   O3'  O 19.593  32.345 -10.038 1.00 . B B .   7 A   O3'  1 1 
        5 14906 2 2   7 A   O4'  O 21.180  30.458  -8.196 1.00 . B B .   7 A   O4'  1 1 
        5 14907 2 2   7 A   O5'  O 19.751  27.837  -8.541 1.00 . B B .   7 A   O5'  1 1 
        5 14908 2 2   7 A   OP1  O 18.855  25.619  -7.804 1.00 . B B .   7 A   OP1  1 1 
        5 14909 2 2   7 A   OP2  O 19.433  26.041 -10.259 1.00 . B B .   7 A   OP2  1 1 
        5 14910 2 2   7 A   P    P 19.721  26.255  -8.822 1.00 . B B .   7 A   P    1 1 
        5 14911 2 2   8 U   C1'  C 15.629  32.101 -14.572 1.00 . B B .   8 U   C1'  1 1 
        5 14912 2 2   8 U   C2   C 14.126  30.292 -15.254 1.00 . B B .   8 U   C2   1 1 
        5 14913 2 2   8 U   C2'  C 15.310  33.043 -13.427 1.00 . B B .   8 U   C2'  1 1 
        5 14914 2 2   8 U   C3'  C 16.489  33.997 -13.472 1.00 . B B .   8 U   C3'  1 1 
        5 14915 2 2   8 U   C4   C 13.796  28.299 -13.840 1.00 . B B .   8 U   C4   1 1 
        5 14916 2 2   8 U   C4'  C 17.624  33.096 -13.969 1.00 . B B .   8 U   C4'  1 1 
        5 14917 2 2   8 U   C5   C 14.738  28.891 -12.922 1.00 . B B .   8 U   C5   1 1 
        5 14918 2 2   8 U   C5'  C 18.514  32.668 -12.799 1.00 . B B .   8 U   C5'  1 1 
        5 14919 2 2   8 U   C6   C 15.310  30.087 -13.178 1.00 . B B .   8 U   C6   1 1 
        5 14920 2 2   8 U   H1'  H 15.256  32.538 -15.498 1.00 . B B .   8 U   H1'  1 1 
        5 14921 2 2   8 U   H2'  H 15.331  32.503 -12.480 1.00 . B B .   8 U   H2'  1 1 
        5 14922 2 2   8 U   H3   H 12.875  28.699 -15.623 1.00 . B B .   8 U   H3   1 1 
        5 14923 2 2   8 U   H3'  H 16.679  34.347 -12.458 1.00 . B B .   8 U   H3'  1 1 
        5 14924 2 2   8 U   H4'  H 18.251  33.617 -14.694 1.00 . B B .   8 U   H4'  1 1 
        5 14925 2 2   8 U   H5   H 14.995  28.370 -12.011 1.00 . B B .   8 U   H5   1 1 
        5 14926 2 2   8 U   H5'  H 19.258  31.953 -13.147 1.00 . B B .   8 U   H5'  1 1 
        5 14927 2 2   8 U   H5'' H 19.031  33.551 -12.423 1.00 . B B .   8 U   H5'' 1 1 
        5 14928 2 2   8 U   H6   H 16.014  30.505 -12.474 1.00 . B B .   8 U   H6   1 1 
        5 14929 2 2   8 U   N1   N 15.014  30.786 -14.317 1.00 . B B .   8 U   N1   1 1 
        5 14930 2 2   8 U   N3   N 13.544  29.069 -14.962 1.00 . B B .   8 U   N3   1 1 
        5 14931 2 2   8 U   O2   O 13.863  30.899 -16.288 1.00 . B B .   8 U   O2   1 1 
        5 14932 2 2   8 U   O2'  O 14.070  33.701 -13.597 1.00 . B B .   8 U   O2'  1 1 
        5 14933 2 2   8 U   O3'  O 16.233  35.059 -14.374 1.00 . B B .   8 U   O3'  1 1 
        5 14934 2 2   8 U   O4   O 13.240  27.215 -13.683 1.00 . B B .   8 U   O4   1 1 
        5 14935 2 2   8 U   O4'  O 17.041  31.981 -14.617 1.00 . B B .   8 U   O4'  1 1 
        5 14936 2 2   8 U   O5'  O 17.748  32.098 -11.755 1.00 . B B .   8 U   O5'  1 1 
        5 14937 2 2   8 U   OP1  O 17.672  33.945 -10.053 1.00 . B B .   8 U   OP1  1 1 
        5 14938 2 2   8 U   OP2  O 17.322  31.511  -9.361 1.00 . B B .   8 U   OP2  1 1 
        5 14939 2 2   8 U   P    P 18.001  32.509 -10.214 1.00 . B B .   8 U   P    1 1 
        5 14940 2 2   9 G   C1'  C 18.398  36.754 -19.366 1.00 . B B .   9 G   C1'  1 1 
        5 14941 2 2   9 G   C2   C 14.692  35.019 -17.888 1.00 . B B .   9 G   C2   1 1 
        5 14942 2 2   9 G   C2'  C 18.203  38.046 -18.602 1.00 . B B .   9 G   C2'  1 1 
        5 14943 2 2   9 G   C3'  C 19.361  37.989 -17.618 1.00 . B B .   9 G   C3'  1 1 
        5 14944 2 2   9 G   C4   C 16.058  35.788 -19.485 1.00 . B B .   9 G   C4   1 1 
        5 14945 2 2   9 G   C4'  C 19.449  36.487 -17.346 1.00 . B B .   9 G   C4'  1 1 
        5 14946 2 2   9 G   C5   C 15.198  35.495 -20.512 1.00 . B B .   9 G   C5   1 1 
        5 14947 2 2   9 G   C5'  C 18.940  36.095 -15.963 1.00 . B B .   9 G   C5'  1 1 
        5 14948 2 2   9 G   C6   C 13.955  34.869 -20.215 1.00 . B B .   9 G   C6   1 1 
        5 14949 2 2   9 G   C8   C 16.877  36.433 -21.409 1.00 . B B .   9 G   C8   1 1 
        5 14950 2 2   9 G   H1'  H 19.225  36.866 -20.067 1.00 . B B .   9 G   H1'  1 1 
        5 14951 2 2   9 G   H2'  H 17.260  37.991 -18.059 1.00 . B B .   9 G   H2'  1 1 
        5 14952 2 2   9 G   H3'  H 19.139  38.557 -16.714 1.00 . B B .   9 G   H3'  1 1 
        5 14953 2 2   9 G   H4'  H 20.489  36.166 -17.418 1.00 . B B .   9 G   H4'  1 1 
        5 14954 2 2   9 G   H5'  H 18.850  35.010 -15.914 1.00 . B B .   9 G   H5'  1 1 
        5 14955 2 2   9 G   H5'' H 19.668  36.421 -15.221 1.00 . B B .   9 G   H5'' 1 1 
        5 14956 2 2   9 G   H8   H 17.547  36.881 -22.127 1.00 . B B .   9 G   H8   1 1 
        5 14957 2 2   9 G   N1   N 13.771  34.688 -18.851 1.00 . B B .   9 G   N1   1 1 
        5 14958 2 2   9 G   N2   N 14.359  34.762 -16.625 1.00 . B B .   9 G   N2   1 1 
        5 14959 2 2   9 G   N3   N 15.874  35.574 -18.159 1.00 . B B .   9 G   N3   1 1 
        5 14960 2 2   9 G   N7   N 15.722  35.918 -21.730 1.00 . B B .   9 G   N7   1 1 
        5 14961 2 2   9 G   N9   N 17.170  36.345 -20.071 1.00 . B B .   9 G   N9   1 1 
        5 14962 2 2   9 G   O2'  O 18.264  39.183 -19.438 1.00 . B B .   9 G   O2'  1 1 
        5 14963 2 2   9 G   O3'  O 20.562  38.419 -18.234 1.00 . B B .   9 G   O3'  1 1 
        5 14964 2 2   9 G   O4'  O 18.734  35.818 -18.366 1.00 . B B .   9 G   O4'  1 1 
        5 14965 2 2   9 G   O5'  O 17.696  36.688 -15.675 1.00 . B B .   9 G   O5'  1 1 
        5 14966 2 2   9 G   O6   O 13.086  34.493 -21.004 1.00 . B B .   9 G   O6   1 1 
        5 14967 2 2   9 G   OP1  O 18.069  36.335 -13.227 1.00 . B B .   9 G   OP1  1 1 
        5 14968 2 2   9 G   OP2  O 15.966  37.522 -14.071 1.00 . B B .   9 G   OP2  1 1 
        5 14969 2 2   9 G   P    P 16.997  36.473 -14.240 1.00 . B B .   9 G   P    1 1 
        5 14970 2 2  10 A   C1'  C 19.453  42.013 -21.594 1.00 . B B .  10 A   C1'  1 1 
        5 14971 2 2  10 A   C2   C 17.429  45.713 -22.659 1.00 . B B .  10 A   C2   1 1 
        5 14972 2 2  10 A   C2'  C 20.736  42.732 -22.002 1.00 . B B .  10 A   C2'  1 1 
        5 14973 2 2  10 A   C3'  C 21.853  41.997 -21.250 1.00 . B B .  10 A   C3'  1 1 
        5 14974 2 2  10 A   C4   C 17.959  44.047 -21.311 1.00 . B B .  10 A   C4   1 1 
        5 14975 2 2  10 A   C4'  C 21.108  41.083 -20.281 1.00 . B B .  10 A   C4'  1 1 
        5 14976 2 2  10 A   C5   C 17.157  44.518 -20.305 1.00 . B B .  10 A   C5   1 1 
        5 14977 2 2  10 A   C5'  C 21.071  41.763 -18.908 1.00 . B B .  10 A   C5'  1 1 
        5 14978 2 2  10 A   C6   C 16.451  45.704 -20.585 1.00 . B B .  10 A   C6   1 1 
        5 14979 2 2  10 A   C8   C 18.054  42.739 -19.563 1.00 . B B .  10 A   C8   1 1 
        5 14980 2 2  10 A   H1'  H 18.952  41.687 -22.506 1.00 . B B .  10 A   H1'  1 1 
        5 14981 2 2  10 A   H2'  H 20.701  43.777 -21.696 1.00 . B B .  10 A   H2'  1 1 
        5 14982 2 2  10 A   H3'  H 22.463  42.707 -20.692 1.00 . B B .  10 A   H3'  1 1 
        5 14983 2 2  10 A   H4'  H 21.627  40.128 -20.202 1.00 . B B .  10 A   H4'  1 1 
        5 14984 2 2  10 A   H5'  H 22.076  42.110 -18.666 1.00 . B B .  10 A   H5'  1 1 
        5 14985 2 2  10 A   H5'' H 20.421  42.637 -18.939 1.00 . B B .  10 A   H5'' 1 1 
        5 14986 2 2  10 A   H61  H 15.146  47.149 -19.988 1.00 . B B .  10 A   H61  1 1 
        5 14987 2 2  10 A   H62  H 15.487  45.898 -18.805 1.00 . B B .  10 A   H62  1 1 
        5 14988 2 2  10 A   H8   H 18.339  41.915 -18.927 1.00 . B B .  10 A   H8   1 1 
        5 14989 2 2  10 A   N1   N 16.608  46.278 -21.784 1.00 . B B .  10 A   N1   1 1 
        5 14990 2 2  10 A   N3   N 18.143  44.605 -22.534 1.00 . B B .  10 A   N3   1 1 
        5 14991 2 2  10 A   N6   N 15.625  46.300 -19.722 1.00 . B B .  10 A   N6   1 1 
        5 14992 2 2  10 A   N7   N 17.224  43.677 -19.194 1.00 . B B .  10 A   N7   1 1 
        5 14993 2 2  10 A   N9   N 18.536  42.889 -20.840 1.00 . B B .  10 A   N9   1 1 
        5 14994 2 2  10 A   O2'  O 20.899  42.629 -23.402 1.00 . B B .  10 A   O2'  1 1 
        5 14995 2 2  10 A   O3'  O 22.661  41.231 -22.121 1.00 . B B .  10 A   O3'  1 1 
        5 14996 2 2  10 A   O4'  O 19.823  40.878 -20.832 1.00 . B B .  10 A   O4'  1 1 
        5 14997 2 2  10 A   O5'  O 20.657  40.888 -17.877 1.00 . B B .  10 A   O5'  1 1 
        5 14998 2 2  10 A   OP1  O 22.781  39.578 -18.223 1.00 . B B .  10 A   OP1  1 1 
        5 14999 2 2  10 A   OP2  O 21.427  39.321 -16.067 1.00 . B B .  10 A   OP2  1 1 
        5 15000 2 2  10 A   P    P 21.471  39.539 -17.531 1.00 . B B .  10 A   P    1 1 
        5 15001 2 2  11 A   C1'  C 21.124  46.769 -23.830 1.00 . B B .  11 A   C1'  1 1 
        5 15002 2 2  11 A   C2   C 17.956  49.628 -22.962 1.00 . B B .  11 A   C2   1 1 
        5 15003 2 2  11 A   C2'  C 22.339  47.674 -24.009 1.00 . B B .  11 A   C2'  1 1 
        5 15004 2 2  11 A   C3'  C 23.376  46.894 -23.223 1.00 . B B .  11 A   C3'  1 1 
        5 15005 2 2  11 A   C4   C 19.433  48.072 -22.445 1.00 . B B .  11 A   C4   1 1 
        5 15006 2 2  11 A   C4'  C 23.026  45.488 -23.701 1.00 . B B .  11 A   C4'  1 1 
        5 15007 2 2  11 A   C5   C 19.110  48.113 -21.117 1.00 . B B .  11 A   C5   1 1 
        5 15008 2 2  11 A   C5'  C 23.615  44.413 -22.788 1.00 . B B .  11 A   C5'  1 1 
        5 15009 2 2  11 A   C6   C 18.107  49.032 -20.749 1.00 . B B .  11 A   C6   1 1 
        5 15010 2 2  11 A   C8   C 20.634  46.647 -21.309 1.00 . B B .  11 A   C8   1 1 
        5 15011 2 2  11 A   H1'  H 20.451  46.867 -24.681 1.00 . B B .  11 A   H1'  1 1 
        5 15012 2 2  11 A   H2'  H 22.185  48.664 -23.577 1.00 . B B .  11 A   H2'  1 1 
        5 15013 2 2  11 A   H3'  H 23.170  47.000 -22.158 1.00 . B B .  11 A   H3'  1 1 
        5 15014 2 2  11 A   H4'  H 23.385  45.371 -24.723 1.00 . B B .  11 A   H4'  1 1 
        5 15015 2 2  11 A   H5'  H 24.642  44.678 -22.535 1.00 . B B .  11 A   H5'  1 1 
        5 15016 2 2  11 A   H5'' H 23.019  44.349 -21.877 1.00 . B B .  11 A   H5'' 1 1 
        5 15017 2 2  11 A   H61  H 16.950  49.882 -19.308 1.00 . B B .  11 A   H61  1 1 
        5 15018 2 2  11 A   H62  H 18.071  48.652 -18.751 1.00 . B B .  11 A   H62  1 1 
        5 15019 2 2  11 A   H8   H 21.356  45.874 -21.090 1.00 . B B .  11 A   H8   1 1 
        5 15020 2 2  11 A   N1   N 17.547  49.779 -21.710 1.00 . B B .  11 A   N1   1 1 
        5 15021 2 2  11 A   N3   N 18.882  48.809 -23.439 1.00 . B B .  11 A   N3   1 1 
        5 15022 2 2  11 A   N6   N 17.672  49.202 -19.498 1.00 . B B .  11 A   N6   1 1 
        5 15023 2 2  11 A   N7   N 19.876  47.196 -20.396 1.00 . B B .  11 A   N7   1 1 
        5 15024 2 2  11 A   N9   N 20.430  47.133 -22.576 1.00 . B B .  11 A   N9   1 1 
        5 15025 2 2  11 A   O2'  O 22.675  47.751 -25.382 1.00 . B B .  11 A   O2'  1 1 
        5 15026 2 2  11 A   O3'  O 24.685  47.317 -23.532 1.00 . B B .  11 A   O3'  1 1 
        5 15027 2 2  11 A   O4'  O 21.610  45.441 -23.721 1.00 . B B .  11 A   O4'  1 1 
        5 15028 2 2  11 A   O5'  O 23.619  43.168 -23.457 1.00 . B B .  11 A   O5'  1 1 
        5 15029 2 2  11 A   OP1  O 24.566  40.866 -23.693 1.00 . B B .  11 A   OP1  1 1 
        5 15030 2 2  11 A   OP2  O 24.894  42.186 -21.530 1.00 . B B .  11 A   OP2  1 1 
        5 15031 2 2  11 A   P    P 24.045  41.820 -22.688 1.00 . B B .  11 A   P    1 1 
        5 15032 2 2  12 U   C1'  C 21.905  52.556 -22.826 1.00 . B B .  12 U   C1'  1 1 
        5 15033 2 2  12 U   C2   C 21.815  52.980 -25.238 1.00 . B B .  12 U   C2   1 1 
        5 15034 2 2  12 U   C2'  C 21.072  51.852 -21.751 1.00 . B B .  12 U   C2'  1 1 
        5 15035 2 2  12 U   C3'  C 22.024  50.767 -21.255 1.00 . B B .  12 U   C3'  1 1 
        5 15036 2 2  12 U   C4   C 20.995  51.294 -26.841 1.00 . B B .  12 U   C4   1 1 
        5 15037 2 2  12 U   C4'  C 23.359  51.499 -21.378 1.00 . B B .  12 U   C4'  1 1 
        5 15038 2 2  12 U   C5   C 20.806  50.423 -25.705 1.00 . B B .  12 U   C5   1 1 
        5 15039 2 2  12 U   C5'  C 24.559  50.550 -21.421 1.00 . B B .  12 U   C5'  1 1 
        5 15040 2 2  12 U   C6   C 21.105  50.831 -24.450 1.00 . B B .  12 U   C6   1 1 
        5 15041 2 2  12 U   H1'  H 21.712  53.627 -22.773 1.00 . B B .  12 U   H1'  1 1 
        5 15042 2 2  12 U   H2'  H 20.148  51.433 -22.150 1.00 . B B .  12 U   H2'  1 1 
        5 15043 2 2  12 U   H3   H 21.657  53.178 -27.279 1.00 . B B .  12 U   H3   1 1 
        5 15044 2 2  12 U   H3'  H 21.997  49.907 -21.924 1.00 . B B .  12 U   H3'  1 1 
        5 15045 2 2  12 U   H4'  H 23.468  52.158 -20.517 1.00 . B B .  12 U   H4'  1 1 
        5 15046 2 2  12 U   H5   H 20.416  49.427 -25.862 1.00 . B B .  12 U   H5   1 1 
        5 15047 2 2  12 U   H5'  H 25.465  51.117 -21.633 1.00 . B B .  12 U   H5'  1 1 
        5 15048 2 2  12 U   H5'' H 24.656  50.067 -20.449 1.00 . B B .  12 U   H5'' 1 1 
        5 15049 2 2  12 U   H6   H 20.962  50.143 -23.630 1.00 . B B .  12 U   H6   1 1 
        5 15050 2 2  12 U   N1   N 21.596  52.087 -24.199 1.00 . B B .  12 U   N1   1 1 
        5 15051 2 2  12 U   N3   N 21.501  52.538 -26.514 1.00 . B B .  12 U   N3   1 1 
        5 15052 2 2  12 U   O2   O 22.266  54.110 -25.054 1.00 . B B .  12 U   O2   1 1 
        5 15053 2 2  12 U   O2'  O 20.797  52.783 -20.719 1.00 . B B .  12 U   O2'  1 1 
        5 15054 2 2  12 U   O3'  O 21.721  50.370 -19.929 1.00 . B B .  12 U   O3'  1 1 
        5 15055 2 2  12 U   O4   O 20.746  51.008 -28.010 1.00 . B B .  12 U   O4   1 1 
        5 15056 2 2  12 U   O4'  O 23.274  52.298 -22.544 1.00 . B B .  12 U   O4'  1 1 
        5 15057 2 2  12 U   O5'  O 24.380  49.556 -22.414 1.00 . B B .  12 U   O5'  1 1 
        5 15058 2 2  12 U   OP1  O 26.629  48.870 -23.268 1.00 . B B .  12 U   OP1  1 1 
        5 15059 2 2  12 U   OP2  O 25.588  47.703 -21.236 1.00 . B B .  12 U   OP2  1 1 
        5 15060 2 2  12 U   P    P 25.437  48.352 -22.560 1.00 . B B .  12 U   P    1 1 
        6 15061 1 1   1 GLY C    C  1.710   3.878  -8.422 1.00 . A A .  96 GLY C    1 1 
        6 15062 1 1   1 GLY CA   C  1.064   5.129  -7.838 1.00 . A A .  96 GLY CA   1 1 
        6 15063 1 1   1 GLY HA2  H  0.972   5.876  -8.627 1.00 . A A .  96 GLY HA2  1 1 
        6 15064 1 1   1 GLY HA3  H  1.701   5.523  -7.047 1.00 . A A .  96 GLY HA3  1 1 
        6 15065 1 1   1 GLY N    N -0.269   4.831  -7.292 1.00 . A A .  96 GLY N    1 1 
        6 15066 1 1   1 GLY O    O  1.022   3.028  -8.988 1.00 . A A .  96 GLY O    1 1 
        6 15067 1 1   2 SER C    C  5.076   2.457  -7.985 1.00 . A A .  97 SER C    1 1 
        6 15068 1 1   2 SER CA   C  3.792   2.633  -8.795 1.00 . A A .  97 SER CA   1 1 
        6 15069 1 1   2 SER CB   C  4.123   2.877 -10.268 1.00 . A A .  97 SER CB   1 1 
        6 15070 1 1   2 SER H    H  3.546   4.500  -7.812 1.00 . A A .  97 SER H    1 1 
        6 15071 1 1   2 SER HA   H  3.187   1.730  -8.711 1.00 . A A .  97 SER HA   1 1 
        6 15072 1 1   2 SER HB2  H  3.197   3.035 -10.821 1.00 . A A .  97 SER HB2  1 1 
        6 15073 1 1   2 SER HB3  H  4.755   3.761 -10.360 1.00 . A A .  97 SER HB3  1 1 
        6 15074 1 1   2 SER HG   H  4.993   1.941 -11.724 1.00 . A A .  97 SER HG   1 1 
        6 15075 1 1   2 SER N    N  3.034   3.769  -8.285 1.00 . A A .  97 SER N    1 1 
        6 15076 1 1   2 SER O    O  5.456   3.341  -7.218 1.00 . A A .  97 SER O    1 1 
        6 15077 1 1   2 SER OG   O  4.799   1.762 -10.801 1.00 . A A .  97 SER OG   1 1 
        6 15078 1 1   3 HIS C    C  7.876   0.079  -8.287 1.00 . A A .  98 HIS C    1 1 
        6 15079 1 1   3 HIS CA   C  6.991   1.019  -7.464 1.00 . A A .  98 HIS CA   1 1 
        6 15080 1 1   3 HIS CB   C  6.658   0.399  -6.106 1.00 . A A .  98 HIS CB   1 1 
        6 15081 1 1   3 HIS CD2  C  8.738   1.103  -4.803 1.00 . A A .  98 HIS CD2  1 1 
        6 15082 1 1   3 HIS CE1  C  9.404  -0.864  -4.074 1.00 . A A .  98 HIS CE1  1 1 
        6 15083 1 1   3 HIS CG   C  7.872   0.146  -5.251 1.00 . A A .  98 HIS CG   1 1 
        6 15084 1 1   3 HIS H    H  5.372   0.625  -8.793 1.00 . A A .  98 HIS H    1 1 
        6 15085 1 1   3 HIS HA   H  7.535   1.950  -7.304 1.00 . A A .  98 HIS HA   1 1 
        6 15086 1 1   3 HIS HB2  H  5.995   1.073  -5.564 1.00 . A A .  98 HIS HB2  1 1 
        6 15087 1 1   3 HIS HB3  H  6.135  -0.542  -6.269 1.00 . A A .  98 HIS HB3  1 1 
        6 15088 1 1   3 HIS HD2  H  8.680   2.166  -4.994 1.00 . A A .  98 HIS HD2  1 1 
        6 15089 1 1   3 HIS HE1  H  9.990  -1.621  -3.573 1.00 . A A .  98 HIS HE1  1 1 
        6 15090 1 1   3 HIS HE2  H 10.478   0.876  -3.590 1.00 . A A .  98 HIS HE2  1 1 
        6 15091 1 1   3 HIS N    N  5.745   1.314  -8.156 1.00 . A A .  98 HIS N    1 1 
        6 15092 1 1   3 HIS ND1  N  8.292  -1.105  -4.789 1.00 . A A .  98 HIS ND1  1 1 
        6 15093 1 1   3 HIS NE2  N  9.694   0.450  -4.063 1.00 . A A .  98 HIS NE2  1 1 
        6 15094 1 1   3 HIS O    O  9.042  -0.116  -7.949 1.00 . A A .  98 HIS O    1 1 
        6 15095 1 1   4 MET C    C  9.149  -0.646 -11.021 1.00 . A A .  99 MET C    1 1 
        6 15096 1 1   4 MET CA   C  8.097  -1.396 -10.230 1.00 . A A .  99 MET CA   1 1 
        6 15097 1 1   4 MET CB   C  7.164  -2.135 -11.192 1.00 . A A .  99 MET CB   1 1 
        6 15098 1 1   4 MET CE   C  3.997  -1.346 -11.137 1.00 . A A .  99 MET CE   1 1 
        6 15099 1 1   4 MET CG   C  6.120  -2.986 -10.462 1.00 . A A .  99 MET CG   1 1 
        6 15100 1 1   4 MET H    H  6.374  -0.324  -9.603 1.00 . A A .  99 MET H    1 1 
        6 15101 1 1   4 MET HA   H  8.647  -2.119  -9.628 1.00 . A A .  99 MET HA   1 1 
        6 15102 1 1   4 MET HB2  H  6.660  -1.414 -11.835 1.00 . A A .  99 MET HB2  1 1 
        6 15103 1 1   4 MET HB3  H  7.771  -2.789 -11.818 1.00 . A A .  99 MET HB3  1 1 
        6 15104 1 1   4 MET HE1  H  3.689  -2.144 -11.812 1.00 . A A .  99 MET HE1  1 1 
        6 15105 1 1   4 MET HE2  H  3.123  -0.767 -10.837 1.00 . A A .  99 MET HE2  1 1 
        6 15106 1 1   4 MET HE3  H  4.703  -0.694 -11.652 1.00 . A A .  99 MET HE3  1 1 
        6 15107 1 1   4 MET HG2  H  5.671  -3.666 -11.187 1.00 . A A .  99 MET HG2  1 1 
        6 15108 1 1   4 MET HG3  H  6.629  -3.584  -9.707 1.00 . A A .  99 MET HG3  1 1 
        6 15109 1 1   4 MET N    N  7.340  -0.502  -9.366 1.00 . A A .  99 MET N    1 1 
        6 15110 1 1   4 MET O    O 10.121  -1.239 -11.490 1.00 . A A .  99 MET O    1 1 
        6 15111 1 1   4 MET SD   S  4.772  -2.066  -9.668 1.00 . A A .  99 MET SD   1 1 
        6 15112 1 1   5 ALA C    C  9.458   2.962 -11.824 1.00 . A A . 100 ALA C    1 1 
        6 15113 1 1   5 ALA CA   C  9.785   1.481 -12.010 1.00 . A A . 100 ALA CA   1 1 
        6 15114 1 1   5 ALA CB   C  9.507   1.033 -13.442 1.00 . A A . 100 ALA CB   1 1 
        6 15115 1 1   5 ALA H    H  8.168   1.084 -10.678 1.00 . A A . 100 ALA H    1 1 
        6 15116 1 1   5 ALA HA   H 10.834   1.307 -11.766 1.00 . A A . 100 ALA HA   1 1 
        6 15117 1 1   5 ALA HB1  H  9.673  -0.043 -13.502 1.00 . A A . 100 ALA HB1  1 1 
        6 15118 1 1   5 ALA HB2  H  8.462   1.229 -13.678 1.00 . A A . 100 ALA HB2  1 1 
        6 15119 1 1   5 ALA HB3  H 10.165   1.559 -14.134 1.00 . A A . 100 ALA HB3  1 1 
        6 15120 1 1   5 ALA N    N  8.946   0.660 -11.164 1.00 . A A . 100 ALA N    1 1 
        6 15121 1 1   5 ALA O    O  8.435   3.307 -11.234 1.00 . A A . 100 ALA O    1 1 
        6 15122 1 1   6 SER C    C 10.984   5.997 -13.282 1.00 . A A . 101 SER C    1 1 
        6 15123 1 1   6 SER CA   C 10.123   5.279 -12.244 1.00 . A A . 101 SER CA   1 1 
        6 15124 1 1   6 SER CB   C 10.493   5.756 -10.841 1.00 . A A . 101 SER CB   1 1 
        6 15125 1 1   6 SER H    H 11.158   3.510 -12.796 1.00 . A A . 101 SER H    1 1 
        6 15126 1 1   6 SER HA   H  9.074   5.509 -12.430 1.00 . A A . 101 SER HA   1 1 
        6 15127 1 1   6 SER HB2  H  9.992   5.128 -10.103 1.00 . A A . 101 SER HB2  1 1 
        6 15128 1 1   6 SER HB3  H 11.572   5.684 -10.703 1.00 . A A . 101 SER HB3  1 1 
        6 15129 1 1   6 SER HG   H 10.250   7.336  -9.739 1.00 . A A . 101 SER HG   1 1 
        6 15130 1 1   6 SER N    N 10.326   3.842 -12.330 1.00 . A A . 101 SER N    1 1 
        6 15131 1 1   6 SER O    O 11.710   5.358 -14.044 1.00 . A A . 101 SER O    1 1 
        6 15132 1 1   6 SER OG   O 10.086   7.098 -10.655 1.00 . A A . 101 SER OG   1 1 
        6 15133 1 1   7 LYS C    C 13.196   8.019 -13.858 1.00 . A A . 102 LYS C    1 1 
        6 15134 1 1   7 LYS CA   C 11.713   8.174 -14.179 1.00 . A A . 102 LYS CA   1 1 
        6 15135 1 1   7 LYS CB   C 11.258   9.630 -14.034 1.00 . A A . 102 LYS CB   1 1 
        6 15136 1 1   7 LYS CD   C 10.717  11.505 -12.457 1.00 . A A . 102 LYS CD   1 1 
        6 15137 1 1   7 LYS CE   C  9.197  11.361 -12.549 1.00 . A A . 102 LYS CE   1 1 
        6 15138 1 1   7 LYS CG   C 11.355  10.125 -12.588 1.00 . A A . 102 LYS CG   1 1 
        6 15139 1 1   7 LYS H    H 10.261   7.785 -12.675 1.00 . A A . 102 LYS H    1 1 
        6 15140 1 1   7 LYS HA   H 11.555   7.868 -15.213 1.00 . A A . 102 LYS HA   1 1 
        6 15141 1 1   7 LYS HB2  H 11.869  10.264 -14.675 1.00 . A A . 102 LYS HB2  1 1 
        6 15142 1 1   7 LYS HB3  H 10.219   9.699 -14.356 1.00 . A A . 102 LYS HB3  1 1 
        6 15143 1 1   7 LYS HD2  H 10.985  11.954 -11.501 1.00 . A A . 102 LYS HD2  1 1 
        6 15144 1 1   7 LYS HD3  H 11.077  12.144 -13.264 1.00 . A A . 102 LYS HD3  1 1 
        6 15145 1 1   7 LYS HE2  H  8.754  12.341 -12.729 1.00 . A A . 102 LYS HE2  1 1 
        6 15146 1 1   7 LYS HE3  H  8.970  10.700 -13.386 1.00 . A A . 102 LYS HE3  1 1 
        6 15147 1 1   7 LYS HG2  H 10.804   9.445 -11.938 1.00 . A A . 102 LYS HG2  1 1 
        6 15148 1 1   7 LYS HG3  H 12.401  10.175 -12.287 1.00 . A A . 102 LYS HG3  1 1 
        6 15149 1 1   7 LYS HZ1  H  8.831  11.372 -10.521 1.00 . A A . 102 LYS HZ1  1 1 
        6 15150 1 1   7 LYS HZ2  H  7.619  10.717 -11.407 1.00 . A A . 102 LYS HZ2  1 1 
        6 15151 1 1   7 LYS HZ3  H  9.000   9.861 -11.154 1.00 . A A . 102 LYS HZ3  1 1 
        6 15152 1 1   7 LYS N    N 10.905   7.330 -13.306 1.00 . A A . 102 LYS N    1 1 
        6 15153 1 1   7 LYS NZ   N  8.624  10.784 -11.315 1.00 . A A . 102 LYS NZ   1 1 
        6 15154 1 1   7 LYS O    O 13.558   7.529 -12.789 1.00 . A A . 102 LYS O    1 1 
        6 15155 1 1   8 THR C    C 16.191   9.609 -14.425 1.00 . A A . 103 THR C    1 1 
        6 15156 1 1   8 THR CA   C 15.501   8.271 -14.657 1.00 . A A . 103 THR CA   1 1 
        6 15157 1 1   8 THR CB   C 16.076   7.604 -15.912 1.00 . A A . 103 THR CB   1 1 
        6 15158 1 1   8 THR CG2  C 15.659   6.141 -15.974 1.00 . A A . 103 THR CG2  1 1 
        6 15159 1 1   8 THR H    H 13.709   8.891 -15.622 1.00 . A A . 103 THR H    1 1 
        6 15160 1 1   8 THR HA   H 15.710   7.622 -13.806 1.00 . A A . 103 THR HA   1 1 
        6 15161 1 1   8 THR HB   H 17.165   7.656 -15.880 1.00 . A A . 103 THR HB   1 1 
        6 15162 1 1   8 THR HG1  H 15.956   9.155 -17.082 1.00 . A A . 103 THR HG1  1 1 
        6 15163 1 1   8 THR HG21 H 14.572   6.066 -16.006 1.00 . A A . 103 THR HG21 1 1 
        6 15164 1 1   8 THR HG22 H 16.082   5.673 -16.863 1.00 . A A . 103 THR HG22 1 1 
        6 15165 1 1   8 THR HG23 H 16.034   5.618 -15.094 1.00 . A A . 103 THR HG23 1 1 
        6 15166 1 1   8 THR N    N 14.057   8.443 -14.786 1.00 . A A . 103 THR N    1 1 
        6 15167 1 1   8 THR O    O 15.684  10.665 -14.805 1.00 . A A . 103 THR O    1 1 
        6 15168 1 1   8 THR OG1  O 15.608   8.260 -17.071 1.00 . A A . 103 THR OG1  1 1 
        6 15169 1 1   9 SER C    C 19.552  10.267 -13.025 1.00 . A A . 104 SER C    1 1 
        6 15170 1 1   9 SER CA   C 18.160  10.715 -13.454 1.00 . A A . 104 SER CA   1 1 
        6 15171 1 1   9 SER CB   C 17.487  11.479 -12.315 1.00 . A A . 104 SER CB   1 1 
        6 15172 1 1   9 SER H    H 17.716   8.640 -13.523 1.00 . A A . 104 SER H    1 1 
        6 15173 1 1   9 SER HA   H 18.246  11.370 -14.321 1.00 . A A . 104 SER HA   1 1 
        6 15174 1 1   9 SER HB2  H 18.121  12.312 -12.012 1.00 . A A . 104 SER HB2  1 1 
        6 15175 1 1   9 SER HB3  H 16.522  11.861 -12.650 1.00 . A A . 104 SER HB3  1 1 
        6 15176 1 1   9 SER HG   H 16.891  11.119 -10.501 1.00 . A A . 104 SER HG   1 1 
        6 15177 1 1   9 SER N    N 17.360   9.547 -13.792 1.00 . A A . 104 SER N    1 1 
        6 15178 1 1   9 SER O    O 19.827   9.068 -12.956 1.00 . A A . 104 SER O    1 1 
        6 15179 1 1   9 SER OG   O 17.288  10.616 -11.215 1.00 . A A . 104 SER OG   1 1 
        6 15180 1 1  10 ASP C    C 21.720  10.519 -10.781 1.00 . A A . 105 ASP C    1 1 
        6 15181 1 1  10 ASP CA   C 21.777  10.865 -12.265 1.00 . A A . 105 ASP CA   1 1 
        6 15182 1 1  10 ASP CB   C 22.740  12.038 -12.461 1.00 . A A . 105 ASP CB   1 1 
        6 15183 1 1  10 ASP CG   C 22.812  12.494 -13.916 1.00 . A A . 105 ASP CG   1 1 
        6 15184 1 1  10 ASP H    H 20.214  12.196 -12.821 1.00 . A A . 105 ASP H    1 1 
        6 15185 1 1  10 ASP HA   H 22.139  10.003 -12.824 1.00 . A A . 105 ASP HA   1 1 
        6 15186 1 1  10 ASP HB2  H 22.425  12.873 -11.836 1.00 . A A . 105 ASP HB2  1 1 
        6 15187 1 1  10 ASP HB3  H 23.735  11.726 -12.142 1.00 . A A . 105 ASP HB3  1 1 
        6 15188 1 1  10 ASP N    N 20.447  11.217 -12.736 1.00 . A A . 105 ASP N    1 1 
        6 15189 1 1  10 ASP O    O 20.918  11.080 -10.032 1.00 . A A . 105 ASP O    1 1 
        6 15190 1 1  10 ASP OD1  O 23.572  11.866 -14.679 1.00 . A A . 105 ASP OD1  1 1 
        6 15191 1 1  10 ASP OD2  O 22.103  13.465 -14.258 1.00 . A A . 105 ASP OD2  1 1 
        6 15192 1 1  11 LEU C    C 23.982  10.100  -8.455 1.00 . A A . 106 LEU C    1 1 
        6 15193 1 1  11 LEU CA   C 22.773   9.322  -8.930 1.00 . A A . 106 LEU CA   1 1 
        6 15194 1 1  11 LEU CB   C 23.034   7.838  -8.691 1.00 . A A . 106 LEU CB   1 1 
        6 15195 1 1  11 LEU CD1  C 21.585   6.310 -10.073 1.00 . A A . 106 LEU CD1  1 1 
        6 15196 1 1  11 LEU CD2  C 21.710   6.045  -7.620 1.00 . A A . 106 LEU CD2  1 1 
        6 15197 1 1  11 LEU CG   C 21.724   7.054  -8.756 1.00 . A A . 106 LEU CG   1 1 
        6 15198 1 1  11 LEU H    H 23.140   9.082 -11.013 1.00 . A A . 106 LEU H    1 1 
        6 15199 1 1  11 LEU HA   H 21.910   9.618  -8.333 1.00 . A A . 106 LEU HA   1 1 
        6 15200 1 1  11 LEU HB2  H 23.750   7.450  -9.414 1.00 . A A . 106 LEU HB2  1 1 
        6 15201 1 1  11 LEU HB3  H 23.458   7.729  -7.693 1.00 . A A . 106 LEU HB3  1 1 
        6 15202 1 1  11 LEU HD11 H 22.416   5.614 -10.192 1.00 . A A . 106 LEU HD11 1 1 
        6 15203 1 1  11 LEU HD12 H 20.646   5.758 -10.040 1.00 . A A . 106 LEU HD12 1 1 
        6 15204 1 1  11 LEU HD13 H 21.567   7.021 -10.898 1.00 . A A . 106 LEU HD13 1 1 
        6 15205 1 1  11 LEU HD21 H 21.753   6.584  -6.673 1.00 . A A . 106 LEU HD21 1 1 
        6 15206 1 1  11 LEU HD22 H 20.791   5.460  -7.661 1.00 . A A . 106 LEU HD22 1 1 
        6 15207 1 1  11 LEU HD23 H 22.576   5.388  -7.702 1.00 . A A . 106 LEU HD23 1 1 
        6 15208 1 1  11 LEU HG   H 20.878   7.730  -8.632 1.00 . A A . 106 LEU HG   1 1 
        6 15209 1 1  11 LEU N    N 22.579   9.593 -10.346 1.00 . A A . 106 LEU N    1 1 
        6 15210 1 1  11 LEU O    O 24.971  10.211  -9.177 1.00 . A A . 106 LEU O    1 1 
        6 15211 1 1  12 ILE C    C 25.984  10.156  -6.154 1.00 . A A . 107 ILE C    1 1 
        6 15212 1 1  12 ILE CA   C 25.052  11.260  -6.625 1.00 . A A . 107 ILE CA   1 1 
        6 15213 1 1  12 ILE CB   C 24.632  12.144  -5.449 1.00 . A A . 107 ILE CB   1 1 
        6 15214 1 1  12 ILE CD1  C 23.054  12.224  -3.467 1.00 . A A . 107 ILE CD1  1 1 
        6 15215 1 1  12 ILE CG1  C 23.824  11.333  -4.428 1.00 . A A . 107 ILE CG1  1 1 
        6 15216 1 1  12 ILE CG2  C 23.860  13.343  -5.994 1.00 . A A . 107 ILE CG2  1 1 
        6 15217 1 1  12 ILE H    H 23.035  10.578  -6.716 1.00 . A A . 107 ILE H    1 1 
        6 15218 1 1  12 ILE HA   H 25.565  11.873  -7.366 1.00 . A A . 107 ILE HA   1 1 
        6 15219 1 1  12 ILE HB   H 25.529  12.518  -4.955 1.00 . A A . 107 ILE HB   1 1 
        6 15220 1 1  12 ILE HD11 H 23.732  12.941  -3.004 1.00 . A A . 107 ILE HD11 1 1 
        6 15221 1 1  12 ILE HD12 H 22.274  12.746  -4.020 1.00 . A A . 107 ILE HD12 1 1 
        6 15222 1 1  12 ILE HD13 H 22.582  11.604  -2.705 1.00 . A A . 107 ILE HD13 1 1 
        6 15223 1 1  12 ILE N    N 23.899  10.632  -7.237 1.00 . A A . 107 ILE N    1 1 
        6 15224 1 1  12 ILE O    O 25.541   9.046  -5.853 1.00 . A A . 107 ILE O    1 1 
        6 15225 1 1  13 VAL C    C 28.936  10.286  -4.417 1.00 . A A . 108 VAL C    1 1 
        6 15226 1 1  13 VAL CA   C 28.278   9.561  -5.575 1.00 . A A . 108 VAL CA   1 1 
        6 15227 1 1  13 VAL CB   C 29.284   9.212  -6.678 1.00 . A A . 108 VAL CB   1 1 
        6 15228 1 1  13 VAL CG1  C 30.214   8.106  -6.185 1.00 . A A . 108 VAL CG1  1 1 
        6 15229 1 1  13 VAL CG2  C 28.564   8.734  -7.943 1.00 . A A . 108 VAL CG2  1 1 
        6 15230 1 1  13 VAL H    H 27.574  11.377  -6.413 1.00 . A A . 108 VAL H    1 1 
        6 15231 1 1  13 VAL HA   H 27.809   8.645  -5.217 1.00 . A A . 108 VAL HA   1 1 
        6 15232 1 1  13 VAL HB   H 29.871  10.097  -6.926 1.00 . A A . 108 VAL HB   1 1 
        6 15233 1 1  13 VAL N    N 27.273  10.469  -6.091 1.00 . A A . 108 VAL N    1 1 
        6 15234 1 1  13 VAL O    O 29.486  11.363  -4.611 1.00 . A A . 108 VAL O    1 1 
        6 15235 1 1  14 LEU C    C 30.313   9.611  -1.244 1.00 . A A . 109 LEU C    1 1 
        6 15236 1 1  14 LEU CA   C 29.261  10.398  -2.004 1.00 . A A . 109 LEU CA   1 1 
        6 15237 1 1  14 LEU CB   C 28.025  10.561  -1.111 1.00 . A A . 109 LEU CB   1 1 
        6 15238 1 1  14 LEU CD1  C 25.657  11.252  -0.811 1.00 . A A . 109 LEU CD1  1 1 
        6 15239 1 1  14 LEU CD2  C 27.101  12.602  -2.298 1.00 . A A . 109 LEU CD2  1 1 
        6 15240 1 1  14 LEU CG   C 26.812  11.189  -1.805 1.00 . A A . 109 LEU CG   1 1 
        6 15241 1 1  14 LEU H    H 28.532   8.754  -3.149 1.00 . A A . 109 LEU H    1 1 
        6 15242 1 1  14 LEU HA   H 29.658  11.383  -2.250 1.00 . A A . 109 LEU HA   1 1 
        6 15243 1 1  14 LEU HB2  H 27.738   9.577  -0.743 1.00 . A A . 109 LEU HB2  1 1 
        6 15244 1 1  14 LEU HB3  H 28.310  11.176  -0.257 1.00 . A A . 109 LEU HB3  1 1 
        6 15245 1 1  14 LEU HD11 H 25.940  11.863   0.045 1.00 . A A . 109 LEU HD11 1 1 
        6 15246 1 1  14 LEU HD12 H 24.780  11.688  -1.291 1.00 . A A . 109 LEU HD12 1 1 
        6 15247 1 1  14 LEU HD13 H 25.414  10.245  -0.470 1.00 . A A . 109 LEU HD13 1 1 
        6 15248 1 1  14 LEU HD21 H 27.928  12.575  -3.007 1.00 . A A . 109 LEU HD21 1 1 
        6 15249 1 1  14 LEU HD22 H 26.216  13.008  -2.788 1.00 . A A . 109 LEU HD22 1 1 
        6 15250 1 1  14 LEU HD23 H 27.362  13.240  -1.453 1.00 . A A . 109 LEU HD23 1 1 
        6 15251 1 1  14 LEU HG   H 26.514  10.570  -2.651 1.00 . A A . 109 LEU HG   1 1 
        6 15252 1 1  14 LEU N    N 28.879   9.699  -3.220 1.00 . A A . 109 LEU N    1 1 
        6 15253 1 1  14 LEU O    O 30.325   8.382  -1.294 1.00 . A A . 109 LEU O    1 1 
        6 15254 1 1  15 GLY C    C 33.550   9.543  -0.480 1.00 . A A . 110 GLY C    1 1 
        6 15255 1 1  15 GLY CA   C 32.227   9.678   0.266 1.00 . A A . 110 GLY CA   1 1 
        6 15256 1 1  15 GLY H    H 31.153  11.326  -0.544 1.00 . A A . 110 GLY H    1 1 
        6 15257 1 1  15 GLY HA2  H 32.402  10.283   1.156 1.00 . A A . 110 GLY HA2  1 1 
        6 15258 1 1  15 GLY HA3  H 31.887   8.688   0.570 1.00 . A A . 110 GLY HA3  1 1 
        6 15259 1 1  15 GLY N    N 31.199  10.317  -0.537 1.00 . A A . 110 GLY N    1 1 
        6 15260 1 1  15 GLY O    O 34.438   8.843   0.000 1.00 . A A . 110 GLY O    1 1 
        6 15261 1 1  16 LEU C    C 36.138  10.425  -1.536 1.00 . A A . 111 LEU C    1 1 
        6 15262 1 1  16 LEU CA   C 34.920  10.130  -2.419 1.00 . A A . 111 LEU CA   1 1 
        6 15263 1 1  16 LEU CB   C 34.863  11.131  -3.578 1.00 . A A . 111 LEU CB   1 1 
        6 15264 1 1  16 LEU CD1  C 32.566  10.385  -4.401 1.00 . A A . 111 LEU CD1  1 1 
        6 15265 1 1  16 LEU CD2  C 34.067  11.710  -5.858 1.00 . A A . 111 LEU CD2  1 1 
        6 15266 1 1  16 LEU CG   C 34.028  10.644  -4.765 1.00 . A A . 111 LEU CG   1 1 
        6 15267 1 1  16 LEU H    H 32.932  10.759  -1.999 1.00 . A A . 111 LEU H    1 1 
        6 15268 1 1  16 LEU HA   H 35.013   9.124  -2.828 1.00 . A A . 111 LEU HA   1 1 
        6 15269 1 1  16 LEU HB2  H 34.470  12.082  -3.216 1.00 . A A . 111 LEU HB2  1 1 
        6 15270 1 1  16 LEU HB3  H 35.879  11.306  -3.930 1.00 . A A . 111 LEU HB3  1 1 
        6 15271 1 1  16 LEU HD11 H 32.151  11.255  -3.892 1.00 . A A . 111 LEU HD11 1 1 
        6 15272 1 1  16 LEU HD12 H 31.997  10.197  -5.311 1.00 . A A . 111 LEU HD12 1 1 
        6 15273 1 1  16 LEU HD13 H 32.498   9.508  -3.756 1.00 . A A . 111 LEU HD13 1 1 
        6 15274 1 1  16 LEU HD21 H 35.101  11.885  -6.157 1.00 . A A . 111 LEU HD21 1 1 
        6 15275 1 1  16 LEU HD22 H 33.498  11.366  -6.722 1.00 . A A . 111 LEU HD22 1 1 
        6 15276 1 1  16 LEU HD23 H 33.635  12.638  -5.483 1.00 . A A . 111 LEU HD23 1 1 
        6 15277 1 1  16 LEU HG   H 34.462   9.721  -5.150 1.00 . A A . 111 LEU HG   1 1 
        6 15278 1 1  16 LEU N    N 33.692  10.200  -1.639 1.00 . A A . 111 LEU N    1 1 
        6 15279 1 1  16 LEU O    O 36.054  11.256  -0.630 1.00 . A A . 111 LEU O    1 1 
        6 15280 1 1  17 PRO C    C 39.226  11.224  -1.319 1.00 . A A . 112 PRO C    1 1 
        6 15281 1 1  17 PRO CA   C 38.509   9.901  -1.038 1.00 . A A . 112 PRO CA   1 1 
        6 15282 1 1  17 PRO CB   C 39.369   8.715  -1.467 1.00 . A A . 112 PRO CB   1 1 
        6 15283 1 1  17 PRO CD   C 37.422   8.775  -2.848 1.00 . A A . 112 PRO CD   1 1 
        6 15284 1 1  17 PRO CG   C 38.911   8.453  -2.896 1.00 . A A . 112 PRO CG   1 1 
        6 15285 1 1  17 PRO HA   H 38.298   9.839   0.029 1.00 . A A . 112 PRO HA   1 1 
        6 15286 1 1  17 PRO HB2  H 40.433   8.950  -1.432 1.00 . A A . 112 PRO HB2  1 1 
        6 15287 1 1  17 PRO HB3  H 39.130   7.850  -0.847 1.00 . A A . 112 PRO HB3  1 1 
        6 15288 1 1  17 PRO HD2  H 37.089   9.167  -3.808 1.00 . A A . 112 PRO HD2  1 1 
        6 15289 1 1  17 PRO HD3  H 36.861   7.877  -2.590 1.00 . A A . 112 PRO HD3  1 1 
        6 15290 1 1  17 PRO HG2  H 39.414   9.153  -3.562 1.00 . A A . 112 PRO HG2  1 1 
        6 15291 1 1  17 PRO HG3  H 39.095   7.420  -3.195 1.00 . A A . 112 PRO HG3  1 1 
        6 15292 1 1  17 PRO N    N 37.270   9.756  -1.793 1.00 . A A . 112 PRO N    1 1 
        6 15293 1 1  17 PRO O    O 40.389  11.383  -0.949 1.00 . A A . 112 PRO O    1 1 
        6 15294 1 1  18 TRP C    C 40.295  13.415  -3.234 1.00 . A A . 113 TRP C    1 1 
        6 15295 1 1  18 TRP CA   C 39.072  13.486  -2.314 1.00 . A A . 113 TRP CA   1 1 
        6 15296 1 1  18 TRP CB   C 39.359  14.277  -1.033 1.00 . A A . 113 TRP CB   1 1 
        6 15297 1 1  18 TRP CD1  C 38.313  13.258   1.029 1.00 . A A . 113 TRP CD1  1 1 
        6 15298 1 1  18 TRP CD2  C 37.092  14.959   0.224 1.00 . A A . 113 TRP CD2  1 1 
        6 15299 1 1  18 TRP CE2  C 36.389  14.434   1.343 1.00 . A A . 113 TRP CE2  1 1 
        6 15300 1 1  18 TRP CE3  C 36.511  16.061  -0.430 1.00 . A A . 113 TRP CE3  1 1 
        6 15301 1 1  18 TRP CG   C 38.306  14.165   0.027 1.00 . A A . 113 TRP CG   1 1 
        6 15302 1 1  18 TRP CH2  C 34.599  16.028   1.084 1.00 . A A . 113 TRP CH2  1 1 
        6 15303 1 1  18 TRP CZ2  C 35.156  14.945   1.768 1.00 . A A . 113 TRP CZ2  1 1 
        6 15304 1 1  18 TRP CZ3  C 35.285  16.594   0.003 1.00 . A A . 113 TRP CZ3  1 1 
        6 15305 1 1  18 TRP H    H 37.591  11.969  -2.247 1.00 . A A . 113 TRP H    1 1 
        6 15306 1 1  18 TRP HA   H 38.291  14.021  -2.854 1.00 . A A . 113 TRP HA   1 1 
        6 15307 1 1  18 TRP HB2  H 40.300  13.921  -0.611 1.00 . A A . 113 TRP HB2  1 1 
        6 15308 1 1  18 TRP HB3  H 39.489  15.325  -1.297 1.00 . A A . 113 TRP HB3  1 1 
        6 15309 1 1  18 TRP HD1  H 39.082  12.514   1.179 1.00 . A A . 113 TRP HD1  1 1 
        6 15310 1 1  18 TRP HE1  H 37.000  12.854   2.629 1.00 . A A . 113 TRP HE1  1 1 
        6 15311 1 1  18 TRP HE3  H 37.015  16.503  -1.277 1.00 . A A . 113 TRP HE3  1 1 
        6 15312 1 1  18 TRP HH2  H 33.644  16.433   1.386 1.00 . A A . 113 TRP HH2  1 1 
        6 15313 1 1  18 TRP HZ2  H 34.641  14.514   2.614 1.00 . A A . 113 TRP HZ2  1 1 
        6 15314 1 1  18 TRP HZ3  H 34.856  17.448  -0.498 1.00 . A A . 113 TRP HZ3  1 1 
        6 15315 1 1  18 TRP N    N 38.543  12.168  -1.973 1.00 . A A . 113 TRP N    1 1 
        6 15316 1 1  18 TRP NE1  N 37.192  13.419   1.815 1.00 . A A . 113 TRP NE1  1 1 
        6 15317 1 1  18 TRP O    O 40.975  14.422  -3.422 1.00 . A A . 113 TRP O    1 1 
        6 15318 1 1  19 LYS C    C 41.395  11.236  -5.948 1.00 . A A . 114 LYS C    1 1 
        6 15319 1 1  19 LYS CA   C 41.724  12.061  -4.702 1.00 . A A . 114 LYS CA   1 1 
        6 15320 1 1  19 LYS CB   C 42.866  11.429  -3.911 1.00 . A A . 114 LYS CB   1 1 
        6 15321 1 1  19 LYS CD   C 43.677   9.360  -2.706 1.00 . A A . 114 LYS CD   1 1 
        6 15322 1 1  19 LYS CE   C 43.760  10.075  -1.359 1.00 . A A . 114 LYS CE   1 1 
        6 15323 1 1  19 LYS CG   C 42.569   9.964  -3.567 1.00 . A A . 114 LYS CG   1 1 
        6 15324 1 1  19 LYS H    H 40.001  11.441  -3.605 1.00 . A A . 114 LYS H    1 1 
        6 15325 1 1  19 LYS HA   H 42.055  13.045  -5.033 1.00 . A A . 114 LYS HA   1 1 
        6 15326 1 1  19 LYS HB2  H 43.781  11.481  -4.500 1.00 . A A . 114 LYS HB2  1 1 
        6 15327 1 1  19 LYS HB3  H 42.993  11.995  -2.988 1.00 . A A . 114 LYS HB3  1 1 
        6 15328 1 1  19 LYS HD2  H 43.456   8.306  -2.540 1.00 . A A . 114 LYS HD2  1 1 
        6 15329 1 1  19 LYS HD3  H 44.630   9.448  -3.227 1.00 . A A . 114 LYS HD3  1 1 
        6 15330 1 1  19 LYS HE2  H 44.005  11.124  -1.524 1.00 . A A . 114 LYS HE2  1 1 
        6 15331 1 1  19 LYS HE3  H 42.787  10.017  -0.869 1.00 . A A . 114 LYS HE3  1 1 
        6 15332 1 1  19 LYS HG2  H 41.623   9.900  -3.030 1.00 . A A . 114 LYS HG2  1 1 
        6 15333 1 1  19 LYS HG3  H 42.489   9.390  -4.490 1.00 . A A . 114 LYS HG3  1 1 
        6 15334 1 1  19 LYS HZ1  H 45.694   9.536  -0.932 1.00 . A A . 114 LYS HZ1  1 1 
        6 15335 1 1  19 LYS HZ2  H 44.815   9.944   0.395 1.00 . A A . 114 LYS HZ2  1 1 
        6 15336 1 1  19 LYS HZ3  H 44.577   8.491  -0.334 1.00 . A A . 114 LYS HZ3  1 1 
        6 15337 1 1  19 LYS N    N 40.583  12.240  -3.810 1.00 . A A . 114 LYS N    1 1 
        6 15338 1 1  19 LYS NZ   N 44.787   9.466  -0.495 1.00 . A A . 114 LYS NZ   1 1 
        6 15339 1 1  19 LYS O    O 42.158  11.268  -6.912 1.00 . A A . 114 LYS O    1 1 
        6 15340 1 1  20 THR C    C 39.417  10.826  -8.213 1.00 . A A . 115 THR C    1 1 
        6 15341 1 1  20 THR CA   C 39.795   9.806  -7.135 1.00 . A A . 115 THR CA   1 1 
        6 15342 1 1  20 THR CB   C 38.605   8.913  -6.762 1.00 . A A . 115 THR CB   1 1 
        6 15343 1 1  20 THR CG2  C 38.077   8.078  -7.929 1.00 . A A . 115 THR CG2  1 1 
        6 15344 1 1  20 THR H    H 39.739  10.429  -5.094 1.00 . A A . 115 THR H    1 1 
        6 15345 1 1  20 THR HA   H 40.596   9.179  -7.524 1.00 . A A . 115 THR HA   1 1 
        6 15346 1 1  20 THR HB   H 37.800   9.529  -6.364 1.00 . A A . 115 THR HB   1 1 
        6 15347 1 1  20 THR HG1  H 39.716   7.453  -6.125 1.00 . A A . 115 THR HG1  1 1 
        6 15348 1 1  20 THR HG21 H 38.906   7.597  -8.449 1.00 . A A . 115 THR HG21 1 1 
        6 15349 1 1  20 THR HG22 H 37.396   7.315  -7.551 1.00 . A A . 115 THR HG22 1 1 
        6 15350 1 1  20 THR HG23 H 37.522   8.708  -8.623 1.00 . A A . 115 THR HG23 1 1 
        6 15351 1 1  20 THR N    N 40.278  10.506  -5.945 1.00 . A A . 115 THR N    1 1 
        6 15352 1 1  20 THR O    O 39.382  12.027  -7.951 1.00 . A A . 115 THR O    1 1 
        6 15353 1 1  20 THR OG1  O 39.023   8.011  -5.765 1.00 . A A . 115 THR OG1  1 1 
        6 15354 1 1  21 THR C    C 37.460  10.740 -11.183 1.00 . A A . 116 THR C    1 1 
        6 15355 1 1  21 THR CA   C 38.761  11.214 -10.544 1.00 . A A . 116 THR CA   1 1 
        6 15356 1 1  21 THR CB   C 39.896  11.279 -11.569 1.00 . A A . 116 THR CB   1 1 
        6 15357 1 1  21 THR CG2  C 39.980   9.980 -12.367 1.00 . A A . 116 THR CG2  1 1 
        6 15358 1 1  21 THR H    H 39.164   9.357  -9.594 1.00 . A A . 116 THR H    1 1 
        6 15359 1 1  21 THR HA   H 38.596  12.225 -10.171 1.00 . A A . 116 THR HA   1 1 
        6 15360 1 1  21 THR HB   H 40.840  11.439 -11.048 1.00 . A A . 116 THR HB   1 1 
        6 15361 1 1  21 THR HG1  H 40.440  12.423 -13.035 1.00 . A A . 116 THR HG1  1 1 
        6 15362 1 1  21 THR HG21 H 39.065   9.838 -12.942 1.00 . A A . 116 THR HG21 1 1 
        6 15363 1 1  21 THR HG22 H 40.831  10.026 -13.047 1.00 . A A . 116 THR HG22 1 1 
        6 15364 1 1  21 THR HG23 H 40.112   9.149 -11.675 1.00 . A A . 116 THR HG23 1 1 
        6 15365 1 1  21 THR N    N 39.129  10.353  -9.429 1.00 . A A . 116 THR N    1 1 
        6 15366 1 1  21 THR O    O 36.855   9.760 -10.750 1.00 . A A . 116 THR O    1 1 
        6 15367 1 1  21 THR OG1  O 39.675  12.350 -12.461 1.00 . A A . 116 THR OG1  1 1 
        6 15368 1 1  22 GLU C    C 35.686   9.935 -13.635 1.00 . A A . 117 GLU C    1 1 
        6 15369 1 1  22 GLU CA   C 35.739  11.251 -12.855 1.00 . A A . 117 GLU CA   1 1 
        6 15370 1 1  22 GLU CB   C 35.523  12.456 -13.776 1.00 . A A . 117 GLU CB   1 1 
        6 15371 1 1  22 GLU CD   C 33.959  13.788 -15.184 1.00 . A A . 117 GLU CD   1 1 
        6 15372 1 1  22 GLU CG   C 34.089  12.571 -14.273 1.00 . A A . 117 GLU CG   1 1 
        6 15373 1 1  22 GLU H    H 37.632  12.167 -12.597 1.00 . A A . 117 GLU H    1 1 
        6 15374 1 1  22 GLU HA   H 34.966  11.226 -12.087 1.00 . A A . 117 GLU HA   1 1 
        6 15375 1 1  22 GLU HB2  H 35.768  13.365 -13.225 1.00 . A A . 117 GLU HB2  1 1 
        6 15376 1 1  22 GLU HB3  H 36.194  12.382 -14.632 1.00 . A A . 117 GLU HB3  1 1 
        6 15377 1 1  22 GLU HG2  H 33.827  11.664 -14.817 1.00 . A A . 117 GLU HG2  1 1 
        6 15378 1 1  22 GLU HG3  H 33.411  12.671 -13.425 1.00 . A A . 117 GLU HG3  1 1 
        6 15379 1 1  22 GLU N    N 37.029  11.446 -12.227 1.00 . A A . 117 GLU N    1 1 
        6 15380 1 1  22 GLU O    O 34.734   9.162 -13.510 1.00 . A A . 117 GLU O    1 1 
        6 15381 1 1  22 GLU OE1  O 33.703  14.882 -14.637 1.00 . A A . 117 GLU OE1  1 1 
        6 15382 1 1  22 GLU OE2  O 34.116  13.618 -16.413 1.00 . A A . 117 GLU OE2  1 1 
        6 15383 1 1  23 GLN C    C 36.758   7.250 -14.214 1.00 . A A . 118 GLN C    1 1 
        6 15384 1 1  23 GLN CA   C 36.695   8.418 -15.191 1.00 . A A . 118 GLN CA   1 1 
        6 15385 1 1  23 GLN CB   C 37.843   8.369 -16.194 1.00 . A A . 118 GLN CB   1 1 
        6 15386 1 1  23 GLN CD   C 38.639   6.964 -18.175 1.00 . A A . 118 GLN CD   1 1 
        6 15387 1 1  23 GLN CG   C 37.604   7.145 -17.075 1.00 . A A . 118 GLN CG   1 1 
        6 15388 1 1  23 GLN H    H 37.485  10.294 -14.562 1.00 . A A . 118 GLN H    1 1 
        6 15389 1 1  23 GLN HA   H 35.752   8.359 -15.734 1.00 . A A . 118 GLN HA   1 1 
        6 15390 1 1  23 GLN HB2  H 37.831   9.270 -16.809 1.00 . A A . 118 GLN HB2  1 1 
        6 15391 1 1  23 GLN HB3  H 38.797   8.283 -15.673 1.00 . A A . 118 GLN HB3  1 1 
        6 15392 1 1  23 GLN HE21 H 37.890   5.120 -18.547 1.00 . A A . 118 GLN HE21 1 1 
        6 15393 1 1  23 GLN HE22 H 39.221   5.607 -19.579 1.00 . A A . 118 GLN HE22 1 1 
        6 15394 1 1  23 GLN HG2  H 37.612   6.247 -16.455 1.00 . A A . 118 GLN HG2  1 1 
        6 15395 1 1  23 GLN HG3  H 36.623   7.234 -17.539 1.00 . A A . 118 GLN HG3  1 1 
        6 15396 1 1  23 GLN N    N 36.707   9.660 -14.451 1.00 . A A . 118 GLN N    1 1 
        6 15397 1 1  23 GLN NE2  N 38.580   5.803 -18.824 1.00 . A A . 118 GLN NE2  1 1 
        6 15398 1 1  23 GLN O    O 36.017   6.291 -14.372 1.00 . A A . 118 GLN O    1 1 
        6 15399 1 1  23 GLN OE1  O 39.467   7.833 -18.438 1.00 . A A . 118 GLN OE1  1 1 
        6 15400 1 1  24 ASP C    C 36.443   5.832 -11.609 1.00 . A A . 119 ASP C    1 1 
        6 15401 1 1  24 ASP CA   C 37.780   6.236 -12.234 1.00 . A A . 119 ASP CA   1 1 
        6 15402 1 1  24 ASP CB   C 38.790   6.636 -11.156 1.00 . A A . 119 ASP CB   1 1 
        6 15403 1 1  24 ASP CG   C 40.235   6.546 -11.653 1.00 . A A . 119 ASP CG   1 1 
        6 15404 1 1  24 ASP H    H 38.212   8.132 -13.115 1.00 . A A . 119 ASP H    1 1 
        6 15405 1 1  24 ASP HA   H 38.173   5.361 -12.751 1.00 . A A . 119 ASP HA   1 1 
        6 15406 1 1  24 ASP HB2  H 38.583   7.650 -10.817 1.00 . A A . 119 ASP HB2  1 1 
        6 15407 1 1  24 ASP HB3  H 38.678   5.955 -10.312 1.00 . A A . 119 ASP HB3  1 1 
        6 15408 1 1  24 ASP N    N 37.627   7.313 -13.205 1.00 . A A . 119 ASP N    1 1 
        6 15409 1 1  24 ASP O    O 36.324   4.719 -11.098 1.00 . A A . 119 ASP O    1 1 
        6 15410 1 1  24 ASP OD1  O 40.480   6.877 -12.832 1.00 . A A . 119 ASP OD1  1 1 
        6 15411 1 1  24 ASP OD2  O 41.093   6.141 -10.835 1.00 . A A . 119 ASP OD2  1 1 
        6 15412 1 1  25 LEU C    C 33.525   5.385 -12.345 1.00 . A A . 120 LEU C    1 1 
        6 15413 1 1  25 LEU CA   C 34.089   6.308 -11.271 1.00 . A A . 120 LEU CA   1 1 
        6 15414 1 1  25 LEU CB   C 33.190   7.540 -11.139 1.00 . A A . 120 LEU CB   1 1 
        6 15415 1 1  25 LEU CD1  C 32.479   9.520  -9.805 1.00 . A A . 120 LEU CD1  1 1 
        6 15416 1 1  25 LEU CD2  C 33.436   7.556  -8.607 1.00 . A A . 120 LEU CD2  1 1 
        6 15417 1 1  25 LEU CG   C 33.484   8.374  -9.896 1.00 . A A . 120 LEU CG   1 1 
        6 15418 1 1  25 LEU H    H 35.591   7.656 -11.955 1.00 . A A . 120 LEU H    1 1 
        6 15419 1 1  25 LEU HA   H 34.113   5.763 -10.327 1.00 . A A . 120 LEU HA   1 1 
        6 15420 1 1  25 LEU HB2  H 33.312   8.166 -12.023 1.00 . A A . 120 LEU HB2  1 1 
        6 15421 1 1  25 LEU HB3  H 32.149   7.218 -11.115 1.00 . A A . 120 LEU HB3  1 1 
        6 15422 1 1  25 LEU HD11 H 31.470   9.121  -9.700 1.00 . A A . 120 LEU HD11 1 1 
        6 15423 1 1  25 LEU HD12 H 32.715  10.143  -8.942 1.00 . A A . 120 LEU HD12 1 1 
        6 15424 1 1  25 LEU HD13 H 32.532  10.123 -10.711 1.00 . A A . 120 LEU HD13 1 1 
        6 15425 1 1  25 LEU HD21 H 32.472   7.055  -8.515 1.00 . A A . 120 LEU HD21 1 1 
        6 15426 1 1  25 LEU HD22 H 34.240   6.820  -8.599 1.00 . A A . 120 LEU HD22 1 1 
        6 15427 1 1  25 LEU HD23 H 33.575   8.221  -7.754 1.00 . A A . 120 LEU HD23 1 1 
        6 15428 1 1  25 LEU HG   H 34.484   8.793  -9.997 1.00 . A A . 120 LEU HG   1 1 
        6 15429 1 1  25 LEU N    N 35.434   6.709 -11.643 1.00 . A A . 120 LEU N    1 1 
        6 15430 1 1  25 LEU O    O 33.071   4.286 -12.036 1.00 . A A . 120 LEU O    1 1 
        6 15431 1 1  26 LYS C    C 33.706   3.652 -14.822 1.00 . A A . 121 LYS C    1 1 
        6 15432 1 1  26 LYS CA   C 32.977   4.992 -14.683 1.00 . A A . 121 LYS CA   1 1 
        6 15433 1 1  26 LYS CB   C 32.941   5.776 -16.000 1.00 . A A . 121 LYS CB   1 1 
        6 15434 1 1  26 LYS CD   C 34.203   4.505 -17.840 1.00 . A A . 121 LYS CD   1 1 
        6 15435 1 1  26 LYS CE   C 32.975   4.585 -18.746 1.00 . A A . 121 LYS CE   1 1 
        6 15436 1 1  26 LYS CG   C 34.215   5.677 -16.857 1.00 . A A . 121 LYS CG   1 1 
        6 15437 1 1  26 LYS H    H 33.955   6.714 -13.822 1.00 . A A . 121 LYS H    1 1 
        6 15438 1 1  26 LYS HA   H 31.943   4.780 -14.409 1.00 . A A . 121 LYS HA   1 1 
        6 15439 1 1  26 LYS HB2  H 32.087   5.431 -16.583 1.00 . A A . 121 LYS HB2  1 1 
        6 15440 1 1  26 LYS HB3  H 32.766   6.824 -15.759 1.00 . A A . 121 LYS HB3  1 1 
        6 15441 1 1  26 LYS HD2  H 35.108   4.544 -18.446 1.00 . A A . 121 LYS HD2  1 1 
        6 15442 1 1  26 LYS HD3  H 34.193   3.564 -17.289 1.00 . A A . 121 LYS HD3  1 1 
        6 15443 1 1  26 LYS HE2  H 32.075   4.477 -18.141 1.00 . A A . 121 LYS HE2  1 1 
        6 15444 1 1  26 LYS HE3  H 32.951   5.566 -19.220 1.00 . A A . 121 LYS HE3  1 1 
        6 15445 1 1  26 LYS HG2  H 34.320   6.599 -17.428 1.00 . A A . 121 LYS HG2  1 1 
        6 15446 1 1  26 LYS HG3  H 35.096   5.576 -16.224 1.00 . A A . 121 LYS HG3  1 1 
        6 15447 1 1  26 LYS HZ1  H 33.009   2.623 -19.352 1.00 . A A . 121 LYS HZ1  1 1 
        6 15448 1 1  26 LYS HZ2  H 32.175   3.611 -20.365 1.00 . A A . 121 LYS HZ2  1 1 
        6 15449 1 1  26 LYS HZ3  H 33.819   3.640 -20.362 1.00 . A A . 121 LYS HZ3  1 1 
        6 15450 1 1  26 LYS N    N 33.546   5.815 -13.612 1.00 . A A . 121 LYS N    1 1 
        6 15451 1 1  26 LYS NZ   N 32.997   3.537 -19.783 1.00 . A A . 121 LYS NZ   1 1 
        6 15452 1 1  26 LYS O    O 33.097   2.653 -15.200 1.00 . A A . 121 LYS O    1 1 
        6 15453 1 1  27 GLU C    C 35.338   1.353 -13.600 1.00 . A A . 122 GLU C    1 1 
        6 15454 1 1  27 GLU CA   C 35.833   2.435 -14.556 1.00 . A A . 122 GLU CA   1 1 
        6 15455 1 1  27 GLU CB   C 37.284   2.756 -14.191 1.00 . A A . 122 GLU CB   1 1 
        6 15456 1 1  27 GLU CD   C 39.437   3.871 -14.913 1.00 . A A . 122 GLU CD   1 1 
        6 15457 1 1  27 GLU CG   C 37.918   3.803 -15.103 1.00 . A A . 122 GLU CG   1 1 
        6 15458 1 1  27 GLU H    H 35.439   4.504 -14.235 1.00 . A A . 122 GLU H    1 1 
        6 15459 1 1  27 GLU HA   H 35.809   2.035 -15.569 1.00 . A A . 122 GLU HA   1 1 
        6 15460 1 1  27 GLU HB2  H 37.324   3.112 -13.163 1.00 . A A . 122 GLU HB2  1 1 
        6 15461 1 1  27 GLU HB3  H 37.858   1.831 -14.260 1.00 . A A . 122 GLU HB3  1 1 
        6 15462 1 1  27 GLU HG2  H 37.695   3.586 -16.147 1.00 . A A . 122 GLU HG2  1 1 
        6 15463 1 1  27 GLU HG3  H 37.475   4.775 -14.887 1.00 . A A . 122 GLU HG3  1 1 
        6 15464 1 1  27 GLU N    N 35.006   3.635 -14.509 1.00 . A A . 122 GLU N    1 1 
        6 15465 1 1  27 GLU O    O 35.793   0.211 -13.684 1.00 . A A . 122 GLU O    1 1 
        6 15466 1 1  27 GLU OE1  O 39.896   3.606 -13.780 1.00 . A A . 122 GLU OE1  1 1 
        6 15467 1 1  27 GLU OE2  O 40.131   4.189 -15.907 1.00 . A A . 122 GLU OE2  1 1 
        6 15468 1 1  28 TYR C    C 32.342   0.678 -11.824 1.00 . A A . 123 TYR C    1 1 
        6 15469 1 1  28 TYR CA   C 33.865   0.721 -11.761 1.00 . A A . 123 TYR CA   1 1 
        6 15470 1 1  28 TYR CB   C 34.352   1.044 -10.343 1.00 . A A . 123 TYR CB   1 1 
        6 15471 1 1  28 TYR CD1  C 32.439   0.657  -8.736 1.00 . A A . 123 TYR CD1  1 1 
        6 15472 1 1  28 TYR CD2  C 33.109   2.941  -9.231 1.00 . A A . 123 TYR CD2  1 1 
        6 15473 1 1  28 TYR CE1  C 31.428   1.132  -7.887 1.00 . A A . 123 TYR CE1  1 1 
        6 15474 1 1  28 TYR CE2  C 32.100   3.423  -8.383 1.00 . A A . 123 TYR CE2  1 1 
        6 15475 1 1  28 TYR CG   C 33.274   1.561  -9.412 1.00 . A A . 123 TYR CG   1 1 
        6 15476 1 1  28 TYR CZ   C 31.257   2.519  -7.708 1.00 . A A . 123 TYR CZ   1 1 
        6 15477 1 1  28 TYR H    H 34.098   2.653 -12.660 1.00 . A A . 123 TYR H    1 1 
        6 15478 1 1  28 TYR HA   H 34.236  -0.270 -12.024 1.00 . A A . 123 TYR HA   1 1 
        6 15479 1 1  28 TYR HB2  H 34.777   0.141  -9.904 1.00 . A A . 123 TYR HB2  1 1 
        6 15480 1 1  28 TYR HB3  H 35.142   1.792 -10.398 1.00 . A A . 123 TYR HB3  1 1 
        6 15481 1 1  28 TYR HD1  H 33.760   3.633  -9.743 1.00 . A A . 123 TYR HD1  1 1 
        6 15482 1 1  28 TYR HD2  H 32.570  -0.405  -8.875 1.00 . A A . 123 TYR HD2  1 1 
        6 15483 1 1  28 TYR HE1  H 31.970   4.488  -8.253 1.00 . A A . 123 TYR HE1  1 1 
        6 15484 1 1  28 TYR HE2  H 30.783   0.437  -7.371 1.00 . A A . 123 TYR HE2  1 1 
        6 15485 1 1  28 TYR HH   H 30.245   3.941  -6.856 1.00 . A A . 123 TYR HH   1 1 
        6 15486 1 1  28 TYR N    N 34.412   1.693 -12.697 1.00 . A A . 123 TYR N    1 1 
        6 15487 1 1  28 TYR O    O 31.748  -0.368 -11.569 1.00 . A A . 123 TYR O    1 1 
        6 15488 1 1  28 TYR OH   O 30.281   2.982  -6.879 1.00 . A A . 123 TYR OH   1 1 
        6 15489 1 1  29 PHE C    C 29.785   0.930 -13.453 1.00 . A A . 124 PHE C    1 1 
        6 15490 1 1  29 PHE CA   C 30.247   1.834 -12.310 1.00 . A A . 124 PHE CA   1 1 
        6 15491 1 1  29 PHE CB   C 29.785   3.274 -12.537 1.00 . A A . 124 PHE CB   1 1 
        6 15492 1 1  29 PHE CD1  C 28.742   3.614 -10.270 1.00 . A A . 124 PHE CD1  1 1 
        6 15493 1 1  29 PHE CD2  C 30.349   5.257 -11.054 1.00 . A A . 124 PHE CD2  1 1 
        6 15494 1 1  29 PHE CE1  C 28.585   4.330  -9.078 1.00 . A A . 124 PHE CE1  1 1 
        6 15495 1 1  29 PHE CE2  C 30.198   5.974  -9.858 1.00 . A A . 124 PHE CE2  1 1 
        6 15496 1 1  29 PHE CG   C 29.629   4.069 -11.257 1.00 . A A . 124 PHE CG   1 1 
        6 15497 1 1  29 PHE CZ   C 29.318   5.506  -8.871 1.00 . A A . 124 PHE CZ   1 1 
        6 15498 1 1  29 PHE H    H 32.227   2.644 -12.316 1.00 . A A . 124 PHE H    1 1 
        6 15499 1 1  29 PHE HA   H 29.788   1.465 -11.393 1.00 . A A . 124 PHE HA   1 1 
        6 15500 1 1  29 PHE HB2  H 30.490   3.776 -13.199 1.00 . A A . 124 PHE HB2  1 1 
        6 15501 1 1  29 PHE HB3  H 28.817   3.247 -13.037 1.00 . A A . 124 PHE HB3  1 1 
        6 15502 1 1  29 PHE HD1  H 31.019   5.627 -11.816 1.00 . A A . 124 PHE HD1  1 1 
        6 15503 1 1  29 PHE HD2  H 28.181   2.705 -10.427 1.00 . A A . 124 PHE HD2  1 1 
        6 15504 1 1  29 PHE HE1  H 30.761   6.882  -9.698 1.00 . A A . 124 PHE HE1  1 1 
        6 15505 1 1  29 PHE HE2  H 27.905   3.976  -8.318 1.00 . A A . 124 PHE HE2  1 1 
        6 15506 1 1  29 PHE HZ   H 29.206   6.049  -7.944 1.00 . A A . 124 PHE HZ   1 1 
        6 15507 1 1  29 PHE N    N 31.697   1.797 -12.162 1.00 . A A . 124 PHE N    1 1 
        6 15508 1 1  29 PHE O    O 28.607   0.572 -13.520 1.00 . A A . 124 PHE O    1 1 
        6 15509 1 1  30 SER C    C 30.044  -1.758 -14.961 1.00 . A A . 125 SER C    1 1 
        6 15510 1 1  30 SER CA   C 30.411  -0.356 -15.447 1.00 . A A . 125 SER CA   1 1 
        6 15511 1 1  30 SER CB   C 31.621  -0.421 -16.380 1.00 . A A . 125 SER CB   1 1 
        6 15512 1 1  30 SER H    H 31.640   0.920 -14.274 1.00 . A A . 125 SER H    1 1 
        6 15513 1 1  30 SER HA   H 29.557   0.030 -16.005 1.00 . A A . 125 SER HA   1 1 
        6 15514 1 1  30 SER HB2  H 31.397  -1.086 -17.214 1.00 . A A . 125 SER HB2  1 1 
        6 15515 1 1  30 SER HB3  H 31.837   0.576 -16.764 1.00 . A A . 125 SER HB3  1 1 
        6 15516 1 1  30 SER HG   H 33.490  -0.942 -16.274 1.00 . A A . 125 SER HG   1 1 
        6 15517 1 1  30 SER N    N 30.700   0.555 -14.350 1.00 . A A . 125 SER N    1 1 
        6 15518 1 1  30 SER O    O 29.643  -2.600 -15.764 1.00 . A A . 125 SER O    1 1 
        6 15519 1 1  30 SER OG   O 32.742  -0.911 -15.673 1.00 . A A . 125 SER OG   1 1 
        6 15520 1 1  31 THR C    C 28.319  -3.512 -12.957 1.00 . A A . 126 THR C    1 1 
        6 15521 1 1  31 THR CA   C 29.835  -3.323 -13.084 1.00 . A A . 126 THR CA   1 1 
        6 15522 1 1  31 THR CB   C 30.521  -3.471 -11.725 1.00 . A A . 126 THR CB   1 1 
        6 15523 1 1  31 THR CG2  C 29.830  -2.606 -10.674 1.00 . A A . 126 THR CG2  1 1 
        6 15524 1 1  31 THR H    H 30.523  -1.310 -13.033 1.00 . A A . 126 THR H    1 1 
        6 15525 1 1  31 THR HA   H 30.222  -4.093 -13.752 1.00 . A A . 126 THR HA   1 1 
        6 15526 1 1  31 THR HB   H 31.561  -3.158 -11.816 1.00 . A A . 126 THR HB   1 1 
        6 15527 1 1  31 THR HG1  H 30.989  -5.345 -11.923 1.00 . A A . 126 THR HG1  1 1 
        6 15528 1 1  31 THR HG21 H 29.713  -1.591 -11.053 1.00 . A A . 126 THR HG21 1 1 
        6 15529 1 1  31 THR HG22 H 28.848  -3.015 -10.439 1.00 . A A . 126 THR HG22 1 1 
        6 15530 1 1  31 THR HG23 H 30.435  -2.583  -9.768 1.00 . A A . 126 THR HG23 1 1 
        6 15531 1 1  31 THR N    N 30.176  -2.025 -13.656 1.00 . A A . 126 THR N    1 1 
        6 15532 1 1  31 THR O    O 27.865  -4.600 -12.600 1.00 . A A . 126 THR O    1 1 
        6 15533 1 1  31 THR OG1  O 30.488  -4.816 -11.297 1.00 . A A . 126 THR OG1  1 1 
        6 15534 1 1  32 PHE C    C 25.363  -2.380 -14.450 1.00 . A A . 127 PHE C    1 1 
        6 15535 1 1  32 PHE CA   C 26.079  -2.528 -13.110 1.00 . A A . 127 PHE CA   1 1 
        6 15536 1 1  32 PHE CB   C 25.622  -1.393 -12.198 1.00 . A A . 127 PHE CB   1 1 
        6 15537 1 1  32 PHE CD1  C 25.531  -2.289  -9.847 1.00 . A A . 127 PHE CD1  1 1 
        6 15538 1 1  32 PHE CD2  C 27.249  -0.667 -10.413 1.00 . A A . 127 PHE CD2  1 1 
        6 15539 1 1  32 PHE CE1  C 25.994  -2.322  -8.526 1.00 . A A . 127 PHE CE1  1 1 
        6 15540 1 1  32 PHE CE2  C 27.716  -0.703  -9.092 1.00 . A A . 127 PHE CE2  1 1 
        6 15541 1 1  32 PHE CG   C 26.151  -1.453 -10.786 1.00 . A A . 127 PHE CG   1 1 
        6 15542 1 1  32 PHE CZ   C 27.080  -1.520  -8.147 1.00 . A A . 127 PHE CZ   1 1 
        6 15543 1 1  32 PHE H    H 27.949  -1.602 -13.555 1.00 . A A . 127 PHE H    1 1 
        6 15544 1 1  32 PHE HA   H 25.786  -3.477 -12.663 1.00 . A A . 127 PHE HA   1 1 
        6 15545 1 1  32 PHE HB2  H 25.916  -0.442 -12.641 1.00 . A A . 127 PHE HB2  1 1 
        6 15546 1 1  32 PHE HB3  H 24.533  -1.416 -12.152 1.00 . A A . 127 PHE HB3  1 1 
        6 15547 1 1  32 PHE HD1  H 24.696  -2.908 -10.142 1.00 . A A . 127 PHE HD1  1 1 
        6 15548 1 1  32 PHE HD2  H 27.729  -0.030 -11.142 1.00 . A A . 127 PHE HD2  1 1 
        6 15549 1 1  32 PHE HE1  H 25.516  -2.968  -7.805 1.00 . A A . 127 PHE HE1  1 1 
        6 15550 1 1  32 PHE HE2  H 28.562  -0.095  -8.807 1.00 . A A . 127 PHE HE2  1 1 
        6 15551 1 1  32 PHE HZ   H 27.426  -1.530  -7.125 1.00 . A A . 127 PHE HZ   1 1 
        6 15552 1 1  32 PHE N    N 27.531  -2.468 -13.246 1.00 . A A . 127 PHE N    1 1 
        6 15553 1 1  32 PHE O    O 24.271  -2.920 -14.626 1.00 . A A . 127 PHE O    1 1 
        6 15554 1 1  33 GLY C    C 26.481  -1.107 -17.732 1.00 . A A . 128 GLY C    1 1 
        6 15555 1 1  33 GLY CA   C 25.397  -1.445 -16.716 1.00 . A A . 128 GLY CA   1 1 
        6 15556 1 1  33 GLY H    H 26.851  -1.209 -15.182 1.00 . A A . 128 GLY H    1 1 
        6 15557 1 1  33 GLY HA2  H 24.892  -2.356 -17.038 1.00 . A A . 128 GLY HA2  1 1 
        6 15558 1 1  33 GLY HA3  H 24.667  -0.637 -16.676 1.00 . A A . 128 GLY HA3  1 1 
        6 15559 1 1  33 GLY N    N 25.968  -1.653 -15.392 1.00 . A A . 128 GLY N    1 1 
        6 15560 1 1  33 GLY O    O 27.457  -1.840 -17.871 1.00 . A A . 128 GLY O    1 1 
        6 15561 1 1  34 GLU C    C 27.696   1.866 -19.314 1.00 . A A . 129 GLU C    1 1 
        6 15562 1 1  34 GLU CA   C 27.227   0.422 -19.500 1.00 . A A . 129 GLU CA   1 1 
        6 15563 1 1  34 GLU CB   C 26.551   0.222 -20.858 1.00 . A A . 129 GLU CB   1 1 
        6 15564 1 1  34 GLU CD   C 24.740   0.989 -22.416 1.00 . A A . 129 GLU CD   1 1 
        6 15565 1 1  34 GLU CG   C 25.388   1.196 -21.049 1.00 . A A . 129 GLU CG   1 1 
        6 15566 1 1  34 GLU H    H 25.500   0.586 -18.257 1.00 . A A . 129 GLU H    1 1 
        6 15567 1 1  34 GLU HA   H 28.107  -0.219 -19.466 1.00 . A A . 129 GLU HA   1 1 
        6 15568 1 1  34 GLU HB2  H 27.283   0.377 -21.651 1.00 . A A . 129 GLU HB2  1 1 
        6 15569 1 1  34 GLU HB3  H 26.163  -0.796 -20.912 1.00 . A A . 129 GLU HB3  1 1 
        6 15570 1 1  34 GLU HG2  H 24.659   1.033 -20.255 1.00 . A A . 129 GLU HG2  1 1 
        6 15571 1 1  34 GLU HG3  H 25.748   2.221 -20.965 1.00 . A A . 129 GLU HG3  1 1 
        6 15572 1 1  34 GLU N    N 26.307   0.008 -18.445 1.00 . A A . 129 GLU N    1 1 
        6 15573 1 1  34 GLU O    O 28.504   2.352 -20.102 1.00 . A A . 129 GLU O    1 1 
        6 15574 1 1  34 GLU OE1  O 24.140  -0.088 -22.621 1.00 . A A . 129 GLU OE1  1 1 
        6 15575 1 1  34 GLU OE2  O 24.850   1.915 -23.254 1.00 . A A . 129 GLU OE2  1 1 
        6 15576 1 1  35 VAL C    C 27.668   4.852 -19.056 1.00 . A A . 130 VAL C    1 1 
        6 15577 1 1  35 VAL CA   C 27.549   3.895 -17.876 1.00 . A A . 130 VAL CA   1 1 
        6 15578 1 1  35 VAL CB   C 28.838   3.890 -17.049 1.00 . A A . 130 VAL CB   1 1 
        6 15579 1 1  35 VAL CG1  C 29.120   5.292 -16.507 1.00 . A A . 130 VAL CG1  1 1 
        6 15580 1 1  35 VAL CG2  C 28.708   2.948 -15.858 1.00 . A A . 130 VAL CG2  1 1 
        6 15581 1 1  35 VAL H    H 26.497   2.058 -17.715 1.00 . A A . 130 VAL H    1 1 
        6 15582 1 1  35 VAL HA   H 26.756   4.274 -17.232 1.00 . A A . 130 VAL HA   1 1 
        6 15583 1 1  35 VAL HB   H 29.673   3.564 -17.669 1.00 . A A . 130 VAL HB   1 1 
        6 15584 1 1  35 VAL N    N 27.190   2.536 -18.275 1.00 . A A . 130 VAL N    1 1 
        6 15585 1 1  35 VAL O    O 28.744   5.017 -19.632 1.00 . A A . 130 VAL O    1 1 
        6 15586 1 1  36 LEU C    C 27.577   7.543 -20.258 1.00 . A A . 131 LEU C    1 1 
        6 15587 1 1  36 LEU CA   C 26.535   6.454 -20.502 1.00 . A A . 131 LEU CA   1 1 
        6 15588 1 1  36 LEU CB   C 25.144   7.083 -20.637 1.00 . A A . 131 LEU CB   1 1 
        6 15589 1 1  36 LEU CD1  C 22.735   6.816 -21.181 1.00 . A A . 131 LEU CD1  1 1 
        6 15590 1 1  36 LEU CD2  C 24.384   5.368 -22.343 1.00 . A A . 131 LEU CD2  1 1 
        6 15591 1 1  36 LEU CG   C 24.061   6.070 -21.022 1.00 . A A . 131 LEU CG   1 1 
        6 15592 1 1  36 LEU H    H 25.692   5.310 -18.916 1.00 . A A . 131 LEU H    1 1 
        6 15593 1 1  36 LEU HA   H 26.787   5.950 -21.435 1.00 . A A . 131 LEU HA   1 1 
        6 15594 1 1  36 LEU HB2  H 24.869   7.551 -19.692 1.00 . A A . 131 LEU HB2  1 1 
        6 15595 1 1  36 LEU HB3  H 25.183   7.860 -21.400 1.00 . A A . 131 LEU HB3  1 1 
        6 15596 1 1  36 LEU HD11 H 22.830   7.579 -21.953 1.00 . A A . 131 LEU HD11 1 1 
        6 15597 1 1  36 LEU HD12 H 21.952   6.112 -21.464 1.00 . A A . 131 LEU HD12 1 1 
        6 15598 1 1  36 LEU HD13 H 22.466   7.287 -20.236 1.00 . A A . 131 LEU HD13 1 1 
        6 15599 1 1  36 LEU HD21 H 24.547   6.110 -23.124 1.00 . A A . 131 LEU HD21 1 1 
        6 15600 1 1  36 LEU HD22 H 25.277   4.753 -22.232 1.00 . A A . 131 LEU HD22 1 1 
        6 15601 1 1  36 LEU HD23 H 23.551   4.723 -22.622 1.00 . A A . 131 LEU HD23 1 1 
        6 15602 1 1  36 LEU HG   H 23.955   5.326 -20.233 1.00 . A A . 131 LEU HG   1 1 
        6 15603 1 1  36 LEU N    N 26.551   5.490 -19.418 1.00 . A A . 131 LEU N    1 1 
        6 15604 1 1  36 LEU O    O 28.263   7.949 -21.194 1.00 . A A . 131 LEU O    1 1 
        6 15605 1 1  37 MET C    C 28.835   9.215 -17.161 1.00 . A A . 132 MET C    1 1 
        6 15606 1 1  37 MET CA   C 28.716   9.013 -18.670 1.00 . A A . 132 MET CA   1 1 
        6 15607 1 1  37 MET CB   C 28.398  10.345 -19.374 1.00 . A A . 132 MET CB   1 1 
        6 15608 1 1  37 MET CE   C 26.665  11.966 -16.148 1.00 . A A . 132 MET CE   1 1 
        6 15609 1 1  37 MET CG   C 27.248  11.108 -18.718 1.00 . A A . 132 MET CG   1 1 
        6 15610 1 1  37 MET H    H 27.098   7.671 -18.276 1.00 . A A . 132 MET H    1 1 
        6 15611 1 1  37 MET HA   H 29.676   8.653 -19.039 1.00 . A A . 132 MET HA   1 1 
        6 15612 1 1  37 MET HB2  H 29.285  10.979 -19.366 1.00 . A A . 132 MET HB2  1 1 
        6 15613 1 1  37 MET HB3  H 28.139  10.151 -20.415 1.00 . A A . 132 MET HB3  1 1 
        6 15614 1 1  37 MET HE1  H 25.635  12.003 -16.502 1.00 . A A . 132 MET HE1  1 1 
        6 15615 1 1  37 MET HE2  H 26.882  10.970 -15.761 1.00 . A A . 132 MET HE2  1 1 
        6 15616 1 1  37 MET HE3  H 26.804  12.699 -15.352 1.00 . A A . 132 MET HE3  1 1 
        6 15617 1 1  37 MET HG2  H 26.695  11.625 -19.502 1.00 . A A . 132 MET HG2  1 1 
        6 15618 1 1  37 MET HG3  H 26.571  10.401 -18.239 1.00 . A A . 132 MET HG3  1 1 
        6 15619 1 1  37 MET N    N 27.701   8.015 -19.009 1.00 . A A . 132 MET N    1 1 
        6 15620 1 1  37 MET O    O 28.085   8.629 -16.380 1.00 . A A . 132 MET O    1 1 
        6 15621 1 1  37 MET SD   S 27.788  12.349 -17.511 1.00 . A A . 132 MET SD   1 1 
        6 15622 1 1  38 VAL C    C 30.450  11.911 -15.345 1.00 . A A . 133 VAL C    1 1 
        6 15623 1 1  38 VAL CA   C 30.045  10.442 -15.385 1.00 . A A . 133 VAL CA   1 1 
        6 15624 1 1  38 VAL CB   C 31.168   9.585 -14.786 1.00 . A A . 133 VAL CB   1 1 
        6 15625 1 1  38 VAL CG1  C 30.649   8.197 -14.416 1.00 . A A . 133 VAL CG1  1 1 
        6 15626 1 1  38 VAL CG2  C 32.327   9.446 -15.775 1.00 . A A . 133 VAL CG2  1 1 
        6 15627 1 1  38 VAL H    H 30.372  10.493 -17.469 1.00 . A A . 133 VAL H    1 1 
        6 15628 1 1  38 VAL HA   H 29.140  10.310 -14.792 1.00 . A A . 133 VAL HA   1 1 
        6 15629 1 1  38 VAL HB   H 31.528  10.069 -13.879 1.00 . A A . 133 VAL HB   1 1 
        6 15630 1 1  38 VAL N    N 29.787  10.063 -16.768 1.00 . A A . 133 VAL N    1 1 
        6 15631 1 1  38 VAL O    O 30.963  12.441 -16.330 1.00 . A A . 133 VAL O    1 1 
        6 15632 1 1  39 GLN C    C 30.753  14.325 -12.592 1.00 . A A . 134 GLN C    1 1 
        6 15633 1 1  39 GLN CA   C 30.515  13.989 -14.064 1.00 . A A . 134 GLN CA   1 1 
        6 15634 1 1  39 GLN CB   C 29.337  14.784 -14.638 1.00 . A A . 134 GLN CB   1 1 
        6 15635 1 1  39 GLN CD   C 30.384  17.085 -14.302 1.00 . A A . 134 GLN CD   1 1 
        6 15636 1 1  39 GLN CG   C 29.772  16.098 -15.290 1.00 . A A . 134 GLN CG   1 1 
        6 15637 1 1  39 GLN H    H 29.821  12.085 -13.419 1.00 . A A . 134 GLN H    1 1 
        6 15638 1 1  39 GLN HA   H 31.413  14.219 -14.638 1.00 . A A . 134 GLN HA   1 1 
        6 15639 1 1  39 GLN HB2  H 28.858  14.185 -15.413 1.00 . A A . 134 GLN HB2  1 1 
        6 15640 1 1  39 GLN HB3  H 28.602  14.986 -13.858 1.00 . A A . 134 GLN HB3  1 1 
        6 15641 1 1  39 GLN HE21 H 28.789  16.928 -13.040 1.00 . A A . 134 GLN HE21 1 1 
        6 15642 1 1  39 GLN HE22 H 30.068  18.029 -12.549 1.00 . A A . 134 GLN HE22 1 1 
        6 15643 1 1  39 GLN HG2  H 30.494  15.882 -16.078 1.00 . A A . 134 GLN HG2  1 1 
        6 15644 1 1  39 GLN HG3  H 28.893  16.560 -15.739 1.00 . A A . 134 GLN HG3  1 1 
        6 15645 1 1  39 GLN N    N 30.222  12.573 -14.208 1.00 . A A . 134 GLN N    1 1 
        6 15646 1 1  39 GLN NE2  N 29.681  17.370 -13.210 1.00 . A A . 134 GLN NE2  1 1 
        6 15647 1 1  39 GLN O    O 29.807  14.451 -11.814 1.00 . A A . 134 GLN O    1 1 
        6 15648 1 1  39 GLN OE1  O 31.482  17.587 -14.517 1.00 . A A . 134 GLN OE1  1 1 
        6 15649 1 1  40 VAL C    C 31.872  16.271 -10.589 1.00 . A A . 135 VAL C    1 1 
        6 15650 1 1  40 VAL CA   C 32.374  14.861 -10.842 1.00 . A A . 135 VAL CA   1 1 
        6 15651 1 1  40 VAL CB   C 33.892  14.785 -10.644 1.00 . A A . 135 VAL CB   1 1 
        6 15652 1 1  40 VAL CG1  C 34.351  15.561  -9.407 1.00 . A A . 135 VAL CG1  1 1 
        6 15653 1 1  40 VAL CG2  C 34.283  13.321 -10.455 1.00 . A A . 135 VAL CG2  1 1 
        6 15654 1 1  40 VAL H    H 32.770  14.335 -12.863 1.00 . A A . 135 VAL H    1 1 
        6 15655 1 1  40 VAL HA   H 31.894  14.183 -10.136 1.00 . A A . 135 VAL HA   1 1 
        6 15656 1 1  40 VAL HB   H 34.390  15.187 -11.526 1.00 . A A . 135 VAL HB   1 1 
        6 15657 1 1  40 VAL N    N 32.022  14.474 -12.198 1.00 . A A . 135 VAL N    1 1 
        6 15658 1 1  40 VAL O    O 31.971  17.140 -11.457 1.00 . A A . 135 VAL O    1 1 
        6 15659 1 1  41 LYS C    C 31.484  18.287  -7.731 1.00 . A A . 136 LYS C    1 1 
        6 15660 1 1  41 LYS CA   C 30.811  17.794  -9.015 1.00 . A A . 136 LYS CA   1 1 
        6 15661 1 1  41 LYS CB   C 29.279  17.712  -8.944 1.00 . A A . 136 LYS CB   1 1 
        6 15662 1 1  41 LYS CD   C 28.771  19.872 -10.179 1.00 . A A . 136 LYS CD   1 1 
        6 15663 1 1  41 LYS CE   C 27.924  21.139 -10.090 1.00 . A A . 136 LYS CE   1 1 
        6 15664 1 1  41 LYS CG   C 28.581  19.070  -8.892 1.00 . A A . 136 LYS CG   1 1 
        6 15665 1 1  41 LYS H    H 31.288  15.727  -8.735 1.00 . A A . 136 LYS H    1 1 
        6 15666 1 1  41 LYS HA   H 31.068  18.482  -9.820 1.00 . A A . 136 LYS HA   1 1 
        6 15667 1 1  41 LYS HB2  H 28.926  17.185  -9.831 1.00 . A A . 136 LYS HB2  1 1 
        6 15668 1 1  41 LYS HB3  H 28.976  17.123  -8.078 1.00 . A A . 136 LYS HB3  1 1 
        6 15669 1 1  41 LYS HD2  H 29.819  20.146 -10.295 1.00 . A A . 136 LYS HD2  1 1 
        6 15670 1 1  41 LYS HD3  H 28.444  19.276 -11.031 1.00 . A A . 136 LYS HD3  1 1 
        6 15671 1 1  41 LYS HE2  H 26.888  20.862  -9.897 1.00 . A A . 136 LYS HE2  1 1 
        6 15672 1 1  41 LYS HE3  H 28.279  21.747  -9.258 1.00 . A A . 136 LYS HE3  1 1 
        6 15673 1 1  41 LYS HG2  H 27.512  18.901  -8.760 1.00 . A A . 136 LYS HG2  1 1 
        6 15674 1 1  41 LYS HG3  H 28.938  19.647  -8.039 1.00 . A A . 136 LYS HG3  1 1 
        6 15675 1 1  41 LYS HZ1  H 27.645  21.375 -12.112 1.00 . A A . 136 LYS HZ1  1 1 
        6 15676 1 1  41 LYS HZ2  H 27.420  22.752 -11.236 1.00 . A A . 136 LYS HZ2  1 1 
        6 15677 1 1  41 LYS HZ3  H 28.942  22.197 -11.526 1.00 . A A . 136 LYS HZ3  1 1 
        6 15678 1 1  41 LYS N    N 31.334  16.494  -9.391 1.00 . A A . 136 LYS N    1 1 
        6 15679 1 1  41 LYS NZ   N 27.988  21.923 -11.337 1.00 . A A . 136 LYS NZ   1 1 
        6 15680 1 1  41 LYS O    O 31.705  17.534  -6.772 1.00 . A A . 136 LYS O    1 1 
        6 15681 1 1  42 LYS C    C 32.295  21.711  -6.576 1.00 . A A . 137 LYS C    1 1 
        6 15682 1 1  42 LYS CA   C 32.653  20.235  -6.746 1.00 . A A . 137 LYS CA   1 1 
        6 15683 1 1  42 LYS CB   C 34.128  20.046  -7.143 1.00 . A A . 137 LYS CB   1 1 
        6 15684 1 1  42 LYS CD   C 34.336  21.739  -8.994 1.00 . A A . 137 LYS CD   1 1 
        6 15685 1 1  42 LYS CE   C 35.000  22.036 -10.337 1.00 . A A . 137 LYS CE   1 1 
        6 15686 1 1  42 LYS CG   C 34.451  20.263  -8.623 1.00 . A A . 137 LYS CG   1 1 
        6 15687 1 1  42 LYS H    H 31.479  20.160  -8.505 1.00 . A A . 137 LYS H    1 1 
        6 15688 1 1  42 LYS HA   H 32.482  19.752  -5.784 1.00 . A A . 137 LYS HA   1 1 
        6 15689 1 1  42 LYS HB2  H 34.758  20.729  -6.574 1.00 . A A . 137 LYS HB2  1 1 
        6 15690 1 1  42 LYS HB3  H 34.425  19.027  -6.892 1.00 . A A . 137 LYS HB3  1 1 
        6 15691 1 1  42 LYS HD2  H 33.287  22.031  -9.027 1.00 . A A . 137 LYS HD2  1 1 
        6 15692 1 1  42 LYS HD3  H 34.852  22.320  -8.229 1.00 . A A . 137 LYS HD3  1 1 
        6 15693 1 1  42 LYS HE2  H 34.956  23.112 -10.504 1.00 . A A . 137 LYS HE2  1 1 
        6 15694 1 1  42 LYS HE3  H 36.048  21.740 -10.282 1.00 . A A . 137 LYS HE3  1 1 
        6 15695 1 1  42 LYS HG2  H 35.480  19.940  -8.784 1.00 . A A . 137 LYS HG2  1 1 
        6 15696 1 1  42 LYS HG3  H 33.796  19.660  -9.251 1.00 . A A . 137 LYS HG3  1 1 
        6 15697 1 1  42 LYS HZ1  H 33.370  21.611 -11.507 1.00 . A A . 137 LYS HZ1  1 1 
        6 15698 1 1  42 LYS HZ2  H 34.800  21.555 -12.321 1.00 . A A . 137 LYS HZ2  1 1 
        6 15699 1 1  42 LYS HZ3  H 34.391  20.332 -11.309 1.00 . A A . 137 LYS HZ3  1 1 
        6 15700 1 1  42 LYS N    N 31.812  19.586  -7.745 1.00 . A A . 137 LYS N    1 1 
        6 15701 1 1  42 LYS NZ   N 34.339  21.330 -11.451 1.00 . A A . 137 LYS NZ   1 1 
        6 15702 1 1  42 LYS O    O 31.349  22.205  -7.185 1.00 . A A . 137 LYS O    1 1 
        6 15703 1 1  43 ASP C    C 33.286  24.735  -6.489 1.00 . A A . 138 ASP C    1 1 
        6 15704 1 1  43 ASP CA   C 32.843  23.790  -5.362 1.00 . A A . 138 ASP CA   1 1 
        6 15705 1 1  43 ASP CB   C 33.588  24.056  -4.055 1.00 . A A . 138 ASP CB   1 1 
        6 15706 1 1  43 ASP CG   C 32.993  25.262  -3.349 1.00 . A A . 138 ASP CG   1 1 
        6 15707 1 1  43 ASP H    H 33.873  21.942  -5.331 1.00 . A A . 138 ASP H    1 1 
        6 15708 1 1  43 ASP HA   H 31.786  23.959  -5.159 1.00 . A A . 138 ASP HA   1 1 
        6 15709 1 1  43 ASP HB2  H 33.493  23.190  -3.402 1.00 . A A . 138 ASP HB2  1 1 
        6 15710 1 1  43 ASP HB3  H 34.645  24.214  -4.265 1.00 . A A . 138 ASP HB3  1 1 
        6 15711 1 1  43 ASP N    N 33.070  22.402  -5.736 1.00 . A A . 138 ASP N    1 1 
        6 15712 1 1  43 ASP O    O 33.943  24.304  -7.434 1.00 . A A . 138 ASP O    1 1 
        6 15713 1 1  43 ASP OD1  O 33.319  26.381  -3.790 1.00 . A A . 138 ASP OD1  1 1 
        6 15714 1 1  43 ASP OD2  O 32.220  25.063  -2.386 1.00 . A A . 138 ASP OD2  1 1 
        6 15715 1 1  44 LEU C    C 33.936  28.221  -6.852 1.00 . A A . 139 LEU C    1 1 
        6 15716 1 1  44 LEU CA   C 33.230  27.000  -7.437 1.00 . A A . 139 LEU CA   1 1 
        6 15717 1 1  44 LEU CB   C 31.947  27.488  -8.118 1.00 . A A . 139 LEU CB   1 1 
        6 15718 1 1  44 LEU CD1  C 32.060  25.780  -9.979 1.00 . A A . 139 LEU CD1  1 1 
        6 15719 1 1  44 LEU CD2  C 30.458  25.410  -8.110 1.00 . A A . 139 LEU CD2  1 1 
        6 15720 1 1  44 LEU CG   C 31.163  26.468  -8.956 1.00 . A A . 139 LEU CG   1 1 
        6 15721 1 1  44 LEU H    H 32.444  26.331  -5.570 1.00 . A A . 139 LEU H    1 1 
        6 15722 1 1  44 LEU HA   H 33.889  26.557  -8.184 1.00 . A A . 139 LEU HA   1 1 
        6 15723 1 1  44 LEU HB2  H 31.299  27.912  -7.349 1.00 . A A . 139 LEU HB2  1 1 
        6 15724 1 1  44 LEU HB3  H 32.225  28.300  -8.789 1.00 . A A . 139 LEU HB3  1 1 
        6 15725 1 1  44 LEU HD11 H 32.559  26.531 -10.590 1.00 . A A . 139 LEU HD11 1 1 
        6 15726 1 1  44 LEU HD12 H 32.808  25.170  -9.471 1.00 . A A . 139 LEU HD12 1 1 
        6 15727 1 1  44 LEU HD13 H 31.456  25.140 -10.622 1.00 . A A . 139 LEU HD13 1 1 
        6 15728 1 1  44 LEU HD21 H 29.866  25.896  -7.335 1.00 . A A . 139 LEU HD21 1 1 
        6 15729 1 1  44 LEU HD22 H 29.805  24.819  -8.753 1.00 . A A . 139 LEU HD22 1 1 
        6 15730 1 1  44 LEU HD23 H 31.182  24.735  -7.652 1.00 . A A . 139 LEU HD23 1 1 
        6 15731 1 1  44 LEU HG   H 30.398  27.019  -9.503 1.00 . A A . 139 LEU HG   1 1 
        6 15732 1 1  44 LEU N    N 32.936  26.022  -6.397 1.00 . A A . 139 LEU N    1 1 
        6 15733 1 1  44 LEU O    O 34.600  28.953  -7.583 1.00 . A A . 139 LEU O    1 1 
        6 15734 1 1  45 LYS C    C 35.701  29.046  -4.125 1.00 . A A . 140 LYS C    1 1 
        6 15735 1 1  45 LYS CA   C 34.456  29.546  -4.855 1.00 . A A . 140 LYS CA   1 1 
        6 15736 1 1  45 LYS CB   C 33.488  30.197  -3.866 1.00 . A A . 140 LYS CB   1 1 
        6 15737 1 1  45 LYS CD   C 31.911  29.800  -1.965 1.00 . A A . 140 LYS CD   1 1 
        6 15738 1 1  45 LYS CE   C 30.792  28.798  -1.715 1.00 . A A . 140 LYS CE   1 1 
        6 15739 1 1  45 LYS CG   C 32.880  29.152  -2.943 1.00 . A A . 140 LYS CG   1 1 
        6 15740 1 1  45 LYS H    H 33.212  27.833  -4.990 1.00 . A A . 140 LYS H    1 1 
        6 15741 1 1  45 LYS HA   H 34.754  30.288  -5.596 1.00 . A A . 140 LYS HA   1 1 
        6 15742 1 1  45 LYS HB2  H 34.037  30.919  -3.263 1.00 . A A . 140 LYS HB2  1 1 
        6 15743 1 1  45 LYS HB3  H 32.673  30.682  -4.404 1.00 . A A . 140 LYS HB3  1 1 
        6 15744 1 1  45 LYS HD2  H 32.423  30.055  -1.037 1.00 . A A . 140 LYS HD2  1 1 
        6 15745 1 1  45 LYS HD3  H 31.486  30.699  -2.411 1.00 . A A . 140 LYS HD3  1 1 
        6 15746 1 1  45 LYS HE2  H 30.023  29.263  -1.097 1.00 . A A . 140 LYS HE2  1 1 
        6 15747 1 1  45 LYS HE3  H 30.371  28.544  -2.688 1.00 . A A . 140 LYS HE3  1 1 
        6 15748 1 1  45 LYS HG2  H 32.328  28.436  -3.551 1.00 . A A . 140 LYS HG2  1 1 
        6 15749 1 1  45 LYS HG3  H 33.665  28.643  -2.384 1.00 . A A . 140 LYS HG3  1 1 
        6 15750 1 1  45 LYS HZ1  H 31.733  27.802  -0.179 1.00 . A A . 140 LYS HZ1  1 1 
        6 15751 1 1  45 LYS HZ2  H 30.522  26.941  -0.877 1.00 . A A . 140 LYS HZ2  1 1 
        6 15752 1 1  45 LYS HZ3  H 31.954  27.102  -1.655 1.00 . A A . 140 LYS HZ3  1 1 
        6 15753 1 1  45 LYS N    N 33.795  28.445  -5.542 1.00 . A A . 140 LYS N    1 1 
        6 15754 1 1  45 LYS NZ   N 31.288  27.573  -1.057 1.00 . A A . 140 LYS NZ   1 1 
        6 15755 1 1  45 LYS O    O 36.553  29.839  -3.727 1.00 . A A . 140 LYS O    1 1 
        6 15756 1 1  46 THR C    C 37.570  26.061  -4.335 1.00 . A A . 141 THR C    1 1 
        6 15757 1 1  46 THR CA   C 36.965  27.077  -3.366 1.00 . A A . 141 THR CA   1 1 
        6 15758 1 1  46 THR CB   C 36.597  26.374  -2.049 1.00 . A A . 141 THR CB   1 1 
        6 15759 1 1  46 THR CG2  C 35.434  27.031  -1.313 1.00 . A A . 141 THR CG2  1 1 
        6 15760 1 1  46 THR H    H 35.013  27.156  -4.237 1.00 . A A . 141 THR H    1 1 
        6 15761 1 1  46 THR HA   H 37.717  27.835  -3.152 1.00 . A A . 141 THR HA   1 1 
        6 15762 1 1  46 THR HB   H 37.471  26.376  -1.399 1.00 . A A . 141 THR HB   1 1 
        6 15763 1 1  46 THR HG1  H 36.018  24.621  -1.455 1.00 . A A . 141 THR HG1  1 1 
        6 15764 1 1  46 THR HG21 H 35.586  28.108  -1.244 1.00 . A A . 141 THR HG21 1 1 
        6 15765 1 1  46 THR HG22 H 34.509  26.815  -1.848 1.00 . A A . 141 THR HG22 1 1 
        6 15766 1 1  46 THR HG23 H 35.356  26.615  -0.308 1.00 . A A . 141 THR HG23 1 1 
        6 15767 1 1  46 THR N    N 35.800  27.723  -3.955 1.00 . A A . 141 THR N    1 1 
        6 15768 1 1  46 THR O    O 38.785  25.866  -4.347 1.00 . A A . 141 THR O    1 1 
        6 15769 1 1  46 THR OG1  O 36.226  25.032  -2.297 1.00 . A A . 141 THR OG1  1 1 
        6 15770 1 1  47 GLY C    C 37.818  23.217  -5.427 1.00 . A A . 142 GLY C    1 1 
        6 15771 1 1  47 GLY CA   C 37.131  24.401  -6.104 1.00 . A A . 142 GLY CA   1 1 
        6 15772 1 1  47 GLY H    H 35.736  25.624  -5.074 1.00 . A A . 142 GLY H    1 1 
        6 15773 1 1  47 GLY HA2  H 36.249  24.025  -6.623 1.00 . A A . 142 GLY HA2  1 1 
        6 15774 1 1  47 GLY HA3  H 37.810  24.843  -6.833 1.00 . A A . 142 GLY HA3  1 1 
        6 15775 1 1  47 GLY N    N 36.721  25.414  -5.142 1.00 . A A . 142 GLY N    1 1 
        6 15776 1 1  47 GLY O    O 38.435  22.393  -6.101 1.00 . A A . 142 GLY O    1 1 
        6 15777 1 1  48 HIS C    C 37.608  20.739  -3.631 1.00 . A A . 143 HIS C    1 1 
        6 15778 1 1  48 HIS CA   C 38.349  22.040  -3.354 1.00 . A A . 143 HIS CA   1 1 
        6 15779 1 1  48 HIS CB   C 38.304  22.339  -1.850 1.00 . A A . 143 HIS CB   1 1 
        6 15780 1 1  48 HIS CD2  C 40.001  20.874  -0.603 1.00 . A A . 143 HIS CD2  1 1 
        6 15781 1 1  48 HIS CE1  C 38.659  19.259   0.113 1.00 . A A . 143 HIS CE1  1 1 
        6 15782 1 1  48 HIS CG   C 38.728  21.155  -1.022 1.00 . A A . 143 HIS CG   1 1 
        6 15783 1 1  48 HIS H    H 37.179  23.818  -3.596 1.00 . A A . 143 HIS H    1 1 
        6 15784 1 1  48 HIS HA   H 39.386  21.941  -3.674 1.00 . A A . 143 HIS HA   1 1 
        6 15785 1 1  48 HIS HB2  H 38.955  23.185  -1.632 1.00 . A A . 143 HIS HB2  1 1 
        6 15786 1 1  48 HIS HB3  H 37.288  22.616  -1.566 1.00 . A A . 143 HIS HB3  1 1 
        6 15787 1 1  48 HIS HD1  H 36.901  20.083  -0.701 1.00 . A A . 143 HIS HD1  1 1 
        6 15788 1 1  48 HIS HD2  H 40.884  21.467  -0.793 1.00 . A A . 143 HIS HD2  1 1 
        6 15789 1 1  48 HIS HE1  H 38.306  18.352   0.580 1.00 . A A . 143 HIS HE1  1 1 
        6 15790 1 1  48 HIS HE2  H 40.720  19.219   0.541 1.00 . A A . 143 HIS HE2  1 1 
        6 15791 1 1  48 HIS N    N 37.718  23.125  -4.095 1.00 . A A . 143 HIS N    1 1 
        6 15792 1 1  48 HIS ND1  N 37.898  20.146  -0.558 1.00 . A A . 143 HIS ND1  1 1 
        6 15793 1 1  48 HIS NE2  N 39.940  19.688   0.105 1.00 . A A . 143 HIS NE2  1 1 
        6 15794 1 1  48 HIS O    O 38.230  19.697  -3.811 1.00 . A A . 143 HIS O    1 1 
        6 15795 1 1  49 SER C    C 34.348  19.654  -2.766 1.00 . A A . 144 SER C    1 1 
        6 15796 1 1  49 SER CA   C 35.291  19.821  -3.943 1.00 . A A . 144 SER CA   1 1 
        6 15797 1 1  49 SER CB   C 35.913  18.478  -4.328 1.00 . A A . 144 SER CB   1 1 
        6 15798 1 1  49 SER H    H 35.898  21.767  -3.446 1.00 . A A . 144 SER H    1 1 
        6 15799 1 1  49 SER HA   H 34.681  20.162  -4.778 1.00 . A A . 144 SER HA   1 1 
        6 15800 1 1  49 SER HB2  H 36.581  18.620  -5.178 1.00 . A A . 144 SER HB2  1 1 
        6 15801 1 1  49 SER HB3  H 36.462  18.072  -3.479 1.00 . A A . 144 SER HB3  1 1 
        6 15802 1 1  49 SER HG   H 35.289  16.779  -5.025 1.00 . A A . 144 SER HG   1 1 
        6 15803 1 1  49 SER N    N 36.275  20.853  -3.655 1.00 . A A . 144 SER N    1 1 
        6 15804 1 1  49 SER O    O 34.783  19.673  -1.613 1.00 . A A . 144 SER O    1 1 
        6 15805 1 1  49 SER OG   O 34.885  17.588  -4.702 1.00 . A A . 144 SER OG   1 1 
        6 15806 1 1  50 LYS C    C 32.249  17.634  -1.746 1.00 . A A . 145 LYS C    1 1 
        6 15807 1 1  50 LYS CA   C 32.073  19.116  -2.059 1.00 . A A . 145 LYS CA   1 1 
        6 15808 1 1  50 LYS CB   C 30.663  19.368  -2.591 1.00 . A A . 145 LYS CB   1 1 
        6 15809 1 1  50 LYS CD   C 28.988  20.990  -3.431 1.00 . A A . 145 LYS CD   1 1 
        6 15810 1 1  50 LYS CE   C 28.711  22.415  -3.909 1.00 . A A . 145 LYS CE   1 1 
        6 15811 1 1  50 LYS CG   C 30.433  20.834  -2.952 1.00 . A A . 145 LYS CG   1 1 
        6 15812 1 1  50 LYS H    H 32.745  19.596  -4.021 1.00 . A A . 145 LYS H    1 1 
        6 15813 1 1  50 LYS HA   H 32.237  19.695  -1.150 1.00 . A A . 145 LYS HA   1 1 
        6 15814 1 1  50 LYS HB2  H 30.502  18.756  -3.478 1.00 . A A . 145 LYS HB2  1 1 
        6 15815 1 1  50 LYS HB3  H 29.944  19.072  -1.827 1.00 . A A . 145 LYS HB3  1 1 
        6 15816 1 1  50 LYS HD2  H 28.808  20.310  -4.263 1.00 . A A . 145 LYS HD2  1 1 
        6 15817 1 1  50 LYS HD3  H 28.309  20.728  -2.620 1.00 . A A . 145 LYS HD3  1 1 
        6 15818 1 1  50 LYS HE2  H 29.366  22.635  -4.753 1.00 . A A . 145 LYS HE2  1 1 
        6 15819 1 1  50 LYS HE3  H 27.679  22.472  -4.257 1.00 . A A . 145 LYS HE3  1 1 
        6 15820 1 1  50 LYS HG2  H 30.599  21.453  -2.071 1.00 . A A . 145 LYS HG2  1 1 
        6 15821 1 1  50 LYS HG3  H 31.112  21.130  -3.751 1.00 . A A . 145 LYS HG3  1 1 
        6 15822 1 1  50 LYS HZ1  H 29.867  23.380  -2.510 1.00 . A A . 145 LYS HZ1  1 1 
        6 15823 1 1  50 LYS HZ2  H 28.704  24.333  -3.175 1.00 . A A . 145 LYS HZ2  1 1 
        6 15824 1 1  50 LYS HZ3  H 28.296  23.202  -2.060 1.00 . A A . 145 LYS HZ3  1 1 
        6 15825 1 1  50 LYS N    N 33.055  19.487  -3.066 1.00 . A A . 145 LYS N    1 1 
        6 15826 1 1  50 LYS NZ   N 28.911  23.405  -2.835 1.00 . A A . 145 LYS NZ   1 1 
        6 15827 1 1  50 LYS O    O 31.724  17.137  -0.753 1.00 . A A . 145 LYS O    1 1 
        6 15828 1 1  51 GLY C    C 32.380  14.597  -3.119 1.00 . A A . 146 GLY C    1 1 
        6 15829 1 1  51 GLY CA   C 33.332  15.541  -2.400 1.00 . A A . 146 GLY CA   1 1 
        6 15830 1 1  51 GLY H    H 33.363  17.388  -3.429 1.00 . A A . 146 GLY H    1 1 
        6 15831 1 1  51 GLY HA2  H 34.343  15.367  -2.770 1.00 . A A . 146 GLY HA2  1 1 
        6 15832 1 1  51 GLY HA3  H 33.297  15.312  -1.336 1.00 . A A . 146 GLY HA3  1 1 
        6 15833 1 1  51 GLY N    N 32.995  16.933  -2.606 1.00 . A A . 146 GLY N    1 1 
        6 15834 1 1  51 GLY O    O 32.202  13.477  -2.641 1.00 . A A . 146 GLY O    1 1 
        6 15835 1 1  52 PHE C    C 30.847  14.068  -6.352 1.00 . A A . 147 PHE C    1 1 
        6 15836 1 1  52 PHE CA   C 30.770  14.125  -4.834 1.00 . A A . 147 PHE CA   1 1 
        6 15837 1 1  52 PHE CB   C 29.367  14.502  -4.345 1.00 . A A . 147 PHE CB   1 1 
        6 15838 1 1  52 PHE CD1  C 29.444  16.948  -5.014 1.00 . A A . 147 PHE CD1  1 1 
        6 15839 1 1  52 PHE CD2  C 27.428  15.673  -5.450 1.00 . A A . 147 PHE CD2  1 1 
        6 15840 1 1  52 PHE CE1  C 28.857  18.073  -5.601 1.00 . A A . 147 PHE CE1  1 1 
        6 15841 1 1  52 PHE CE2  C 26.829  16.808  -6.013 1.00 . A A . 147 PHE CE2  1 1 
        6 15842 1 1  52 PHE CG   C 28.739  15.740  -4.950 1.00 . A A . 147 PHE CG   1 1 
        6 15843 1 1  52 PHE CZ   C 27.548  18.008  -6.093 1.00 . A A . 147 PHE CZ   1 1 
        6 15844 1 1  52 PHE H    H 31.964  15.890  -4.682 1.00 . A A . 147 PHE H    1 1 
        6 15845 1 1  52 PHE HA   H 30.966  13.114  -4.478 1.00 . A A . 147 PHE HA   1 1 
        6 15846 1 1  52 PHE HB2  H 28.702  13.670  -4.579 1.00 . A A . 147 PHE HB2  1 1 
        6 15847 1 1  52 PHE HB3  H 29.387  14.612  -3.261 1.00 . A A . 147 PHE HB3  1 1 
        6 15848 1 1  52 PHE HD1  H 26.874  14.747  -5.398 1.00 . A A . 147 PHE HD1  1 1 
        6 15849 1 1  52 PHE HD2  H 30.443  17.024  -4.611 1.00 . A A . 147 PHE HD2  1 1 
        6 15850 1 1  52 PHE HE1  H 25.817  16.757  -6.390 1.00 . A A . 147 PHE HE1  1 1 
        6 15851 1 1  52 PHE HE2  H 29.417  18.994  -5.679 1.00 . A A . 147 PHE HE2  1 1 
        6 15852 1 1  52 PHE HZ   H 27.100  18.884  -6.539 1.00 . A A . 147 PHE HZ   1 1 
        6 15853 1 1  52 PHE N    N 31.763  15.004  -4.240 1.00 . A A . 147 PHE N    1 1 
        6 15854 1 1  52 PHE O    O 31.573  14.831  -6.986 1.00 . A A . 147 PHE O    1 1 
        6 15855 1 1  53 GLY C    C 28.599  12.652  -8.826 1.00 . A A . 148 GLY C    1 1 
        6 15856 1 1  53 GLY CA   C 30.001  12.998  -8.376 1.00 . A A . 148 GLY CA   1 1 
        6 15857 1 1  53 GLY H    H 29.550  12.518  -6.348 1.00 . A A . 148 GLY H    1 1 
        6 15858 1 1  53 GLY HA2  H 30.296  13.926  -8.869 1.00 . A A . 148 GLY HA2  1 1 
        6 15859 1 1  53 GLY HA3  H 30.650  12.190  -8.713 1.00 . A A . 148 GLY HA3  1 1 
        6 15860 1 1  53 GLY N    N 30.084  13.145  -6.933 1.00 . A A . 148 GLY N    1 1 
        6 15861 1 1  53 GLY O    O 27.689  12.507  -8.013 1.00 . A A . 148 GLY O    1 1 
        6 15862 1 1  54 PHE C    C 27.560  11.043 -11.816 1.00 . A A . 149 PHE C    1 1 
        6 15863 1 1  54 PHE CA   C 27.223  12.084 -10.758 1.00 . A A . 149 PHE CA   1 1 
        6 15864 1 1  54 PHE CB   C 26.492  13.275 -11.386 1.00 . A A . 149 PHE CB   1 1 
        6 15865 1 1  54 PHE CD1  C 24.524  13.740  -9.888 1.00 . A A . 149 PHE CD1  1 1 
        6 15866 1 1  54 PHE CD2  C 26.319  15.369  -9.971 1.00 . A A . 149 PHE CD2  1 1 
        6 15867 1 1  54 PHE CE1  C 23.827  14.548  -8.983 1.00 . A A . 149 PHE CE1  1 1 
        6 15868 1 1  54 PHE CE2  C 25.628  16.169  -9.053 1.00 . A A . 149 PHE CE2  1 1 
        6 15869 1 1  54 PHE CG   C 25.767  14.150 -10.390 1.00 . A A . 149 PHE CG   1 1 
        6 15870 1 1  54 PHE CZ   C 24.387  15.759  -8.557 1.00 . A A . 149 PHE CZ   1 1 
        6 15871 1 1  54 PHE H    H 29.239  12.713 -10.743 1.00 . A A . 149 PHE H    1 1 
        6 15872 1 1  54 PHE HA   H 26.576  11.626 -10.009 1.00 . A A . 149 PHE HA   1 1 
        6 15873 1 1  54 PHE HB2  H 27.205  13.880 -11.946 1.00 . A A . 149 PHE HB2  1 1 
        6 15874 1 1  54 PHE HB3  H 25.760  12.892 -12.097 1.00 . A A . 149 PHE HB3  1 1 
        6 15875 1 1  54 PHE HD1  H 27.277  15.695 -10.347 1.00 . A A . 149 PHE HD1  1 1 
        6 15876 1 1  54 PHE HD2  H 24.094  12.798 -10.195 1.00 . A A . 149 PHE HD2  1 1 
        6 15877 1 1  54 PHE HE1  H 26.056  17.106  -8.730 1.00 . A A . 149 PHE HE1  1 1 
        6 15878 1 1  54 PHE HE2  H 22.864  14.236  -8.608 1.00 . A A . 149 PHE HE2  1 1 
        6 15879 1 1  54 PHE HZ   H 23.856  16.374  -7.846 1.00 . A A . 149 PHE HZ   1 1 
        6 15880 1 1  54 PHE N    N 28.453  12.517 -10.140 1.00 . A A . 149 PHE N    1 1 
        6 15881 1 1  54 PHE O    O 28.562  11.151 -12.520 1.00 . A A . 149 PHE O    1 1 
        6 15882 1 1  55 VAL C    C 25.453   8.792 -13.618 1.00 . A A . 150 VAL C    1 1 
        6 15883 1 1  55 VAL CA   C 26.794   8.980 -12.911 1.00 . A A . 150 VAL CA   1 1 
        6 15884 1 1  55 VAL CB   C 27.284   7.691 -12.240 1.00 . A A . 150 VAL CB   1 1 
        6 15885 1 1  55 VAL CG1  C 26.329   7.233 -11.137 1.00 . A A . 150 VAL CG1  1 1 
        6 15886 1 1  55 VAL CG2  C 27.437   6.563 -13.256 1.00 . A A . 150 VAL CG2  1 1 
        6 15887 1 1  55 VAL H    H 25.953  10.003 -11.228 1.00 . A A . 150 VAL H    1 1 
        6 15888 1 1  55 VAL HA   H 27.530   9.276 -13.659 1.00 . A A . 150 VAL HA   1 1 
        6 15889 1 1  55 VAL HB   H 28.259   7.885 -11.792 1.00 . A A . 150 VAL HB   1 1 
        6 15890 1 1  55 VAL N    N 26.698  10.035 -11.910 1.00 . A A . 150 VAL N    1 1 
        6 15891 1 1  55 VAL O    O 24.396   9.066 -13.046 1.00 . A A . 150 VAL O    1 1 
        6 15892 1 1  56 ARG C    C 24.414   6.771 -16.397 1.00 . A A . 151 ARG C    1 1 
        6 15893 1 1  56 ARG CA   C 24.328   8.125 -15.709 1.00 . A A . 151 ARG CA   1 1 
        6 15894 1 1  56 ARG CB   C 24.281   9.234 -16.766 1.00 . A A . 151 ARG CB   1 1 
        6 15895 1 1  56 ARG CD   C 21.758   9.520 -16.951 1.00 . A A . 151 ARG CD   1 1 
        6 15896 1 1  56 ARG CG   C 23.052   9.143 -17.675 1.00 . A A . 151 ARG CG   1 1 
        6 15897 1 1  56 ARG CZ   C 21.089  11.901 -17.248 1.00 . A A . 151 ARG CZ   1 1 
        6 15898 1 1  56 ARG H    H 26.401   8.091 -15.273 1.00 . A A . 151 ARG H    1 1 
        6 15899 1 1  56 ARG HA   H 23.429   8.164 -15.094 1.00 . A A . 151 ARG HA   1 1 
        6 15900 1 1  56 ARG HB2  H 24.297  10.208 -16.276 1.00 . A A . 151 ARG HB2  1 1 
        6 15901 1 1  56 ARG HB3  H 25.177   9.151 -17.383 1.00 . A A . 151 ARG HB3  1 1 
        6 15902 1 1  56 ARG HD2  H 20.909   9.302 -17.598 1.00 . A A . 151 ARG HD2  1 1 
        6 15903 1 1  56 ARG HD3  H 21.662   8.920 -16.046 1.00 . A A . 151 ARG HD3  1 1 
        6 15904 1 1  56 ARG HE   H 22.293  11.212 -15.782 1.00 . A A . 151 ARG HE   1 1 
        6 15905 1 1  56 ARG HG2  H 23.187   9.820 -18.520 1.00 . A A . 151 ARG HG2  1 1 
        6 15906 1 1  56 ARG HG3  H 22.960   8.130 -18.065 1.00 . A A . 151 ARG HG3  1 1 
        6 15907 1 1  56 ARG HH11 H 20.342  10.686 -18.703 1.00 . A A . 151 ARG HH11 1 1 
        6 15908 1 1  56 ARG HH12 H 19.888  12.378 -18.807 1.00 . A A . 151 ARG HH12 1 1 
        6 15909 1 1  56 ARG HH21 H 21.638  13.374 -15.965 1.00 . A A . 151 ARG HH21 1 1 
        6 15910 1 1  56 ARG HH22 H 20.651  13.886 -17.310 1.00 . A A . 151 ARG HH22 1 1 
        6 15911 1 1  56 ARG N    N 25.504   8.323 -14.871 1.00 . A A . 151 ARG N    1 1 
        6 15912 1 1  56 ARG NE   N 21.751  10.943 -16.590 1.00 . A A . 151 ARG NE   1 1 
        6 15913 1 1  56 ARG NH1  N 20.382  11.629 -18.344 1.00 . A A . 151 ARG NH1  1 1 
        6 15914 1 1  56 ARG NH2  N 21.129  13.152 -16.808 1.00 . A A . 151 ARG NH2  1 1 
        6 15915 1 1  56 ARG O    O 25.489   6.378 -16.862 1.00 . A A . 151 ARG O    1 1 
        6 15916 1 1  57 PHE C    C 22.150   4.661 -18.125 1.00 . A A . 152 PHE C    1 1 
        6 15917 1 1  57 PHE CA   C 23.181   4.725 -17.000 1.00 . A A . 152 PHE CA   1 1 
        6 15918 1 1  57 PHE CB   C 22.789   3.761 -15.877 1.00 . A A . 152 PHE CB   1 1 
        6 15919 1 1  57 PHE CD1  C 24.904   2.967 -14.754 1.00 . A A . 152 PHE CD1  1 1 
        6 15920 1 1  57 PHE CD2  C 23.435   4.472 -13.540 1.00 . A A . 152 PHE CD2  1 1 
        6 15921 1 1  57 PHE CE1  C 25.756   2.904 -13.642 1.00 . A A . 152 PHE CE1  1 1 
        6 15922 1 1  57 PHE CE2  C 24.293   4.417 -12.431 1.00 . A A . 152 PHE CE2  1 1 
        6 15923 1 1  57 PHE CG   C 23.736   3.738 -14.698 1.00 . A A . 152 PHE CG   1 1 
        6 15924 1 1  57 PHE CZ   C 25.452   3.630 -12.480 1.00 . A A . 152 PHE CZ   1 1 
        6 15925 1 1  57 PHE H    H 22.428   6.483 -16.098 1.00 . A A . 152 PHE H    1 1 
        6 15926 1 1  57 PHE HA   H 24.152   4.424 -17.394 1.00 . A A . 152 PHE HA   1 1 
        6 15927 1 1  57 PHE HB2  H 21.795   4.028 -15.520 1.00 . A A . 152 PHE HB2  1 1 
        6 15928 1 1  57 PHE HB3  H 22.732   2.751 -16.286 1.00 . A A . 152 PHE HB3  1 1 
        6 15929 1 1  57 PHE HD1  H 22.542   5.077 -13.493 1.00 . A A . 152 PHE HD1  1 1 
        6 15930 1 1  57 PHE HD2  H 25.143   2.415 -15.652 1.00 . A A . 152 PHE HD2  1 1 
        6 15931 1 1  57 PHE HE1  H 24.053   4.978 -11.540 1.00 . A A . 152 PHE HE1  1 1 
        6 15932 1 1  57 PHE HE2  H 26.644   2.291 -13.683 1.00 . A A . 152 PHE HE2  1 1 
        6 15933 1 1  57 PHE HZ   H 26.113   3.579 -11.628 1.00 . A A . 152 PHE HZ   1 1 
        6 15934 1 1  57 PHE N    N 23.277   6.070 -16.458 1.00 . A A . 152 PHE N    1 1 
        6 15935 1 1  57 PHE O    O 21.387   5.600 -18.334 1.00 . A A . 152 PHE O    1 1 
        6 15936 1 1  58 THR C    C 19.843   2.984 -19.611 1.00 . A A . 153 THR C    1 1 
        6 15937 1 1  58 THR CA   C 21.279   3.332 -20.005 1.00 . A A . 153 THR CA   1 1 
        6 15938 1 1  58 THR CB   C 21.891   2.219 -20.851 1.00 . A A . 153 THR CB   1 1 
        6 15939 1 1  58 THR CG2  C 21.916   0.872 -20.124 1.00 . A A . 153 THR CG2  1 1 
        6 15940 1 1  58 THR H    H 22.764   2.788 -18.590 1.00 . A A . 153 THR H    1 1 
        6 15941 1 1  58 THR HA   H 21.257   4.247 -20.597 1.00 . A A . 153 THR HA   1 1 
        6 15942 1 1  58 THR HB   H 22.921   2.515 -21.055 1.00 . A A . 153 THR HB   1 1 
        6 15943 1 1  58 THR HG1  H 21.662   1.423 -22.599 1.00 . A A . 153 THR HG1  1 1 
        6 15944 1 1  58 THR HG21 H 20.900   0.530 -19.930 1.00 . A A . 153 THR HG21 1 1 
        6 15945 1 1  58 THR HG22 H 22.428   0.136 -20.744 1.00 . A A . 153 THR HG22 1 1 
        6 15946 1 1  58 THR HG23 H 22.458   0.967 -19.184 1.00 . A A . 153 THR HG23 1 1 
        6 15947 1 1  58 THR N    N 22.139   3.539 -18.847 1.00 . A A . 153 THR N    1 1 
        6 15948 1 1  58 THR O    O 18.930   3.088 -20.426 1.00 . A A . 153 THR O    1 1 
        6 15949 1 1  58 THR OG1  O 21.195   2.074 -22.070 1.00 . A A . 153 THR OG1  1 1 
        6 15950 1 1  59 GLU C    C 18.106   2.611 -16.405 1.00 . A A . 154 GLU C    1 1 
        6 15951 1 1  59 GLU CA   C 18.329   2.194 -17.853 1.00 . A A . 154 GLU CA   1 1 
        6 15952 1 1  59 GLU CB   C 18.167   0.680 -17.974 1.00 . A A . 154 GLU CB   1 1 
        6 15953 1 1  59 GLU CD   C 19.153  -1.595 -17.579 1.00 . A A . 154 GLU CD   1 1 
        6 15954 1 1  59 GLU CG   C 19.298  -0.100 -17.305 1.00 . A A . 154 GLU CG   1 1 
        6 15955 1 1  59 GLU H    H 20.433   2.484 -17.740 1.00 . A A . 154 GLU H    1 1 
        6 15956 1 1  59 GLU HA   H 17.560   2.670 -18.462 1.00 . A A . 154 GLU HA   1 1 
        6 15957 1 1  59 GLU HB2  H 17.237   0.426 -17.466 1.00 . A A . 154 GLU HB2  1 1 
        6 15958 1 1  59 GLU HB3  H 18.128   0.414 -19.030 1.00 . A A . 154 GLU HB3  1 1 
        6 15959 1 1  59 GLU HG2  H 20.262   0.236 -17.686 1.00 . A A . 154 GLU HG2  1 1 
        6 15960 1 1  59 GLU HG3  H 19.264   0.084 -16.232 1.00 . A A . 154 GLU HG3  1 1 
        6 15961 1 1  59 GLU N    N 19.640   2.571 -18.358 1.00 . A A . 154 GLU N    1 1 
        6 15962 1 1  59 GLU O    O 19.032   3.032 -15.714 1.00 . A A . 154 GLU O    1 1 
        6 15963 1 1  59 GLU OE1  O 18.110  -2.158 -17.173 1.00 . A A . 154 GLU OE1  1 1 
        6 15964 1 1  59 GLU OE2  O 20.080  -2.168 -18.194 1.00 . A A . 154 GLU OE2  1 1 
        6 15965 1 1  60 TYR C    C 16.847   1.812 -13.585 1.00 . A A . 155 TYR C    1 1 
        6 15966 1 1  60 TYR CA   C 16.456   2.871 -14.607 1.00 . A A . 155 TYR CA   1 1 
        6 15967 1 1  60 TYR CB   C 14.940   3.044 -14.563 1.00 . A A . 155 TYR CB   1 1 
        6 15968 1 1  60 TYR CD1  C 14.492   4.524 -12.564 1.00 . A A . 155 TYR CD1  1 1 
        6 15969 1 1  60 TYR CD2  C 13.849   2.189 -12.458 1.00 . A A . 155 TYR CD2  1 1 
        6 15970 1 1  60 TYR CE1  C 14.003   4.725 -11.265 1.00 . A A . 155 TYR CE1  1 1 
        6 15971 1 1  60 TYR CE2  C 13.349   2.381 -11.164 1.00 . A A . 155 TYR CE2  1 1 
        6 15972 1 1  60 TYR CG   C 14.411   3.260 -13.163 1.00 . A A . 155 TYR CG   1 1 
        6 15973 1 1  60 TYR CZ   C 13.415   3.654 -10.563 1.00 . A A . 155 TYR CZ   1 1 
        6 15974 1 1  60 TYR H    H 16.142   2.096 -16.553 1.00 . A A . 155 TYR H    1 1 
        6 15975 1 1  60 TYR HA   H 16.951   3.811 -14.358 1.00 . A A . 155 TYR HA   1 1 
        6 15976 1 1  60 TYR HB2  H 14.651   3.888 -15.189 1.00 . A A . 155 TYR HB2  1 1 
        6 15977 1 1  60 TYR HB3  H 14.474   2.147 -14.972 1.00 . A A . 155 TYR HB3  1 1 
        6 15978 1 1  60 TYR HD1  H 14.934   5.353 -13.097 1.00 . A A . 155 TYR HD1  1 1 
        6 15979 1 1  60 TYR HD2  H 13.801   1.204 -12.900 1.00 . A A . 155 TYR HD2  1 1 
        6 15980 1 1  60 TYR HE1  H 14.074   5.698 -10.802 1.00 . A A . 155 TYR HE1  1 1 
        6 15981 1 1  60 TYR HE2  H 12.920   1.545 -10.632 1.00 . A A . 155 TYR HE2  1 1 
        6 15982 1 1  60 TYR HH   H 13.017   4.748  -9.003 1.00 . A A . 155 TYR HH   1 1 
        6 15983 1 1  60 TYR N    N 16.853   2.483 -15.949 1.00 . A A . 155 TYR N    1 1 
        6 15984 1 1  60 TYR O    O 17.254   2.140 -12.475 1.00 . A A . 155 TYR O    1 1 
        6 15985 1 1  60 TYR OH   O 12.913   3.844  -9.308 1.00 . A A . 155 TYR OH   1 1 
        6 15986 1 1  61 GLU C    C 18.529  -0.410 -12.588 1.00 . A A . 156 GLU C    1 1 
        6 15987 1 1  61 GLU CA   C 17.088  -0.558 -13.065 1.00 . A A . 156 GLU CA   1 1 
        6 15988 1 1  61 GLU CB   C 16.926  -1.885 -13.798 1.00 . A A . 156 GLU CB   1 1 
        6 15989 1 1  61 GLU CD   C 17.040  -4.387 -13.532 1.00 . A A . 156 GLU CD   1 1 
        6 15990 1 1  61 GLU CG   C 17.254  -3.037 -12.850 1.00 . A A . 156 GLU CG   1 1 
        6 15991 1 1  61 GLU H    H 16.365   0.330 -14.872 1.00 . A A . 156 GLU H    1 1 
        6 15992 1 1  61 GLU HA   H 16.424  -0.553 -12.201 1.00 . A A . 156 GLU HA   1 1 
        6 15993 1 1  61 GLU HB2  H 15.899  -1.973 -14.155 1.00 . A A . 156 GLU HB2  1 1 
        6 15994 1 1  61 GLU HB3  H 17.616  -1.913 -14.641 1.00 . A A . 156 GLU HB3  1 1 
        6 15995 1 1  61 GLU HG2  H 18.297  -2.956 -12.543 1.00 . A A . 156 GLU HG2  1 1 
        6 15996 1 1  61 GLU HG3  H 16.620  -2.960 -11.967 1.00 . A A . 156 GLU HG3  1 1 
        6 15997 1 1  61 GLU N    N 16.729   0.537 -13.952 1.00 . A A . 156 GLU N    1 1 
        6 15998 1 1  61 GLU O    O 18.833  -0.633 -11.416 1.00 . A A . 156 GLU O    1 1 
        6 15999 1 1  61 GLU OE1  O 15.861  -4.790 -13.653 1.00 . A A . 156 GLU OE1  1 1 
        6 16000 1 1  61 GLU OE2  O 18.056  -5.002 -13.924 1.00 . A A . 156 GLU OE2  1 1 
        6 16001 1 1  62 THR C    C 21.038   1.322 -12.215 1.00 . A A . 157 THR C    1 1 
        6 16002 1 1  62 THR CA   C 20.831   0.148 -13.173 1.00 . A A . 157 THR CA   1 1 
        6 16003 1 1  62 THR CB   C 21.617   0.307 -14.471 1.00 . A A . 157 THR CB   1 1 
        6 16004 1 1  62 THR CG2  C 23.109   0.409 -14.203 1.00 . A A . 157 THR CG2  1 1 
        6 16005 1 1  62 THR H    H 19.129   0.146 -14.447 1.00 . A A . 157 THR H    1 1 
        6 16006 1 1  62 THR HA   H 21.168  -0.756 -12.665 1.00 . A A . 157 THR HA   1 1 
        6 16007 1 1  62 THR HB   H 21.271   1.190 -15.008 1.00 . A A . 157 THR HB   1 1 
        6 16008 1 1  62 THR HG1  H 21.882  -0.734 -16.089 1.00 . A A . 157 THR HG1  1 1 
        6 16009 1 1  62 THR HG21 H 23.416  -0.447 -13.601 1.00 . A A . 157 THR HG21 1 1 
        6 16010 1 1  62 THR HG22 H 23.649   0.416 -15.150 1.00 . A A . 157 THR HG22 1 1 
        6 16011 1 1  62 THR HG23 H 23.327   1.329 -13.660 1.00 . A A . 157 THR HG23 1 1 
        6 16012 1 1  62 THR N    N 19.424  -0.026 -13.496 1.00 . A A . 157 THR N    1 1 
        6 16013 1 1  62 THR O    O 22.152   1.587 -11.773 1.00 . A A . 157 THR O    1 1 
        6 16014 1 1  62 THR OG1  O 21.409  -0.843 -15.262 1.00 . A A . 157 THR OG1  1 1 
        6 16015 1 1  63 GLN C    C 19.337   2.930  -9.721 1.00 . A A . 158 GLN C    1 1 
        6 16016 1 1  63 GLN CA   C 20.010   3.214 -11.068 1.00 . A A . 158 GLN CA   1 1 
        6 16017 1 1  63 GLN CB   C 19.405   4.382 -11.869 1.00 . A A . 158 GLN CB   1 1 
        6 16018 1 1  63 GLN CD   C 17.574   6.134 -12.049 1.00 . A A . 158 GLN CD   1 1 
        6 16019 1 1  63 GLN CG   C 18.123   4.956 -11.258 1.00 . A A . 158 GLN CG   1 1 
        6 16020 1 1  63 GLN H    H 19.054   1.736 -12.232 1.00 . A A . 158 GLN H    1 1 
        6 16021 1 1  63 GLN HA   H 21.056   3.438 -10.858 1.00 . A A . 158 GLN HA   1 1 
        6 16022 1 1  63 GLN HB2  H 20.141   5.182 -11.962 1.00 . A A . 158 GLN HB2  1 1 
        6 16023 1 1  63 GLN HB3  H 19.177   4.038 -12.878 1.00 . A A . 158 GLN HB3  1 1 
        6 16024 1 1  63 GLN HE21 H 16.862   6.983 -10.348 1.00 . A A . 158 GLN HE21 1 1 
        6 16025 1 1  63 GLN HE22 H 16.563   7.890 -11.814 1.00 . A A . 158 GLN HE22 1 1 
        6 16026 1 1  63 GLN HG2  H 17.378   4.163 -11.200 1.00 . A A . 158 GLN HG2  1 1 
        6 16027 1 1  63 GLN HG3  H 18.326   5.318 -10.249 1.00 . A A . 158 GLN HG3  1 1 
        6 16028 1 1  63 GLN N    N 19.959   2.028 -11.892 1.00 . A A . 158 GLN N    1 1 
        6 16029 1 1  63 GLN NE2  N 16.947   7.080 -11.349 1.00 . A A . 158 GLN NE2  1 1 
        6 16030 1 1  63 GLN O    O 19.270   3.806  -8.862 1.00 . A A . 158 GLN O    1 1 
        6 16031 1 1  63 GLN OE1  O 17.702   6.205 -13.267 1.00 . A A . 158 GLN OE1  1 1 
        6 16032 1 1  64 VAL C    C 18.839   0.130  -7.613 1.00 . A A . 159 VAL C    1 1 
        6 16033 1 1  64 VAL CA   C 18.176   1.327  -8.283 1.00 . A A . 159 VAL CA   1 1 
        6 16034 1 1  64 VAL CB   C 16.679   1.072  -8.489 1.00 . A A . 159 VAL CB   1 1 
        6 16035 1 1  64 VAL CG1  C 16.023   2.260  -9.178 1.00 . A A . 159 VAL CG1  1 1 
        6 16036 1 1  64 VAL CG2  C 16.419  -0.185  -9.318 1.00 . A A . 159 VAL CG2  1 1 
        6 16037 1 1  64 VAL H    H 18.922   1.021 -10.271 1.00 . A A . 159 VAL H    1 1 
        6 16038 1 1  64 VAL HA   H 18.263   2.165  -7.592 1.00 . A A . 159 VAL HA   1 1 
        6 16039 1 1  64 VAL HB   H 16.204   0.941  -7.516 1.00 . A A . 159 VAL HB   1 1 
        6 16040 1 1  64 VAL N    N 18.838   1.701  -9.529 1.00 . A A . 159 VAL N    1 1 
        6 16041 1 1  64 VAL O    O 18.528  -0.172  -6.462 1.00 . A A . 159 VAL O    1 1 
        6 16042 1 1  65 LYS C    C 21.832  -1.167  -7.150 1.00 . A A . 160 LYS C    1 1 
        6 16043 1 1  65 LYS CA   C 20.497  -1.652  -7.716 1.00 . A A . 160 LYS CA   1 1 
        6 16044 1 1  65 LYS CB   C 20.662  -2.754  -8.762 1.00 . A A . 160 LYS CB   1 1 
        6 16045 1 1  65 LYS CD   C 21.028  -3.077 -11.188 1.00 . A A . 160 LYS CD   1 1 
        6 16046 1 1  65 LYS CE   C 22.061  -3.073 -12.310 1.00 . A A . 160 LYS CE   1 1 
        6 16047 1 1  65 LYS CG   C 21.515  -2.319  -9.957 1.00 . A A . 160 LYS CG   1 1 
        6 16048 1 1  65 LYS H    H 19.927  -0.329  -9.283 1.00 . A A . 160 LYS H    1 1 
        6 16049 1 1  65 LYS HA   H 19.920  -2.064  -6.888 1.00 . A A . 160 LYS HA   1 1 
        6 16050 1 1  65 LYS HB2  H 21.118  -3.630  -8.302 1.00 . A A . 160 LYS HB2  1 1 
        6 16051 1 1  65 LYS HB3  H 19.667  -3.025  -9.117 1.00 . A A . 160 LYS HB3  1 1 
        6 16052 1 1  65 LYS HD2  H 20.801  -4.109 -10.916 1.00 . A A . 160 LYS HD2  1 1 
        6 16053 1 1  65 LYS HD3  H 20.121  -2.582 -11.536 1.00 . A A . 160 LYS HD3  1 1 
        6 16054 1 1  65 LYS HE2  H 22.282  -2.041 -12.583 1.00 . A A . 160 LYS HE2  1 1 
        6 16055 1 1  65 LYS HE3  H 22.974  -3.554 -11.961 1.00 . A A . 160 LYS HE3  1 1 
        6 16056 1 1  65 LYS HG2  H 21.404  -1.250 -10.140 1.00 . A A . 160 LYS HG2  1 1 
        6 16057 1 1  65 LYS HG3  H 22.562  -2.545  -9.754 1.00 . A A . 160 LYS HG3  1 1 
        6 16058 1 1  65 LYS HZ1  H 20.730  -3.339 -13.852 1.00 . A A . 160 LYS HZ1  1 1 
        6 16059 1 1  65 LYS HZ2  H 22.272  -3.749 -14.234 1.00 . A A . 160 LYS HZ2  1 1 
        6 16060 1 1  65 LYS HZ3  H 21.366  -4.743 -13.285 1.00 . A A . 160 LYS HZ3  1 1 
        6 16061 1 1  65 LYS N    N 19.749  -0.556  -8.315 1.00 . A A . 160 LYS N    1 1 
        6 16062 1 1  65 LYS NZ   N 21.571  -3.780 -13.508 1.00 . A A . 160 LYS NZ   1 1 
        6 16063 1 1  65 LYS O    O 22.403  -1.807  -6.271 1.00 . A A . 160 LYS O    1 1 
        6 16064 1 1  66 VAL C    C 23.305   1.100  -5.702 1.00 . A A . 161 VAL C    1 1 
        6 16065 1 1  66 VAL CA   C 23.539   0.586  -7.116 1.00 . A A . 161 VAL CA   1 1 
        6 16066 1 1  66 VAL CB   C 23.957   1.750  -8.022 1.00 . A A . 161 VAL CB   1 1 
        6 16067 1 1  66 VAL CG1  C 24.661   1.213  -9.263 1.00 . A A . 161 VAL CG1  1 1 
        6 16068 1 1  66 VAL CG2  C 22.789   2.623  -8.481 1.00 . A A . 161 VAL CG2  1 1 
        6 16069 1 1  66 VAL H    H 21.871   0.427  -8.416 1.00 . A A . 161 VAL H    1 1 
        6 16070 1 1  66 VAL HA   H 24.346  -0.146  -7.083 1.00 . A A . 161 VAL HA   1 1 
        6 16071 1 1  66 VAL HB   H 24.646   2.376  -7.454 1.00 . A A . 161 VAL HB   1 1 
        6 16072 1 1  66 VAL N    N 22.334  -0.035  -7.647 1.00 . A A . 161 VAL N    1 1 
        6 16073 1 1  66 VAL O    O 24.128   0.897  -4.814 1.00 . A A . 161 VAL O    1 1 
        6 16074 1 1  67 MET C    C 21.391   1.271  -3.210 1.00 . A A . 162 MET C    1 1 
        6 16075 1 1  67 MET CA   C 21.817   2.350  -4.209 1.00 . A A . 162 MET CA   1 1 
        6 16076 1 1  67 MET CB   C 20.694   3.374  -4.414 1.00 . A A . 162 MET CB   1 1 
        6 16077 1 1  67 MET CE   C 18.418   5.259  -5.943 1.00 . A A . 162 MET CE   1 1 
        6 16078 1 1  67 MET CG   C 19.656   2.813  -5.382 1.00 . A A . 162 MET CG   1 1 
        6 16079 1 1  67 MET H    H 21.528   1.886  -6.260 1.00 . A A . 162 MET H    1 1 
        6 16080 1 1  67 MET HA   H 22.689   2.861  -3.801 1.00 . A A . 162 MET HA   1 1 
        6 16081 1 1  67 MET HB2  H 20.229   3.600  -3.454 1.00 . A A . 162 MET HB2  1 1 
        6 16082 1 1  67 MET HB3  H 21.108   4.290  -4.834 1.00 . A A . 162 MET HB3  1 1 
        6 16083 1 1  67 MET HE1  H 18.802   5.182  -6.960 1.00 . A A . 162 MET HE1  1 1 
        6 16084 1 1  67 MET HE2  H 17.507   5.859  -5.954 1.00 . A A . 162 MET HE2  1 1 
        6 16085 1 1  67 MET HE3  H 19.161   5.735  -5.303 1.00 . A A . 162 MET HE3  1 1 
        6 16086 1 1  67 MET HG2  H 20.068   2.886  -6.389 1.00 . A A . 162 MET HG2  1 1 
        6 16087 1 1  67 MET HG3  H 19.517   1.758  -5.150 1.00 . A A . 162 MET HG3  1 1 
        6 16088 1 1  67 MET N    N 22.174   1.769  -5.492 1.00 . A A . 162 MET N    1 1 
        6 16089 1 1  67 MET O    O 21.105   1.582  -2.055 1.00 . A A . 162 MET O    1 1 
        6 16090 1 1  67 MET SD   S 18.025   3.606  -5.313 1.00 . A A . 162 MET SD   1 1 
        6 16091 1 1  68 SER C    C 22.062  -1.341  -1.716 1.00 . A A . 163 SER C    1 1 
        6 16092 1 1  68 SER CA   C 20.968  -1.086  -2.756 1.00 . A A . 163 SER CA   1 1 
        6 16093 1 1  68 SER CB   C 20.710  -2.343  -3.589 1.00 . A A . 163 SER CB   1 1 
        6 16094 1 1  68 SER H    H 21.575  -0.214  -4.598 1.00 . A A . 163 SER H    1 1 
        6 16095 1 1  68 SER HA   H 20.049  -0.818  -2.233 1.00 . A A . 163 SER HA   1 1 
        6 16096 1 1  68 SER HB2  H 20.001  -2.113  -4.385 1.00 . A A . 163 SER HB2  1 1 
        6 16097 1 1  68 SER HB3  H 21.646  -2.682  -4.030 1.00 . A A . 163 SER HB3  1 1 
        6 16098 1 1  68 SER HG   H 20.024  -4.143  -3.315 1.00 . A A . 163 SER HG   1 1 
        6 16099 1 1  68 SER N    N 21.341   0.005  -3.639 1.00 . A A . 163 SER N    1 1 
        6 16100 1 1  68 SER O    O 21.798  -1.952  -0.682 1.00 . A A . 163 SER O    1 1 
        6 16101 1 1  68 SER OG   O 20.172  -3.364  -2.774 1.00 . A A . 163 SER OG   1 1 
        6 16102 1 1  69 GLN C    C 25.540  -0.086  -1.352 1.00 . A A . 164 GLN C    1 1 
        6 16103 1 1  69 GLN CA   C 24.402  -1.063  -1.059 1.00 . A A . 164 GLN CA   1 1 
        6 16104 1 1  69 GLN CB   C 24.900  -2.520  -1.098 1.00 . A A . 164 GLN CB   1 1 
        6 16105 1 1  69 GLN CD   C 24.650  -2.995  -3.574 1.00 . A A . 164 GLN CD   1 1 
        6 16106 1 1  69 GLN CG   C 25.610  -2.909  -2.400 1.00 . A A . 164 GLN CG   1 1 
        6 16107 1 1  69 GLN H    H 23.466  -0.374  -2.838 1.00 . A A . 164 GLN H    1 1 
        6 16108 1 1  69 GLN HA   H 24.045  -0.863  -0.048 1.00 . A A . 164 GLN HA   1 1 
        6 16109 1 1  69 GLN HB2  H 25.603  -2.661  -0.277 1.00 . A A . 164 GLN HB2  1 1 
        6 16110 1 1  69 GLN HB3  H 24.060  -3.196  -0.942 1.00 . A A . 164 GLN HB3  1 1 
        6 16111 1 1  69 GLN HE21 H 25.081  -1.089  -4.125 1.00 . A A . 164 GLN HE21 1 1 
        6 16112 1 1  69 GLN HE22 H 23.909  -1.926  -5.128 1.00 . A A . 164 GLN HE22 1 1 
        6 16113 1 1  69 GLN HG2  H 26.389  -2.182  -2.629 1.00 . A A . 164 GLN HG2  1 1 
        6 16114 1 1  69 GLN HG3  H 26.082  -3.882  -2.269 1.00 . A A . 164 GLN HG3  1 1 
        6 16115 1 1  69 GLN N    N 23.292  -0.877  -1.980 1.00 . A A . 164 GLN N    1 1 
        6 16116 1 1  69 GLN NE2  N 24.543  -1.915  -4.341 1.00 . A A . 164 GLN NE2  1 1 
        6 16117 1 1  69 GLN O    O 25.455   0.726  -2.271 1.00 . A A . 164 GLN O    1 1 
        6 16118 1 1  69 GLN OE1  O 24.010  -4.018  -3.791 1.00 . A A . 164 GLN OE1  1 1 
        6 16119 1 1  70 ARG C    C 28.719   0.139  -1.758 1.00 . A A . 165 ARG C    1 1 
        6 16120 1 1  70 ARG CA   C 27.784   0.673  -0.682 1.00 . A A . 165 ARG CA   1 1 
        6 16121 1 1  70 ARG CB   C 28.519   0.755   0.660 1.00 . A A . 165 ARG CB   1 1 
        6 16122 1 1  70 ARG CD   C 29.825  -0.502   2.404 1.00 . A A . 165 ARG CD   1 1 
        6 16123 1 1  70 ARG CG   C 28.972  -0.630   1.143 1.00 . A A . 165 ARG CG   1 1 
        6 16124 1 1  70 ARG CZ   C 29.636   0.523   4.652 1.00 . A A . 165 ARG CZ   1 1 
        6 16125 1 1  70 ARG H    H 26.606  -0.883   0.163 1.00 . A A . 165 ARG H    1 1 
        6 16126 1 1  70 ARG HA   H 27.473   1.678  -0.965 1.00 . A A . 165 ARG HA   1 1 
        6 16127 1 1  70 ARG HB2  H 29.395   1.395   0.550 1.00 . A A . 165 ARG HB2  1 1 
        6 16128 1 1  70 ARG HB3  H 27.860   1.204   1.402 1.00 . A A . 165 ARG HB3  1 1 
        6 16129 1 1  70 ARG HD2  H 30.180  -1.492   2.691 1.00 . A A . 165 ARG HD2  1 1 
        6 16130 1 1  70 ARG HD3  H 30.686   0.127   2.180 1.00 . A A . 165 ARG HD3  1 1 
        6 16131 1 1  70 ARG HE   H 28.073   0.162   3.418 1.00 . A A . 165 ARG HE   1 1 
        6 16132 1 1  70 ARG HG2  H 28.100  -1.249   1.355 1.00 . A A . 165 ARG HG2  1 1 
        6 16133 1 1  70 ARG HG3  H 29.570  -1.111   0.368 1.00 . A A . 165 ARG HG3  1 1 
        6 16134 1 1  70 ARG HH11 H 31.536   0.047   4.108 1.00 . A A . 165 ARG HH11 1 1 
        6 16135 1 1  70 ARG HH12 H 31.364   0.775   5.690 1.00 . A A . 165 ARG HH12 1 1 
        6 16136 1 1  70 ARG HH21 H 27.877   1.099   5.488 1.00 . A A . 165 ARG HH21 1 1 
        6 16137 1 1  70 ARG HH22 H 29.295   1.375   6.469 1.00 . A A . 165 ARG HH22 1 1 
        6 16138 1 1  70 ARG N    N 26.608  -0.174  -0.557 1.00 . A A . 165 ARG N    1 1 
        6 16139 1 1  70 ARG NE   N 29.075   0.087   3.520 1.00 . A A . 165 ARG NE   1 1 
        6 16140 1 1  70 ARG NH1  N 30.952   0.441   4.831 1.00 . A A . 165 ARG NH1  1 1 
        6 16141 1 1  70 ARG NH2  N 28.877   1.043   5.611 1.00 . A A . 165 ARG NH2  1 1 
        6 16142 1 1  70 ARG O    O 28.452  -0.892  -2.373 1.00 . A A . 165 ARG O    1 1 
        6 16143 1 1  71 HIS C    C 32.202   0.872  -2.565 1.00 . A A . 166 HIS C    1 1 
        6 16144 1 1  71 HIS CA   C 30.799   0.477  -3.003 1.00 . A A . 166 HIS CA   1 1 
        6 16145 1 1  71 HIS CB   C 30.463   1.200  -4.311 1.00 . A A . 166 HIS CB   1 1 
        6 16146 1 1  71 HIS CD2  C 28.085   2.142  -4.370 1.00 . A A . 166 HIS CD2  1 1 
        6 16147 1 1  71 HIS CE1  C 27.026   0.485  -5.381 1.00 . A A . 166 HIS CE1  1 1 
        6 16148 1 1  71 HIS CG   C 28.994   1.163  -4.650 1.00 . A A . 166 HIS CG   1 1 
        6 16149 1 1  71 HIS H    H 29.995   1.679  -1.434 1.00 . A A . 166 HIS H    1 1 
        6 16150 1 1  71 HIS HA   H 30.764  -0.602  -3.161 1.00 . A A . 166 HIS HA   1 1 
        6 16151 1 1  71 HIS HB2  H 30.782   2.238  -4.225 1.00 . A A . 166 HIS HB2  1 1 
        6 16152 1 1  71 HIS HB3  H 31.030   0.740  -5.121 1.00 . A A . 166 HIS HB3  1 1 
        6 16153 1 1  71 HIS HD1  H 28.734  -0.728  -5.609 1.00 . A A . 166 HIS HD1  1 1 
        6 16154 1 1  71 HIS HD2  H 28.280   3.089  -3.887 1.00 . A A . 166 HIS HD2  1 1 
        6 16155 1 1  71 HIS HE1  H 26.239  -0.105  -5.828 1.00 . A A . 166 HIS HE1  1 1 
        6 16156 1 1  71 HIS HE2  H 25.981   2.190  -4.745 1.00 . A A . 166 HIS HE2  1 1 
        6 16157 1 1  71 HIS N    N 29.825   0.851  -1.986 1.00 . A A . 166 HIS N    1 1 
        6 16158 1 1  71 HIS ND1  N 28.322   0.134  -5.282 1.00 . A A . 166 HIS ND1  1 1 
        6 16159 1 1  71 HIS NE2  N 26.859   1.697  -4.825 1.00 . A A . 166 HIS NE2  1 1 
        6 16160 1 1  71 HIS O    O 32.365   1.808  -1.784 1.00 . A A . 166 HIS O    1 1 
        6 16161 1 1  72 MET C    C 35.275   1.097  -3.951 1.00 . A A . 167 MET C    1 1 
        6 16162 1 1  72 MET CA   C 34.599   0.469  -2.740 1.00 . A A . 167 MET CA   1 1 
        6 16163 1 1  72 MET CB   C 35.322  -0.797  -2.276 1.00 . A A . 167 MET CB   1 1 
        6 16164 1 1  72 MET CE   C 36.762  -0.054   0.624 1.00 . A A . 167 MET CE   1 1 
        6 16165 1 1  72 MET CG   C 36.816  -0.543  -2.066 1.00 . A A . 167 MET CG   1 1 
        6 16166 1 1  72 MET H    H 33.032  -0.608  -3.693 1.00 . A A . 167 MET H    1 1 
        6 16167 1 1  72 MET HA   H 34.627   1.187  -1.919 1.00 . A A . 167 MET HA   1 1 
        6 16168 1 1  72 MET HB2  H 34.881  -1.125  -1.335 1.00 . A A . 167 MET HB2  1 1 
        6 16169 1 1  72 MET HB3  H 35.196  -1.591  -3.014 1.00 . A A . 167 MET HB3  1 1 
        6 16170 1 1  72 MET HE1  H 35.687   0.007   0.455 1.00 . A A . 167 MET HE1  1 1 
        6 16171 1 1  72 MET HE2  H 36.965  -0.367   1.648 1.00 . A A . 167 MET HE2  1 1 
        6 16172 1 1  72 MET HE3  H 37.197   0.931   0.451 1.00 . A A . 167 MET HE3  1 1 
        6 16173 1 1  72 MET HG2  H 37.357  -0.982  -2.904 1.00 . A A . 167 MET HG2  1 1 
        6 16174 1 1  72 MET HG3  H 37.001   0.531  -2.053 1.00 . A A . 167 MET HG3  1 1 
        6 16175 1 1  72 MET N    N 33.215   0.164  -3.068 1.00 . A A . 167 MET N    1 1 
        6 16176 1 1  72 MET O    O 35.415   0.466  -4.998 1.00 . A A . 167 MET O    1 1 
        6 16177 1 1  72 MET SD   S 37.483  -1.242  -0.536 1.00 . A A . 167 MET SD   1 1 
        6 16178 1 1  73 ILE C    C 37.744   3.511  -4.394 1.00 . A A . 168 ILE C    1 1 
        6 16179 1 1  73 ILE CA   C 36.337   3.130  -4.830 1.00 . A A . 168 ILE CA   1 1 
        6 16180 1 1  73 ILE CB   C 35.492   4.371  -5.134 1.00 . A A . 168 ILE CB   1 1 
        6 16181 1 1  73 ILE CD1  C 33.148   5.171  -5.668 1.00 . A A . 168 ILE CD1  1 1 
        6 16182 1 1  73 ILE CG1  C 34.057   3.957  -5.493 1.00 . A A . 168 ILE CG1  1 1 
        6 16183 1 1  73 ILE CG2  C 36.128   5.164  -6.279 1.00 . A A . 168 ILE CG2  1 1 
        6 16184 1 1  73 ILE H    H 35.523   2.798  -2.891 1.00 . A A . 168 ILE H    1 1 
        6 16185 1 1  73 ILE HA   H 36.426   2.526  -5.733 1.00 . A A . 168 ILE HA   1 1 
        6 16186 1 1  73 ILE HB   H 35.466   5.001  -4.245 1.00 . A A . 168 ILE HB   1 1 
        6 16187 1 1  73 ILE HD11 H 33.209   5.801  -4.781 1.00 . A A . 168 ILE HD11 1 1 
        6 16188 1 1  73 ILE HD12 H 33.455   5.741  -6.545 1.00 . A A . 168 ILE HD12 1 1 
        6 16189 1 1  73 ILE HD13 H 32.119   4.840  -5.805 1.00 . A A . 168 ILE HD13 1 1 
        6 16190 1 1  73 ILE N    N 35.690   2.353  -3.783 1.00 . A A . 168 ILE N    1 1 
        6 16191 1 1  73 ILE O    O 37.924   4.194  -3.388 1.00 . A A . 168 ILE O    1 1 
        6 16192 1 1  74 ASP C    C 40.626   2.896  -3.551 1.00 . A A . 169 ASP C    1 1 
        6 16193 1 1  74 ASP CA   C 40.150   3.318  -4.947 1.00 . A A . 169 ASP CA   1 1 
        6 16194 1 1  74 ASP CB   C 40.419   4.791  -5.243 1.00 . A A . 169 ASP CB   1 1 
        6 16195 1 1  74 ASP CG   C 41.911   5.081  -5.418 1.00 . A A . 169 ASP CG   1 1 
        6 16196 1 1  74 ASP H    H 38.495   2.487  -5.969 1.00 . A A . 169 ASP H    1 1 
        6 16197 1 1  74 ASP HA   H 40.702   2.723  -5.675 1.00 . A A . 169 ASP HA   1 1 
        6 16198 1 1  74 ASP HB2  H 39.888   5.046  -6.161 1.00 . A A . 169 ASP HB2  1 1 
        6 16199 1 1  74 ASP HB3  H 40.023   5.405  -4.435 1.00 . A A . 169 ASP HB3  1 1 
        6 16200 1 1  74 ASP N    N 38.734   3.056  -5.169 1.00 . A A . 169 ASP N    1 1 
        6 16201 1 1  74 ASP O    O 41.728   3.252  -3.132 1.00 . A A . 169 ASP O    1 1 
        6 16202 1 1  74 ASP OD1  O 42.558   4.333  -6.188 1.00 . A A . 169 ASP OD1  1 1 
        6 16203 1 1  74 ASP OD2  O 42.395   6.044  -4.783 1.00 . A A . 169 ASP OD2  1 1 
        6 16204 1 1  75 GLY C    C 39.356   2.393  -0.414 1.00 . A A . 170 GLY C    1 1 
        6 16205 1 1  75 GLY CA   C 40.120   1.638  -1.506 1.00 . A A . 170 GLY CA   1 1 
        6 16206 1 1  75 GLY H    H 38.900   1.894  -3.231 1.00 . A A . 170 GLY H    1 1 
        6 16207 1 1  75 GLY HA2  H 39.833   0.587  -1.464 1.00 . A A . 170 GLY HA2  1 1 
        6 16208 1 1  75 GLY HA3  H 41.190   1.721  -1.319 1.00 . A A . 170 GLY HA3  1 1 
        6 16209 1 1  75 GLY N    N 39.795   2.138  -2.832 1.00 . A A . 170 GLY N    1 1 
        6 16210 1 1  75 GLY O    O 39.765   2.367   0.748 1.00 . A A . 170 GLY O    1 1 
        6 16211 1 1  76 ARG C    C 35.984   3.530  -0.053 1.00 . A A . 171 ARG C    1 1 
        6 16212 1 1  76 ARG CA   C 37.456   3.856   0.143 1.00 . A A . 171 ARG CA   1 1 
        6 16213 1 1  76 ARG CB   C 37.749   5.337  -0.129 1.00 . A A . 171 ARG CB   1 1 
        6 16214 1 1  76 ARG CD   C 36.494   6.277   1.880 1.00 . A A . 171 ARG CD   1 1 
        6 16215 1 1  76 ARG CG   C 36.659   6.288   0.364 1.00 . A A . 171 ARG CG   1 1 
        6 16216 1 1  76 ARG CZ   C 35.124   7.727   3.359 1.00 . A A . 171 ARG CZ   1 1 
        6 16217 1 1  76 ARG H    H 37.958   3.028  -1.743 1.00 . A A . 171 ARG H    1 1 
        6 16218 1 1  76 ARG HA   H 37.721   3.620   1.174 1.00 . A A . 171 ARG HA   1 1 
        6 16219 1 1  76 ARG HB2  H 38.705   5.605   0.322 1.00 . A A . 171 ARG HB2  1 1 
        6 16220 1 1  76 ARG HB3  H 37.826   5.469  -1.209 1.00 . A A . 171 ARG HB3  1 1 
        6 16221 1 1  76 ARG HD2  H 36.422   5.249   2.236 1.00 . A A . 171 ARG HD2  1 1 
        6 16222 1 1  76 ARG HD3  H 37.366   6.745   2.336 1.00 . A A . 171 ARG HD3  1 1 
        6 16223 1 1  76 ARG HE   H 34.489   6.917   1.618 1.00 . A A . 171 ARG HE   1 1 
        6 16224 1 1  76 ARG HG2  H 36.900   7.302   0.047 1.00 . A A . 171 ARG HG2  1 1 
        6 16225 1 1  76 ARG HG3  H 35.710   6.012  -0.095 1.00 . A A . 171 ARG HG3  1 1 
        6 16226 1 1  76 ARG HH11 H 37.018   7.427   4.037 1.00 . A A . 171 ARG HH11 1 1 
        6 16227 1 1  76 ARG HH12 H 36.005   8.425   5.056 1.00 . A A . 171 ARG HH12 1 1 
        6 16228 1 1  76 ARG HH21 H 33.185   8.222   2.980 1.00 . A A . 171 ARG HH21 1 1 
        6 16229 1 1  76 ARG HH22 H 33.859   8.882   4.450 1.00 . A A . 171 ARG HH22 1 1 
        6 16230 1 1  76 ARG N    N 38.256   3.061  -0.779 1.00 . A A . 171 ARG N    1 1 
        6 16231 1 1  76 ARG NE   N 35.269   6.996   2.254 1.00 . A A . 171 ARG NE   1 1 
        6 16232 1 1  76 ARG NH1  N 36.130   7.872   4.221 1.00 . A A . 171 ARG NH1  1 1 
        6 16233 1 1  76 ARG NH2  N 33.964   8.324   3.615 1.00 . A A . 171 ARG NH2  1 1 
        6 16234 1 1  76 ARG O    O 35.491   3.503  -1.178 1.00 . A A . 171 ARG O    1 1 
        6 16235 1 1  77 TRP C    C 33.087   4.276   0.716 1.00 . A A . 172 TRP C    1 1 
        6 16236 1 1  77 TRP CA   C 33.858   3.001   1.028 1.00 . A A . 172 TRP CA   1 1 
        6 16237 1 1  77 TRP CB   C 33.418   2.404   2.369 1.00 . A A . 172 TRP CB   1 1 
        6 16238 1 1  77 TRP CD1  C 34.629   0.505   3.542 1.00 . A A . 172 TRP CD1  1 1 
        6 16239 1 1  77 TRP CD2  C 33.523  -0.168   1.712 1.00 . A A . 172 TRP CD2  1 1 
        6 16240 1 1  77 TRP CE2  C 34.195  -1.311   2.225 1.00 . A A . 172 TRP CE2  1 1 
        6 16241 1 1  77 TRP CE3  C 32.756  -0.342   0.549 1.00 . A A . 172 TRP CE3  1 1 
        6 16242 1 1  77 TRP CG   C 33.846   0.982   2.552 1.00 . A A . 172 TRP CG   1 1 
        6 16243 1 1  77 TRP CH2  C 33.386  -2.690   0.417 1.00 . A A . 172 TRP CH2  1 1 
        6 16244 1 1  77 TRP CZ2  C 34.145  -2.556   1.588 1.00 . A A . 172 TRP CZ2  1 1 
        6 16245 1 1  77 TRP CZ3  C 32.682  -1.589  -0.089 1.00 . A A . 172 TRP CZ3  1 1 
        6 16246 1 1  77 TRP H    H 35.757   3.300   1.950 1.00 . A A . 172 TRP H    1 1 
        6 16247 1 1  77 TRP HA   H 33.660   2.277   0.239 1.00 . A A . 172 TRP HA   1 1 
        6 16248 1 1  77 TRP HB2  H 33.810   3.018   3.179 1.00 . A A . 172 TRP HB2  1 1 
        6 16249 1 1  77 TRP HB3  H 32.329   2.434   2.419 1.00 . A A . 172 TRP HB3  1 1 
        6 16250 1 1  77 TRP HD1  H 35.038   1.092   4.351 1.00 . A A . 172 TRP HD1  1 1 
        6 16251 1 1  77 TRP HE1  H 35.397  -1.404   3.987 1.00 . A A . 172 TRP HE1  1 1 
        6 16252 1 1  77 TRP HE3  H 32.220   0.502   0.141 1.00 . A A . 172 TRP HE3  1 1 
        6 16253 1 1  77 TRP HH2  H 33.342  -3.635  -0.105 1.00 . A A . 172 TRP HH2  1 1 
        6 16254 1 1  77 TRP HZ2  H 34.686  -3.401   1.988 1.00 . A A . 172 TRP HZ2  1 1 
        6 16255 1 1  77 TRP HZ3  H 32.082  -1.706  -0.979 1.00 . A A . 172 TRP HZ3  1 1 
        6 16256 1 1  77 TRP N    N 35.285   3.284   1.057 1.00 . A A . 172 TRP N    1 1 
        6 16257 1 1  77 TRP NE1  N 34.836  -0.847   3.357 1.00 . A A . 172 TRP NE1  1 1 
        6 16258 1 1  77 TRP O    O 33.264   5.304   1.367 1.00 . A A . 172 TRP O    1 1 
        6 16259 1 1  78 CYS C    C 29.981   4.851  -0.971 1.00 . A A . 173 CYS C    1 1 
        6 16260 1 1  78 CYS CA   C 31.423   5.312  -0.757 1.00 . A A . 173 CYS CA   1 1 
        6 16261 1 1  78 CYS CB   C 32.022   5.836  -2.064 1.00 . A A . 173 CYS CB   1 1 
        6 16262 1 1  78 CYS H    H 32.129   3.314  -0.782 1.00 . A A . 173 CYS H    1 1 
        6 16263 1 1  78 CYS HA   H 31.431   6.111  -0.016 1.00 . A A . 173 CYS HA   1 1 
        6 16264 1 1  78 CYS HB2  H 31.925   5.068  -2.832 1.00 . A A . 173 CYS HB2  1 1 
        6 16265 1 1  78 CYS HB3  H 31.479   6.729  -2.376 1.00 . A A . 173 CYS HB3  1 1 
        6 16266 1 1  78 CYS HG   H 34.182   5.023  -1.580 1.00 . A A . 173 CYS HG   1 1 
        6 16267 1 1  78 CYS N    N 32.226   4.195  -0.296 1.00 . A A . 173 CYS N    1 1 
        6 16268 1 1  78 CYS O    O 29.685   3.660  -0.865 1.00 . A A . 173 CYS O    1 1 
        6 16269 1 1  78 CYS SG   S 33.771   6.261  -1.871 1.00 . A A . 173 CYS SG   1 1 
        6 16270 1 1  79 ASP C    C 27.146   6.113  -2.753 1.00 . A A . 174 ASP C    1 1 
        6 16271 1 1  79 ASP CA   C 27.673   5.483  -1.469 1.00 . A A . 174 ASP CA   1 1 
        6 16272 1 1  79 ASP CB   C 26.847   6.022  -0.293 1.00 . A A . 174 ASP CB   1 1 
        6 16273 1 1  79 ASP CG   C 27.407   5.608   1.066 1.00 . A A . 174 ASP CG   1 1 
        6 16274 1 1  79 ASP H    H 29.380   6.748  -1.387 1.00 . A A . 174 ASP H    1 1 
        6 16275 1 1  79 ASP HA   H 27.537   4.403  -1.525 1.00 . A A . 174 ASP HA   1 1 
        6 16276 1 1  79 ASP HB2  H 26.796   7.109  -0.362 1.00 . A A . 174 ASP HB2  1 1 
        6 16277 1 1  79 ASP HB3  H 25.829   5.647  -0.385 1.00 . A A . 174 ASP HB3  1 1 
        6 16278 1 1  79 ASP N    N 29.082   5.789  -1.281 1.00 . A A . 174 ASP N    1 1 
        6 16279 1 1  79 ASP O    O 27.773   7.006  -3.319 1.00 . A A . 174 ASP O    1 1 
        6 16280 1 1  79 ASP OD1  O 27.361   4.396   1.366 1.00 . A A . 174 ASP OD1  1 1 
        6 16281 1 1  79 ASP OD2  O 27.878   6.510   1.794 1.00 . A A . 174 ASP OD2  1 1 
        6 16282 1 1  80 CYS C    C 23.796   6.176  -4.029 1.00 . A A . 175 CYS C    1 1 
        6 16283 1 1  80 CYS CA   C 25.283   6.177  -4.349 1.00 . A A . 175 CYS CA   1 1 
        6 16284 1 1  80 CYS CB   C 25.563   5.338  -5.594 1.00 . A A . 175 CYS CB   1 1 
        6 16285 1 1  80 CYS H    H 25.554   4.862  -2.713 1.00 . A A . 175 CYS H    1 1 
        6 16286 1 1  80 CYS HA   H 25.610   7.203  -4.519 1.00 . A A . 175 CYS HA   1 1 
        6 16287 1 1  80 CYS HB2  H 25.231   4.315  -5.421 1.00 . A A . 175 CYS HB2  1 1 
        6 16288 1 1  80 CYS HB3  H 25.026   5.762  -6.443 1.00 . A A . 175 CYS HB3  1 1 
        6 16289 1 1  80 CYS HG   H 27.741   4.934  -4.758 1.00 . A A . 175 CYS HG   1 1 
        6 16290 1 1  80 CYS N    N 25.985   5.635  -3.200 1.00 . A A . 175 CYS N    1 1 
        6 16291 1 1  80 CYS O    O 23.289   5.224  -3.437 1.00 . A A . 175 CYS O    1 1 
        6 16292 1 1  80 CYS SG   S 27.338   5.350  -5.961 1.00 . A A . 175 CYS SG   1 1 
        6 16293 1 1  81 LYS C    C 21.034   8.472  -4.961 1.00 . A A . 176 LYS C    1 1 
        6 16294 1 1  81 LYS CA   C 21.683   7.403  -4.087 1.00 . A A . 176 LYS CA   1 1 
        6 16295 1 1  81 LYS CB   C 21.533   7.750  -2.601 1.00 . A A . 176 LYS CB   1 1 
        6 16296 1 1  81 LYS CD   C 22.237   9.464  -0.909 1.00 . A A . 176 LYS CD   1 1 
        6 16297 1 1  81 LYS CE   C 21.779   8.586   0.256 1.00 . A A . 176 LYS CE   1 1 
        6 16298 1 1  81 LYS CG   C 22.690   8.616  -2.091 1.00 . A A . 176 LYS CG   1 1 
        6 16299 1 1  81 LYS H    H 23.546   7.975  -4.942 1.00 . A A . 176 LYS H    1 1 
        6 16300 1 1  81 LYS HA   H 21.163   6.462  -4.270 1.00 . A A . 176 LYS HA   1 1 
        6 16301 1 1  81 LYS HB2  H 20.585   8.265  -2.450 1.00 . A A . 176 LYS HB2  1 1 
        6 16302 1 1  81 LYS HB3  H 21.514   6.827  -2.022 1.00 . A A . 176 LYS HB3  1 1 
        6 16303 1 1  81 LYS HD2  H 23.065  10.093  -0.585 1.00 . A A . 176 LYS HD2  1 1 
        6 16304 1 1  81 LYS HD3  H 21.414  10.098  -1.236 1.00 . A A . 176 LYS HD3  1 1 
        6 16305 1 1  81 LYS HE2  H 20.950   7.959  -0.072 1.00 . A A . 176 LYS HE2  1 1 
        6 16306 1 1  81 LYS HE3  H 22.598   7.939   0.569 1.00 . A A . 176 LYS HE3  1 1 
        6 16307 1 1  81 LYS HG2  H 23.516   7.974  -1.783 1.00 . A A . 176 LYS HG2  1 1 
        6 16308 1 1  81 LYS HG3  H 23.045   9.286  -2.876 1.00 . A A . 176 LYS HG3  1 1 
        6 16309 1 1  81 LYS HZ1  H 20.563   9.992   1.119 1.00 . A A . 176 LYS HZ1  1 1 
        6 16310 1 1  81 LYS HZ2  H 21.059   8.825   2.167 1.00 . A A . 176 LYS HZ2  1 1 
        6 16311 1 1  81 LYS HZ3  H 22.096  10.014   1.697 1.00 . A A . 176 LYS HZ3  1 1 
        6 16312 1 1  81 LYS N    N 23.094   7.243  -4.416 1.00 . A A . 176 LYS N    1 1 
        6 16313 1 1  81 LYS NZ   N 21.343   9.413   1.397 1.00 . A A . 176 LYS NZ   1 1 
        6 16314 1 1  81 LYS O    O 21.684   9.072  -5.817 1.00 . A A . 176 LYS O    1 1 
        6 16315 1 1  82 LEU C    C 19.039  11.036  -4.787 1.00 . A A . 177 LEU C    1 1 
        6 16316 1 1  82 LEU CA   C 18.960   9.675  -5.497 1.00 . A A . 177 LEU CA   1 1 
        6 16317 1 1  82 LEU CB   C 17.520   9.142  -5.571 1.00 . A A . 177 LEU CB   1 1 
        6 16318 1 1  82 LEU CD1  C 16.389  11.056  -6.765 1.00 . A A . 177 LEU CD1  1 1 
        6 16319 1 1  82 LEU CD2  C 17.427   9.202  -8.104 1.00 . A A . 177 LEU CD2  1 1 
        6 16320 1 1  82 LEU CG   C 16.715   9.564  -6.800 1.00 . A A . 177 LEU CG   1 1 
        6 16321 1 1  82 LEU H    H 19.267   8.188  -4.013 1.00 . A A . 177 LEU H    1 1 
        6 16322 1 1  82 LEU HA   H 19.386   9.743  -6.498 1.00 . A A . 177 LEU HA   1 1 
        6 16323 1 1  82 LEU HB2  H 17.569   8.054  -5.583 1.00 . A A . 177 LEU HB2  1 1 
        6 16324 1 1  82 LEU HB3  H 16.964   9.439  -4.681 1.00 . A A . 177 LEU HB3  1 1 
        6 16325 1 1  82 LEU HD11 H 17.306  11.644  -6.770 1.00 . A A . 177 LEU HD11 1 1 
        6 16326 1 1  82 LEU HD12 H 15.796  11.320  -7.641 1.00 . A A . 177 LEU HD12 1 1 
        6 16327 1 1  82 LEU HD13 H 15.815  11.284  -5.867 1.00 . A A . 177 LEU HD13 1 1 
        6 16328 1 1  82 LEU HD21 H 17.711   8.150  -8.088 1.00 . A A . 177 LEU HD21 1 1 
        6 16329 1 1  82 LEU HD22 H 16.747   9.370  -8.939 1.00 . A A . 177 LEU HD22 1 1 
        6 16330 1 1  82 LEU HD23 H 18.313   9.819  -8.245 1.00 . A A . 177 LEU HD23 1 1 
        6 16331 1 1  82 LEU HG   H 15.774   9.015  -6.779 1.00 . A A . 177 LEU HG   1 1 
        6 16332 1 1  82 LEU N    N 19.739   8.705  -4.740 1.00 . A A . 177 LEU N    1 1 
        6 16333 1 1  82 LEU O    O 18.723  11.115  -3.599 1.00 . A A . 177 LEU O    1 1 
        6 16334 1 1  83 PRO C    C 18.217  14.034  -4.521 1.00 . A A . 178 PRO C    1 1 
        6 16335 1 1  83 PRO CA   C 19.572  13.440  -4.899 1.00 . A A . 178 PRO CA   1 1 
        6 16336 1 1  83 PRO CB   C 20.244  14.292  -5.978 1.00 . A A . 178 PRO CB   1 1 
        6 16337 1 1  83 PRO CD   C 19.867  12.119  -6.872 1.00 . A A . 178 PRO CD   1 1 
        6 16338 1 1  83 PRO CG   C 19.835  13.589  -7.268 1.00 . A A . 178 PRO CG   1 1 
        6 16339 1 1  83 PRO HA   H 20.199  13.412  -4.007 1.00 . A A . 178 PRO HA   1 1 
        6 16340 1 1  83 PRO HB2  H 19.903  15.327  -5.957 1.00 . A A . 178 PRO HB2  1 1 
        6 16341 1 1  83 PRO HB3  H 21.326  14.249  -5.852 1.00 . A A . 178 PRO HB3  1 1 
        6 16342 1 1  83 PRO HD2  H 19.193  11.545  -7.507 1.00 . A A . 178 PRO HD2  1 1 
        6 16343 1 1  83 PRO HD3  H 20.884  11.734  -6.951 1.00 . A A . 178 PRO HD3  1 1 
        6 16344 1 1  83 PRO HG2  H 18.812  13.870  -7.517 1.00 . A A . 178 PRO HG2  1 1 
        6 16345 1 1  83 PRO HG3  H 20.505  13.802  -8.102 1.00 . A A . 178 PRO HG3  1 1 
        6 16346 1 1  83 PRO N    N 19.456  12.107  -5.478 1.00 . A A . 178 PRO N    1 1 
        6 16347 1 1  83 PRO O    O 17.162  13.553  -4.931 1.00 . A A . 178 PRO O    1 1 
        6 16348 1 1  84 ASN C    C 16.382  16.667  -4.228 1.00 . A A . 179 ASN C    1 1 
        6 16349 1 1  84 ASN CA   C 17.100  15.792  -3.193 1.00 . A A . 179 ASN CA   1 1 
        6 16350 1 1  84 ASN CB   C 17.541  16.633  -1.986 1.00 . A A . 179 ASN CB   1 1 
        6 16351 1 1  84 ASN CG   C 18.329  17.874  -2.392 1.00 . A A . 179 ASN CG   1 1 
        6 16352 1 1  84 ASN H    H 19.177  15.450  -3.455 1.00 . A A . 179 ASN H    1 1 
        6 16353 1 1  84 ASN HA   H 16.397  15.029  -2.859 1.00 . A A . 179 ASN HA   1 1 
        6 16354 1 1  84 ASN HB2  H 16.654  16.954  -1.439 1.00 . A A . 179 ASN HB2  1 1 
        6 16355 1 1  84 ASN HB3  H 18.144  16.018  -1.318 1.00 . A A . 179 ASN HB3  1 1 
        6 16356 1 1  84 ASN HD21 H 20.042  16.797  -2.636 1.00 . A A . 179 ASN HD21 1 1 
        6 16357 1 1  84 ASN HD22 H 20.166  18.508  -2.969 1.00 . A A . 179 ASN HD22 1 1 
        6 16358 1 1  84 ASN N    N 18.267  15.102  -3.722 1.00 . A A . 179 ASN N    1 1 
        6 16359 1 1  84 ASN ND2  N 19.614  17.711  -2.687 1.00 . A A . 179 ASN ND2  1 1 
        6 16360 1 1  84 ASN O    O 15.549  17.494  -3.852 1.00 . A A . 179 ASN O    1 1 
        6 16361 1 1  84 ASN OD1  O 17.785  18.973  -2.440 1.00 . A A . 179 ASN OD1  1 1 
        6 16362 1 1  85 SER C    C 15.746  16.592  -7.806 1.00 . A A . 180 SER C    1 1 
        6 16363 1 1  85 SER CA   C 16.173  17.370  -6.565 1.00 . A A . 180 SER CA   1 1 
        6 16364 1 1  85 SER CB   C 17.237  18.404  -6.942 1.00 . A A . 180 SER CB   1 1 
        6 16365 1 1  85 SER H    H 17.320  15.752  -5.773 1.00 . A A . 180 SER H    1 1 
        6 16366 1 1  85 SER HA   H 15.298  17.899  -6.187 1.00 . A A . 180 SER HA   1 1 
        6 16367 1 1  85 SER HB2  H 18.110  17.894  -7.351 1.00 . A A . 180 SER HB2  1 1 
        6 16368 1 1  85 SER HB3  H 16.835  19.081  -7.695 1.00 . A A . 180 SER HB3  1 1 
        6 16369 1 1  85 SER HG   H 18.277  19.798  -6.077 1.00 . A A . 180 SER HG   1 1 
        6 16370 1 1  85 SER N    N 16.692  16.499  -5.516 1.00 . A A . 180 SER N    1 1 
        6 16371 1 1  85 SER O    O 15.599  17.187  -8.874 1.00 . A A . 180 SER O    1 1 
        6 16372 1 1  85 SER OG   O 17.620  19.152  -5.809 1.00 . A A . 180 SER OG   1 1 
        6 16373 1 1  86 LYS C    C 14.155  13.397  -8.389 1.00 . A A . 181 LYS C    1 1 
        6 16374 1 1  86 LYS CA   C 15.202  14.421  -8.816 1.00 . A A . 181 LYS CA   1 1 
        6 16375 1 1  86 LYS CB   C 16.467  13.714  -9.325 1.00 . A A . 181 LYS CB   1 1 
        6 16376 1 1  86 LYS CD   C 17.200  15.473 -10.988 1.00 . A A . 181 LYS CD   1 1 
        6 16377 1 1  86 LYS CE   C 18.052  16.735 -11.070 1.00 . A A . 181 LYS CE   1 1 
        6 16378 1 1  86 LYS CG   C 17.569  14.700  -9.725 1.00 . A A . 181 LYS CG   1 1 
        6 16379 1 1  86 LYS H    H 15.637  14.836  -6.782 1.00 . A A . 181 LYS H    1 1 
        6 16380 1 1  86 LYS HA   H 14.773  15.021  -9.619 1.00 . A A . 181 LYS HA   1 1 
        6 16381 1 1  86 LYS HB2  H 16.854  13.078  -8.530 1.00 . A A . 181 LYS HB2  1 1 
        6 16382 1 1  86 LYS HB3  H 16.214  13.092 -10.185 1.00 . A A . 181 LYS HB3  1 1 
        6 16383 1 1  86 LYS HD2  H 17.387  14.840 -11.857 1.00 . A A . 181 LYS HD2  1 1 
        6 16384 1 1  86 LYS HD3  H 16.148  15.759 -10.960 1.00 . A A . 181 LYS HD3  1 1 
        6 16385 1 1  86 LYS HE2  H 17.844  17.351 -10.196 1.00 . A A . 181 LYS HE2  1 1 
        6 16386 1 1  86 LYS HE3  H 19.106  16.455 -11.061 1.00 . A A . 181 LYS HE3  1 1 
        6 16387 1 1  86 LYS HG2  H 17.743  15.400  -8.907 1.00 . A A . 181 LYS HG2  1 1 
        6 16388 1 1  86 LYS HG3  H 18.490  14.146  -9.906 1.00 . A A . 181 LYS HG3  1 1 
        6 16389 1 1  86 LYS HZ1  H 16.763  17.683 -12.350 1.00 . A A . 181 LYS HZ1  1 1 
        6 16390 1 1  86 LYS HZ2  H 18.248  18.380 -12.269 1.00 . A A . 181 LYS HZ2  1 1 
        6 16391 1 1  86 LYS HZ3  H 18.057  16.980 -13.101 1.00 . A A . 181 LYS HZ3  1 1 
        6 16392 1 1  86 LYS N    N 15.546  15.276  -7.687 1.00 . A A . 181 LYS N    1 1 
        6 16393 1 1  86 LYS NZ   N 17.755  17.499 -12.289 1.00 . A A . 181 LYS NZ   1 1 
        6 16394 1 1  86 LYS O    O 13.798  13.338  -7.211 1.00 . A A . 181 LYS O    1 1 
        6 16395 1 1  87 GLN C    C 11.441  12.154  -8.336 1.00 . A A . 182 GLN C    1 1 
        6 16396 1 1  87 GLN CA   C 12.661  11.565  -9.065 1.00 . A A . 182 GLN CA   1 1 
        6 16397 1 1  87 GLN CB   C 13.352  10.429  -8.302 1.00 . A A . 182 GLN CB   1 1 
        6 16398 1 1  87 GLN CD   C 13.383   7.982  -7.721 1.00 . A A . 182 GLN CD   1 1 
        6 16399 1 1  87 GLN CG   C 12.556   9.122  -8.299 1.00 . A A . 182 GLN CG   1 1 
        6 16400 1 1  87 GLN H    H 13.989  12.682 -10.290 1.00 . A A . 182 GLN H    1 1 
        6 16401 1 1  87 GLN HA   H 12.320  11.174 -10.023 1.00 . A A . 182 GLN HA   1 1 
        6 16402 1 1  87 GLN HB2  H 14.312  10.236  -8.782 1.00 . A A . 182 GLN HB2  1 1 
        6 16403 1 1  87 GLN HB3  H 13.535  10.735  -7.271 1.00 . A A . 182 GLN HB3  1 1 
        6 16404 1 1  87 GLN HE21 H 14.219   7.598  -9.531 1.00 . A A . 182 GLN HE21 1 1 
        6 16405 1 1  87 GLN HE22 H 14.749   6.566  -8.212 1.00 . A A . 182 GLN HE22 1 1 
        6 16406 1 1  87 GLN HG2  H 11.655   9.240  -7.697 1.00 . A A . 182 GLN HG2  1 1 
        6 16407 1 1  87 GLN HG3  H 12.285   8.868  -9.323 1.00 . A A . 182 GLN HG3  1 1 
        6 16408 1 1  87 GLN N    N 13.664  12.592  -9.338 1.00 . A A . 182 GLN N    1 1 
        6 16409 1 1  87 GLN NE2  N 14.184   7.327  -8.558 1.00 . A A . 182 GLN NE2  1 1 
        6 16410 1 1  87 GLN O    O 10.757  11.459  -7.587 1.00 . A A . 182 GLN O    1 1 
        6 16411 1 1  87 GLN OE1  O 13.310   7.687  -6.530 1.00 . A A . 182 GLN OE1  1 1 
        6 16412 1 1  88 SER C    C  9.499  15.238  -8.765 1.00 . A A . 183 SER C    1 1 
        6 16413 1 1  88 SER CA   C 10.125  14.183  -7.854 1.00 . A A . 183 SER CA   1 1 
        6 16414 1 1  88 SER CB   C 10.705  14.791  -6.578 1.00 . A A . 183 SER CB   1 1 
        6 16415 1 1  88 SER H    H 11.727  13.957  -9.230 1.00 . A A . 183 SER H    1 1 
        6 16416 1 1  88 SER HA   H  9.342  13.475  -7.580 1.00 . A A . 183 SER HA   1 1 
        6 16417 1 1  88 SER HB2  H 11.260  14.024  -6.039 1.00 . A A . 183 SER HB2  1 1 
        6 16418 1 1  88 SER HB3  H 11.379  15.607  -6.839 1.00 . A A . 183 SER HB3  1 1 
        6 16419 1 1  88 SER HG   H 10.065  15.646  -4.956 1.00 . A A . 183 SER HG   1 1 
        6 16420 1 1  88 SER N    N 11.172  13.448  -8.556 1.00 . A A . 183 SER N    1 1 
        6 16421 1 1  88 SER O    O  9.349  16.401  -8.392 1.00 . A A . 183 SER O    1 1 
        6 16422 1 1  88 SER OG   O  9.669  15.269  -5.746 1.00 . A A . 183 SER OG   1 1 
        6 16423 1 1  89 GLN C    C  7.484  14.874 -11.782 1.00 . A A . 184 GLN C    1 1 
        6 16424 1 1  89 GLN CA   C  8.525  15.671 -10.994 1.00 . A A . 184 GLN CA   1 1 
        6 16425 1 1  89 GLN CB   C  9.610  16.237 -11.913 1.00 . A A . 184 GLN CB   1 1 
        6 16426 1 1  89 GLN CD   C 11.447  15.695 -13.550 1.00 . A A . 184 GLN CD   1 1 
        6 16427 1 1  89 GLN CG   C 10.347  15.124 -12.664 1.00 . A A . 184 GLN CG   1 1 
        6 16428 1 1  89 GLN H    H  9.285  13.845 -10.210 1.00 . A A . 184 GLN H    1 1 
        6 16429 1 1  89 GLN HA   H  8.013  16.503 -10.509 1.00 . A A . 184 GLN HA   1 1 
        6 16430 1 1  89 GLN HB2  H  9.152  16.912 -12.635 1.00 . A A . 184 GLN HB2  1 1 
        6 16431 1 1  89 GLN HB3  H 10.332  16.798 -11.319 1.00 . A A . 184 GLN HB3  1 1 
        6 16432 1 1  89 GLN HE21 H 10.971  14.410 -15.055 1.00 . A A . 184 GLN HE21 1 1 
        6 16433 1 1  89 GLN HE22 H 12.311  15.499 -15.369 1.00 . A A . 184 GLN HE22 1 1 
        6 16434 1 1  89 GLN HG2  H 10.798  14.434 -11.951 1.00 . A A . 184 GLN HG2  1 1 
        6 16435 1 1  89 GLN HG3  H  9.635  14.579 -13.284 1.00 . A A . 184 GLN HG3  1 1 
        6 16436 1 1  89 GLN N    N  9.135  14.818  -9.981 1.00 . A A . 184 GLN N    1 1 
        6 16437 1 1  89 GLN NE2  N 11.586  15.155 -14.757 1.00 . A A . 184 GLN NE2  1 1 
        6 16438 1 1  89 GLN O    O  7.291  13.685 -11.515 1.00 . A A . 184 GLN O    1 1 
        6 16439 1 1  89 GLN OE1  O 12.166  16.612 -13.159 1.00 . A A . 184 GLN OE1  1 1 
        6 16440 1 1  90 ASP C    C  5.757  15.292 -14.975 1.00 . A A . 185 ASP C    1 1 
        6 16441 1 1  90 ASP CA   C  5.786  14.824 -13.527 1.00 . A A . 185 ASP CA   1 1 
        6 16442 1 1  90 ASP CB   C  4.421  15.107 -12.897 1.00 . A A . 185 ASP CB   1 1 
        6 16443 1 1  90 ASP CG   C  3.358  14.140 -13.405 1.00 . A A . 185 ASP CG   1 1 
        6 16444 1 1  90 ASP H    H  7.009  16.480 -12.944 1.00 . A A . 185 ASP H    1 1 
        6 16445 1 1  90 ASP HA   H  5.975  13.751 -13.508 1.00 . A A . 185 ASP HA   1 1 
        6 16446 1 1  90 ASP HB2  H  4.500  15.025 -11.812 1.00 . A A . 185 ASP HB2  1 1 
        6 16447 1 1  90 ASP HB3  H  4.128  16.133 -13.120 1.00 . A A . 185 ASP HB3  1 1 
        6 16448 1 1  90 ASP N    N  6.812  15.509 -12.748 1.00 . A A . 185 ASP N    1 1 
        6 16449 1 1  90 ASP O    O  5.831  14.477 -15.894 1.00 . A A . 185 ASP O    1 1 
        6 16450 1 1  90 ASP OD1  O  3.536  12.921 -13.189 1.00 . A A . 185 ASP OD1  1 1 
        6 16451 1 1  90 ASP OD2  O  2.375  14.622 -14.009 1.00 . A A . 185 ASP OD2  1 1 
        6 16452 1 1  91 GLU C    C  5.924  18.653 -16.566 1.00 . A A . 186 GLU C    1 1 
        6 16453 1 1  91 GLU CA   C  5.561  17.164 -16.522 1.00 . A A . 186 GLU CA   1 1 
        6 16454 1 1  91 GLU CB   C  4.133  16.971 -17.049 1.00 . A A . 186 GLU CB   1 1 
        6 16455 1 1  91 GLU CD   C  1.670  17.392 -16.630 1.00 . A A . 186 GLU CD   1 1 
        6 16456 1 1  91 GLU CG   C  3.088  17.517 -16.070 1.00 . A A . 186 GLU CG   1 1 
        6 16457 1 1  91 GLU H    H  5.611  17.229 -14.385 1.00 . A A . 186 GLU H    1 1 
        6 16458 1 1  91 GLU HA   H  6.244  16.616 -17.172 1.00 . A A . 186 GLU HA   1 1 
        6 16459 1 1  91 GLU HB2  H  4.031  17.477 -18.008 1.00 . A A . 186 GLU HB2  1 1 
        6 16460 1 1  91 GLU HB3  H  3.963  15.904 -17.192 1.00 . A A . 186 GLU HB3  1 1 
        6 16461 1 1  91 GLU HG2  H  3.147  16.968 -15.130 1.00 . A A . 186 GLU HG2  1 1 
        6 16462 1 1  91 GLU HG3  H  3.303  18.566 -15.868 1.00 . A A . 186 GLU HG3  1 1 
        6 16463 1 1  91 GLU N    N  5.651  16.609 -15.181 1.00 . A A . 186 GLU N    1 1 
        6 16464 1 1  91 GLU O    O  5.724  19.373 -15.586 1.00 . A A . 186 GLU O    1 1 
        6 16465 1 1  91 GLU OE1  O  1.404  16.405 -17.352 1.00 . A A . 186 GLU OE1  1 1 
        6 16466 1 1  91 GLU OE2  O  0.852  18.292 -16.331 1.00 . A A . 186 GLU OE2  1 1 
        6 16467 1 1  92 PRO C    C  5.515  21.246 -18.487 1.00 . A A . 187 PRO C    1 1 
        6 16468 1 1  92 PRO CA   C  6.764  20.507 -17.989 1.00 . A A . 187 PRO CA   1 1 
        6 16469 1 1  92 PRO CB   C  7.825  20.428 -19.088 1.00 . A A . 187 PRO CB   1 1 
        6 16470 1 1  92 PRO CD   C  6.837  18.274 -18.830 1.00 . A A . 187 PRO CD   1 1 
        6 16471 1 1  92 PRO CG   C  7.382  19.216 -19.901 1.00 . A A . 187 PRO CG   1 1 
        6 16472 1 1  92 PRO HA   H  7.168  21.013 -17.113 1.00 . A A . 187 PRO HA   1 1 
        6 16473 1 1  92 PRO HB2  H  7.872  21.332 -19.697 1.00 . A A . 187 PRO HB2  1 1 
        6 16474 1 1  92 PRO HB3  H  8.793  20.217 -18.636 1.00 . A A . 187 PRO HB3  1 1 
        6 16475 1 1  92 PRO HD2  H  5.982  17.716 -19.211 1.00 . A A . 187 PRO HD2  1 1 
        6 16476 1 1  92 PRO HD3  H  7.624  17.585 -18.521 1.00 . A A . 187 PRO HD3  1 1 
        6 16477 1 1  92 PRO HG2  H  6.574  19.500 -20.576 1.00 . A A . 187 PRO HG2  1 1 
        6 16478 1 1  92 PRO HG3  H  8.215  18.770 -20.443 1.00 . A A . 187 PRO HG3  1 1 
        6 16479 1 1  92 PRO N    N  6.460  19.114 -17.705 1.00 . A A . 187 PRO N    1 1 
        6 16480 1 1  92 PRO O    O  4.396  20.751 -18.355 1.00 . A A . 187 PRO O    1 1 
        6 16481 1 1  93 LEU C    C  5.047  23.641 -21.081 1.00 . A A . 188 LEU C    1 1 
        6 16482 1 1  93 LEU CA   C  4.662  23.243 -19.656 1.00 . A A . 188 LEU CA   1 1 
        6 16483 1 1  93 LEU CB   C  4.367  24.469 -18.778 1.00 . A A . 188 LEU CB   1 1 
        6 16484 1 1  93 LEU CD1  C  6.359  25.909 -19.511 1.00 . A A . 188 LEU CD1  1 1 
        6 16485 1 1  93 LEU CD2  C  5.152  26.415 -17.430 1.00 . A A . 188 LEU CD2  1 1 
        6 16486 1 1  93 LEU CG   C  5.599  25.277 -18.345 1.00 . A A . 188 LEU CG   1 1 
        6 16487 1 1  93 LEU H    H  6.655  22.807 -19.112 1.00 . A A . 188 LEU H    1 1 
        6 16488 1 1  93 LEU HA   H  3.750  22.649 -19.717 1.00 . A A . 188 LEU HA   1 1 
        6 16489 1 1  93 LEU HB2  H  3.690  25.126 -19.324 1.00 . A A . 188 LEU HB2  1 1 
        6 16490 1 1  93 LEU HB3  H  3.851  24.125 -17.883 1.00 . A A . 188 LEU HB3  1 1 
        6 16491 1 1  93 LEU HD11 H  5.667  26.461 -20.149 1.00 . A A . 188 LEU HD11 1 1 
        6 16492 1 1  93 LEU HD12 H  7.112  26.594 -19.123 1.00 . A A . 188 LEU HD12 1 1 
        6 16493 1 1  93 LEU HD13 H  6.865  25.139 -20.093 1.00 . A A . 188 LEU HD13 1 1 
        6 16494 1 1  93 LEU HD21 H  4.640  26.007 -16.559 1.00 . A A . 188 LEU HD21 1 1 
        6 16495 1 1  93 LEU HD22 H  6.027  26.975 -17.102 1.00 . A A . 188 LEU HD22 1 1 
        6 16496 1 1  93 LEU HD23 H  4.478  27.080 -17.970 1.00 . A A . 188 LEU HD23 1 1 
        6 16497 1 1  93 LEU HG   H  6.274  24.632 -17.782 1.00 . A A . 188 LEU HG   1 1 
        6 16498 1 1  93 LEU N    N  5.718  22.434 -19.065 1.00 . A A . 188 LEU N    1 1 
        6 16499 1 1  93 LEU O    O  6.178  23.402 -21.506 1.00 . A A . 188 LEU O    1 1 
        6 16500 1 1  94 ARG C    C  5.040  26.017 -23.257 1.00 . A A . 189 ARG C    1 1 
        6 16501 1 1  94 ARG CA   C  4.375  24.645 -23.197 1.00 . A A . 189 ARG CA   1 1 
        6 16502 1 1  94 ARG CB   C  3.080  24.605 -24.022 1.00 . A A . 189 ARG CB   1 1 
        6 16503 1 1  94 ARG CD   C  1.686  26.037 -22.435 1.00 . A A . 189 ARG CD   1 1 
        6 16504 1 1  94 ARG CG   C  2.183  25.836 -23.867 1.00 . A A . 189 ARG CG   1 1 
        6 16505 1 1  94 ARG CZ   C  0.300  24.835 -20.774 1.00 . A A . 189 ARG CZ   1 1 
        6 16506 1 1  94 ARG H    H  3.203  24.425 -21.429 1.00 . A A . 189 ARG H    1 1 
        6 16507 1 1  94 ARG HA   H  5.063  23.919 -23.629 1.00 . A A . 189 ARG HA   1 1 
        6 16508 1 1  94 ARG HB2  H  3.354  24.520 -25.074 1.00 . A A . 189 ARG HB2  1 1 
        6 16509 1 1  94 ARG HB3  H  2.505  23.723 -23.737 1.00 . A A . 189 ARG HB3  1 1 
        6 16510 1 1  94 ARG HD2  H  2.545  26.116 -21.770 1.00 . A A . 189 ARG HD2  1 1 
        6 16511 1 1  94 ARG HD3  H  1.120  26.968 -22.392 1.00 . A A . 189 ARG HD3  1 1 
        6 16512 1 1  94 ARG HE   H  0.624  24.195 -22.660 1.00 . A A . 189 ARG HE   1 1 
        6 16513 1 1  94 ARG HG2  H  2.739  26.718 -24.186 1.00 . A A . 189 ARG HG2  1 1 
        6 16514 1 1  94 ARG HG3  H  1.320  25.720 -24.523 1.00 . A A . 189 ARG HG3  1 1 
        6 16515 1 1  94 ARG HH11 H  1.100  26.573 -20.093 1.00 . A A . 189 ARG HH11 1 1 
        6 16516 1 1  94 ARG HH12 H  0.127  25.689 -18.937 1.00 . A A . 189 ARG HH12 1 1 
        6 16517 1 1  94 ARG HH21 H -0.639  23.065 -21.131 1.00 . A A . 189 ARG HH21 1 1 
        6 16518 1 1  94 ARG HH22 H -0.858  23.721 -19.529 1.00 . A A . 189 ARG HH22 1 1 
        6 16519 1 1  94 ARG N    N  4.115  24.244 -21.823 1.00 . A A . 189 ARG N    1 1 
        6 16520 1 1  94 ARG NE   N  0.826  24.928 -21.995 1.00 . A A . 189 ARG NE   1 1 
        6 16521 1 1  94 ARG NH1  N  0.528  25.774 -19.860 1.00 . A A . 189 ARG NH1  1 1 
        6 16522 1 1  94 ARG NH2  N -0.459  23.791 -20.454 1.00 . A A . 189 ARG NH2  1 1 
        6 16523 1 1  94 ARG O    O  4.664  26.926 -22.522 1.00 . A A . 189 ARG O    1 1 
        6 16524 1 1  95 SER C    C  7.802  27.233 -25.440 1.00 . A A . 190 SER C    1 1 
        6 16525 1 1  95 SER CA   C  6.770  27.395 -24.330 1.00 . A A . 190 SER CA   1 1 
        6 16526 1 1  95 SER CB   C  7.498  27.777 -23.036 1.00 . A A . 190 SER CB   1 1 
        6 16527 1 1  95 SER H    H  6.286  25.366 -24.714 1.00 . A A . 190 SER H    1 1 
        6 16528 1 1  95 SER HA   H  6.067  28.181 -24.607 1.00 . A A . 190 SER HA   1 1 
        6 16529 1 1  95 SER HB2  H  8.041  28.709 -23.183 1.00 . A A . 190 SER HB2  1 1 
        6 16530 1 1  95 SER HB3  H  6.782  27.914 -22.225 1.00 . A A . 190 SER HB3  1 1 
        6 16531 1 1  95 SER HG   H  8.949  27.065 -21.957 1.00 . A A . 190 SER HG   1 1 
        6 16532 1 1  95 SER N    N  6.029  26.157 -24.139 1.00 . A A . 190 SER N    1 1 
        6 16533 1 1  95 SER O    O  7.951  26.147 -25.998 1.00 . A A . 190 SER O    1 1 
        6 16534 1 1  95 SER OG   O  8.407  26.755 -22.687 1.00 . A A . 190 SER OG   1 1 
        6 16535 1 1  96 ARG C    C 10.955  28.550 -25.907 1.00 . A A . 191 ARG C    1 1 
        6 16536 1 1  96 ARG CA   C  9.662  28.265 -26.661 1.00 . A A . 191 ARG CA   1 1 
        6 16537 1 1  96 ARG CB   C  9.514  29.265 -27.805 1.00 . A A . 191 ARG CB   1 1 
        6 16538 1 1  96 ARG CD   C  8.599  29.294 -30.127 1.00 . A A . 191 ARG CD   1 1 
        6 16539 1 1  96 ARG CG   C  8.322  28.892 -28.680 1.00 . A A . 191 ARG CG   1 1 
        6 16540 1 1  96 ARG CZ   C  9.020  31.371 -31.413 1.00 . A A . 191 ARG CZ   1 1 
        6 16541 1 1  96 ARG H    H  8.278  29.211 -25.354 1.00 . A A . 191 ARG H    1 1 
        6 16542 1 1  96 ARG HA   H  9.741  27.267 -27.091 1.00 . A A . 191 ARG HA   1 1 
        6 16543 1 1  96 ARG HB2  H  9.390  30.274 -27.413 1.00 . A A . 191 ARG HB2  1 1 
        6 16544 1 1  96 ARG HB3  H 10.420  29.227 -28.409 1.00 . A A . 191 ARG HB3  1 1 
        6 16545 1 1  96 ARG HD2  H  9.498  28.772 -30.457 1.00 . A A . 191 ARG HD2  1 1 
        6 16546 1 1  96 ARG HD3  H  7.754  28.983 -30.741 1.00 . A A . 191 ARG HD3  1 1 
        6 16547 1 1  96 ARG HE   H  8.755  31.291 -29.405 1.00 . A A . 191 ARG HE   1 1 
        6 16548 1 1  96 ARG HG2  H  8.185  27.811 -28.651 1.00 . A A . 191 ARG HG2  1 1 
        6 16549 1 1  96 ARG HG3  H  7.419  29.383 -28.317 1.00 . A A . 191 ARG HG3  1 1 
        6 16550 1 1  96 ARG HH11 H  8.921  29.700 -32.568 1.00 . A A . 191 ARG HH11 1 1 
        6 16551 1 1  96 ARG HH12 H  9.231  31.190 -33.426 1.00 . A A . 191 ARG HH12 1 1 
        6 16552 1 1  96 ARG HH21 H  9.180  33.212 -30.562 1.00 . A A . 191 ARG HH21 1 1 
        6 16553 1 1  96 ARG HH22 H  9.369  33.166 -32.301 1.00 . A A . 191 ARG HH22 1 1 
        6 16554 1 1  96 ARG N    N  8.518  28.319 -25.761 1.00 . A A . 191 ARG N    1 1 
        6 16555 1 1  96 ARG NE   N  8.795  30.744 -30.253 1.00 . A A . 191 ARG NE   1 1 
        6 16556 1 1  96 ARG NH1  N  9.062  30.700 -32.559 1.00 . A A . 191 ARG NH1  1 1 
        6 16557 1 1  96 ARG NH2  N  9.204  32.689 -31.426 1.00 . A A . 191 ARG NH2  1 1 
        6 16558 1 1  96 ARG O    O 12.037  28.303 -26.435 1.00 . A A . 191 ARG O    1 1 
        6 16559 1 1  97 LYS C    C 12.085  28.267 -22.743 1.00 . A A . 192 LYS C    1 1 
        6 16560 1 1  97 LYS CA   C 12.009  29.318 -23.838 1.00 . A A . 192 LYS CA   1 1 
        6 16561 1 1  97 LYS CB   C 11.907  30.700 -23.187 1.00 . A A . 192 LYS CB   1 1 
        6 16562 1 1  97 LYS CD   C 12.313  33.143 -23.410 1.00 . A A . 192 LYS CD   1 1 
        6 16563 1 1  97 LYS CE   C 12.966  34.242 -24.247 1.00 . A A . 192 LYS CE   1 1 
        6 16564 1 1  97 LYS CG   C 12.324  31.806 -24.153 1.00 . A A . 192 LYS CG   1 1 
        6 16565 1 1  97 LYS H    H  9.932  29.287 -24.322 1.00 . A A . 192 LYS H    1 1 
        6 16566 1 1  97 LYS HA   H 12.922  29.267 -24.431 1.00 . A A . 192 LYS HA   1 1 
        6 16567 1 1  97 LYS HB2  H 10.888  30.870 -22.839 1.00 . A A . 192 LYS HB2  1 1 
        6 16568 1 1  97 LYS HB3  H 12.577  30.730 -22.329 1.00 . A A . 192 LYS HB3  1 1 
        6 16569 1 1  97 LYS HD2  H 11.286  33.423 -23.172 1.00 . A A . 192 LYS HD2  1 1 
        6 16570 1 1  97 LYS HD3  H 12.876  33.039 -22.482 1.00 . A A . 192 LYS HD3  1 1 
        6 16571 1 1  97 LYS HE2  H 12.967  35.166 -23.670 1.00 . A A . 192 LYS HE2  1 1 
        6 16572 1 1  97 LYS HE3  H 13.999  33.959 -24.450 1.00 . A A . 192 LYS HE3  1 1 
        6 16573 1 1  97 LYS HG2  H 13.337  31.603 -24.501 1.00 . A A . 192 LYS HG2  1 1 
        6 16574 1 1  97 LYS HG3  H 11.642  31.835 -25.001 1.00 . A A . 192 LYS HG3  1 1 
        6 16575 1 1  97 LYS HZ1  H 11.291  34.710 -25.344 1.00 . A A . 192 LYS HZ1  1 1 
        6 16576 1 1  97 LYS HZ2  H 12.694  35.194 -26.045 1.00 . A A . 192 LYS HZ2  1 1 
        6 16577 1 1  97 LYS HZ3  H 12.274  33.609 -26.076 1.00 . A A . 192 LYS HZ3  1 1 
        6 16578 1 1  97 LYS N    N 10.850  29.066 -24.681 1.00 . A A . 192 LYS N    1 1 
        6 16579 1 1  97 LYS NZ   N 12.252  34.454 -25.522 1.00 . A A . 192 LYS NZ   1 1 
        6 16580 1 1  97 LYS O    O 11.073  27.917 -22.133 1.00 . A A . 192 LYS O    1 1 
        6 16581 1 1  98 VAL C    C 14.862  27.240 -20.705 1.00 . A A . 193 VAL C    1 1 
        6 16582 1 1  98 VAL CA   C 13.564  26.858 -21.398 1.00 . A A . 193 VAL CA   1 1 
        6 16583 1 1  98 VAL CB   C 13.596  25.392 -21.853 1.00 . A A . 193 VAL CB   1 1 
        6 16584 1 1  98 VAL CG1  C 12.194  24.921 -22.225 1.00 . A A . 193 VAL CG1  1 1 
        6 16585 1 1  98 VAL CG2  C 14.533  25.179 -23.037 1.00 . A A . 193 VAL CG2  1 1 
        6 16586 1 1  98 VAL H    H 14.061  28.049 -23.101 1.00 . A A . 193 VAL H    1 1 
        6 16587 1 1  98 VAL HA   H 12.767  26.958 -20.662 1.00 . A A . 193 VAL HA   1 1 
        6 16588 1 1  98 VAL HB   H 13.941  24.774 -21.024 1.00 . A A . 193 VAL HB   1 1 
        6 16589 1 1  98 VAL N    N 13.297  27.772 -22.501 1.00 . A A . 193 VAL N    1 1 
        6 16590 1 1  98 VAL O    O 15.678  28.002 -21.230 1.00 . A A . 193 VAL O    1 1 
        6 16591 1 1  99 PHE C    C 17.122  25.811 -18.699 1.00 . A A . 194 PHE C    1 1 
        6 16592 1 1  99 PHE CA   C 16.142  26.970 -18.625 1.00 . A A . 194 PHE CA   1 1 
        6 16593 1 1  99 PHE CB   C 15.566  27.118 -17.214 1.00 . A A . 194 PHE CB   1 1 
        6 16594 1 1  99 PHE CD1  C 16.808  25.664 -15.567 1.00 . A A . 194 PHE CD1  1 1 
        6 16595 1 1  99 PHE CD2  C 17.199  28.057 -15.527 1.00 . A A . 194 PHE CD2  1 1 
        6 16596 1 1  99 PHE CE1  C 17.694  25.498 -14.495 1.00 . A A . 194 PHE CE1  1 1 
        6 16597 1 1  99 PHE CE2  C 18.081  27.891 -14.453 1.00 . A A . 194 PHE CE2  1 1 
        6 16598 1 1  99 PHE CG   C 16.553  26.944 -16.080 1.00 . A A . 194 PHE CG   1 1 
        6 16599 1 1  99 PHE CZ   C 18.328  26.613 -13.935 1.00 . A A . 194 PHE CZ   1 1 
        6 16600 1 1  99 PHE H    H 14.352  26.022 -19.176 1.00 . A A . 194 PHE H    1 1 
        6 16601 1 1  99 PHE HA   H 16.646  27.892 -18.913 1.00 . A A . 194 PHE HA   1 1 
        6 16602 1 1  99 PHE HB2  H 15.102  28.101 -17.129 1.00 . A A . 194 PHE HB2  1 1 
        6 16603 1 1  99 PHE HB3  H 14.787  26.367 -17.085 1.00 . A A . 194 PHE HB3  1 1 
        6 16604 1 1  99 PHE HD1  H 17.014  29.045 -15.923 1.00 . A A . 194 PHE HD1  1 1 
        6 16605 1 1  99 PHE HD2  H 16.322  24.800 -15.997 1.00 . A A . 194 PHE HD2  1 1 
        6 16606 1 1  99 PHE HE1  H 18.573  28.747 -14.016 1.00 . A A . 194 PHE HE1  1 1 
        6 16607 1 1  99 PHE HE2  H 17.885  24.512 -14.100 1.00 . A A . 194 PHE HE2  1 1 
        6 16608 1 1  99 PHE HZ   H 19.006  26.492 -13.104 1.00 . A A . 194 PHE HZ   1 1 
        6 16609 1 1  99 PHE N    N 15.035  26.689 -19.508 1.00 . A A . 194 PHE N    1 1 
        6 16610 1 1  99 PHE O    O 16.762  24.718 -19.135 1.00 . A A . 194 PHE O    1 1 
        6 16611 1 1 100 VAL C    C 20.085  25.185 -16.873 1.00 . A A . 195 VAL C    1 1 
        6 16612 1 1 100 VAL CA   C 19.399  25.057 -18.225 1.00 . A A . 195 VAL CA   1 1 
        6 16613 1 1 100 VAL CB   C 20.400  25.337 -19.348 1.00 . A A . 195 VAL CB   1 1 
        6 16614 1 1 100 VAL CG1  C 21.477  24.256 -19.395 1.00 . A A . 195 VAL CG1  1 1 
        6 16615 1 1 100 VAL CG2  C 19.713  25.402 -20.716 1.00 . A A . 195 VAL CG2  1 1 
        6 16616 1 1 100 VAL H    H 18.588  26.996 -17.972 1.00 . A A . 195 VAL H    1 1 
        6 16617 1 1 100 VAL HA   H 18.963  24.064 -18.338 1.00 . A A . 195 VAL HA   1 1 
        6 16618 1 1 100 VAL HB   H 20.861  26.303 -19.141 1.00 . A A . 195 VAL HB   1 1 
        6 16619 1 1 100 VAL N    N 18.353  26.061 -18.273 1.00 . A A . 195 VAL N    1 1 
        6 16620 1 1 100 VAL O    O 20.353  26.301 -16.442 1.00 . A A . 195 VAL O    1 1 
        6 16621 1 1 101 GLY C    C 22.127  23.193 -14.681 1.00 . A A . 196 GLY C    1 1 
        6 16622 1 1 101 GLY CA   C 20.941  24.132 -14.859 1.00 . A A . 196 GLY CA   1 1 
        6 16623 1 1 101 GLY H    H 20.175  23.165 -16.599 1.00 . A A . 196 GLY H    1 1 
        6 16624 1 1 101 GLY HA2  H 21.275  25.146 -14.639 1.00 . A A . 196 GLY HA2  1 1 
        6 16625 1 1 101 GLY HA3  H 20.174  23.865 -14.132 1.00 . A A . 196 GLY HA3  1 1 
        6 16626 1 1 101 GLY N    N 20.374  24.070 -16.198 1.00 . A A . 196 GLY N    1 1 
        6 16627 1 1 101 GLY O    O 22.427  22.388 -15.563 1.00 . A A . 196 GLY O    1 1 
        6 16628 1 1 102 ARG C    C 25.092  22.795 -14.206 1.00 . A A . 197 ARG C    1 1 
        6 16629 1 1 102 ARG CA   C 23.993  22.564 -13.170 1.00 . A A . 197 ARG CA   1 1 
        6 16630 1 1 102 ARG CB   C 23.703  21.066 -12.971 1.00 . A A . 197 ARG CB   1 1 
        6 16631 1 1 102 ARG CD   C 21.735  21.427 -11.362 1.00 . A A . 197 ARG CD   1 1 
        6 16632 1 1 102 ARG CG   C 22.249  20.743 -12.624 1.00 . A A . 197 ARG CG   1 1 
        6 16633 1 1 102 ARG CZ   C 19.802  22.998 -11.353 1.00 . A A . 197 ARG CZ   1 1 
        6 16634 1 1 102 ARG H    H 22.451  23.985 -12.850 1.00 . A A . 197 ARG H    1 1 
        6 16635 1 1 102 ARG HA   H 24.349  22.964 -12.220 1.00 . A A . 197 ARG HA   1 1 
        6 16636 1 1 102 ARG HB2  H 23.936  20.547 -13.901 1.00 . A A . 197 ARG HB2  1 1 
        6 16637 1 1 102 ARG HB3  H 24.359  20.685 -12.189 1.00 . A A . 197 ARG HB3  1 1 
        6 16638 1 1 102 ARG HD2  H 21.858  20.727 -10.536 1.00 . A A . 197 ARG HD2  1 1 
        6 16639 1 1 102 ARG HD3  H 22.330  22.313 -11.141 1.00 . A A . 197 ARG HD3  1 1 
        6 16640 1 1 102 ARG HE   H 19.676  21.015 -11.709 1.00 . A A . 197 ARG HE   1 1 
        6 16641 1 1 102 ARG HG2  H 21.621  21.065 -13.455 1.00 . A A . 197 ARG HG2  1 1 
        6 16642 1 1 102 ARG HG3  H 22.125  19.665 -12.526 1.00 . A A . 197 ARG HG3  1 1 
        6 16643 1 1 102 ARG HH11 H 21.541  23.900 -10.808 1.00 . A A . 197 ARG HH11 1 1 
        6 16644 1 1 102 ARG HH12 H 20.153  24.956 -10.944 1.00 . A A . 197 ARG HH12 1 1 
        6 16645 1 1 102 ARG HH21 H 17.920  22.414 -11.829 1.00 . A A . 197 ARG HH21 1 1 
        6 16646 1 1 102 ARG HH22 H 18.104  24.111 -11.438 1.00 . A A . 197 ARG HH22 1 1 
        6 16647 1 1 102 ARG N    N 22.788  23.313 -13.524 1.00 . A A . 197 ARG N    1 1 
        6 16648 1 1 102 ARG NE   N 20.313  21.771 -11.495 1.00 . A A . 197 ARG NE   1 1 
        6 16649 1 1 102 ARG NH1  N 20.562  24.034 -11.012 1.00 . A A . 197 ARG NH1  1 1 
        6 16650 1 1 102 ARG NH2  N 18.503  23.191 -11.556 1.00 . A A . 197 ARG NH2  1 1 
        6 16651 1 1 102 ARG O    O 26.014  21.991 -14.332 1.00 . A A . 197 ARG O    1 1 
        6 16652 1 1 103 CYS C    C 27.321  24.311 -15.590 1.00 . A A . 198 CYS C    1 1 
        6 16653 1 1 103 CYS CA   C 25.862  24.261 -16.042 1.00 . A A . 198 CYS CA   1 1 
        6 16654 1 1 103 CYS CB   C 25.400  25.606 -16.610 1.00 . A A . 198 CYS CB   1 1 
        6 16655 1 1 103 CYS H    H 24.221  24.539 -14.731 1.00 . A A . 198 CYS H    1 1 
        6 16656 1 1 103 CYS HA   H 25.764  23.502 -16.818 1.00 . A A . 198 CYS HA   1 1 
        6 16657 1 1 103 CYS HB2  H 24.321  25.584 -16.762 1.00 . A A . 198 CYS HB2  1 1 
        6 16658 1 1 103 CYS HB3  H 25.641  26.403 -15.906 1.00 . A A . 198 CYS HB3  1 1 
        6 16659 1 1 103 CYS HG   H 25.690  24.883 -18.844 1.00 . A A . 198 CYS HG   1 1 
        6 16660 1 1 103 CYS N    N 24.977  23.904 -14.945 1.00 . A A . 198 CYS N    1 1 
        6 16661 1 1 103 CYS O    O 27.615  24.347 -14.394 1.00 . A A . 198 CYS O    1 1 
        6 16662 1 1 103 CYS SG   S 26.203  25.935 -18.202 1.00 . A A . 198 CYS SG   1 1 
        6 16663 1 1 104 THR C    C 30.383  25.155 -17.356 1.00 . A A . 199 THR C    1 1 
        6 16664 1 1 104 THR CA   C 29.675  24.315 -16.306 1.00 . A A . 199 THR CA   1 1 
        6 16665 1 1 104 THR CB   C 30.243  22.894 -16.362 1.00 . A A . 199 THR CB   1 1 
        6 16666 1 1 104 THR CG2  C 29.507  21.958 -15.407 1.00 . A A . 199 THR CG2  1 1 
        6 16667 1 1 104 THR H    H 27.932  24.323 -17.522 1.00 . A A . 199 THR H    1 1 
        6 16668 1 1 104 THR HA   H 29.871  24.739 -15.322 1.00 . A A . 199 THR HA   1 1 
        6 16669 1 1 104 THR HB   H 31.298  22.925 -16.089 1.00 . A A . 199 THR HB   1 1 
        6 16670 1 1 104 THR HG1  H 30.533  21.515 -17.688 1.00 . A A . 199 THR HG1  1 1 
        6 16671 1 1 104 THR HG21 H 29.527  22.384 -14.403 1.00 . A A . 199 THR HG21 1 1 
        6 16672 1 1 104 THR HG22 H 28.478  21.832 -15.742 1.00 . A A . 199 THR HG22 1 1 
        6 16673 1 1 104 THR HG23 H 30.009  20.990 -15.393 1.00 . A A . 199 THR HG23 1 1 
        6 16674 1 1 104 THR N    N 28.237  24.315 -16.559 1.00 . A A . 199 THR N    1 1 
        6 16675 1 1 104 THR O    O 29.813  25.481 -18.396 1.00 . A A . 199 THR O    1 1 
        6 16676 1 1 104 THR OG1  O 30.131  22.386 -17.673 1.00 . A A . 199 THR OG1  1 1 
        6 16677 1 1 105 GLU C    C 32.892  25.518 -19.212 1.00 . A A . 200 GLU C    1 1 
        6 16678 1 1 105 GLU CA   C 32.429  26.331 -17.993 1.00 . A A . 200 GLU CA   1 1 
        6 16679 1 1 105 GLU CB   C 33.619  26.918 -17.234 1.00 . A A . 200 GLU CB   1 1 
        6 16680 1 1 105 GLU CD   C 35.292  28.800 -17.153 1.00 . A A . 200 GLU CD   1 1 
        6 16681 1 1 105 GLU CG   C 34.049  28.252 -17.853 1.00 . A A . 200 GLU CG   1 1 
        6 16682 1 1 105 GLU H    H 32.059  25.201 -16.218 1.00 . A A . 200 GLU H    1 1 
        6 16683 1 1 105 GLU HA   H 31.802  27.148 -18.350 1.00 . A A . 200 GLU HA   1 1 
        6 16684 1 1 105 GLU HB2  H 33.332  27.102 -16.199 1.00 . A A . 200 GLU HB2  1 1 
        6 16685 1 1 105 GLU HB3  H 34.451  26.214 -17.248 1.00 . A A . 200 GLU HB3  1 1 
        6 16686 1 1 105 GLU HG2  H 34.256  28.125 -18.915 1.00 . A A . 200 GLU HG2  1 1 
        6 16687 1 1 105 GLU HG3  H 33.234  28.968 -17.756 1.00 . A A . 200 GLU HG3  1 1 
        6 16688 1 1 105 GLU N    N 31.639  25.509 -17.083 1.00 . A A . 200 GLU N    1 1 
        6 16689 1 1 105 GLU O    O 33.501  26.068 -20.128 1.00 . A A . 200 GLU O    1 1 
        6 16690 1 1 105 GLU OE1  O 36.410  28.435 -17.582 1.00 . A A . 200 GLU OE1  1 1 
        6 16691 1 1 105 GLU OE2  O 35.120  29.580 -16.189 1.00 . A A . 200 GLU OE2  1 1 
        6 16692 1 1 106 ASP C    C 32.144  23.643 -21.581 1.00 . A A . 201 ASP C    1 1 
        6 16693 1 1 106 ASP CA   C 32.988  23.343 -20.342 1.00 . A A . 201 ASP CA   1 1 
        6 16694 1 1 106 ASP CB   C 32.816  21.884 -19.922 1.00 . A A . 201 ASP CB   1 1 
        6 16695 1 1 106 ASP CG   C 33.309  20.935 -21.015 1.00 . A A . 201 ASP CG   1 1 
        6 16696 1 1 106 ASP H    H 32.121  23.792 -18.452 1.00 . A A . 201 ASP H    1 1 
        6 16697 1 1 106 ASP HA   H 34.036  23.519 -20.584 1.00 . A A . 201 ASP HA   1 1 
        6 16698 1 1 106 ASP HB2  H 33.381  21.702 -19.008 1.00 . A A . 201 ASP HB2  1 1 
        6 16699 1 1 106 ASP HB3  H 31.762  21.691 -19.721 1.00 . A A . 201 ASP HB3  1 1 
        6 16700 1 1 106 ASP N    N 32.612  24.209 -19.230 1.00 . A A . 201 ASP N    1 1 
        6 16701 1 1 106 ASP O    O 32.547  23.325 -22.698 1.00 . A A . 201 ASP O    1 1 
        6 16702 1 1 106 ASP OD1  O 34.548  20.823 -21.157 1.00 . A A . 201 ASP OD1  1 1 
        6 16703 1 1 106 ASP OD2  O 32.446  20.336 -21.693 1.00 . A A . 201 ASP OD2  1 1 
        6 16704 1 1 107 MET C    C 29.879  26.174 -22.501 1.00 . A A . 202 MET C    1 1 
        6 16705 1 1 107 MET CA   C 30.102  24.663 -22.484 1.00 . A A . 202 MET CA   1 1 
        6 16706 1 1 107 MET CB   C 28.768  23.918 -22.385 1.00 . A A . 202 MET CB   1 1 
        6 16707 1 1 107 MET CE   C 27.222  21.951 -20.320 1.00 . A A . 202 MET CE   1 1 
        6 16708 1 1 107 MET CG   C 27.958  24.426 -21.192 1.00 . A A . 202 MET CG   1 1 
        6 16709 1 1 107 MET H    H 30.664  24.427 -20.440 1.00 . A A . 202 MET H    1 1 
        6 16710 1 1 107 MET HA   H 30.571  24.386 -23.430 1.00 . A A . 202 MET HA   1 1 
        6 16711 1 1 107 MET HB2  H 28.198  24.076 -23.300 1.00 . A A . 202 MET HB2  1 1 
        6 16712 1 1 107 MET HB3  H 28.968  22.853 -22.276 1.00 . A A . 202 MET HB3  1 1 
        6 16713 1 1 107 MET HE1  H 27.840  22.147 -19.445 1.00 . A A . 202 MET HE1  1 1 
        6 16714 1 1 107 MET HE2  H 26.450  21.225 -20.061 1.00 . A A . 202 MET HE2  1 1 
        6 16715 1 1 107 MET HE3  H 27.839  21.549 -21.124 1.00 . A A . 202 MET HE3  1 1 
        6 16716 1 1 107 MET HG2  H 28.587  24.393 -20.302 1.00 . A A . 202 MET HG2  1 1 
        6 16717 1 1 107 MET HG3  H 27.679  25.465 -21.373 1.00 . A A . 202 MET HG3  1 1 
        6 16718 1 1 107 MET N    N 30.970  24.253 -21.387 1.00 . A A . 202 MET N    1 1 
        6 16719 1 1 107 MET O    O 30.346  26.899 -21.623 1.00 . A A . 202 MET O    1 1 
        6 16720 1 1 107 MET SD   S 26.447  23.489 -20.864 1.00 . A A . 202 MET SD   1 1 
        6 16721 1 1 108 THR C    C 27.646  28.230 -24.636 1.00 . A A . 203 THR C    1 1 
        6 16722 1 1 108 THR CA   C 28.843  28.059 -23.703 1.00 . A A . 203 THR CA   1 1 
        6 16723 1 1 108 THR CB   C 30.076  28.805 -24.236 1.00 . A A . 203 THR CB   1 1 
        6 16724 1 1 108 THR CG2  C 30.365  28.461 -25.696 1.00 . A A . 203 THR CG2  1 1 
        6 16725 1 1 108 THR H    H 28.784  25.983 -24.189 1.00 . A A . 203 THR H    1 1 
        6 16726 1 1 108 THR HA   H 28.586  28.491 -22.736 1.00 . A A . 203 THR HA   1 1 
        6 16727 1 1 108 THR HB   H 30.941  28.530 -23.632 1.00 . A A . 203 THR HB   1 1 
        6 16728 1 1 108 THR HG1  H 30.695  30.630 -24.382 1.00 . A A . 203 THR HG1  1 1 
        6 16729 1 1 108 THR HG21 H 29.538  28.786 -26.328 1.00 . A A . 203 THR HG21 1 1 
        6 16730 1 1 108 THR HG22 H 31.273  28.970 -26.015 1.00 . A A . 203 THR HG22 1 1 
        6 16731 1 1 108 THR HG23 H 30.498  27.383 -25.791 1.00 . A A . 203 THR HG23 1 1 
        6 16732 1 1 108 THR N    N 29.152  26.643 -23.517 1.00 . A A . 203 THR N    1 1 
        6 16733 1 1 108 THR O    O 27.037  27.247 -25.049 1.00 . A A . 203 THR O    1 1 
        6 16734 1 1 108 THR OG1  O 29.876  30.195 -24.132 1.00 . A A . 203 THR OG1  1 1 
        6 16735 1 1 109 GLU C    C 26.027  29.065 -27.049 1.00 . A A . 204 GLU C    1 1 
        6 16736 1 1 109 GLU CA   C 26.129  29.837 -25.737 1.00 . A A . 204 GLU CA   1 1 
        6 16737 1 1 109 GLU CB   C 26.181  31.331 -26.047 1.00 . A A . 204 GLU CB   1 1 
        6 16738 1 1 109 GLU CD   C 26.096  33.638 -25.026 1.00 . A A . 204 GLU CD   1 1 
        6 16739 1 1 109 GLU CG   C 26.199  32.141 -24.752 1.00 . A A . 204 GLU CG   1 1 
        6 16740 1 1 109 GLU H    H 27.898  30.233 -24.641 1.00 . A A . 204 GLU H    1 1 
        6 16741 1 1 109 GLU HA   H 25.242  29.628 -25.141 1.00 . A A . 204 GLU HA   1 1 
        6 16742 1 1 109 GLU HB2  H 27.085  31.551 -26.616 1.00 . A A . 204 GLU HB2  1 1 
        6 16743 1 1 109 GLU HB3  H 25.314  31.602 -26.649 1.00 . A A . 204 GLU HB3  1 1 
        6 16744 1 1 109 GLU HG2  H 25.354  31.824 -24.141 1.00 . A A . 204 GLU HG2  1 1 
        6 16745 1 1 109 GLU HG3  H 27.124  31.937 -24.214 1.00 . A A . 204 GLU HG3  1 1 
        6 16746 1 1 109 GLU N    N 27.308  29.479 -24.962 1.00 . A A . 204 GLU N    1 1 
        6 16747 1 1 109 GLU O    O 25.017  28.418 -27.320 1.00 . A A . 204 GLU O    1 1 
        6 16748 1 1 109 GLU OE1  O 27.001  34.170 -25.709 1.00 . A A . 204 GLU OE1  1 1 
        6 16749 1 1 109 GLU OE2  O 25.109  34.241 -24.549 1.00 . A A . 204 GLU OE2  1 1 
        6 16750 1 1 110 ASP C    C 27.057  26.949 -28.989 1.00 . A A . 205 ASP C    1 1 
        6 16751 1 1 110 ASP CA   C 27.120  28.465 -29.151 1.00 . A A . 205 ASP CA   1 1 
        6 16752 1 1 110 ASP CB   C 28.409  28.851 -29.876 1.00 . A A . 205 ASP CB   1 1 
        6 16753 1 1 110 ASP CG   C 28.444  30.345 -30.191 1.00 . A A . 205 ASP CG   1 1 
        6 16754 1 1 110 ASP H    H 27.866  29.701 -27.581 1.00 . A A . 205 ASP H    1 1 
        6 16755 1 1 110 ASP HA   H 26.267  28.786 -29.748 1.00 . A A . 205 ASP HA   1 1 
        6 16756 1 1 110 ASP HB2  H 29.266  28.589 -29.255 1.00 . A A . 205 ASP HB2  1 1 
        6 16757 1 1 110 ASP HB3  H 28.470  28.288 -30.808 1.00 . A A . 205 ASP HB3  1 1 
        6 16758 1 1 110 ASP N    N 27.077  29.138 -27.865 1.00 . A A . 205 ASP N    1 1 
        6 16759 1 1 110 ASP O    O 26.360  26.276 -29.741 1.00 . A A . 205 ASP O    1 1 
        6 16760 1 1 110 ASP OD1  O 27.784  30.740 -31.175 1.00 . A A . 205 ASP OD1  1 1 
        6 16761 1 1 110 ASP OD2  O 29.132  31.078 -29.444 1.00 . A A . 205 ASP OD2  1 1 
        6 16762 1 1 111 GLU C    C 26.440  24.422 -27.424 1.00 . A A . 206 GLU C    1 1 
        6 16763 1 1 111 GLU CA   C 27.819  24.959 -27.791 1.00 . A A . 206 GLU CA   1 1 
        6 16764 1 1 111 GLU CB   C 28.793  24.646 -26.656 1.00 . A A . 206 GLU CB   1 1 
        6 16765 1 1 111 GLU CD   C 30.761  23.972 -28.099 1.00 . A A . 206 GLU CD   1 1 
        6 16766 1 1 111 GLU CG   C 30.238  24.949 -27.052 1.00 . A A . 206 GLU CG   1 1 
        6 16767 1 1 111 GLU H    H 28.321  26.995 -27.396 1.00 . A A . 206 GLU H    1 1 
        6 16768 1 1 111 GLU HA   H 28.149  24.464 -28.704 1.00 . A A . 206 GLU HA   1 1 
        6 16769 1 1 111 GLU HB2  H 28.530  25.247 -25.786 1.00 . A A . 206 GLU HB2  1 1 
        6 16770 1 1 111 GLU HB3  H 28.693  23.595 -26.384 1.00 . A A . 206 GLU HB3  1 1 
        6 16771 1 1 111 GLU HG2  H 30.302  25.966 -27.441 1.00 . A A . 206 GLU HG2  1 1 
        6 16772 1 1 111 GLU HG3  H 30.860  24.879 -26.159 1.00 . A A . 206 GLU HG3  1 1 
        6 16773 1 1 111 GLU N    N 27.781  26.399 -28.007 1.00 . A A . 206 GLU N    1 1 
        6 16774 1 1 111 GLU O    O 26.112  23.279 -27.746 1.00 . A A . 206 GLU O    1 1 
        6 16775 1 1 111 GLU OE1  O 30.567  24.241 -29.306 1.00 . A A . 206 GLU OE1  1 1 
        6 16776 1 1 111 GLU OE2  O 31.358  22.958 -27.678 1.00 . A A . 206 GLU OE2  1 1 
        6 16777 1 1 112 LEU C    C 23.382  24.875 -27.615 1.00 . A A . 207 LEU C    1 1 
        6 16778 1 1 112 LEU CA   C 24.277  24.878 -26.381 1.00 . A A . 207 LEU CA   1 1 
        6 16779 1 1 112 LEU CB   C 23.782  25.907 -25.367 1.00 . A A . 207 LEU CB   1 1 
        6 16780 1 1 112 LEU CD1  C 24.283  26.767 -23.061 1.00 . A A . 207 LEU CD1  1 1 
        6 16781 1 1 112 LEU CD2  C 23.217  24.554 -23.286 1.00 . A A . 207 LEU CD2  1 1 
        6 16782 1 1 112 LEU CG   C 24.190  25.524 -23.944 1.00 . A A . 207 LEU CG   1 1 
        6 16783 1 1 112 LEU H    H 25.963  26.161 -26.490 1.00 . A A . 207 LEU H    1 1 
        6 16784 1 1 112 LEU HA   H 24.266  23.885 -25.931 1.00 . A A . 207 LEU HA   1 1 
        6 16785 1 1 112 LEU HB2  H 24.216  26.870 -25.635 1.00 . A A . 207 LEU HB2  1 1 
        6 16786 1 1 112 LEU HB3  H 22.697  25.988 -25.431 1.00 . A A . 207 LEU HB3  1 1 
        6 16787 1 1 112 LEU HD11 H 23.307  27.248 -22.996 1.00 . A A . 207 LEU HD11 1 1 
        6 16788 1 1 112 LEU HD12 H 24.616  26.483 -22.062 1.00 . A A . 207 LEU HD12 1 1 
        6 16789 1 1 112 LEU HD13 H 25.000  27.465 -23.490 1.00 . A A . 207 LEU HD13 1 1 
        6 16790 1 1 112 LEU HD21 H 22.994  23.739 -23.973 1.00 . A A . 207 LEU HD21 1 1 
        6 16791 1 1 112 LEU HD22 H 23.671  24.150 -22.381 1.00 . A A . 207 LEU HD22 1 1 
        6 16792 1 1 112 LEU HD23 H 22.300  25.074 -23.007 1.00 . A A . 207 LEU HD23 1 1 
        6 16793 1 1 112 LEU HG   H 25.157  25.022 -23.992 1.00 . A A . 207 LEU HG   1 1 
        6 16794 1 1 112 LEU N    N 25.631  25.243 -26.753 1.00 . A A . 207 LEU N    1 1 
        6 16795 1 1 112 LEU O    O 22.720  23.872 -27.881 1.00 . A A . 207 LEU O    1 1 
        6 16796 1 1 113 ARG C    C 22.931  24.989 -30.596 1.00 . A A . 208 ARG C    1 1 
        6 16797 1 1 113 ARG CA   C 22.536  26.058 -29.580 1.00 . A A . 208 ARG CA   1 1 
        6 16798 1 1 113 ARG CB   C 22.682  27.475 -30.139 1.00 . A A . 208 ARG CB   1 1 
        6 16799 1 1 113 ARG CD   C 23.102  27.292 -32.604 1.00 . A A . 208 ARG CD   1 1 
        6 16800 1 1 113 ARG CG   C 22.074  27.647 -31.533 1.00 . A A . 208 ARG CG   1 1 
        6 16801 1 1 113 ARG CZ   C 22.031  27.674 -34.823 1.00 . A A . 208 ARG CZ   1 1 
        6 16802 1 1 113 ARG H    H 23.899  26.786 -28.132 1.00 . A A . 208 ARG H    1 1 
        6 16803 1 1 113 ARG HA   H 21.491  25.896 -29.315 1.00 . A A . 208 ARG HA   1 1 
        6 16804 1 1 113 ARG HB2  H 22.179  28.165 -29.463 1.00 . A A . 208 ARG HB2  1 1 
        6 16805 1 1 113 ARG HB3  H 23.736  27.752 -30.175 1.00 . A A . 208 ARG HB3  1 1 
        6 16806 1 1 113 ARG HD2  H 24.084  27.552 -32.211 1.00 . A A . 208 ARG HD2  1 1 
        6 16807 1 1 113 ARG HD3  H 23.080  26.221 -32.806 1.00 . A A . 208 ARG HD3  1 1 
        6 16808 1 1 113 ARG HE   H 23.376  28.905 -33.959 1.00 . A A . 208 ARG HE   1 1 
        6 16809 1 1 113 ARG HG2  H 21.185  27.026 -31.641 1.00 . A A . 208 ARG HG2  1 1 
        6 16810 1 1 113 ARG HG3  H 21.798  28.695 -31.656 1.00 . A A . 208 ARG HG3  1 1 
        6 16811 1 1 113 ARG HH11 H 21.415  25.946 -33.937 1.00 . A A . 208 ARG HH11 1 1 
        6 16812 1 1 113 ARG HH12 H 20.700  26.291 -35.490 1.00 . A A . 208 ARG HH12 1 1 
        6 16813 1 1 113 ARG HH21 H 22.429  29.299 -35.977 1.00 . A A . 208 ARG HH21 1 1 
        6 16814 1 1 113 ARG HH22 H 21.271  28.165 -36.640 1.00 . A A . 208 ARG HH22 1 1 
        6 16815 1 1 113 ARG N    N 23.352  25.973 -28.378 1.00 . A A . 208 ARG N    1 1 
        6 16816 1 1 113 ARG NE   N 22.863  28.043 -33.843 1.00 . A A . 208 ARG NE   1 1 
        6 16817 1 1 113 ARG NH1  N 21.327  26.550 -34.743 1.00 . A A . 208 ARG NH1  1 1 
        6 16818 1 1 113 ARG NH2  N 21.899  28.442 -35.899 1.00 . A A . 208 ARG NH2  1 1 
        6 16819 1 1 113 ARG O    O 22.084  24.529 -31.358 1.00 . A A . 208 ARG O    1 1 
        6 16820 1 1 114 GLU C    C 24.258  22.196 -31.185 1.00 . A A . 209 GLU C    1 1 
        6 16821 1 1 114 GLU CA   C 24.694  23.606 -31.568 1.00 . A A . 209 GLU CA   1 1 
        6 16822 1 1 114 GLU CB   C 26.217  23.666 -31.596 1.00 . A A . 209 GLU CB   1 1 
        6 16823 1 1 114 GLU CD   C 26.513  24.625 -33.912 1.00 . A A . 209 GLU CD   1 1 
        6 16824 1 1 114 GLU CG   C 26.699  24.860 -32.416 1.00 . A A . 209 GLU CG   1 1 
        6 16825 1 1 114 GLU H    H 24.853  24.973 -29.944 1.00 . A A . 209 GLU H    1 1 
        6 16826 1 1 114 GLU HA   H 24.307  23.830 -32.562 1.00 . A A . 209 GLU HA   1 1 
        6 16827 1 1 114 GLU HB2  H 26.587  23.749 -30.574 1.00 . A A . 209 GLU HB2  1 1 
        6 16828 1 1 114 GLU HB3  H 26.598  22.740 -32.030 1.00 . A A . 209 GLU HB3  1 1 
        6 16829 1 1 114 GLU HG2  H 26.148  25.753 -32.118 1.00 . A A . 209 GLU HG2  1 1 
        6 16830 1 1 114 GLU HG3  H 27.756  25.018 -32.203 1.00 . A A . 209 GLU HG3  1 1 
        6 16831 1 1 114 GLU N    N 24.201  24.588 -30.613 1.00 . A A . 209 GLU N    1 1 
        6 16832 1 1 114 GLU O    O 24.275  21.286 -32.011 1.00 . A A . 209 GLU O    1 1 
        6 16833 1 1 114 GLU OE1  O 27.391  23.955 -34.503 1.00 . A A . 209 GLU OE1  1 1 
        6 16834 1 1 114 GLU OE2  O 25.497  25.112 -34.458 1.00 . A A . 209 GLU OE2  1 1 
        6 16835 1 1 115 PHE C    C 21.877  20.726 -29.303 1.00 . A A . 210 PHE C    1 1 
        6 16836 1 1 115 PHE CA   C 23.402  20.753 -29.395 1.00 . A A . 210 PHE CA   1 1 
        6 16837 1 1 115 PHE CB   C 24.039  20.564 -28.018 1.00 . A A . 210 PHE CB   1 1 
        6 16838 1 1 115 PHE CD1  C 23.455  18.278 -27.125 1.00 . A A . 210 PHE CD1  1 1 
        6 16839 1 1 115 PHE CD2  C 22.287  20.226 -26.257 1.00 . A A . 210 PHE CD2  1 1 
        6 16840 1 1 115 PHE CE1  C 22.698  17.452 -26.286 1.00 . A A . 210 PHE CE1  1 1 
        6 16841 1 1 115 PHE CE2  C 21.533  19.399 -25.413 1.00 . A A . 210 PHE CE2  1 1 
        6 16842 1 1 115 PHE CG   C 23.243  19.662 -27.110 1.00 . A A . 210 PHE CG   1 1 
        6 16843 1 1 115 PHE CZ   C 21.737  18.012 -25.435 1.00 . A A . 210 PHE CZ   1 1 
        6 16844 1 1 115 PHE H    H 23.894  22.815 -29.298 1.00 . A A . 210 PHE H    1 1 
        6 16845 1 1 115 PHE HA   H 23.719  19.936 -30.043 1.00 . A A . 210 PHE HA   1 1 
        6 16846 1 1 115 PHE HB2  H 25.044  20.159 -28.143 1.00 . A A . 210 PHE HB2  1 1 
        6 16847 1 1 115 PHE HB3  H 24.121  21.537 -27.532 1.00 . A A . 210 PHE HB3  1 1 
        6 16848 1 1 115 PHE HD1  H 24.198  17.852 -27.783 1.00 . A A . 210 PHE HD1  1 1 
        6 16849 1 1 115 PHE HD2  H 22.140  21.297 -26.261 1.00 . A A . 210 PHE HD2  1 1 
        6 16850 1 1 115 PHE HE1  H 22.853  16.383 -26.287 1.00 . A A . 210 PHE HE1  1 1 
        6 16851 1 1 115 PHE HE2  H 20.796  19.822 -24.746 1.00 . A A . 210 PHE HE2  1 1 
        6 16852 1 1 115 PHE HZ   H 21.156  17.367 -24.793 1.00 . A A . 210 PHE HZ   1 1 
        6 16853 1 1 115 PHE N    N 23.863  22.023 -29.924 1.00 . A A . 210 PHE N    1 1 
        6 16854 1 1 115 PHE O    O 21.272  19.668 -29.455 1.00 . A A . 210 PHE O    1 1 
        6 16855 1 1 116 PHE C    C 19.151  21.839 -30.369 1.00 . A A . 211 PHE C    1 1 
        6 16856 1 1 116 PHE CA   C 19.787  21.948 -28.983 1.00 . A A . 211 PHE CA   1 1 
        6 16857 1 1 116 PHE CB   C 19.377  23.271 -28.328 1.00 . A A . 211 PHE CB   1 1 
        6 16858 1 1 116 PHE CD1  C 19.173  22.362 -25.969 1.00 . A A . 211 PHE CD1  1 1 
        6 16859 1 1 116 PHE CD2  C 20.331  24.463 -26.315 1.00 . A A . 211 PHE CD2  1 1 
        6 16860 1 1 116 PHE CE1  C 19.446  22.438 -24.595 1.00 . A A . 211 PHE CE1  1 1 
        6 16861 1 1 116 PHE CE2  C 20.553  24.563 -24.940 1.00 . A A . 211 PHE CE2  1 1 
        6 16862 1 1 116 PHE CG   C 19.636  23.363 -26.839 1.00 . A A . 211 PHE CG   1 1 
        6 16863 1 1 116 PHE CZ   C 20.153  23.535 -24.082 1.00 . A A . 211 PHE CZ   1 1 
        6 16864 1 1 116 PHE H    H 21.769  22.723 -28.919 1.00 . A A . 211 PHE H    1 1 
        6 16865 1 1 116 PHE HA   H 19.415  21.123 -28.375 1.00 . A A . 211 PHE HA   1 1 
        6 16866 1 1 116 PHE HB2  H 19.919  24.081 -28.815 1.00 . A A . 211 PHE HB2  1 1 
        6 16867 1 1 116 PHE HB3  H 18.311  23.423 -28.502 1.00 . A A . 211 PHE HB3  1 1 
        6 16868 1 1 116 PHE HD1  H 18.600  21.534 -26.358 1.00 . A A . 211 PHE HD1  1 1 
        6 16869 1 1 116 PHE HD2  H 20.699  25.245 -26.962 1.00 . A A . 211 PHE HD2  1 1 
        6 16870 1 1 116 PHE HE1  H 19.109  21.656 -23.932 1.00 . A A . 211 PHE HE1  1 1 
        6 16871 1 1 116 PHE HE2  H 21.036  25.440 -24.536 1.00 . A A . 211 PHE HE2  1 1 
        6 16872 1 1 116 PHE HZ   H 20.402  23.603 -23.033 1.00 . A A . 211 PHE HZ   1 1 
        6 16873 1 1 116 PHE N    N 21.239  21.874 -29.058 1.00 . A A . 211 PHE N    1 1 
        6 16874 1 1 116 PHE O    O 17.987  21.455 -30.482 1.00 . A A . 211 PHE O    1 1 
        6 16875 1 1 117 SER C    C 19.071  20.708 -33.275 1.00 . A A . 212 SER C    1 1 
        6 16876 1 1 117 SER CA   C 19.370  22.127 -32.794 1.00 . A A . 212 SER CA   1 1 
        6 16877 1 1 117 SER CB   C 20.356  22.794 -33.752 1.00 . A A . 212 SER CB   1 1 
        6 16878 1 1 117 SER H    H 20.849  22.469 -31.290 1.00 . A A . 212 SER H    1 1 
        6 16879 1 1 117 SER HA   H 18.434  22.684 -32.817 1.00 . A A . 212 SER HA   1 1 
        6 16880 1 1 117 SER HB2  H 21.321  22.292 -33.694 1.00 . A A . 212 SER HB2  1 1 
        6 16881 1 1 117 SER HB3  H 19.980  22.719 -34.772 1.00 . A A . 212 SER HB3  1 1 
        6 16882 1 1 117 SER HG   H 20.972  24.214 -32.582 1.00 . A A . 212 SER HG   1 1 
        6 16883 1 1 117 SER N    N 19.895  22.169 -31.431 1.00 . A A . 212 SER N    1 1 
        6 16884 1 1 117 SER O    O 18.480  20.541 -34.336 1.00 . A A . 212 SER O    1 1 
        6 16885 1 1 117 SER OG   O 20.504  24.157 -33.418 1.00 . A A . 212 SER OG   1 1 
        6 16886 1 1 118 GLN C    C 17.721  17.963 -32.739 1.00 . A A . 213 GLN C    1 1 
        6 16887 1 1 118 GLN CA   C 19.200  18.308 -32.915 1.00 . A A . 213 GLN CA   1 1 
        6 16888 1 1 118 GLN CB   C 20.069  17.364 -32.084 1.00 . A A . 213 GLN CB   1 1 
        6 16889 1 1 118 GLN CD   C 20.432  16.305 -29.836 1.00 . A A . 213 GLN CD   1 1 
        6 16890 1 1 118 GLN CG   C 19.521  17.189 -30.669 1.00 . A A . 213 GLN CG   1 1 
        6 16891 1 1 118 GLN H    H 19.961  19.847 -31.651 1.00 . A A . 213 GLN H    1 1 
        6 16892 1 1 118 GLN HA   H 19.467  18.192 -33.966 1.00 . A A . 213 GLN HA   1 1 
        6 16893 1 1 118 GLN HB2  H 20.096  16.391 -32.572 1.00 . A A . 213 GLN HB2  1 1 
        6 16894 1 1 118 GLN HB3  H 21.077  17.776 -32.026 1.00 . A A . 213 GLN HB3  1 1 
        6 16895 1 1 118 GLN HE21 H 21.147  17.918 -28.838 1.00 . A A . 213 GLN HE21 1 1 
        6 16896 1 1 118 GLN HE22 H 21.798  16.374 -28.334 1.00 . A A . 213 GLN HE22 1 1 
        6 16897 1 1 118 GLN HG2  H 19.430  18.166 -30.193 1.00 . A A . 213 GLN HG2  1 1 
        6 16898 1 1 118 GLN HG3  H 18.537  16.720 -30.704 1.00 . A A . 213 GLN HG3  1 1 
        6 16899 1 1 118 GLN N    N 19.467  19.681 -32.516 1.00 . A A . 213 GLN N    1 1 
        6 16900 1 1 118 GLN NE2  N 21.187  16.913 -28.930 1.00 . A A . 213 GLN NE2  1 1 
        6 16901 1 1 118 GLN O    O 17.200  17.089 -33.430 1.00 . A A . 213 GLN O    1 1 
        6 16902 1 1 118 GLN OE1  O 20.460  15.089 -30.002 1.00 . A A . 213 GLN OE1  1 1 
        6 16903 1 1 119 TYR C    C 14.699  19.135 -32.429 1.00 . A A . 214 TYR C    1 1 
        6 16904 1 1 119 TYR CA   C 15.648  18.379 -31.498 1.00 . A A . 214 TYR CA   1 1 
        6 16905 1 1 119 TYR CB   C 15.391  18.749 -30.036 1.00 . A A . 214 TYR CB   1 1 
        6 16906 1 1 119 TYR CD1  C 15.952  16.695 -28.680 1.00 . A A . 214 TYR CD1  1 1 
        6 16907 1 1 119 TYR CD2  C 17.428  18.619 -28.549 1.00 . A A . 214 TYR CD2  1 1 
        6 16908 1 1 119 TYR CE1  C 16.776  16.001 -27.781 1.00 . A A . 214 TYR CE1  1 1 
        6 16909 1 1 119 TYR CE2  C 18.255  17.936 -27.643 1.00 . A A . 214 TYR CE2  1 1 
        6 16910 1 1 119 TYR CG   C 16.277  18.003 -29.065 1.00 . A A . 214 TYR CG   1 1 
        6 16911 1 1 119 TYR CZ   C 17.931  16.619 -27.259 1.00 . A A . 214 TYR CZ   1 1 
        6 16912 1 1 119 TYR H    H 17.520  19.367 -31.287 1.00 . A A . 214 TYR H    1 1 
        6 16913 1 1 119 TYR HA   H 15.463  17.310 -31.611 1.00 . A A . 214 TYR HA   1 1 
        6 16914 1 1 119 TYR HB2  H 15.550  19.820 -29.911 1.00 . A A . 214 TYR HB2  1 1 
        6 16915 1 1 119 TYR HB3  H 14.350  18.530 -29.797 1.00 . A A . 214 TYR HB3  1 1 
        6 16916 1 1 119 TYR HD1  H 17.687  19.622 -28.856 1.00 . A A . 214 TYR HD1  1 1 
        6 16917 1 1 119 TYR HD2  H 15.064  16.221 -29.072 1.00 . A A . 214 TYR HD2  1 1 
        6 16918 1 1 119 TYR HE1  H 19.137  18.414 -27.244 1.00 . A A . 214 TYR HE1  1 1 
        6 16919 1 1 119 TYR HE2  H 16.521  14.994 -27.485 1.00 . A A . 214 TYR HE2  1 1 
        6 16920 1 1 119 TYR HH   H 19.487  16.456 -26.107 1.00 . A A . 214 TYR HH   1 1 
        6 16921 1 1 119 TYR N    N 17.044  18.647 -31.810 1.00 . A A . 214 TYR N    1 1 
        6 16922 1 1 119 TYR O    O 13.511  18.821 -32.482 1.00 . A A . 214 TYR O    1 1 
        6 16923 1 1 119 TYR OH   O 18.727  15.940 -26.388 1.00 . A A . 214 TYR OH   1 1 
        6 16924 1 1 120 GLY C    C 15.201  22.040 -34.690 1.00 . A A . 215 GLY C    1 1 
        6 16925 1 1 120 GLY CA   C 14.420  20.849 -34.154 1.00 . A A . 215 GLY CA   1 1 
        6 16926 1 1 120 GLY H    H 16.175  20.391 -33.053 1.00 . A A . 215 GLY H    1 1 
        6 16927 1 1 120 GLY HA2  H 14.180  20.183 -34.982 1.00 . A A . 215 GLY HA2  1 1 
        6 16928 1 1 120 GLY HA3  H 13.493  21.201 -33.702 1.00 . A A . 215 GLY HA3  1 1 
        6 16929 1 1 120 GLY N    N 15.207  20.128 -33.169 1.00 . A A . 215 GLY N    1 1 
        6 16930 1 1 120 GLY O    O 16.049  21.880 -35.564 1.00 . A A . 215 GLY O    1 1 
        6 16931 1 1 121 ASP C    C 15.711  25.390 -33.345 1.00 . A A . 216 ASP C    1 1 
        6 16932 1 1 121 ASP CA   C 15.632  24.447 -34.542 1.00 . A A . 216 ASP CA   1 1 
        6 16933 1 1 121 ASP CB   C 14.904  25.138 -35.699 1.00 . A A . 216 ASP CB   1 1 
        6 16934 1 1 121 ASP CG   C 15.006  24.340 -36.997 1.00 . A A . 216 ASP CG   1 1 
        6 16935 1 1 121 ASP H    H 14.184  23.322 -33.474 1.00 . A A . 216 ASP H    1 1 
        6 16936 1 1 121 ASP HA   H 16.644  24.189 -34.854 1.00 . A A . 216 ASP HA   1 1 
        6 16937 1 1 121 ASP HB2  H 13.855  25.277 -35.438 1.00 . A A . 216 ASP HB2  1 1 
        6 16938 1 1 121 ASP HB3  H 15.349  26.121 -35.857 1.00 . A A . 216 ASP HB3  1 1 
        6 16939 1 1 121 ASP N    N 14.915  23.235 -34.165 1.00 . A A . 216 ASP N    1 1 
        6 16940 1 1 121 ASP O    O 14.769  25.486 -32.559 1.00 . A A . 216 ASP O    1 1 
        6 16941 1 1 121 ASP OD1  O 16.082  24.409 -37.630 1.00 . A A . 216 ASP OD1  1 1 
        6 16942 1 1 121 ASP OD2  O 14.003  23.674 -37.348 1.00 . A A . 216 ASP OD2  1 1 
        6 16943 1 1 122 VAL C    C 17.147  28.427 -32.624 1.00 . A A . 217 VAL C    1 1 
        6 16944 1 1 122 VAL CA   C 17.103  26.996 -32.112 1.00 . A A . 217 VAL CA   1 1 
        6 16945 1 1 122 VAL CB   C 18.447  26.632 -31.470 1.00 . A A . 217 VAL CB   1 1 
        6 16946 1 1 122 VAL CG1  C 18.733  27.515 -30.254 1.00 . A A . 217 VAL CG1  1 1 
        6 16947 1 1 122 VAL CG2  C 18.422  25.181 -30.995 1.00 . A A . 217 VAL CG2  1 1 
        6 16948 1 1 122 VAL H    H 17.564  25.970 -33.915 1.00 . A A . 217 VAL H    1 1 
        6 16949 1 1 122 VAL HA   H 16.317  26.906 -31.362 1.00 . A A . 217 VAL HA   1 1 
        6 16950 1 1 122 VAL HB   H 19.251  26.755 -32.196 1.00 . A A . 217 VAL HB   1 1 
        6 16951 1 1 122 VAL N    N 16.842  26.087 -33.218 1.00 . A A . 217 VAL N    1 1 
        6 16952 1 1 122 VAL O    O 17.687  28.693 -33.696 1.00 . A A . 217 VAL O    1 1 
        6 16953 1 1 123 MET C    C 17.760  31.469 -31.587 1.00 . A A . 218 MET C    1 1 
        6 16954 1 1 123 MET CA   C 16.561  30.763 -32.206 1.00 . A A . 218 MET CA   1 1 
        6 16955 1 1 123 MET CB   C 15.278  31.408 -31.680 1.00 . A A . 218 MET CB   1 1 
        6 16956 1 1 123 MET CE   C 14.653  29.605 -34.656 1.00 . A A . 218 MET CE   1 1 
        6 16957 1 1 123 MET CG   C 14.000  30.754 -32.212 1.00 . A A . 218 MET CG   1 1 
        6 16958 1 1 123 MET H    H 16.140  29.079 -30.980 1.00 . A A . 218 MET H    1 1 
        6 16959 1 1 123 MET HA   H 16.605  30.877 -33.289 1.00 . A A . 218 MET HA   1 1 
        6 16960 1 1 123 MET HB2  H 15.270  31.330 -30.592 1.00 . A A . 218 MET HB2  1 1 
        6 16961 1 1 123 MET HB3  H 15.265  32.465 -31.947 1.00 . A A . 218 MET HB3  1 1 
        6 16962 1 1 123 MET HE1  H 14.561  28.730 -34.013 1.00 . A A . 218 MET HE1  1 1 
        6 16963 1 1 123 MET HE2  H 14.300  29.356 -35.658 1.00 . A A . 218 MET HE2  1 1 
        6 16964 1 1 123 MET HE3  H 15.700  29.903 -34.707 1.00 . A A . 218 MET HE3  1 1 
        6 16965 1 1 123 MET HG2  H 14.019  29.688 -31.983 1.00 . A A . 218 MET HG2  1 1 
        6 16966 1 1 123 MET HG3  H 13.163  31.194 -31.669 1.00 . A A . 218 MET HG3  1 1 
        6 16967 1 1 123 MET N    N 16.575  29.355 -31.847 1.00 . A A . 218 MET N    1 1 
        6 16968 1 1 123 MET O    O 18.380  32.309 -32.237 1.00 . A A . 218 MET O    1 1 
        6 16969 1 1 123 MET SD   S 13.653  30.955 -33.982 1.00 . A A . 218 MET SD   1 1 
        6 16970 1 1 124 ASP C    C 19.420  31.046 -28.272 1.00 . A A . 219 ASP C    1 1 
        6 16971 1 1 124 ASP CA   C 19.174  31.756 -29.602 1.00 . A A . 219 ASP CA   1 1 
        6 16972 1 1 124 ASP CB   C 18.797  33.216 -29.319 1.00 . A A . 219 ASP CB   1 1 
        6 16973 1 1 124 ASP CG   C 19.985  34.054 -28.849 1.00 . A A . 219 ASP CG   1 1 
        6 16974 1 1 124 ASP H    H 17.552  30.416 -29.856 1.00 . A A . 219 ASP H    1 1 
        6 16975 1 1 124 ASP HA   H 20.086  31.700 -30.196 1.00 . A A . 219 ASP HA   1 1 
        6 16976 1 1 124 ASP HB2  H 18.390  33.667 -30.224 1.00 . A A . 219 ASP HB2  1 1 
        6 16977 1 1 124 ASP HB3  H 18.018  33.229 -28.557 1.00 . A A . 219 ASP HB3  1 1 
        6 16978 1 1 124 ASP N    N 18.084  31.130 -30.331 1.00 . A A . 219 ASP N    1 1 
        6 16979 1 1 124 ASP O    O 18.655  30.171 -27.868 1.00 . A A . 219 ASP O    1 1 
        6 16980 1 1 124 ASP OD1  O 21.120  33.760 -29.292 1.00 . A A . 219 ASP OD1  1 1 
        6 16981 1 1 124 ASP OD2  O 19.746  34.987 -28.050 1.00 . A A . 219 ASP OD2  1 1 
        6 16982 1 1 125 VAL C    C 21.384  32.165 -25.485 1.00 . A A . 220 VAL C    1 1 
        6 16983 1 1 125 VAL CA   C 20.877  30.968 -26.276 1.00 . A A . 220 VAL CA   1 1 
        6 16984 1 1 125 VAL CB   C 21.965  29.894 -26.406 1.00 . A A . 220 VAL CB   1 1 
        6 16985 1 1 125 VAL CG1  C 22.619  29.579 -25.061 1.00 . A A . 220 VAL CG1  1 1 
        6 16986 1 1 125 VAL CG2  C 21.360  28.602 -26.938 1.00 . A A . 220 VAL CG2  1 1 
        6 16987 1 1 125 VAL H    H 21.103  32.135 -28.016 1.00 . A A . 220 VAL H    1 1 
        6 16988 1 1 125 VAL HA   H 20.010  30.550 -25.765 1.00 . A A . 220 VAL HA   1 1 
        6 16989 1 1 125 VAL HB   H 22.733  30.241 -27.098 1.00 . A A . 220 VAL HB   1 1 
        6 16990 1 1 125 VAL N    N 20.500  31.443 -27.595 1.00 . A A . 220 VAL N    1 1 
        6 16991 1 1 125 VAL O    O 21.980  33.077 -26.056 1.00 . A A . 220 VAL O    1 1 
        6 16992 1 1 126 PHE C    C 22.176  32.722 -22.015 1.00 . A A . 221 PHE C    1 1 
        6 16993 1 1 126 PHE CA   C 21.596  33.254 -23.320 1.00 . A A . 221 PHE CA   1 1 
        6 16994 1 1 126 PHE CB   C 20.430  34.204 -23.040 1.00 . A A . 221 PHE CB   1 1 
        6 16995 1 1 126 PHE CD1  C 20.916  35.353 -20.842 1.00 . A A . 221 PHE CD1  1 1 
        6 16996 1 1 126 PHE CD2  C 21.123  36.627 -22.892 1.00 . A A . 221 PHE CD2  1 1 
        6 16997 1 1 126 PHE CE1  C 21.311  36.476 -20.103 1.00 . A A . 221 PHE CE1  1 1 
        6 16998 1 1 126 PHE CE2  C 21.510  37.754 -22.152 1.00 . A A . 221 PHE CE2  1 1 
        6 16999 1 1 126 PHE CG   C 20.830  35.423 -22.238 1.00 . A A . 221 PHE CG   1 1 
        6 17000 1 1 126 PHE CZ   C 21.607  37.679 -20.755 1.00 . A A . 221 PHE CZ   1 1 
        6 17001 1 1 126 PHE H    H 20.651  31.388 -23.755 1.00 . A A . 221 PHE H    1 1 
        6 17002 1 1 126 PHE HA   H 22.379  33.811 -23.834 1.00 . A A . 221 PHE HA   1 1 
        6 17003 1 1 126 PHE HB2  H 20.015  34.537 -23.992 1.00 . A A . 221 PHE HB2  1 1 
        6 17004 1 1 126 PHE HB3  H 19.653  33.664 -22.499 1.00 . A A . 221 PHE HB3  1 1 
        6 17005 1 1 126 PHE HD1  H 21.057  36.687 -23.969 1.00 . A A . 221 PHE HD1  1 1 
        6 17006 1 1 126 PHE HD2  H 20.676  34.433 -20.330 1.00 . A A . 221 PHE HD2  1 1 
        6 17007 1 1 126 PHE HE1  H 21.735  38.682 -22.658 1.00 . A A . 221 PHE HE1  1 1 
        6 17008 1 1 126 PHE HE2  H 21.391  36.413 -19.027 1.00 . A A . 221 PHE HE2  1 1 
        6 17009 1 1 126 PHE HZ   H 21.904  38.542 -20.177 1.00 . A A . 221 PHE HZ   1 1 
        6 17010 1 1 126 PHE N    N 21.151  32.161 -24.171 1.00 . A A . 221 PHE N    1 1 
        6 17011 1 1 126 PHE O    O 21.745  31.688 -21.505 1.00 . A A . 221 PHE O    1 1 
        6 17012 1 1 127 ILE C    C 24.219  34.443 -19.570 1.00 . A A . 222 ILE C    1 1 
        6 17013 1 1 127 ILE CA   C 23.844  33.120 -20.247 1.00 . A A . 222 ILE CA   1 1 
        6 17014 1 1 127 ILE CB   C 25.101  32.291 -20.550 1.00 . A A . 222 ILE CB   1 1 
        6 17015 1 1 127 ILE CD1  C 25.964  30.177 -21.668 1.00 . A A . 222 ILE CD1  1 1 
        6 17016 1 1 127 ILE CG1  C 24.734  31.019 -21.324 1.00 . A A . 222 ILE CG1  1 1 
        6 17017 1 1 127 ILE CG2  C 25.803  31.907 -19.244 1.00 . A A . 222 ILE CG2  1 1 
        6 17018 1 1 127 ILE H    H 23.462  34.285 -21.962 1.00 . A A . 222 ILE H    1 1 
        6 17019 1 1 127 ILE HA   H 23.179  32.536 -19.611 1.00 . A A . 222 ILE HA   1 1 
        6 17020 1 1 127 ILE HB   H 25.781  32.889 -21.157 1.00 . A A . 222 ILE HB   1 1 
        6 17021 1 1 127 ILE HD11 H 26.702  30.791 -22.183 1.00 . A A . 222 ILE HD11 1 1 
        6 17022 1 1 127 ILE HD12 H 26.404  29.759 -20.764 1.00 . A A . 222 ILE HD12 1 1 
        6 17023 1 1 127 ILE HD13 H 25.666  29.354 -22.319 1.00 . A A . 222 ILE HD13 1 1 
        6 17024 1 1 127 ILE N    N 23.163  33.447 -21.484 1.00 . A A . 222 ILE N    1 1 
        6 17025 1 1 127 ILE O    O 24.781  35.322 -20.225 1.00 . A A . 222 ILE O    1 1 
        6 17026 1 1 128 PRO C    C 25.747  35.842 -17.239 1.00 . A A . 223 PRO C    1 1 
        6 17027 1 1 128 PRO CA   C 24.245  35.795 -17.511 1.00 . A A . 223 PRO CA   1 1 
        6 17028 1 1 128 PRO CB   C 23.448  35.663 -16.214 1.00 . A A . 223 PRO CB   1 1 
        6 17029 1 1 128 PRO CD   C 23.235  33.629 -17.446 1.00 . A A . 223 PRO CD   1 1 
        6 17030 1 1 128 PRO CG   C 23.363  34.154 -16.018 1.00 . A A . 223 PRO CG   1 1 
        6 17031 1 1 128 PRO HA   H 23.940  36.696 -18.044 1.00 . A A . 223 PRO HA   1 1 
        6 17032 1 1 128 PRO HB2  H 23.938  36.155 -15.374 1.00 . A A . 223 PRO HB2  1 1 
        6 17033 1 1 128 PRO HB3  H 22.444  36.062 -16.359 1.00 . A A . 223 PRO HB3  1 1 
        6 17034 1 1 128 PRO HD2  H 23.694  32.644 -17.531 1.00 . A A . 223 PRO HD2  1 1 
        6 17035 1 1 128 PRO HD3  H 22.186  33.592 -17.738 1.00 . A A . 223 PRO HD3  1 1 
        6 17036 1 1 128 PRO HG2  H 24.291  33.792 -15.576 1.00 . A A . 223 PRO HG2  1 1 
        6 17037 1 1 128 PRO HG3  H 22.505  33.883 -15.404 1.00 . A A . 223 PRO HG3  1 1 
        6 17038 1 1 128 PRO N    N 23.919  34.602 -18.276 1.00 . A A . 223 PRO N    1 1 
        6 17039 1 1 128 PRO O    O 26.485  34.957 -17.674 1.00 . A A . 223 PRO O    1 1 
        6 17040 1 1 129 LYS C    C 27.867  37.513 -14.794 1.00 . A A . 224 LYS C    1 1 
        6 17041 1 1 129 LYS CA   C 27.632  36.944 -16.195 1.00 . A A . 224 LYS CA   1 1 
        6 17042 1 1 129 LYS CB   C 28.379  37.744 -17.263 1.00 . A A . 224 LYS CB   1 1 
        6 17043 1 1 129 LYS CD   C 26.889  39.829 -17.213 1.00 . A A . 224 LYS CD   1 1 
        6 17044 1 1 129 LYS CE   C 26.251  39.451 -18.550 1.00 . A A . 224 LYS CE   1 1 
        6 17045 1 1 129 LYS CG   C 28.304  39.259 -17.068 1.00 . A A . 224 LYS CG   1 1 
        6 17046 1 1 129 LYS H    H 25.595  37.584 -16.182 1.00 . A A . 224 LYS H    1 1 
        6 17047 1 1 129 LYS HA   H 28.023  35.927 -16.235 1.00 . A A . 224 LYS HA   1 1 
        6 17048 1 1 129 LYS HB2  H 29.433  37.465 -17.240 1.00 . A A . 224 LYS HB2  1 1 
        6 17049 1 1 129 LYS HB3  H 27.998  37.478 -18.250 1.00 . A A . 224 LYS HB3  1 1 
        6 17050 1 1 129 LYS HD2  H 26.265  39.455 -16.402 1.00 . A A . 224 LYS HD2  1 1 
        6 17051 1 1 129 LYS HD3  H 26.934  40.916 -17.141 1.00 . A A . 224 LYS HD3  1 1 
        6 17052 1 1 129 LYS HE2  H 26.855  39.866 -19.358 1.00 . A A . 224 LYS HE2  1 1 
        6 17053 1 1 129 LYS HE3  H 26.230  38.366 -18.649 1.00 . A A . 224 LYS HE3  1 1 
        6 17054 1 1 129 LYS HG2  H 28.689  39.515 -16.081 1.00 . A A . 224 LYS HG2  1 1 
        6 17055 1 1 129 LYS HG3  H 28.974  39.707 -17.802 1.00 . A A . 224 LYS HG3  1 1 
        6 17056 1 1 129 LYS HZ1  H 24.896  40.980 -18.535 1.00 . A A . 224 LYS HZ1  1 1 
        6 17057 1 1 129 LYS HZ2  H 24.484  39.757 -19.549 1.00 . A A . 224 LYS HZ2  1 1 
        6 17058 1 1 129 LYS HZ3  H 24.291  39.577 -17.929 1.00 . A A . 224 LYS HZ3  1 1 
        6 17059 1 1 129 LYS N    N 26.217  36.864 -16.518 1.00 . A A . 224 LYS N    1 1 
        6 17060 1 1 129 LYS NZ   N 24.879  39.976 -18.646 1.00 . A A . 224 LYS NZ   1 1 
        6 17061 1 1 129 LYS O    O 27.027  38.257 -14.283 1.00 . A A . 224 LYS O    1 1 
        6 17062 1 1 130 PRO C    C 29.366  34.822 -14.704 1.00 . A A . 225 PRO C    1 1 
        6 17063 1 1 130 PRO CA   C 29.979  36.225 -14.682 1.00 . A A . 225 PRO CA   1 1 
        6 17064 1 1 130 PRO CB   C 31.175  36.313 -13.738 1.00 . A A . 225 PRO CB   1 1 
        6 17065 1 1 130 PRO CD   C 29.407  37.686 -12.876 1.00 . A A . 225 PRO CD   1 1 
        6 17066 1 1 130 PRO CG   C 30.549  36.778 -12.420 1.00 . A A . 225 PRO CG   1 1 
        6 17067 1 1 130 PRO HA   H 30.277  36.521 -15.688 1.00 . A A . 225 PRO HA   1 1 
        6 17068 1 1 130 PRO HB2  H 31.680  35.354 -13.624 1.00 . A A . 225 PRO HB2  1 1 
        6 17069 1 1 130 PRO HB3  H 31.869  37.071 -14.101 1.00 . A A . 225 PRO HB3  1 1 
        6 17070 1 1 130 PRO HD2  H 28.583  37.659 -12.163 1.00 . A A . 225 PRO HD2  1 1 
        6 17071 1 1 130 PRO HD3  H 29.774  38.705 -12.993 1.00 . A A . 225 PRO HD3  1 1 
        6 17072 1 1 130 PRO HG2  H 30.140  35.918 -11.892 1.00 . A A . 225 PRO HG2  1 1 
        6 17073 1 1 130 PRO HG3  H 31.268  37.315 -11.800 1.00 . A A . 225 PRO HG3  1 1 
        6 17074 1 1 130 PRO N    N 29.004  37.173 -14.171 1.00 . A A . 225 PRO N    1 1 
        6 17075 1 1 130 PRO O    O 28.204  34.657 -14.334 1.00 . A A . 225 PRO O    1 1 
        6 17076 1 1 131 PHE C    C 28.889  31.982 -14.007 1.00 . A A . 226 PHE C    1 1 
        6 17077 1 1 131 PHE CA   C 29.617  32.455 -15.269 1.00 . A A . 226 PHE CA   1 1 
        6 17078 1 1 131 PHE CB   C 30.770  31.523 -15.635 1.00 . A A . 226 PHE CB   1 1 
        6 17079 1 1 131 PHE CD1  C 29.496  29.432 -16.271 1.00 . A A . 226 PHE CD1  1 1 
        6 17080 1 1 131 PHE CD2  C 30.882  30.517 -17.941 1.00 . A A . 226 PHE CD2  1 1 
        6 17081 1 1 131 PHE CE1  C 29.099  28.485 -17.224 1.00 . A A . 226 PHE CE1  1 1 
        6 17082 1 1 131 PHE CE2  C 30.485  29.570 -18.895 1.00 . A A . 226 PHE CE2  1 1 
        6 17083 1 1 131 PHE CG   C 30.376  30.462 -16.634 1.00 . A A . 226 PHE CG   1 1 
        6 17084 1 1 131 PHE CZ   C 29.586  28.558 -18.538 1.00 . A A . 226 PHE CZ   1 1 
        6 17085 1 1 131 PHE H    H 31.091  33.981 -15.383 1.00 . A A . 226 PHE H    1 1 
        6 17086 1 1 131 PHE HA   H 28.906  32.453 -16.095 1.00 . A A . 226 PHE HA   1 1 
        6 17087 1 1 131 PHE HB2  H 31.576  32.118 -16.065 1.00 . A A . 226 PHE HB2  1 1 
        6 17088 1 1 131 PHE HB3  H 31.158  31.051 -14.731 1.00 . A A . 226 PHE HB3  1 1 
        6 17089 1 1 131 PHE HD1  H 31.582  31.291 -18.220 1.00 . A A . 226 PHE HD1  1 1 
        6 17090 1 1 131 PHE HD2  H 29.118  29.369 -15.261 1.00 . A A . 226 PHE HD2  1 1 
        6 17091 1 1 131 PHE HE1  H 30.875  29.623 -19.901 1.00 . A A . 226 PHE HE1  1 1 
        6 17092 1 1 131 PHE HE2  H 28.412  27.697 -16.951 1.00 . A A . 226 PHE HE2  1 1 
        6 17093 1 1 131 PHE HZ   H 29.263  27.837 -19.274 1.00 . A A . 226 PHE HZ   1 1 
        6 17094 1 1 131 PHE N    N 30.127  33.812 -15.132 1.00 . A A . 226 PHE N    1 1 
        6 17095 1 1 131 PHE O    O 29.343  32.233 -12.890 1.00 . A A . 226 PHE O    1 1 
        6 17096 1 1 132 ARG C    C 26.370  29.416 -13.427 1.00 . A A . 227 ARG C    1 1 
        6 17097 1 1 132 ARG CA   C 26.901  30.813 -13.102 1.00 . A A . 227 ARG CA   1 1 
        6 17098 1 1 132 ARG CB   C 25.757  31.813 -12.859 1.00 . A A . 227 ARG CB   1 1 
        6 17099 1 1 132 ARG CD   C 25.246  34.194 -12.091 1.00 . A A . 227 ARG CD   1 1 
        6 17100 1 1 132 ARG CG   C 26.286  33.072 -12.164 1.00 . A A . 227 ARG CG   1 1 
        6 17101 1 1 132 ARG CZ   C 22.975  34.521 -11.160 1.00 . A A . 227 ARG CZ   1 1 
        6 17102 1 1 132 ARG H    H 27.453  31.094 -15.133 1.00 . A A . 227 ARG H    1 1 
        6 17103 1 1 132 ARG HA   H 27.497  30.734 -12.193 1.00 . A A . 227 ARG HA   1 1 
        6 17104 1 1 132 ARG HB2  H 25.303  32.079 -13.814 1.00 . A A . 227 ARG HB2  1 1 
        6 17105 1 1 132 ARG HB3  H 24.996  31.361 -12.221 1.00 . A A . 227 ARG HB3  1 1 
        6 17106 1 1 132 ARG HD2  H 25.739  35.100 -11.737 1.00 . A A . 227 ARG HD2  1 1 
        6 17107 1 1 132 ARG HD3  H 24.859  34.381 -13.092 1.00 . A A . 227 ARG HD3  1 1 
        6 17108 1 1 132 ARG HE   H 24.269  33.106 -10.539 1.00 . A A . 227 ARG HE   1 1 
        6 17109 1 1 132 ARG HG2  H 26.622  32.820 -11.159 1.00 . A A . 227 ARG HG2  1 1 
        6 17110 1 1 132 ARG HG3  H 27.146  33.449 -12.718 1.00 . A A . 227 ARG HG3  1 1 
        6 17111 1 1 132 ARG HH11 H 23.462  35.851 -12.623 1.00 . A A . 227 ARG HH11 1 1 
        6 17112 1 1 132 ARG HH12 H 21.859  36.028 -11.954 1.00 . A A . 227 ARG HH12 1 1 
        6 17113 1 1 132 ARG HH21 H 22.194  33.390  -9.661 1.00 . A A . 227 ARG HH21 1 1 
        6 17114 1 1 132 ARG HH22 H 21.128  34.608 -10.317 1.00 . A A . 227 ARG HH22 1 1 
        6 17115 1 1 132 ARG N    N 27.754  31.294 -14.190 1.00 . A A . 227 ARG N    1 1 
        6 17116 1 1 132 ARG NE   N 24.138  33.870 -11.186 1.00 . A A . 227 ARG NE   1 1 
        6 17117 1 1 132 ARG NH1  N 22.747  35.546 -11.978 1.00 . A A . 227 ARG NH1  1 1 
        6 17118 1 1 132 ARG NH2  N 22.026  34.144 -10.311 1.00 . A A . 227 ARG NH2  1 1 
        6 17119 1 1 132 ARG O    O 26.618  28.882 -14.505 1.00 . A A . 227 ARG O    1 1 
        6 17120 1 1 133 ALA C    C 24.089  27.171 -13.567 1.00 . A A . 228 ALA C    1 1 
        6 17121 1 1 133 ALA CA   C 25.188  27.440 -12.533 1.00 . A A . 228 ALA CA   1 1 
        6 17122 1 1 133 ALA CB   C 24.685  27.047 -11.147 1.00 . A A . 228 ALA CB   1 1 
        6 17123 1 1 133 ALA H    H 25.391  29.359 -11.657 1.00 . A A . 228 ALA H    1 1 
        6 17124 1 1 133 ALA HA   H 26.045  26.816 -12.789 1.00 . A A . 228 ALA HA   1 1 
        6 17125 1 1 133 ALA HB1  H 25.407  27.330 -10.382 1.00 . A A . 228 ALA HB1  1 1 
        6 17126 1 1 133 ALA HB2  H 23.753  27.574 -10.942 1.00 . A A . 228 ALA HB2  1 1 
        6 17127 1 1 133 ALA HB3  H 24.510  25.971 -11.108 1.00 . A A . 228 ALA HB3  1 1 
        6 17128 1 1 133 ALA N    N 25.637  28.826 -12.480 1.00 . A A . 228 ALA N    1 1 
        6 17129 1 1 133 ALA O    O 23.488  26.095 -13.539 1.00 . A A . 228 ALA O    1 1 
        6 17130 1 1 134 PHE C    C 22.799  28.765 -16.647 1.00 . A A . 229 PHE C    1 1 
        6 17131 1 1 134 PHE CA   C 22.661  27.971 -15.353 1.00 . A A . 229 PHE CA   1 1 
        6 17132 1 1 134 PHE CB   C 21.406  28.431 -14.610 1.00 . A A . 229 PHE CB   1 1 
        6 17133 1 1 134 PHE CD1  C 22.078  30.302 -13.073 1.00 . A A . 229 PHE CD1  1 1 
        6 17134 1 1 134 PHE CD2  C 20.760  30.828 -15.048 1.00 . A A . 229 PHE CD2  1 1 
        6 17135 1 1 134 PHE CE1  C 22.061  31.648 -12.697 1.00 . A A . 229 PHE CE1  1 1 
        6 17136 1 1 134 PHE CE2  C 20.746  32.178 -14.667 1.00 . A A . 229 PHE CE2  1 1 
        6 17137 1 1 134 PHE CG   C 21.416  29.891 -14.236 1.00 . A A . 229 PHE CG   1 1 
        6 17138 1 1 134 PHE CZ   C 21.392  32.588 -13.491 1.00 . A A . 229 PHE CZ   1 1 
        6 17139 1 1 134 PHE H    H 24.377  28.939 -14.555 1.00 . A A . 229 PHE H    1 1 
        6 17140 1 1 134 PHE HA   H 22.539  26.920 -15.615 1.00 . A A . 229 PHE HA   1 1 
        6 17141 1 1 134 PHE HB2  H 20.539  28.256 -15.247 1.00 . A A . 229 PHE HB2  1 1 
        6 17142 1 1 134 PHE HB3  H 21.288  27.835 -13.705 1.00 . A A . 229 PHE HB3  1 1 
        6 17143 1 1 134 PHE HD1  H 22.603  29.576 -12.470 1.00 . A A . 229 PHE HD1  1 1 
        6 17144 1 1 134 PHE HD2  H 20.265  30.513 -15.954 1.00 . A A . 229 PHE HD2  1 1 
        6 17145 1 1 134 PHE HE1  H 22.563  31.954 -11.791 1.00 . A A . 229 PHE HE1  1 1 
        6 17146 1 1 134 PHE HE2  H 20.240  32.914 -15.275 1.00 . A A . 229 PHE HE2  1 1 
        6 17147 1 1 134 PHE HZ   H 21.367  33.629 -13.201 1.00 . A A . 229 PHE HZ   1 1 
        6 17148 1 1 134 PHE N    N 23.806  28.110 -14.471 1.00 . A A . 229 PHE N    1 1 
        6 17149 1 1 134 PHE O    O 23.785  29.469 -16.867 1.00 . A A . 229 PHE O    1 1 
        6 17150 1 1 135 ALA C    C 20.235  29.149 -19.293 1.00 . A A . 230 ALA C    1 1 
        6 17151 1 1 135 ALA CA   C 21.684  29.235 -18.809 1.00 . A A . 230 ALA CA   1 1 
        6 17152 1 1 135 ALA CB   C 22.618  28.500 -19.777 1.00 . A A . 230 ALA CB   1 1 
        6 17153 1 1 135 ALA H    H 20.993  28.062 -17.200 1.00 . A A . 230 ALA H    1 1 
        6 17154 1 1 135 ALA HA   H 21.983  30.281 -18.752 1.00 . A A . 230 ALA HA   1 1 
        6 17155 1 1 135 ALA HB1  H 22.371  27.438 -19.815 1.00 . A A . 230 ALA HB1  1 1 
        6 17156 1 1 135 ALA HB2  H 22.506  28.919 -20.777 1.00 . A A . 230 ALA HB2  1 1 
        6 17157 1 1 135 ALA HB3  H 23.651  28.610 -19.449 1.00 . A A . 230 ALA HB3  1 1 
        6 17158 1 1 135 ALA N    N 21.778  28.625 -17.495 1.00 . A A . 230 ALA N    1 1 
        6 17159 1 1 135 ALA O    O 19.364  28.667 -18.570 1.00 . A A . 230 ALA O    1 1 
        6 17160 1 1 136 PHE C    C 18.806  29.381 -22.647 1.00 . A A . 231 PHE C    1 1 
        6 17161 1 1 136 PHE CA   C 18.667  29.586 -21.140 1.00 . A A . 231 PHE CA   1 1 
        6 17162 1 1 136 PHE CB   C 17.955  30.920 -20.906 1.00 . A A . 231 PHE CB   1 1 
        6 17163 1 1 136 PHE CD1  C 19.005  32.096 -18.960 1.00 . A A . 231 PHE CD1  1 1 
        6 17164 1 1 136 PHE CD2  C 16.831  31.065 -18.635 1.00 . A A . 231 PHE CD2  1 1 
        6 17165 1 1 136 PHE CE1  C 18.997  32.528 -17.630 1.00 . A A . 231 PHE CE1  1 1 
        6 17166 1 1 136 PHE CE2  C 16.824  31.500 -17.305 1.00 . A A . 231 PHE CE2  1 1 
        6 17167 1 1 136 PHE CG   C 17.922  31.367 -19.465 1.00 . A A . 231 PHE CG   1 1 
        6 17168 1 1 136 PHE CZ   C 17.905  32.242 -16.802 1.00 . A A . 231 PHE CZ   1 1 
        6 17169 1 1 136 PHE H    H 20.739  30.023 -21.045 1.00 . A A . 231 PHE H    1 1 
        6 17170 1 1 136 PHE HA   H 18.080  28.771 -20.717 1.00 . A A . 231 PHE HA   1 1 
        6 17171 1 1 136 PHE HB2  H 18.482  31.682 -21.480 1.00 . A A . 231 PHE HB2  1 1 
        6 17172 1 1 136 PHE HB3  H 16.934  30.849 -21.282 1.00 . A A . 231 PHE HB3  1 1 
        6 17173 1 1 136 PHE HD1  H 15.990  30.498 -19.005 1.00 . A A . 231 PHE HD1  1 1 
        6 17174 1 1 136 PHE HD2  H 19.847  32.326 -19.597 1.00 . A A . 231 PHE HD2  1 1 
        6 17175 1 1 136 PHE HE1  H 15.977  31.260 -16.680 1.00 . A A . 231 PHE HE1  1 1 
        6 17176 1 1 136 PHE HE2  H 19.840  33.088 -17.252 1.00 . A A . 231 PHE HE2  1 1 
        6 17177 1 1 136 PHE HZ   H 17.905  32.600 -15.783 1.00 . A A . 231 PHE HZ   1 1 
        6 17178 1 1 136 PHE N    N 19.980  29.618 -20.513 1.00 . A A . 231 PHE N    1 1 
        6 17179 1 1 136 PHE O    O 19.882  29.580 -23.205 1.00 . A A . 231 PHE O    1 1 
        6 17180 1 1 137 VAL C    C 16.288  29.047 -25.283 1.00 . A A . 232 VAL C    1 1 
        6 17181 1 1 137 VAL CA   C 17.692  28.797 -24.749 1.00 . A A . 232 VAL CA   1 1 
        6 17182 1 1 137 VAL CB   C 18.177  27.379 -25.095 1.00 . A A . 232 VAL CB   1 1 
        6 17183 1 1 137 VAL CG1  C 17.385  26.309 -24.350 1.00 . A A . 232 VAL CG1  1 1 
        6 17184 1 1 137 VAL CG2  C 18.061  27.095 -26.595 1.00 . A A . 232 VAL CG2  1 1 
        6 17185 1 1 137 VAL H    H 16.862  28.810 -22.789 1.00 . A A . 232 VAL H    1 1 
        6 17186 1 1 137 VAL HA   H 18.365  29.517 -25.215 1.00 . A A . 232 VAL HA   1 1 
        6 17187 1 1 137 VAL HB   H 19.222  27.294 -24.799 1.00 . A A . 232 VAL HB   1 1 
        6 17188 1 1 137 VAL N    N 17.714  28.986 -23.304 1.00 . A A . 232 VAL N    1 1 
        6 17189 1 1 137 VAL O    O 15.304  28.842 -24.572 1.00 . A A . 232 VAL O    1 1 
        6 17190 1 1 138 THR C    C 14.836  28.789 -28.439 1.00 . A A . 233 THR C    1 1 
        6 17191 1 1 138 THR CA   C 14.921  29.685 -27.206 1.00 . A A . 233 THR CA   1 1 
        6 17192 1 1 138 THR CB   C 14.769  31.155 -27.608 1.00 . A A . 233 THR CB   1 1 
        6 17193 1 1 138 THR CG2  C 13.428  31.392 -28.296 1.00 . A A . 233 THR CG2  1 1 
        6 17194 1 1 138 THR H    H 17.045  29.700 -27.051 1.00 . A A . 233 THR H    1 1 
        6 17195 1 1 138 THR HA   H 14.115  29.427 -26.519 1.00 . A A . 233 THR HA   1 1 
        6 17196 1 1 138 THR HB   H 15.575  31.422 -28.293 1.00 . A A . 233 THR HB   1 1 
        6 17197 1 1 138 THR HG1  H 15.716  31.890 -26.089 1.00 . A A . 233 THR HG1  1 1 
        6 17198 1 1 138 THR HG21 H 12.615  31.083 -27.638 1.00 . A A . 233 THR HG21 1 1 
        6 17199 1 1 138 THR HG22 H 13.323  32.449 -28.539 1.00 . A A . 233 THR HG22 1 1 
        6 17200 1 1 138 THR HG23 H 13.381  30.813 -29.219 1.00 . A A . 233 THR HG23 1 1 
        6 17201 1 1 138 THR N    N 16.200  29.488 -26.540 1.00 . A A . 233 THR N    1 1 
        6 17202 1 1 138 THR O    O 15.792  28.683 -29.203 1.00 . A A . 233 THR O    1 1 
        6 17203 1 1 138 THR OG1  O 14.840  31.985 -26.470 1.00 . A A . 233 THR OG1  1 1 
        6 17204 1 1 139 PHE C    C 12.511  27.905 -30.774 1.00 . A A . 234 PHE C    1 1 
        6 17205 1 1 139 PHE CA   C 13.428  27.251 -29.744 1.00 . A A . 234 PHE CA   1 1 
        6 17206 1 1 139 PHE CB   C 12.795  25.961 -29.218 1.00 . A A . 234 PHE CB   1 1 
        6 17207 1 1 139 PHE CD1  C 14.350  24.062 -29.737 1.00 . A A . 234 PHE CD1  1 1 
        6 17208 1 1 139 PHE CD2  C 14.228  24.847 -27.443 1.00 . A A . 234 PHE CD2  1 1 
        6 17209 1 1 139 PHE CE1  C 15.309  23.111 -29.367 1.00 . A A . 234 PHE CE1  1 1 
        6 17210 1 1 139 PHE CE2  C 15.175  23.884 -27.067 1.00 . A A . 234 PHE CE2  1 1 
        6 17211 1 1 139 PHE CG   C 13.815  24.933 -28.780 1.00 . A A . 234 PHE CG   1 1 
        6 17212 1 1 139 PHE CZ   C 15.716  23.018 -28.028 1.00 . A A . 234 PHE CZ   1 1 
        6 17213 1 1 139 PHE H    H 12.939  28.275 -27.956 1.00 . A A . 234 PHE H    1 1 
        6 17214 1 1 139 PHE HA   H 14.366  26.996 -30.237 1.00 . A A . 234 PHE HA   1 1 
        6 17215 1 1 139 PHE HB2  H 12.126  26.195 -28.388 1.00 . A A . 234 PHE HB2  1 1 
        6 17216 1 1 139 PHE HB3  H 12.195  25.512 -30.009 1.00 . A A . 234 PHE HB3  1 1 
        6 17217 1 1 139 PHE HD1  H 13.814  25.519 -26.706 1.00 . A A . 234 PHE HD1  1 1 
        6 17218 1 1 139 PHE HD2  H 14.016  24.126 -30.762 1.00 . A A . 234 PHE HD2  1 1 
        6 17219 1 1 139 PHE HE1  H 15.489  23.803 -26.036 1.00 . A A . 234 PHE HE1  1 1 
        6 17220 1 1 139 PHE HE2  H 15.732  22.456 -30.115 1.00 . A A . 234 PHE HE2  1 1 
        6 17221 1 1 139 PHE HZ   H 16.445  22.276 -27.738 1.00 . A A . 234 PHE HZ   1 1 
        6 17222 1 1 139 PHE N    N 13.683  28.145 -28.627 1.00 . A A . 234 PHE N    1 1 
        6 17223 1 1 139 PHE O    O 11.915  28.948 -30.519 1.00 . A A . 234 PHE O    1 1 
        6 17224 1 1 140 ALA C    C 10.136  27.381 -32.896 1.00 . A A . 235 ALA C    1 1 
        6 17225 1 1 140 ALA CA   C 11.605  27.769 -33.049 1.00 . A A . 235 ALA CA   1 1 
        6 17226 1 1 140 ALA CB   C 12.134  27.159 -34.345 1.00 . A A . 235 ALA CB   1 1 
        6 17227 1 1 140 ALA H    H 12.918  26.414 -32.084 1.00 . A A . 235 ALA H    1 1 
        6 17228 1 1 140 ALA HA   H 11.689  28.854 -33.092 1.00 . A A . 235 ALA HA   1 1 
        6 17229 1 1 140 ALA HB1  H 13.199  27.367 -34.444 1.00 . A A . 235 ALA HB1  1 1 
        6 17230 1 1 140 ALA HB2  H 11.980  26.081 -34.332 1.00 . A A . 235 ALA HB2  1 1 
        6 17231 1 1 140 ALA HB3  H 11.598  27.585 -35.193 1.00 . A A . 235 ALA HB3  1 1 
        6 17232 1 1 140 ALA N    N 12.412  27.277 -31.947 1.00 . A A . 235 ALA N    1 1 
        6 17233 1 1 140 ALA O    O  9.282  27.948 -33.575 1.00 . A A . 235 ALA O    1 1 
        6 17234 1 1 141 ASP C    C  8.084  25.818 -30.378 1.00 . A A . 236 ASP C    1 1 
        6 17235 1 1 141 ASP CA   C  8.471  25.952 -31.845 1.00 . A A . 236 ASP CA   1 1 
        6 17236 1 1 141 ASP CB   C  8.319  24.597 -32.539 1.00 . A A . 236 ASP CB   1 1 
        6 17237 1 1 141 ASP CG   C  6.963  24.477 -33.234 1.00 . A A . 236 ASP CG   1 1 
        6 17238 1 1 141 ASP H    H 10.578  26.019 -31.457 1.00 . A A . 236 ASP H    1 1 
        6 17239 1 1 141 ASP HA   H  7.791  26.660 -32.318 1.00 . A A . 236 ASP HA   1 1 
        6 17240 1 1 141 ASP HB2  H  9.112  24.467 -33.275 1.00 . A A . 236 ASP HB2  1 1 
        6 17241 1 1 141 ASP HB3  H  8.423  23.804 -31.800 1.00 . A A . 236 ASP HB3  1 1 
        6 17242 1 1 141 ASP N    N  9.837  26.427 -32.010 1.00 . A A . 236 ASP N    1 1 
        6 17243 1 1 141 ASP O    O  8.937  25.605 -29.518 1.00 . A A . 236 ASP O    1 1 
        6 17244 1 1 141 ASP OD1  O  5.946  24.423 -32.508 1.00 . A A . 236 ASP OD1  1 1 
        6 17245 1 1 141 ASP OD2  O  6.959  24.439 -34.484 1.00 . A A . 236 ASP OD2  1 1 
        6 17246 1 1 142 ASP C    C  6.056  24.431 -28.298 1.00 . A A . 237 ASP C    1 1 
        6 17247 1 1 142 ASP CA   C  6.219  25.876 -28.774 1.00 . A A . 237 ASP CA   1 1 
        6 17248 1 1 142 ASP CB   C  4.885  26.630 -28.746 1.00 . A A . 237 ASP CB   1 1 
        6 17249 1 1 142 ASP CG   C  3.864  26.037 -29.714 1.00 . A A . 237 ASP CG   1 1 
        6 17250 1 1 142 ASP H    H  6.140  26.089 -30.878 1.00 . A A . 237 ASP H    1 1 
        6 17251 1 1 142 ASP HA   H  6.905  26.369 -28.085 1.00 . A A . 237 ASP HA   1 1 
        6 17252 1 1 142 ASP HB2  H  4.489  26.612 -27.730 1.00 . A A . 237 ASP HB2  1 1 
        6 17253 1 1 142 ASP HB3  H  5.070  27.670 -29.016 1.00 . A A . 237 ASP HB3  1 1 
        6 17254 1 1 142 ASP N    N  6.783  25.941 -30.113 1.00 . A A . 237 ASP N    1 1 
        6 17255 1 1 142 ASP O    O  5.417  24.195 -27.273 1.00 . A A . 237 ASP O    1 1 
        6 17256 1 1 142 ASP OD1  O  3.178  25.069 -29.321 1.00 . A A . 237 ASP OD1  1 1 
        6 17257 1 1 142 ASP OD2  O  3.778  26.562 -30.847 1.00 . A A . 237 ASP OD2  1 1 
        6 17258 1 1 143 GLN C    C  7.828  21.358 -28.547 1.00 . A A . 238 GLN C    1 1 
        6 17259 1 1 143 GLN CA   C  6.479  22.058 -28.700 1.00 . A A . 238 GLN CA   1 1 
        6 17260 1 1 143 GLN CB   C  5.645  21.392 -29.794 1.00 . A A . 238 GLN CB   1 1 
        6 17261 1 1 143 GLN CD   C  5.463  20.908 -32.245 1.00 . A A . 238 GLN CD   1 1 
        6 17262 1 1 143 GLN CG   C  6.381  21.379 -31.131 1.00 . A A . 238 GLN CG   1 1 
        6 17263 1 1 143 GLN H    H  7.167  23.708 -29.843 1.00 . A A . 238 GLN H    1 1 
        6 17264 1 1 143 GLN HA   H  5.932  21.968 -27.761 1.00 . A A . 238 GLN HA   1 1 
        6 17265 1 1 143 GLN HB2  H  5.420  20.366 -29.501 1.00 . A A . 238 GLN HB2  1 1 
        6 17266 1 1 143 GLN HB3  H  4.717  21.951 -29.912 1.00 . A A . 238 GLN HB3  1 1 
        6 17267 1 1 143 GLN HE21 H  4.930  22.818 -32.633 1.00 . A A . 238 GLN HE21 1 1 
        6 17268 1 1 143 GLN HE22 H  4.164  21.605 -33.648 1.00 . A A . 238 GLN HE22 1 1 
        6 17269 1 1 143 GLN HG2  H  6.724  22.387 -31.363 1.00 . A A . 238 GLN HG2  1 1 
        6 17270 1 1 143 GLN HG3  H  7.251  20.725 -31.061 1.00 . A A . 238 GLN HG3  1 1 
        6 17271 1 1 143 GLN N    N  6.624  23.465 -29.026 1.00 . A A . 238 GLN N    1 1 
        6 17272 1 1 143 GLN NE2  N  4.795  21.852 -32.898 1.00 . A A . 238 GLN NE2  1 1 
        6 17273 1 1 143 GLN O    O  7.920  20.369 -27.826 1.00 . A A . 238 GLN O    1 1 
        6 17274 1 1 143 GLN OE1  O  5.355  19.714 -32.516 1.00 . A A . 238 GLN OE1  1 1 
        6 17275 1 1 144 ILE C    C 10.769  21.477 -27.717 1.00 . A A . 239 ILE C    1 1 
        6 17276 1 1 144 ILE CA   C 10.200  21.255 -29.111 1.00 . A A . 239 ILE CA   1 1 
        6 17277 1 1 144 ILE CB   C 11.131  21.874 -30.164 1.00 . A A . 239 ILE CB   1 1 
        6 17278 1 1 144 ILE CD1  C 11.281  22.579 -32.574 1.00 . A A . 239 ILE CD1  1 1 
        6 17279 1 1 144 ILE CG1  C 10.604  21.629 -31.585 1.00 . A A . 239 ILE CG1  1 1 
        6 17280 1 1 144 ILE CG2  C 12.531  21.269 -30.033 1.00 . A A . 239 ILE CG2  1 1 
        6 17281 1 1 144 ILE H    H  8.760  22.670 -29.804 1.00 . A A . 239 ILE H    1 1 
        6 17282 1 1 144 ILE HA   H 10.127  20.178 -29.264 1.00 . A A . 239 ILE HA   1 1 
        6 17283 1 1 144 ILE HB   H 11.182  22.949 -29.993 1.00 . A A . 239 ILE HB   1 1 
        6 17284 1 1 144 ILE HD11 H 12.362  22.438 -32.559 1.00 . A A . 239 ILE HD11 1 1 
        6 17285 1 1 144 ILE HD12 H 10.902  22.387 -33.578 1.00 . A A . 239 ILE HD12 1 1 
        6 17286 1 1 144 ILE HD13 H 11.066  23.610 -32.294 1.00 . A A . 239 ILE HD13 1 1 
        6 17287 1 1 144 ILE N    N  8.875  21.860 -29.212 1.00 . A A . 239 ILE N    1 1 
        6 17288 1 1 144 ILE O    O 11.326  20.557 -27.123 1.00 . A A . 239 ILE O    1 1 
        6 17289 1 1 145 ALA C    C 10.285  22.308 -24.796 1.00 . A A . 240 ALA C    1 1 
        6 17290 1 1 145 ALA CA   C 11.129  23.005 -25.862 1.00 . A A . 240 ALA CA   1 1 
        6 17291 1 1 145 ALA CB   C 11.088  24.517 -25.679 1.00 . A A . 240 ALA CB   1 1 
        6 17292 1 1 145 ALA H    H 10.163  23.423 -27.710 1.00 . A A . 240 ALA H    1 1 
        6 17293 1 1 145 ALA HA   H 12.159  22.660 -25.776 1.00 . A A . 240 ALA HA   1 1 
        6 17294 1 1 145 ALA HB1  H 11.575  25.004 -26.524 1.00 . A A . 240 ALA HB1  1 1 
        6 17295 1 1 145 ALA HB2  H 10.054  24.856 -25.612 1.00 . A A . 240 ALA HB2  1 1 
        6 17296 1 1 145 ALA HB3  H 11.617  24.791 -24.767 1.00 . A A . 240 ALA HB3  1 1 
        6 17297 1 1 145 ALA N    N 10.627  22.695 -27.187 1.00 . A A . 240 ALA N    1 1 
        6 17298 1 1 145 ALA O    O 10.758  22.039 -23.694 1.00 . A A . 240 ALA O    1 1 
        6 17299 1 1 146 GLN C    C  8.336  19.816 -24.255 1.00 . A A . 241 GLN C    1 1 
        6 17300 1 1 146 GLN CA   C  8.100  21.330 -24.241 1.00 . A A . 241 GLN CA   1 1 
        6 17301 1 1 146 GLN CB   C  6.677  21.667 -24.705 1.00 . A A . 241 GLN CB   1 1 
        6 17302 1 1 146 GLN CD   C  4.194  21.337 -24.330 1.00 . A A . 241 GLN CD   1 1 
        6 17303 1 1 146 GLN CG   C  5.599  20.997 -23.846 1.00 . A A . 241 GLN CG   1 1 
        6 17304 1 1 146 GLN H    H  8.690  22.271 -26.048 1.00 . A A . 241 GLN H    1 1 
        6 17305 1 1 146 GLN HA   H  8.240  21.704 -23.227 1.00 . A A . 241 GLN HA   1 1 
        6 17306 1 1 146 GLN HB2  H  6.544  22.748 -24.672 1.00 . A A . 241 GLN HB2  1 1 
        6 17307 1 1 146 GLN HB3  H  6.558  21.338 -25.737 1.00 . A A . 241 GLN HB3  1 1 
        6 17308 1 1 146 GLN HE21 H  3.407  20.955 -22.498 1.00 . A A . 241 GLN HE21 1 1 
        6 17309 1 1 146 GLN HE22 H  2.261  21.468 -23.724 1.00 . A A . 241 GLN HE22 1 1 
        6 17310 1 1 146 GLN HG2  H  5.716  19.914 -23.882 1.00 . A A . 241 GLN HG2  1 1 
        6 17311 1 1 146 GLN HG3  H  5.702  21.336 -22.815 1.00 . A A . 241 GLN HG3  1 1 
        6 17312 1 1 146 GLN N    N  9.025  22.010 -25.132 1.00 . A A . 241 GLN N    1 1 
        6 17313 1 1 146 GLN NE2  N  3.205  21.248 -23.443 1.00 . A A . 241 GLN NE2  1 1 
        6 17314 1 1 146 GLN O    O  7.912  19.123 -23.331 1.00 . A A . 241 GLN O    1 1 
        6 17315 1 1 146 GLN OE1  O  3.986  21.678 -25.492 1.00 . A A . 241 GLN OE1  1 1 
        6 17316 1 1 147 SER C    C 10.523  17.375 -24.851 1.00 . A A . 242 SER C    1 1 
        6 17317 1 1 147 SER CA   C  9.204  17.858 -25.446 1.00 . A A . 242 SER CA   1 1 
        6 17318 1 1 147 SER CB   C  9.150  17.482 -26.927 1.00 . A A . 242 SER CB   1 1 
        6 17319 1 1 147 SER H    H  9.383  19.905 -25.998 1.00 . A A . 242 SER H    1 1 
        6 17320 1 1 147 SER HA   H  8.394  17.339 -24.934 1.00 . A A . 242 SER HA   1 1 
        6 17321 1 1 147 SER HB2  H  9.903  18.043 -27.480 1.00 . A A . 242 SER HB2  1 1 
        6 17322 1 1 147 SER HB3  H  9.359  16.417 -27.032 1.00 . A A . 242 SER HB3  1 1 
        6 17323 1 1 147 SER HG   H  7.753  18.699 -27.493 1.00 . A A . 242 SER HG   1 1 
        6 17324 1 1 147 SER N    N  9.006  19.294 -25.288 1.00 . A A . 242 SER N    1 1 
        6 17325 1 1 147 SER O    O 10.776  16.171 -24.840 1.00 . A A . 242 SER O    1 1 
        6 17326 1 1 147 SER OG   O  7.869  17.747 -27.453 1.00 . A A . 242 SER OG   1 1 
        6 17327 1 1 148 LEU C    C 12.894  18.541 -22.376 1.00 . A A . 243 LEU C    1 1 
        6 17328 1 1 148 LEU CA   C 12.623  17.884 -23.728 1.00 . A A . 243 LEU CA   1 1 
        6 17329 1 1 148 LEU CB   C 13.766  18.086 -24.722 1.00 . A A . 243 LEU CB   1 1 
        6 17330 1 1 148 LEU CD1  C 14.586  20.390 -23.972 1.00 . A A . 243 LEU CD1  1 1 
        6 17331 1 1 148 LEU CD2  C 15.154  19.492 -26.195 1.00 . A A . 243 LEU CD2  1 1 
        6 17332 1 1 148 LEU CG   C 14.069  19.536 -25.124 1.00 . A A . 243 LEU CG   1 1 
        6 17333 1 1 148 LEU H    H 11.138  19.268 -24.424 1.00 . A A . 243 LEU H    1 1 
        6 17334 1 1 148 LEU HA   H 12.565  16.813 -23.534 1.00 . A A . 243 LEU HA   1 1 
        6 17335 1 1 148 LEU HB2  H 14.671  17.645 -24.301 1.00 . A A . 243 LEU HB2  1 1 
        6 17336 1 1 148 LEU HB3  H 13.504  17.538 -25.626 1.00 . A A . 243 LEU HB3  1 1 
        6 17337 1 1 148 LEU HD11 H 15.354  19.839 -23.428 1.00 . A A . 243 LEU HD11 1 1 
        6 17338 1 1 148 LEU HD12 H 15.005  21.317 -24.364 1.00 . A A . 243 LEU HD12 1 1 
        6 17339 1 1 148 LEU HD13 H 13.768  20.650 -23.301 1.00 . A A . 243 LEU HD13 1 1 
        6 17340 1 1 148 LEU HD21 H 14.788  18.941 -27.060 1.00 . A A . 243 LEU HD21 1 1 
        6 17341 1 1 148 LEU HD22 H 15.414  20.507 -26.503 1.00 . A A . 243 LEU HD22 1 1 
        6 17342 1 1 148 LEU HD23 H 16.037  18.998 -25.791 1.00 . A A . 243 LEU HD23 1 1 
        6 17343 1 1 148 LEU HG   H 13.174  19.998 -25.543 1.00 . A A . 243 LEU HG   1 1 
        6 17344 1 1 148 LEU N    N 11.366  18.287 -24.350 1.00 . A A . 243 LEU N    1 1 
        6 17345 1 1 148 LEU O    O 13.933  18.295 -21.765 1.00 . A A . 243 LEU O    1 1 
        6 17346 1 1 149 CYS C    C 11.999  18.941 -19.492 1.00 . A A . 244 CYS C    1 1 
        6 17347 1 1 149 CYS CA   C 12.123  20.000 -20.592 1.00 . A A . 244 CYS CA   1 1 
        6 17348 1 1 149 CYS CB   C 11.077  21.099 -20.415 1.00 . A A . 244 CYS CB   1 1 
        6 17349 1 1 149 CYS H    H 11.154  19.573 -22.453 1.00 . A A . 244 CYS H    1 1 
        6 17350 1 1 149 CYS HA   H 13.114  20.450 -20.527 1.00 . A A . 244 CYS HA   1 1 
        6 17351 1 1 149 CYS HB2  H 11.240  21.891 -21.147 1.00 . A A . 244 CYS HB2  1 1 
        6 17352 1 1 149 CYS HB3  H 10.075  20.685 -20.537 1.00 . A A . 244 CYS HB3  1 1 
        6 17353 1 1 149 CYS HG   H 10.956  20.671 -18.094 1.00 . A A . 244 CYS HG   1 1 
        6 17354 1 1 149 CYS N    N 11.974  19.379 -21.898 1.00 . A A . 244 CYS N    1 1 
        6 17355 1 1 149 CYS O    O 11.173  18.036 -19.584 1.00 . A A . 244 CYS O    1 1 
        6 17356 1 1 149 CYS SG   S 11.228  21.799 -18.756 1.00 . A A . 244 CYS SG   1 1 
        6 17357 1 1 150 GLY C    C 13.472  16.811 -17.610 1.00 . A A . 245 GLY C    1 1 
        6 17358 1 1 150 GLY CA   C 12.820  18.161 -17.309 1.00 . A A . 245 GLY CA   1 1 
        6 17359 1 1 150 GLY H    H 13.485  19.833 -18.438 1.00 . A A . 245 GLY H    1 1 
        6 17360 1 1 150 GLY HA2  H 13.359  18.630 -16.486 1.00 . A A . 245 GLY HA2  1 1 
        6 17361 1 1 150 GLY HA3  H 11.788  17.992 -17.000 1.00 . A A . 245 GLY HA3  1 1 
        6 17362 1 1 150 GLY N    N 12.828  19.066 -18.449 1.00 . A A . 245 GLY N    1 1 
        6 17363 1 1 150 GLY O    O 13.415  15.911 -16.776 1.00 . A A . 245 GLY O    1 1 
        6 17364 1 1 151 GLU C    C 16.134  15.255 -18.805 1.00 . A A . 246 GLU C    1 1 
        6 17365 1 1 151 GLU CA   C 14.665  15.378 -19.207 1.00 . A A . 246 GLU CA   1 1 
        6 17366 1 1 151 GLU CB   C 14.517  15.237 -20.723 1.00 . A A . 246 GLU CB   1 1 
        6 17367 1 1 151 GLU CD   C 12.331  13.979 -20.618 1.00 . A A . 246 GLU CD   1 1 
        6 17368 1 1 151 GLU CG   C 13.044  15.228 -21.130 1.00 . A A . 246 GLU CG   1 1 
        6 17369 1 1 151 GLU H    H 14.158  17.436 -19.421 1.00 . A A . 246 GLU H    1 1 
        6 17370 1 1 151 GLU HA   H 14.120  14.567 -18.725 1.00 . A A . 246 GLU HA   1 1 
        6 17371 1 1 151 GLU HB2  H 15.020  16.070 -21.215 1.00 . A A . 246 GLU HB2  1 1 
        6 17372 1 1 151 GLU HB3  H 14.979  14.306 -21.047 1.00 . A A . 246 GLU HB3  1 1 
        6 17373 1 1 151 GLU HG2  H 12.547  16.119 -20.746 1.00 . A A . 246 GLU HG2  1 1 
        6 17374 1 1 151 GLU HG3  H 12.980  15.258 -22.218 1.00 . A A . 246 GLU HG3  1 1 
        6 17375 1 1 151 GLU N    N 14.089  16.653 -18.786 1.00 . A A . 246 GLU N    1 1 
        6 17376 1 1 151 GLU O    O 16.776  14.263 -19.139 1.00 . A A . 246 GLU O    1 1 
        6 17377 1 1 151 GLU OE1  O 12.514  12.912 -21.246 1.00 . A A . 246 GLU OE1  1 1 
        6 17378 1 1 151 GLU OE2  O 11.611  14.097 -19.602 1.00 . A A . 246 GLU OE2  1 1 
        6 17379 1 1 152 ASP C    C 19.003  15.821 -18.755 1.00 . A A . 247 ASP C    1 1 
        6 17380 1 1 152 ASP CA   C 18.053  16.315 -17.658 1.00 . A A . 247 ASP CA   1 1 
        6 17381 1 1 152 ASP CB   C 18.217  15.581 -16.327 1.00 . A A . 247 ASP CB   1 1 
        6 17382 1 1 152 ASP CG   C 19.420  16.108 -15.548 1.00 . A A . 247 ASP CG   1 1 
        6 17383 1 1 152 ASP H    H 16.059  17.025 -17.829 1.00 . A A . 247 ASP H    1 1 
        6 17384 1 1 152 ASP HA   H 18.287  17.365 -17.477 1.00 . A A . 247 ASP HA   1 1 
        6 17385 1 1 152 ASP HB2  H 17.325  15.748 -15.722 1.00 . A A . 247 ASP HB2  1 1 
        6 17386 1 1 152 ASP HB3  H 18.319  14.509 -16.499 1.00 . A A . 247 ASP HB3  1 1 
        6 17387 1 1 152 ASP N    N 16.662  16.258 -18.090 1.00 . A A . 247 ASP N    1 1 
        6 17388 1 1 152 ASP O    O 19.582  14.736 -18.655 1.00 . A A . 247 ASP O    1 1 
        6 17389 1 1 152 ASP OD1  O 20.557  15.971 -16.053 1.00 . A A . 247 ASP OD1  1 1 
        6 17390 1 1 152 ASP OD2  O 19.185  16.650 -14.445 1.00 . A A . 247 ASP OD2  1 1 
        6 17391 1 1 153 LEU C    C 21.418  16.194 -20.652 1.00 . A A . 248 LEU C    1 1 
        6 17392 1 1 153 LEU CA   C 19.932  16.310 -20.990 1.00 . A A . 248 LEU CA   1 1 
        6 17393 1 1 153 LEU CB   C 19.755  17.400 -22.049 1.00 . A A . 248 LEU CB   1 1 
        6 17394 1 1 153 LEU CD1  C 18.301  18.736 -23.532 1.00 . A A . 248 LEU CD1  1 1 
        6 17395 1 1 153 LEU CD2  C 17.572  16.443 -22.955 1.00 . A A . 248 LEU CD2  1 1 
        6 17396 1 1 153 LEU CG   C 18.301  17.677 -22.430 1.00 . A A . 248 LEU CG   1 1 
        6 17397 1 1 153 LEU H    H 18.687  17.537 -19.786 1.00 . A A . 248 LEU H    1 1 
        6 17398 1 1 153 LEU HA   H 19.590  15.356 -21.392 1.00 . A A . 248 LEU HA   1 1 
        6 17399 1 1 153 LEU HB2  H 20.199  18.323 -21.676 1.00 . A A . 248 LEU HB2  1 1 
        6 17400 1 1 153 LEU HB3  H 20.290  17.090 -22.947 1.00 . A A . 248 LEU HB3  1 1 
        6 17401 1 1 153 LEU HD11 H 18.814  18.347 -24.412 1.00 . A A . 248 LEU HD11 1 1 
        6 17402 1 1 153 LEU HD12 H 17.274  18.981 -23.802 1.00 . A A . 248 LEU HD12 1 1 
        6 17403 1 1 153 LEU HD13 H 18.813  19.628 -23.174 1.00 . A A . 248 LEU HD13 1 1 
        6 17404 1 1 153 LEU HD21 H 17.492  15.702 -22.160 1.00 . A A . 248 LEU HD21 1 1 
        6 17405 1 1 153 LEU HD22 H 16.577  16.743 -23.283 1.00 . A A . 248 LEU HD22 1 1 
        6 17406 1 1 153 LEU HD23 H 18.122  16.026 -23.799 1.00 . A A . 248 LEU HD23 1 1 
        6 17407 1 1 153 LEU HG   H 17.774  18.057 -21.554 1.00 . A A . 248 LEU HG   1 1 
        6 17408 1 1 153 LEU N    N 19.144  16.638 -19.807 1.00 . A A . 248 LEU N    1 1 
        6 17409 1 1 153 LEU O    O 21.816  16.311 -19.495 1.00 . A A . 248 LEU O    1 1 
        6 17410 1 1 154 ILE C    C 24.358  16.587 -22.690 1.00 . A A . 249 ILE C    1 1 
        6 17411 1 1 154 ILE CA   C 23.687  15.848 -21.538 1.00 . A A . 249 ILE CA   1 1 
        6 17412 1 1 154 ILE CB   C 24.098  14.369 -21.538 1.00 . A A . 249 ILE CB   1 1 
        6 17413 1 1 154 ILE CD1  C 23.677  12.136 -20.410 1.00 . A A . 249 ILE CD1  1 1 
        6 17414 1 1 154 ILE CG1  C 23.430  13.643 -20.370 1.00 . A A . 249 ILE CG1  1 1 
        6 17415 1 1 154 ILE CG2  C 25.624  14.244 -21.436 1.00 . A A . 249 ILE CG2  1 1 
        6 17416 1 1 154 ILE H    H 21.850  15.871 -22.606 1.00 . A A . 249 ILE H    1 1 
        6 17417 1 1 154 ILE HA   H 23.996  16.304 -20.597 1.00 . A A . 249 ILE HA   1 1 
        6 17418 1 1 154 ILE HB   H 23.772  13.912 -22.473 1.00 . A A . 249 ILE HB   1 1 
        6 17419 1 1 154 ILE HD11 H 24.737  11.923 -20.273 1.00 . A A . 249 ILE HD11 1 1 
        6 17420 1 1 154 ILE HD12 H 23.108  11.664 -19.609 1.00 . A A . 249 ILE HD12 1 1 
        6 17421 1 1 154 ILE HD13 H 23.345  11.736 -21.367 1.00 . A A . 249 ILE HD13 1 1 
        6 17422 1 1 154 ILE N    N 22.242  15.965 -21.679 1.00 . A A . 249 ILE N    1 1 
        6 17423 1 1 154 ILE O    O 23.915  16.484 -23.832 1.00 . A A . 249 ILE O    1 1 
        6 17424 1 1 155 ILE C    C 27.643  17.874 -23.248 1.00 . A A . 250 ILE C    1 1 
        6 17425 1 1 155 ILE CA   C 26.145  18.128 -23.370 1.00 . A A . 250 ILE CA   1 1 
        6 17426 1 1 155 ILE CB   C 25.815  19.615 -23.163 1.00 . A A . 250 ILE CB   1 1 
        6 17427 1 1 155 ILE CD1  C 23.912  21.299 -23.195 1.00 . A A . 250 ILE CD1  1 1 
        6 17428 1 1 155 ILE CG1  C 24.310  19.834 -23.348 1.00 . A A . 250 ILE CG1  1 1 
        6 17429 1 1 155 ILE CG2  C 26.608  20.471 -24.156 1.00 . A A . 250 ILE CG2  1 1 
        6 17430 1 1 155 ILE H    H 25.740  17.357 -21.426 1.00 . A A . 250 ILE H    1 1 
        6 17431 1 1 155 ILE HA   H 25.828  17.840 -24.372 1.00 . A A . 250 ILE HA   1 1 
        6 17432 1 1 155 ILE HB   H 26.092  19.904 -22.149 1.00 . A A . 250 ILE HB   1 1 
        6 17433 1 1 155 ILE HD11 H 24.260  21.680 -22.236 1.00 . A A . 250 ILE HD11 1 1 
        6 17434 1 1 155 ILE HD12 H 24.345  21.893 -24.001 1.00 . A A . 250 ILE HD12 1 1 
        6 17435 1 1 155 ILE HD13 H 22.826  21.385 -23.244 1.00 . A A . 250 ILE HD13 1 1 
        6 17436 1 1 155 ILE N    N 25.426  17.328 -22.387 1.00 . A A . 250 ILE N    1 1 
        6 17437 1 1 155 ILE O    O 28.271  18.275 -22.268 1.00 . A A . 250 ILE O    1 1 
        6 17438 1 1 156 LYS C    C 30.133  16.050 -23.139 1.00 . A A . 251 LYS C    1 1 
        6 17439 1 1 156 LYS CA   C 29.624  16.835 -24.345 1.00 . A A . 251 LYS CA   1 1 
        6 17440 1 1 156 LYS CB   C 30.476  18.084 -24.580 1.00 . A A . 251 LYS CB   1 1 
        6 17441 1 1 156 LYS CD   C 30.877  20.067 -26.073 1.00 . A A . 251 LYS CD   1 1 
        6 17442 1 1 156 LYS CE   C 31.031  21.015 -24.883 1.00 . A A . 251 LYS CE   1 1 
        6 17443 1 1 156 LYS CG   C 29.934  18.904 -25.751 1.00 . A A . 251 LYS CG   1 1 
        6 17444 1 1 156 LYS H    H 27.621  16.922 -25.030 1.00 . A A . 251 LYS H    1 1 
        6 17445 1 1 156 LYS HA   H 29.735  16.181 -25.210 1.00 . A A . 251 LYS HA   1 1 
        6 17446 1 1 156 LYS HB2  H 30.474  18.696 -23.678 1.00 . A A . 251 LYS HB2  1 1 
        6 17447 1 1 156 LYS HB3  H 31.501  17.781 -24.793 1.00 . A A . 251 LYS HB3  1 1 
        6 17448 1 1 156 LYS HD2  H 31.855  19.667 -26.339 1.00 . A A . 251 LYS HD2  1 1 
        6 17449 1 1 156 LYS HD3  H 30.481  20.620 -26.925 1.00 . A A . 251 LYS HD3  1 1 
        6 17450 1 1 156 LYS HE2  H 30.076  21.506 -24.688 1.00 . A A . 251 LYS HE2  1 1 
        6 17451 1 1 156 LYS HE3  H 31.315  20.445 -23.999 1.00 . A A . 251 LYS HE3  1 1 
        6 17452 1 1 156 LYS HG2  H 29.854  18.263 -26.629 1.00 . A A . 251 LYS HG2  1 1 
        6 17453 1 1 156 LYS HG3  H 28.947  19.287 -25.490 1.00 . A A . 251 LYS HG3  1 1 
        6 17454 1 1 156 LYS HZ1  H 31.826  22.546 -25.991 1.00 . A A . 251 LYS HZ1  1 1 
        6 17455 1 1 156 LYS HZ2  H 32.159  22.647 -24.370 1.00 . A A . 251 LYS HZ2  1 1 
        6 17456 1 1 156 LYS HZ3  H 32.956  21.570 -25.315 1.00 . A A . 251 LYS HZ3  1 1 
        6 17457 1 1 156 LYS N    N 28.211  17.204 -24.259 1.00 . A A . 251 LYS N    1 1 
        6 17458 1 1 156 LYS NZ   N 32.067  22.024 -25.160 1.00 . A A . 251 LYS NZ   1 1 
        6 17459 1 1 156 LYS O    O 31.336  15.826 -23.017 1.00 . A A . 251 LYS O    1 1 
        6 17460 1 1 157 GLY C    C 29.095  15.616 -19.782 1.00 . A A . 252 GLY C    1 1 
        6 17461 1 1 157 GLY CA   C 29.590  14.908 -21.043 1.00 . A A . 252 GLY CA   1 1 
        6 17462 1 1 157 GLY H    H 28.253  15.830 -22.430 1.00 . A A . 252 GLY H    1 1 
        6 17463 1 1 157 GLY HA2  H 29.151  13.911 -21.088 1.00 . A A . 252 GLY HA2  1 1 
        6 17464 1 1 157 GLY HA3  H 30.675  14.818 -20.993 1.00 . A A . 252 GLY HA3  1 1 
        6 17465 1 1 157 GLY N    N 29.228  15.637 -22.250 1.00 . A A . 252 GLY N    1 1 
        6 17466 1 1 157 GLY O    O 29.355  15.154 -18.675 1.00 . A A . 252 GLY O    1 1 
        6 17467 1 1 158 ILE C    C 26.345  17.353 -18.793 1.00 . A A . 253 ILE C    1 1 
        6 17468 1 1 158 ILE CA   C 27.859  17.508 -18.829 1.00 . A A . 253 ILE CA   1 1 
        6 17469 1 1 158 ILE CB   C 28.225  18.995 -18.978 1.00 . A A . 253 ILE CB   1 1 
        6 17470 1 1 158 ILE CD1  C 30.603  18.743 -18.080 1.00 . A A . 253 ILE CD1  1 1 
        6 17471 1 1 158 ILE CG1  C 29.721  19.256 -19.219 1.00 . A A . 253 ILE CG1  1 1 
        6 17472 1 1 158 ILE CG2  C 27.756  19.740 -17.727 1.00 . A A . 253 ILE CG2  1 1 
        6 17473 1 1 158 ILE H    H 28.210  17.083 -20.878 1.00 . A A . 253 ILE H    1 1 
        6 17474 1 1 158 ILE HA   H 28.257  17.128 -17.889 1.00 . A A . 253 ILE HA   1 1 
        6 17475 1 1 158 ILE HB   H 27.688  19.395 -19.839 1.00 . A A . 253 ILE HB   1 1 
        6 17476 1 1 158 ILE HD11 H 30.461  17.670 -17.953 1.00 . A A . 253 ILE HD11 1 1 
        6 17477 1 1 158 ILE HD12 H 31.649  18.938 -18.320 1.00 . A A . 253 ILE HD12 1 1 
        6 17478 1 1 158 ILE HD13 H 30.355  19.257 -17.152 1.00 . A A . 253 ILE HD13 1 1 
        6 17479 1 1 158 ILE N    N 28.387  16.738 -19.946 1.00 . A A . 253 ILE N    1 1 
        6 17480 1 1 158 ILE O    O 25.643  17.909 -19.636 1.00 . A A . 253 ILE O    1 1 
        6 17481 1 1 159 SER C    C 23.848  17.836 -17.201 1.00 . A A . 254 SER C    1 1 
        6 17482 1 1 159 SER CA   C 24.406  16.478 -17.622 1.00 . A A . 254 SER CA   1 1 
        6 17483 1 1 159 SER CB   C 24.115  15.427 -16.552 1.00 . A A . 254 SER CB   1 1 
        6 17484 1 1 159 SER H    H 26.450  16.101 -17.188 1.00 . A A . 254 SER H    1 1 
        6 17485 1 1 159 SER HA   H 23.937  16.168 -18.556 1.00 . A A . 254 SER HA   1 1 
        6 17486 1 1 159 SER HB2  H 24.627  15.691 -15.627 1.00 . A A . 254 SER HB2  1 1 
        6 17487 1 1 159 SER HB3  H 23.040  15.380 -16.375 1.00 . A A . 254 SER HB3  1 1 
        6 17488 1 1 159 SER HG   H 24.357  13.522 -16.296 1.00 . A A . 254 SER HG   1 1 
        6 17489 1 1 159 SER N    N 25.837  16.598 -17.819 1.00 . A A . 254 SER N    1 1 
        6 17490 1 1 159 SER O    O 24.228  18.363 -16.159 1.00 . A A . 254 SER O    1 1 
        6 17491 1 1 159 SER OG   O 24.565  14.162 -16.981 1.00 . A A . 254 SER OG   1 1 
        6 17492 1 1 160 VAL C    C 20.812  19.497 -17.443 1.00 . A A . 255 VAL C    1 1 
        6 17493 1 1 160 VAL CA   C 22.308  19.671 -17.685 1.00 . A A . 255 VAL CA   1 1 
        6 17494 1 1 160 VAL CB   C 22.572  20.715 -18.774 1.00 . A A . 255 VAL CB   1 1 
        6 17495 1 1 160 VAL CG1  C 24.059  21.059 -18.824 1.00 . A A . 255 VAL CG1  1 1 
        6 17496 1 1 160 VAL CG2  C 22.114  20.237 -20.153 1.00 . A A . 255 VAL CG2  1 1 
        6 17497 1 1 160 VAL H    H 22.701  17.941 -18.875 1.00 . A A . 255 VAL H    1 1 
        6 17498 1 1 160 VAL HA   H 22.747  20.054 -16.764 1.00 . A A . 255 VAL HA   1 1 
        6 17499 1 1 160 VAL HB   H 22.021  21.620 -18.519 1.00 . A A . 255 VAL HB   1 1 
        6 17500 1 1 160 VAL N    N 22.946  18.401 -18.010 1.00 . A A . 255 VAL N    1 1 
        6 17501 1 1 160 VAL O    O 20.103  18.839 -18.207 1.00 . A A . 255 VAL O    1 1 
        6 17502 1 1 161 HIS C    C 18.120  21.076 -16.615 1.00 . A A . 256 HIS C    1 1 
        6 17503 1 1 161 HIS CA   C 18.965  20.024 -15.904 1.00 . A A . 256 HIS CA   1 1 
        6 17504 1 1 161 HIS CB   C 18.933  20.231 -14.387 1.00 . A A . 256 HIS CB   1 1 
        6 17505 1 1 161 HIS CD2  C 16.427  19.680 -14.362 1.00 . A A . 256 HIS CD2  1 1 
        6 17506 1 1 161 HIS CE1  C 15.926  20.411 -12.346 1.00 . A A . 256 HIS CE1  1 1 
        6 17507 1 1 161 HIS CG   C 17.557  20.179 -13.775 1.00 . A A . 256 HIS CG   1 1 
        6 17508 1 1 161 HIS H    H 20.987  20.642 -15.788 1.00 . A A . 256 HIS H    1 1 
        6 17509 1 1 161 HIS HA   H 18.563  19.038 -16.133 1.00 . A A . 256 HIS HA   1 1 
        6 17510 1 1 161 HIS HB2  H 19.544  19.460 -13.917 1.00 . A A . 256 HIS HB2  1 1 
        6 17511 1 1 161 HIS HB3  H 19.370  21.202 -14.160 1.00 . A A . 256 HIS HB3  1 1 
        6 17512 1 1 161 HIS HD2  H 16.346  19.250 -15.350 1.00 . A A . 256 HIS HD2  1 1 
        6 17513 1 1 161 HIS HE1  H 15.358  20.651 -11.460 1.00 . A A . 256 HIS HE1  1 1 
        6 17514 1 1 161 HIS HE2  H 14.447  19.574 -13.583 1.00 . A A . 256 HIS HE2  1 1 
        6 17515 1 1 161 HIS N    N 20.345  20.101 -16.349 1.00 . A A . 256 HIS N    1 1 
        6 17516 1 1 161 HIS ND1  N 17.241  20.639 -12.495 1.00 . A A . 256 HIS ND1  1 1 
        6 17517 1 1 161 HIS NE2  N 15.413  19.837 -13.449 1.00 . A A . 256 HIS NE2  1 1 
        6 17518 1 1 161 HIS O    O 18.001  22.204 -16.140 1.00 . A A . 256 HIS O    1 1 
        6 17519 1 1 162 ILE C    C 15.353  21.744 -17.602 1.00 . A A . 257 ILE C    1 1 
        6 17520 1 1 162 ILE CA   C 16.612  21.595 -18.449 1.00 . A A . 257 ILE CA   1 1 
        6 17521 1 1 162 ILE CB   C 16.257  21.026 -19.826 1.00 . A A . 257 ILE CB   1 1 
        6 17522 1 1 162 ILE CD1  C 18.458  21.840 -20.835 1.00 . A A . 257 ILE CD1  1 1 
        6 17523 1 1 162 ILE CG1  C 17.507  20.661 -20.635 1.00 . A A . 257 ILE CG1  1 1 
        6 17524 1 1 162 ILE CG2  C 15.414  22.035 -20.609 1.00 . A A . 257 ILE CG2  1 1 
        6 17525 1 1 162 ILE H    H 17.723  19.796 -18.148 1.00 . A A . 257 ILE H    1 1 
        6 17526 1 1 162 ILE HA   H 17.085  22.568 -18.578 1.00 . A A . 257 ILE HA   1 1 
        6 17527 1 1 162 ILE HB   H 15.660  20.125 -19.683 1.00 . A A . 257 ILE HB   1 1 
        6 17528 1 1 162 ILE HD11 H 18.793  22.219 -19.869 1.00 . A A . 257 ILE HD11 1 1 
        6 17529 1 1 162 ILE HD12 H 19.331  21.506 -21.394 1.00 . A A . 257 ILE HD12 1 1 
        6 17530 1 1 162 ILE HD13 H 17.957  22.633 -21.390 1.00 . A A . 257 ILE HD13 1 1 
        6 17531 1 1 162 ILE N    N 17.536  20.709 -17.758 1.00 . A A . 257 ILE N    1 1 
        6 17532 1 1 162 ILE O    O 14.922  20.787 -16.957 1.00 . A A . 257 ILE O    1 1 
        6 17533 1 1 163 SER C    C 12.733  24.319 -17.459 1.00 . A A . 258 SER C    1 1 
        6 17534 1 1 163 SER CA   C 13.549  23.193 -16.828 1.00 . A A . 258 SER CA   1 1 
        6 17535 1 1 163 SER CB   C 13.922  23.541 -15.387 1.00 . A A . 258 SER CB   1 1 
        6 17536 1 1 163 SER H    H 15.141  23.687 -18.155 1.00 . A A . 258 SER H    1 1 
        6 17537 1 1 163 SER HA   H 12.940  22.290 -16.808 1.00 . A A . 258 SER HA   1 1 
        6 17538 1 1 163 SER HB2  H 14.670  22.836 -15.022 1.00 . A A . 258 SER HB2  1 1 
        6 17539 1 1 163 SER HB3  H 14.333  24.550 -15.346 1.00 . A A . 258 SER HB3  1 1 
        6 17540 1 1 163 SER HG   H 13.007  23.753 -13.686 1.00 . A A . 258 SER HG   1 1 
        6 17541 1 1 163 SER N    N 14.756  22.936 -17.599 1.00 . A A . 258 SER N    1 1 
        6 17542 1 1 163 SER O    O 13.152  24.929 -18.438 1.00 . A A . 258 SER O    1 1 
        6 17543 1 1 163 SER OG   O 12.774  23.460 -14.571 1.00 . A A . 258 SER OG   1 1 
        6 17544 1 1 164 ASN C    C 11.174  27.003 -17.068 1.00 . A A . 259 ASN C    1 1 
        6 17545 1 1 164 ASN CA   C 10.647  25.609 -17.397 1.00 . A A . 259 ASN CA   1 1 
        6 17546 1 1 164 ASN CB   C  9.270  25.396 -16.764 1.00 . A A . 259 ASN CB   1 1 
        6 17547 1 1 164 ASN CG   C  8.797  23.962 -16.953 1.00 . A A . 259 ASN CG   1 1 
        6 17548 1 1 164 ASN H    H 11.288  24.064 -16.078 1.00 . A A . 259 ASN H    1 1 
        6 17549 1 1 164 ASN HA   H 10.560  25.507 -18.478 1.00 . A A . 259 ASN HA   1 1 
        6 17550 1 1 164 ASN HB2  H  9.321  25.611 -15.697 1.00 . A A . 259 ASN HB2  1 1 
        6 17551 1 1 164 ASN HB3  H  8.555  26.078 -17.222 1.00 . A A . 259 ASN HB3  1 1 
        6 17552 1 1 164 ASN HD21 H  8.810  24.164 -18.977 1.00 . A A . 259 ASN HD21 1 1 
        6 17553 1 1 164 ASN HD22 H  8.379  22.576 -18.362 1.00 . A A . 259 ASN HD22 1 1 
        6 17554 1 1 164 ASN N    N 11.557  24.592 -16.896 1.00 . A A . 259 ASN N    1 1 
        6 17555 1 1 164 ASN ND2  N  8.646  23.536 -18.203 1.00 . A A . 259 ASN ND2  1 1 
        6 17556 1 1 164 ASN O    O 11.175  27.410 -15.910 1.00 . A A . 259 ASN O    1 1 
        6 17557 1 1 164 ASN OD1  O  8.572  23.241 -15.987 1.00 . A A . 259 ASN OD1  1 1 
        6 17558 1 1 165 ALA C    C 11.065  30.021 -17.359 1.00 . A A . 260 ALA C    1 1 
        6 17559 1 1 165 ALA CA   C 12.151  29.084 -17.883 1.00 . A A . 260 ALA CA   1 1 
        6 17560 1 1 165 ALA CB   C 12.724  29.618 -19.191 1.00 . A A . 260 ALA CB   1 1 
        6 17561 1 1 165 ALA H    H 11.606  27.375 -19.024 1.00 . A A . 260 ALA H    1 1 
        6 17562 1 1 165 ALA HA   H 12.961  29.042 -17.155 1.00 . A A . 260 ALA HA   1 1 
        6 17563 1 1 165 ALA HB1  H 11.943  29.637 -19.950 1.00 . A A . 260 ALA HB1  1 1 
        6 17564 1 1 165 ALA HB2  H 13.107  30.625 -19.023 1.00 . A A . 260 ALA HB2  1 1 
        6 17565 1 1 165 ALA HB3  H 13.550  28.983 -19.512 1.00 . A A . 260 ALA HB3  1 1 
        6 17566 1 1 165 ALA N    N 11.627  27.743 -18.083 1.00 . A A . 260 ALA N    1 1 
        6 17567 1 1 165 ALA O    O 10.155  30.396 -18.100 1.00 . A A . 260 ALA O    1 1 
        6 17568 1 1 166 GLU C    C 10.615  32.735 -16.123 1.00 . A A . 261 GLU C    1 1 
        6 17569 1 1 166 GLU CA   C 10.300  31.391 -15.471 1.00 . A A . 261 GLU CA   1 1 
        6 17570 1 1 166 GLU CB   C 10.575  31.446 -13.965 1.00 . A A . 261 GLU CB   1 1 
        6 17571 1 1 166 GLU CD   C  8.703  29.861 -13.367 1.00 . A A . 261 GLU CD   1 1 
        6 17572 1 1 166 GLU CG   C 10.207  30.121 -13.293 1.00 . A A . 261 GLU CG   1 1 
        6 17573 1 1 166 GLU H    H 11.893  29.992 -15.514 1.00 . A A . 261 GLU H    1 1 
        6 17574 1 1 166 GLU HA   H  9.256  31.125 -15.636 1.00 . A A . 261 GLU HA   1 1 
        6 17575 1 1 166 GLU HB2  H 11.633  31.648 -13.798 1.00 . A A . 261 GLU HB2  1 1 
        6 17576 1 1 166 GLU HB3  H  9.985  32.251 -13.527 1.00 . A A . 261 GLU HB3  1 1 
        6 17577 1 1 166 GLU HG2  H 10.749  29.309 -13.777 1.00 . A A . 261 GLU HG2  1 1 
        6 17578 1 1 166 GLU HG3  H 10.507  30.159 -12.245 1.00 . A A . 261 GLU HG3  1 1 
        6 17579 1 1 166 GLU N    N 11.165  30.401 -16.084 1.00 . A A . 261 GLU N    1 1 
        6 17580 1 1 166 GLU O    O 11.686  33.289 -15.874 1.00 . A A . 261 GLU O    1 1 
        6 17581 1 1 166 GLU OE1  O  7.965  30.509 -12.590 1.00 . A A . 261 GLU OE1  1 1 
        6 17582 1 1 166 GLU OE2  O  8.297  29.014 -14.197 1.00 . A A . 261 GLU OE2  1 1 
        6 17583 1 1 167 PRO C    C 10.411  35.658 -16.906 1.00 . A A . 262 PRO C    1 1 
        6 17584 1 1 167 PRO CA   C  9.997  34.458 -17.751 1.00 . A A . 262 PRO CA   1 1 
        6 17585 1 1 167 PRO CB   C  8.701  34.764 -18.500 1.00 . A A . 262 PRO CB   1 1 
        6 17586 1 1 167 PRO CD   C  8.380  32.782 -17.224 1.00 . A A . 262 PRO CD   1 1 
        6 17587 1 1 167 PRO CG   C  7.983  33.416 -18.546 1.00 . A A . 262 PRO CG   1 1 
        6 17588 1 1 167 PRO HA   H 10.780  34.224 -18.471 1.00 . A A . 262 PRO HA   1 1 
        6 17589 1 1 167 PRO HB2  H  8.115  35.473 -17.914 1.00 . A A . 262 PRO HB2  1 1 
        6 17590 1 1 167 PRO HB3  H  8.896  35.155 -19.498 1.00 . A A . 262 PRO HB3  1 1 
        6 17591 1 1 167 PRO HD2  H  7.707  33.120 -16.436 1.00 . A A . 262 PRO HD2  1 1 
        6 17592 1 1 167 PRO HD3  H  8.346  31.695 -17.302 1.00 . A A . 262 PRO HD3  1 1 
        6 17593 1 1 167 PRO HG2  H  6.903  33.522 -18.644 1.00 . A A . 262 PRO HG2  1 1 
        6 17594 1 1 167 PRO HG3  H  8.387  32.814 -19.360 1.00 . A A . 262 PRO HG3  1 1 
        6 17595 1 1 167 PRO N    N  9.717  33.275 -16.957 1.00 . A A . 262 PRO N    1 1 
        6 17596 1 1 167 PRO O    O  9.826  35.920 -15.854 1.00 . A A . 262 PRO O    1 1 
        6 17597 1 1 168 LYS C    C 10.603  38.619 -16.749 1.00 . A A . 263 LYS C    1 1 
        6 17598 1 1 168 LYS CA   C 11.804  37.680 -16.812 1.00 . A A . 263 LYS CA   1 1 
        6 17599 1 1 168 LYS CB   C 12.849  38.329 -17.716 1.00 . A A . 263 LYS CB   1 1 
        6 17600 1 1 168 LYS CD   C 14.974  38.034 -18.989 1.00 . A A . 263 LYS CD   1 1 
        6 17601 1 1 168 LYS CE   C 15.557  39.425 -18.793 1.00 . A A . 263 LYS CE   1 1 
        6 17602 1 1 168 LYS CG   C 14.165  37.562 -17.780 1.00 . A A . 263 LYS CG   1 1 
        6 17603 1 1 168 LYS H    H 11.955  36.040 -18.161 1.00 . A A . 263 LYS H    1 1 
        6 17604 1 1 168 LYS HA   H 12.210  37.543 -15.809 1.00 . A A . 263 LYS HA   1 1 
        6 17605 1 1 168 LYS HB2  H 12.428  38.401 -18.718 1.00 . A A . 263 LYS HB2  1 1 
        6 17606 1 1 168 LYS HB3  H 13.051  39.335 -17.347 1.00 . A A . 263 LYS HB3  1 1 
        6 17607 1 1 168 LYS HD2  H 15.815  37.353 -19.122 1.00 . A A . 263 LYS HD2  1 1 
        6 17608 1 1 168 LYS HD3  H 14.357  38.010 -19.887 1.00 . A A . 263 LYS HD3  1 1 
        6 17609 1 1 168 LYS HE2  H 15.937  39.486 -17.774 1.00 . A A . 263 LYS HE2  1 1 
        6 17610 1 1 168 LYS HE3  H 16.394  39.520 -19.486 1.00 . A A . 263 LYS HE3  1 1 
        6 17611 1 1 168 LYS HG2  H 14.724  37.718 -16.856 1.00 . A A . 263 LYS HG2  1 1 
        6 17612 1 1 168 LYS HG3  H 13.984  36.491 -17.886 1.00 . A A . 263 LYS HG3  1 1 
        6 17613 1 1 168 LYS HZ1  H 13.824  40.461 -18.391 1.00 . A A . 263 LYS HZ1  1 1 
        6 17614 1 1 168 LYS HZ2  H 15.038  41.396 -18.981 1.00 . A A . 263 LYS HZ2  1 1 
        6 17615 1 1 168 LYS HZ3  H 14.209  40.397 -19.991 1.00 . A A . 263 LYS HZ3  1 1 
        6 17616 1 1 168 LYS N    N 11.424  36.388 -17.377 1.00 . A A . 263 LYS N    1 1 
        6 17617 1 1 168 LYS NZ   N 14.582  40.497 -19.058 1.00 . A A . 263 LYS NZ   1 1 
        6 17618 1 1 168 LYS O    O 10.468  39.377 -15.789 1.00 . A A . 263 LYS O    1 1 
        6 17619 1 1 169 HIS C    C  7.535  38.961 -18.845 1.00 . A A . 264 HIS C    1 1 
        6 17620 1 1 169 HIS CA   C  8.590  39.463 -17.854 1.00 . A A . 264 HIS CA   1 1 
        6 17621 1 1 169 HIS CB   C  9.088  40.842 -18.298 1.00 . A A . 264 HIS CB   1 1 
        6 17622 1 1 169 HIS CD2  C  9.029  41.403 -20.785 1.00 . A A . 264 HIS CD2  1 1 
        6 17623 1 1 169 HIS CE1  C 10.951  40.528 -21.408 1.00 . A A . 264 HIS CE1  1 1 
        6 17624 1 1 169 HIS CG   C  9.641  40.853 -19.698 1.00 . A A . 264 HIS CG   1 1 
        6 17625 1 1 169 HIS H    H  9.886  37.904 -18.512 1.00 . A A . 264 HIS H    1 1 
        6 17626 1 1 169 HIS HA   H  8.130  39.544 -16.869 1.00 . A A . 264 HIS HA   1 1 
        6 17627 1 1 169 HIS HB2  H  8.260  41.548 -18.239 1.00 . A A . 264 HIS HB2  1 1 
        6 17628 1 1 169 HIS HB3  H  9.872  41.174 -17.617 1.00 . A A . 264 HIS HB3  1 1 
        6 17629 1 1 169 HIS HD2  H  8.072  41.906 -20.800 1.00 . A A . 264 HIS HD2  1 1 
        6 17630 1 1 169 HIS HE1  H 11.780  40.222 -22.029 1.00 . A A . 264 HIS HE1  1 1 
        6 17631 1 1 169 HIS HE2  H  9.702  41.472 -22.809 1.00 . A A . 264 HIS HE2  1 1 
        6 17632 1 1 169 HIS N    N  9.737  38.572 -17.768 1.00 . A A . 264 HIS N    1 1 
        6 17633 1 1 169 HIS ND1  N 10.866  40.299 -20.086 1.00 . A A . 264 HIS ND1  1 1 
        6 17634 1 1 169 HIS NE2  N  9.868  41.188 -21.854 1.00 . A A . 264 HIS NE2  1 1 
        6 17635 1 1 169 HIS O    O  6.356  39.276 -18.681 1.00 . A A . 264 HIS O    1 1 
        6 17636 1 1 170 ASN C    C  7.625  36.472 -21.592 1.00 . A A . 265 ASN C    1 1 
        6 17637 1 1 170 ASN CA   C  7.007  37.661 -20.860 1.00 . A A . 265 ASN CA   1 1 
        6 17638 1 1 170 ASN CB   C  6.674  38.776 -21.858 1.00 . A A . 265 ASN CB   1 1 
        6 17639 1 1 170 ASN CG   C  5.705  38.306 -22.931 1.00 . A A . 265 ASN CG   1 1 
        6 17640 1 1 170 ASN H    H  8.912  37.959 -19.963 1.00 . A A . 265 ASN H    1 1 
        6 17641 1 1 170 ASN HA   H  6.089  37.335 -20.371 1.00 . A A . 265 ASN HA   1 1 
        6 17642 1 1 170 ASN HB2  H  6.224  39.613 -21.324 1.00 . A A . 265 ASN HB2  1 1 
        6 17643 1 1 170 ASN HB3  H  7.586  39.123 -22.343 1.00 . A A . 265 ASN HB3  1 1 
        6 17644 1 1 170 ASN HD21 H  4.101  38.917 -21.838 1.00 . A A . 265 ASN HD21 1 1 
        6 17645 1 1 170 ASN HD22 H  3.741  38.190 -23.392 1.00 . A A . 265 ASN HD22 1 1 
        6 17646 1 1 170 ASN N    N  7.934  38.189 -19.865 1.00 . A A . 265 ASN N    1 1 
        6 17647 1 1 170 ASN ND2  N  4.412  38.484 -22.696 1.00 . A A . 265 ASN ND2  1 1 
        6 17648 1 1 170 ASN O    O  8.837  36.427 -21.794 1.00 . A A . 265 ASN O    1 1 
        6 17649 1 1 170 ASN OD1  O  6.118  37.783 -23.964 1.00 . A A . 265 ASN OD1  1 1 
        6 17650 1 1 171 SER C    C  5.972  33.605 -23.282 1.00 . A A . 266 SER C    1 1 
        6 17651 1 1 171 SER CA   C  7.200  34.329 -22.733 1.00 . A A . 266 SER CA   1 1 
        6 17652 1 1 171 SER CB   C  7.990  33.401 -21.812 1.00 . A A . 266 SER CB   1 1 
        6 17653 1 1 171 SER H    H  5.800  35.598 -21.780 1.00 . A A . 266 SER H    1 1 
        6 17654 1 1 171 SER HA   H  7.840  34.632 -23.563 1.00 . A A . 266 SER HA   1 1 
        6 17655 1 1 171 SER HB2  H  8.749  33.976 -21.282 1.00 . A A . 266 SER HB2  1 1 
        6 17656 1 1 171 SER HB3  H  7.307  32.945 -21.094 1.00 . A A . 266 SER HB3  1 1 
        6 17657 1 1 171 SER HG   H  9.134  31.836 -21.944 1.00 . A A . 266 SER HG   1 1 
        6 17658 1 1 171 SER N    N  6.784  35.511 -21.991 1.00 . A A . 266 SER N    1 1 
        6 17659 1 1 171 SER O    O  4.878  34.169 -23.300 1.00 . A A . 266 SER O    1 1 
        6 17660 1 1 171 SER OG   O  8.637  32.385 -22.556 1.00 . A A . 266 SER OG   1 1 
        6 17661 1 1 172 ASN C    C  4.431  32.140 -25.530 1.00 . A A . 267 ASN C    1 1 
        6 17662 1 1 172 ASN CA   C  5.213  31.477 -24.388 1.00 . A A . 267 ASN CA   1 1 
        6 17663 1 1 172 ASN CB   C  4.309  30.809 -23.344 1.00 . A A . 267 ASN CB   1 1 
        6 17664 1 1 172 ASN CG   C  3.336  31.777 -22.682 1.00 . A A . 267 ASN CG   1 1 
        6 17665 1 1 172 ASN H    H  7.101  31.978 -23.574 1.00 . A A . 267 ASN H    1 1 
        6 17666 1 1 172 ASN HA   H  5.792  30.677 -24.851 1.00 . A A . 267 ASN HA   1 1 
        6 17667 1 1 172 ASN HB2  H  3.737  30.010 -23.815 1.00 . A A . 267 ASN HB2  1 1 
        6 17668 1 1 172 ASN HB3  H  4.937  30.356 -22.577 1.00 . A A . 267 ASN HB3  1 1 
        6 17669 1 1 172 ASN HD21 H  4.231  31.531 -20.868 1.00 . A A . 267 ASN HD21 1 1 
        6 17670 1 1 172 ASN HD22 H  2.873  32.635 -20.902 1.00 . A A . 267 ASN HD22 1 1 
        6 17671 1 1 172 ASN N    N  6.176  32.355 -23.724 1.00 . A A . 267 ASN N    1 1 
        6 17672 1 1 172 ASN ND2  N  3.493  31.995 -21.378 1.00 . A A . 267 ASN ND2  1 1 
        6 17673 1 1 172 ASN O    O  4.547  33.338 -25.785 1.00 . A A . 267 ASN O    1 1 
        6 17674 1 1 172 ASN OD1  O  2.452  32.320 -23.333 1.00 . A A . 267 ASN OD1  1 1 
        6 17675 1 1 173 ARG C    C  1.488  31.045 -27.433 1.00 . A A . 268 ARG C    1 1 
        6 17676 1 1 173 ARG CA   C  2.830  31.781 -27.377 1.00 . A A . 268 ARG CA   1 1 
        6 17677 1 1 173 ARG CB   C  3.614  31.535 -28.674 1.00 . A A . 268 ARG CB   1 1 
        6 17678 1 1 173 ARG CD   C  4.426  33.909 -28.935 1.00 . A A . 268 ARG CD   1 1 
        6 17679 1 1 173 ARG CG   C  4.841  32.440 -28.828 1.00 . A A . 268 ARG CG   1 1 
        6 17680 1 1 173 ARG CZ   C  6.299  35.432 -28.334 1.00 . A A . 268 ARG CZ   1 1 
        6 17681 1 1 173 ARG H    H  3.550  30.367 -25.964 1.00 . A A . 268 ARG H    1 1 
        6 17682 1 1 173 ARG HA   H  2.621  32.846 -27.271 1.00 . A A . 268 ARG HA   1 1 
        6 17683 1 1 173 ARG HB2  H  3.935  30.494 -28.703 1.00 . A A . 268 ARG HB2  1 1 
        6 17684 1 1 173 ARG HB3  H  2.961  31.717 -29.527 1.00 . A A . 268 ARG HB3  1 1 
        6 17685 1 1 173 ARG HD2  H  3.696  34.010 -29.739 1.00 . A A . 268 ARG HD2  1 1 
        6 17686 1 1 173 ARG HD3  H  3.957  34.231 -28.005 1.00 . A A . 268 ARG HD3  1 1 
        6 17687 1 1 173 ARG HE   H  5.839  34.861 -30.214 1.00 . A A . 268 ARG HE   1 1 
        6 17688 1 1 173 ARG HG2  H  5.511  32.305 -27.979 1.00 . A A . 268 ARG HG2  1 1 
        6 17689 1 1 173 ARG HG3  H  5.372  32.156 -29.737 1.00 . A A . 268 ARG HG3  1 1 
        6 17690 1 1 173 ARG HH11 H  5.276  34.740 -26.717 1.00 . A A . 268 ARG HH11 1 1 
        6 17691 1 1 173 ARG HH12 H  6.566  35.860 -26.360 1.00 . A A . 268 ARG HH12 1 1 
        6 17692 1 1 173 ARG HH21 H  7.528  36.283 -29.712 1.00 . A A . 268 ARG HH21 1 1 
        6 17693 1 1 173 ARG HH22 H  7.851  36.713 -28.049 1.00 . A A . 268 ARG HH22 1 1 
        6 17694 1 1 173 ARG N    N  3.619  31.339 -26.227 1.00 . A A . 268 ARG N    1 1 
        6 17695 1 1 173 ARG NE   N  5.581  34.767 -29.241 1.00 . A A . 268 ARG NE   1 1 
        6 17696 1 1 173 ARG NH1  N  6.025  35.338 -27.034 1.00 . A A . 268 ARG NH1  1 1 
        6 17697 1 1 173 ARG NH2  N  7.306  36.203 -28.730 1.00 . A A . 268 ARG NH2  1 1 
        6 17698 1 1 173 ARG O    O  0.824  31.058 -28.472 1.00 . A A . 268 ARG O    1 1 
        6 17699 1 1 174 GLN C    C -1.370  30.551 -26.579 1.00 . A A . 269 GLN C    1 1 
        6 17700 1 1 174 GLN CA   C -0.167  29.665 -26.244 1.00 . A A . 269 GLN CA   1 1 
        6 17701 1 1 174 GLN CB   C -0.305  29.030 -24.854 1.00 . A A . 269 GLN CB   1 1 
        6 17702 1 1 174 GLN CD   C -0.495  29.466 -22.364 1.00 . A A . 269 GLN CD   1 1 
        6 17703 1 1 174 GLN CG   C -0.393  30.091 -23.751 1.00 . A A . 269 GLN CG   1 1 
        6 17704 1 1 174 GLN H    H  1.675  30.438 -25.509 1.00 . A A . 269 GLN H    1 1 
        6 17705 1 1 174 GLN HA   H -0.132  28.863 -26.980 1.00 . A A . 269 GLN HA   1 1 
        6 17706 1 1 174 GLN HB2  H -1.210  28.421 -24.838 1.00 . A A . 269 GLN HB2  1 1 
        6 17707 1 1 174 GLN HB3  H  0.556  28.389 -24.665 1.00 . A A . 269 GLN HB3  1 1 
        6 17708 1 1 174 GLN HE21 H  0.448  31.055 -21.518 1.00 . A A . 269 GLN HE21 1 1 
        6 17709 1 1 174 GLN HE22 H -0.030  29.781 -20.414 1.00 . A A . 269 GLN HE22 1 1 
        6 17710 1 1 174 GLN HG2  H  0.503  30.711 -23.790 1.00 . A A . 269 GLN HG2  1 1 
        6 17711 1 1 174 GLN HG3  H -1.267  30.722 -23.913 1.00 . A A . 269 GLN HG3  1 1 
        6 17712 1 1 174 GLN N    N  1.087  30.407 -26.330 1.00 . A A . 269 GLN N    1 1 
        6 17713 1 1 174 GLN NE2  N  0.017  30.157 -21.351 1.00 . A A . 269 GLN NE2  1 1 
        6 17714 1 1 174 GLN O    O -2.352  30.000 -27.127 1.00 . A A . 269 GLN O    1 1 
        6 17715 1 1 174 GLN OE1  O -1.027  28.371 -22.196 1.00 . A A . 269 GLN OE1  1 1 
        6 17716 2 2   1 G   C1'  C 34.269  17.685   4.430 1.00 . B B .   1 G   C1'  1 1 
        6 17717 2 2   1 G   C2   C 35.485  13.781   5.920 1.00 . B B .   1 G   C2   1 1 
        6 17718 2 2   1 G   C2'  C 34.346  19.021   5.154 1.00 . B B .   1 G   C2'  1 1 
        6 17719 2 2   1 G   C3'  C 33.009  19.623   4.737 1.00 . B B .   1 G   C3'  1 1 
        6 17720 2 2   1 G   C4   C 35.832  15.742   4.896 1.00 . B B .   1 G   C4   1 1 
        6 17721 2 2   1 G   C4'  C 32.860  19.072   3.312 1.00 . B B .   1 G   C4'  1 1 
        6 17722 2 2   1 G   C5   C 37.163  15.498   4.660 1.00 . B B .   1 G   C5   1 1 
        6 17723 2 2   1 G   C5'  C 33.081  20.140   2.241 1.00 . B B .   1 G   C5'  1 1 
        6 17724 2 2   1 G   C6   C 37.733  14.263   5.089 1.00 . B B .   1 G   C6   1 1 
        6 17725 2 2   1 G   C8   C 36.759  17.414   3.844 1.00 . B B .   1 G   C8   1 1 
        6 17726 2 2   1 G   H1'  H 33.517  17.055   4.905 1.00 . B B .   1 G   H1'  1 1 
        6 17727 2 2   1 G   H2'  H 35.156  19.620   4.737 1.00 . B B .   1 G   H2'  1 1 
        6 17728 2 2   1 G   H3'  H 33.041  20.711   4.762 1.00 . B B .   1 G   H3'  1 1 
        6 17729 2 2   1 G   H4'  H 31.864  18.642   3.202 1.00 . B B .   1 G   H4'  1 1 
        6 17730 2 2   1 G   H5'  H 33.131  19.658   1.264 1.00 . B B .   1 G   H5'  1 1 
        6 17731 2 2   1 G   H5'' H 32.241  20.835   2.249 1.00 . B B .   1 G   H5'' 1 1 
        6 17732 2 2   1 G   H8   H 36.867  18.364   3.341 1.00 . B B .   1 G   H8   1 1 
        6 17733 2 2   1 G   N1   N 36.804  13.452   5.723 1.00 . B B .   1 G   N1   1 1 
        6 17734 2 2   1 G   N2   N 34.728  12.883   6.547 1.00 . B B .   1 G   N2   1 1 
        6 17735 2 2   1 G   N3   N 34.937  14.931   5.518 1.00 . B B .   1 G   N3   1 1 
        6 17736 2 2   1 G   N7   N 37.744  16.572   3.990 1.00 . B B .   1 G   N7   1 1 
        6 17737 2 2   1 G   N9   N 35.572  16.988   4.381 1.00 . B B .   1 G   N9   1 1 
        6 17738 2 2   1 G   O2'  O 34.488  18.891   6.557 1.00 . B B .   1 G   O2'  1 1 
        6 17739 2 2   1 G   O3'  O 31.974  19.119   5.560 1.00 . B B .   1 G   O3'  1 1 
        6 17740 2 2   1 G   O4'  O 33.809  18.032   3.146 1.00 . B B .   1 G   O4'  1 1 
        6 17741 2 2   1 G   O5'  O 34.281  20.848   2.481 1.00 . B B .   1 G   O5'  1 1 
        6 17742 2 2   1 G   O6   O 38.891  13.868   4.963 1.00 . B B .   1 G   O6   1 1 
        6 17743 2 2   2 U   C1'  C 29.468  15.610   7.667 1.00 . B B .   2 U   C1'  1 1 
        6 17744 2 2   2 U   C2   C 31.576  16.837   7.937 1.00 . B B .   2 U   C2   1 1 
        6 17745 2 2   2 U   C2'  C 27.952  15.670   7.835 1.00 . B B .   2 U   C2'  1 1 
        6 17746 2 2   2 U   C3'  C 27.520  16.525   6.646 1.00 . B B .   2 U   C3'  1 1 
        6 17747 2 2   2 U   C4   C 31.709  18.979   9.151 1.00 . B B .   2 U   C4   1 1 
        6 17748 2 2   2 U   C4'  C 28.638  16.276   5.634 1.00 . B B .   2 U   C4'  1 1 
        6 17749 2 2   2 U   C5   C 30.293  18.837   9.394 1.00 . B B .   2 U   C5   1 1 
        6 17750 2 2   2 U   C5'  C 29.215  17.542   4.996 1.00 . B B .   2 U   C5'  1 1 
        6 17751 2 2   2 U   C6   C 29.600  17.773   8.926 1.00 . B B .   2 U   C6   1 1 
        6 17752 2 2   2 U   H1'  H 29.858  14.711   8.145 1.00 . B B .   2 U   H1'  1 1 
        6 17753 2 2   2 U   H2'  H 27.649  16.107   8.786 1.00 . B B .   2 U   H2'  1 1 
        6 17754 2 2   2 U   H3   H 33.238  18.018   8.186 1.00 . B B .   2 U   H3   1 1 
        6 17755 2 2   2 U   H3'  H 27.504  17.581   6.915 1.00 . B B .   2 U   H3'  1 1 
        6 17756 2 2   2 U   H4'  H 28.209  15.664   4.840 1.00 . B B .   2 U   H4'  1 1 
        6 17757 2 2   2 U   H5   H 29.776  19.595   9.964 1.00 . B B .   2 U   H5   1 1 
        6 17758 2 2   2 U   H5'  H 30.100  17.263   4.422 1.00 . B B .   2 U   H5'  1 1 
        6 17759 2 2   2 U   H5'' H 28.479  17.985   4.325 1.00 . B B .   2 U   H5'' 1 1 
        6 17760 2 2   2 U   H6   H 28.544  17.724   9.141 1.00 . B B .   2 U   H6   1 1 
        6 17761 2 2   2 U   N1   N 30.211  16.783   8.199 1.00 . B B .   2 U   N1   1 1 
        6 17762 2 2   2 U   N3   N 32.255  17.948   8.407 1.00 . B B .   2 U   N3   1 1 
        6 17763 2 2   2 U   O2   O 32.170  15.952   7.322 1.00 . B B .   2 U   O2   1 1 
        6 17764 2 2   2 U   O2'  O 27.450  14.350   7.722 1.00 . B B .   2 U   O2'  1 1 
        6 17765 2 2   2 U   O3'  O 26.240  16.106   6.192 1.00 . B B .   2 U   O3'  1 1 
        6 17766 2 2   2 U   O4   O 32.411  19.909   9.545 1.00 . B B .   2 U   O4   1 1 
        6 17767 2 2   2 U   O4'  O 29.652  15.513   6.265 1.00 . B B .   2 U   O4'  1 1 
        6 17768 2 2   2 U   O5'  O 29.577  18.514   5.957 1.00 . B B .   2 U   O5'  1 1 
        6 17769 2 2   2 U   OP1  O 30.161  20.148   4.148 1.00 . B B .   2 U   OP1  1 1 
        6 17770 2 2   2 U   OP2  O 30.425  20.781   6.614 1.00 . B B .   2 U   OP2  1 1 
        6 17771 2 2   2 U   P    P 30.499  19.765   5.539 1.00 . B B .   2 U   P    1 1 
        6 17772 2 2   3 G   C1'  C 29.326  14.103   2.120 1.00 . B B .   3 G   C1'  1 1 
        6 17773 2 2   3 G   C2   C 27.941   9.928   2.384 1.00 . B B .   3 G   C2   1 1 
        6 17774 2 2   3 G   C2'  C 28.648  14.018   0.759 1.00 . B B .   3 G   C2'  1 1 
        6 17775 2 2   3 G   C3'  C 27.686  15.208   0.805 1.00 . B B .   3 G   C3'  1 1 
        6 17776 2 2   3 G   C4   C 29.435  11.586   2.587 1.00 . B B .   3 G   C4   1 1 
        6 17777 2 2   3 G   C4'  C 27.621  15.522   2.308 1.00 . B B .   3 G   C4'  1 1 
        6 17778 2 2   3 G   C5   C 30.456  10.744   2.956 1.00 . B B .   3 G   C5   1 1 
        6 17779 2 2   3 G   C5'  C 26.241  15.702   2.932 1.00 . B B .   3 G   C5'  1 1 
        6 17780 2 2   3 G   C6   C 30.221   9.340   3.034 1.00 . B B .   3 G   C6   1 1 
        6 17781 2 2   3 G   C8   C 31.285  12.699   2.924 1.00 . B B .   3 G   C8   1 1 
        6 17782 2 2   3 G   H1'  H 30.045  14.923   2.112 1.00 . B B .   3 G   H1'  1 1 
        6 17783 2 2   3 G   H2'  H 28.079  13.090   0.695 1.00 . B B .   3 G   H2'  1 1 
        6 17784 2 2   3 G   H3'  H 26.711  14.942   0.395 1.00 . B B .   3 G   H3'  1 1 
        6 17785 2 2   3 G   H4'  H 28.196  16.433   2.470 1.00 . B B .   3 G   H4'  1 1 
        6 17786 2 2   3 G   H5'  H 25.482  15.849   2.164 1.00 . B B .   3 G   H5'  1 1 
        6 17787 2 2   3 G   H5'' H 26.018  14.809   3.516 1.00 . B B .   3 G   H5'' 1 1 
        6 17788 2 2   3 G   H8   H 31.958  13.540   3.001 1.00 . B B .   3 G   H8   1 1 
        6 17789 2 2   3 G   N1   N 28.913   9.017   2.717 1.00 . B B .   3 G   N1   1 1 
        6 17790 2 2   3 G   N2   N 26.730   9.441   2.126 1.00 . B B .   3 G   N2   1 1 
        6 17791 2 2   3 G   N3   N 28.151  11.245   2.296 1.00 . B B .   3 G   N3   1 1 
        6 17792 2 2   3 G   N7   N 31.625  11.469   3.187 1.00 . B B .   3 G   N7   1 1 
        6 17793 2 2   3 G   N9   N 29.982  12.848   2.532 1.00 . B B .   3 G   N9   1 1 
        6 17794 2 2   3 G   O2'  O 29.576  14.101  -0.302 1.00 . B B .   3 G   O2'  1 1 
        6 17795 2 2   3 G   O3'  O 28.273  16.299   0.119 1.00 . B B .   3 G   O3'  1 1 
        6 17796 2 2   3 G   O4'  O 28.278  14.465   2.974 1.00 . B B .   3 G   O4'  1 1 
        6 17797 2 2   3 G   O5'  O 26.311  16.832   3.783 1.00 . B B .   3 G   O5'  1 1 
        6 17798 2 2   3 G   O6   O 31.011   8.447   3.332 1.00 . B B .   3 G   O6   1 1 
        6 17799 2 2   3 G   OP1  O 25.410  18.376   5.535 1.00 . B B .   3 G   OP1  1 1 
        6 17800 2 2   3 G   OP2  O 24.118  16.274   4.863 1.00 . B B .   3 G   OP2  1 1 
        6 17801 2 2   3 G   P    P 25.406  16.960   5.107 1.00 . B B .   3 G   P    1 1 
        6 17802 2 2   4 U   C1'  C 23.037  17.015  -2.099 1.00 . B B .   4 U   C1'  1 1 
        6 17803 2 2   4 U   C2   C 21.791  14.934  -1.822 1.00 . B B .   4 U   C2   1 1 
        6 17804 2 2   4 U   C2'  C 23.475  18.150  -1.171 1.00 . B B .   4 U   C2'  1 1 
        6 17805 2 2   4 U   C3'  C 24.613  18.827  -1.935 1.00 . B B .   4 U   C3'  1 1 
        6 17806 2 2   4 U   C4   C 22.386  13.252  -0.124 1.00 . B B .   4 U   C4   1 1 
        6 17807 2 2   4 U   C4'  C 25.087  17.744  -2.907 1.00 . B B .   4 U   C4'  1 1 
        6 17808 2 2   4 U   C5   C 23.493  14.111   0.231 1.00 . B B .   4 U   C5   1 1 
        6 17809 2 2   4 U   C5'  C 26.200  16.874  -2.308 1.00 . B B .   4 U   C5'  1 1 
        6 17810 2 2   4 U   C6   C 23.690  15.293  -0.401 1.00 . B B .   4 U   C6   1 1 
        6 17811 2 2   4 U   H1'  H 22.071  17.290  -2.525 1.00 . B B .   4 U   H1'  1 1 
        6 17812 2 2   4 U   H2'  H 23.863  17.739  -0.239 1.00 . B B .   4 U   H2'  1 1 
        6 17813 2 2   4 U   H3   H 20.843  13.159  -1.492 1.00 . B B .   4 U   H3   1 1 
        6 17814 2 2   4 U   H3'  H 25.414  19.051  -1.230 1.00 . B B .   4 U   H3'  1 1 
        6 17815 2 2   4 U   H4'  H 25.451  18.202  -3.827 1.00 . B B .   4 U   H4'  1 1 
        6 17816 2 2   4 U   H5   H 24.177  13.811   1.011 1.00 . B B .   4 U   H5   1 1 
        6 17817 2 2   4 U   H5'  H 25.783  16.212  -1.549 1.00 . B B .   4 U   H5'  1 1 
        6 17818 2 2   4 U   H5'' H 26.636  16.271  -3.105 1.00 . B B .   4 U   H5'' 1 1 
        6 17819 2 2   4 U   H6   H 24.521  15.911  -0.093 1.00 . B B .   4 U   H6   1 1 
        6 17820 2 2   4 U   N1   N 22.859  15.716  -1.409 1.00 . B B .   4 U   N1   1 1 
        6 17821 2 2   4 U   N3   N 21.608  13.730  -1.167 1.00 . B B .   4 U   N3   1 1 
        6 17822 2 2   4 U   O2   O 21.030  15.275  -2.725 1.00 . B B .   4 U   O2   1 1 
        6 17823 2 2   4 U   O2'  O 22.415  19.039  -0.882 1.00 . B B .   4 U   O2'  1 1 
        6 17824 2 2   4 U   O3'  O 24.273  20.063  -2.556 1.00 . B B .   4 U   O3'  1 1 
        6 17825 2 2   4 U   O4   O 22.116  12.185   0.419 1.00 . B B .   4 U   O4   1 1 
        6 17826 2 2   4 U   O4'  O 23.959  16.924  -3.177 1.00 . B B .   4 U   O4'  1 1 
        6 17827 2 2   4 U   O5'  O 27.217  17.666  -1.726 1.00 . B B .   4 U   O5'  1 1 
        6 17828 2 2   4 U   OP1  O 28.374  18.795   0.188 1.00 . B B .   4 U   OP1  1 1 
        6 17829 2 2   4 U   OP2  O 26.153  17.578   0.539 1.00 . B B .   4 U   OP2  1 1 
        6 17830 2 2   4 U   P    P 27.468  17.668  -0.132 1.00 . B B .   4 U   P    1 1 
        6 17831 2 2   5 G   C1'  C 22.853  19.141  -8.924 1.00 . B B .   5 G   C1'  1 1 
        6 17832 2 2   5 G   C2   C 22.886  16.630 -12.501 1.00 . B B .   5 G   C2   1 1 
        6 17833 2 2   5 G   C2'  C 22.017  20.017  -7.994 1.00 . B B .   5 G   C2'  1 1 
        6 17834 2 2   5 G   C3'  C 23.091  20.993  -7.564 1.00 . B B .   5 G   C3'  1 1 
        6 17835 2 2   5 G   C4   C 22.221  17.200 -10.444 1.00 . B B .   5 G   C4   1 1 
        6 17836 2 2   5 G   C4'  C 24.263  20.021  -7.371 1.00 . B B .   5 G   C4'  1 1 
        6 17837 2 2   5 G   C5   C 21.314  16.172 -10.344 1.00 . B B .   5 G   C5   1 1 
        6 17838 2 2   5 G   C5'  C 24.338  19.538  -5.920 1.00 . B B .   5 G   C5'  1 1 
        6 17839 2 2   5 G   C6   C 21.164  15.261 -11.434 1.00 . B B .   5 G   C6   1 1 
        6 17840 2 2   5 G   C8   C 21.167  17.275  -8.534 1.00 . B B .   5 G   C8   1 1 
        6 17841 2 2   5 G   H1'  H 23.157  19.684  -9.819 1.00 . B B .   5 G   H1'  1 1 
        6 17842 2 2   5 G   H2'  H 21.711  19.433  -7.126 1.00 . B B .   5 G   H2'  1 1 
        6 17843 2 2   5 G   H3'  H 22.805  21.503  -6.644 1.00 . B B .   5 G   H3'  1 1 
        6 17844 2 2   5 G   H4'  H 25.174  20.515  -7.706 1.00 . B B .   5 G   H4'  1 1 
        6 17845 2 2   5 G   H5'  H 23.665  18.685  -5.834 1.00 . B B .   5 G   H5'  1 1 
        6 17846 2 2   5 G   H5'' H 25.347  19.211  -5.672 1.00 . B B .   5 G   H5'' 1 1 
        6 17847 2 2   5 G   H8   H 20.891  17.632  -7.552 1.00 . B B .   5 G   H8   1 1 
        6 17848 2 2   5 G   N1   N 22.010  15.574 -12.485 1.00 . B B .   5 G   N1   1 1 
        6 17849 2 2   5 G   N2   N 23.610  16.781 -13.605 1.00 . B B .   5 G   N2   1 1 
        6 17850 2 2   5 G   N3   N 23.038  17.490 -11.490 1.00 . B B .   5 G   N3   1 1 
        6 17851 2 2   5 G   N7   N 20.650  16.230  -9.118 1.00 . B B .   5 G   N7   1 1 
        6 17852 2 2   5 G   N9   N 22.116  17.917  -9.277 1.00 . B B .   5 G   N9   1 1 
        6 17853 2 2   5 G   O2'  O 20.887  20.624  -8.583 1.00 . B B .   5 G   O2'  1 1 
        6 17854 2 2   5 G   O3'  O 23.430  21.928  -8.574 1.00 . B B .   5 G   O3'  1 1 
        6 17855 2 2   5 G   O4'  O 24.027  18.884  -8.188 1.00 . B B .   5 G   O4'  1 1 
        6 17856 2 2   5 G   O5'  O 23.944  20.573  -5.039 1.00 . B B .   5 G   O5'  1 1 
        6 17857 2 2   5 G   O6   O 20.410  14.293 -11.533 1.00 . B B .   5 G   O6   1 1 
        6 17858 2 2   5 G   OP1  O 22.418  21.545  -3.328 1.00 . B B .   5 G   OP1  1 1 
        6 17859 2 2   5 G   OP2  O 22.324  19.056  -3.876 1.00 . B B .   5 G   OP2  1 1 
        6 17860 2 2   5 G   P    P 23.119  20.288  -3.678 1.00 . B B .   5 G   P    1 1 
        6 17861 2 2   6 A   C1'  C 26.730  25.380  -5.930 1.00 . B B .   6 A   C1'  1 1 
        6 17862 2 2   6 A   C2   C 27.705  28.157  -9.221 1.00 . B B .   6 A   C2   1 1 
        6 17863 2 2   6 A   C2'  C 26.033  26.660  -5.497 1.00 . B B .   6 A   C2'  1 1 
        6 17864 2 2   6 A   C3'  C 24.557  26.321  -5.677 1.00 . B B .   6 A   C3'  1 1 
        6 17865 2 2   6 A   C4   C 27.206  26.192  -8.327 1.00 . B B .   6 A   C4   1 1 
        6 17866 2 2   6 A   C4'  C 24.570  24.842  -5.269 1.00 . B B .   6 A   C4'  1 1 
        6 17867 2 2   6 A   C5   C 27.369  25.545  -9.523 1.00 . B B .   6 A   C5   1 1 
        6 17868 2 2   6 A   C5'  C 23.640  23.944  -6.083 1.00 . B B .   6 A   C5'  1 1 
        6 17869 2 2   6 A   C6   C 27.789  26.338 -10.608 1.00 . B B .   6 A   C6   1 1 
        6 17870 2 2   6 A   C8   C 26.740  24.076  -8.133 1.00 . B B .   6 A   C8   1 1 
        6 17871 2 2   6 A   H1'  H 27.722  25.337  -5.479 1.00 . B B .   6 A   H1'  1 1 
        6 17872 2 2   6 A   H2'  H 26.330  27.515  -6.103 1.00 . B B .   6 A   H2'  1 1 
        6 17873 2 2   6 A   H3'  H 24.278  26.420  -6.727 1.00 . B B .   6 A   H3'  1 1 
        6 17874 2 2   6 A   H4'  H 24.290  24.774  -4.218 1.00 . B B .   6 A   H4'  1 1 
        6 17875 2 2   6 A   H5'  H 23.885  22.906  -5.861 1.00 . B B .   6 A   H5'  1 1 
        6 17876 2 2   6 A   H5'' H 22.604  24.119  -5.790 1.00 . B B .   6 A   H5'' 1 1 
        6 17877 2 2   6 A   H61  H 28.350  26.491 -12.557 1.00 . B B .   6 A   H61  1 1 
        6 17878 2 2   6 A   H62  H 27.937  24.876 -12.023 1.00 . B B .   6 A   H62  1 1 
        6 17879 2 2   6 A   H8   H 26.405  23.149  -7.689 1.00 . B B .   6 A   H8   1 1 
        6 17880 2 2   6 A   N1   N 27.933  27.659 -10.426 1.00 . B B .   6 A   N1   1 1 
        6 17881 2 2   6 A   N3   N 27.379  27.516  -8.109 1.00 . B B .   6 A   N3   1 1 
        6 17882 2 2   6 A   N6   N 28.048  25.861 -11.828 1.00 . B B .   6 A   N6   1 1 
        6 17883 2 2   6 A   N7   N 27.053  24.194  -9.397 1.00 . B B .   6 A   N7   1 1 
        6 17884 2 2   6 A   N9   N 26.868  25.226  -7.401 1.00 . B B .   6 A   N9   1 1 
        6 17885 2 2   6 A   O2'  O 26.339  26.894  -4.137 1.00 . B B .   6 A   O2'  1 1 
        6 17886 2 2   6 A   O3'  O 23.805  27.202  -4.851 1.00 . B B .   6 A   O3'  1 1 
        6 17887 2 2   6 A   O4'  O 25.902  24.359  -5.400 1.00 . B B .   6 A   O4'  1 1 
        6 17888 2 2   6 A   O5'  O 23.780  24.183  -7.466 1.00 . B B .   6 A   O5'  1 1 
        6 17889 2 2   6 A   OP1  O 21.462  23.377  -8.004 1.00 . B B .   6 A   OP1  1 1 
        6 17890 2 2   6 A   OP2  O 23.090  24.037  -9.862 1.00 . B B .   6 A   OP2  1 1 
        6 17891 2 2   6 A   P    P 22.841  23.428  -8.537 1.00 . B B .   6 A   P    1 1 
        6 17892 2 2   7 A   C1'  C 22.730  30.304  -8.841 1.00 . B B .   7 A   C1'  1 1 
        6 17893 2 2   7 A   C2   C 25.948  33.146  -8.650 1.00 . B B .   7 A   C2   1 1 
        6 17894 2 2   7 A   C2'  C 21.967  28.991  -9.046 1.00 . B B .   7 A   C2'  1 1 
        6 17895 2 2   7 A   C3'  C 20.611  29.246  -8.380 1.00 . B B .   7 A   C3'  1 1 
        6 17896 2 2   7 A   C4   C 24.965  31.233  -8.173 1.00 . B B .   7 A   C4   1 1 
        6 17897 2 2   7 A   C4'  C 20.996  30.294  -7.343 1.00 . B B .   7 A   C4'  1 1 
        6 17898 2 2   7 A   C5   C 25.993  30.827  -7.373 1.00 . B B .   7 A   C5   1 1 
        6 17899 2 2   7 A   C5'  C 21.620  29.678  -6.075 1.00 . B B .   7 A   C5'  1 1 
        6 17900 2 2   7 A   C6   C 27.065  31.728  -7.236 1.00 . B B .   7 A   C6   1 1 
        6 17901 2 2   7 A   C8   C 24.598  29.223  -7.411 1.00 . B B .   7 A   C8   1 1 
        6 17902 2 2   7 A   H1'  H 22.911  30.769  -9.810 1.00 . B B .   7 A   H1'  1 1 
        6 17903 2 2   7 A   H2'  H 22.478  28.164  -8.553 1.00 . B B .   7 A   H2'  1 1 
        6 17904 2 2   7 A   H3'  H 20.201  28.348  -7.918 1.00 . B B .   7 A   H3'  1 1 
        6 17905 2 2   7 A   H4'  H 20.116  30.868  -7.055 1.00 . B B .   7 A   H4'  1 1 
        6 17906 2 2   7 A   H5'  H 22.519  30.232  -5.805 1.00 . B B .   7 A   H5'  1 1 
        6 17907 2 2   7 A   H5'' H 20.893  29.791  -5.269 1.00 . B B .   7 A   H5'' 1 1 
        6 17908 2 2   7 A   H61  H 28.885  32.171  -6.449 1.00 . B B .   7 A   H61  1 1 
        6 17909 2 2   7 A   H62  H 28.214  30.617  -5.981 1.00 . B B .   7 A   H62  1 1 
        6 17910 2 2   7 A   H8   H 24.131  28.260  -7.265 1.00 . B B .   7 A   H8   1 1 
        6 17911 2 2   7 A   N1   N 27.008  32.892  -7.894 1.00 . B B .   7 A   N1   1 1 
        6 17912 2 2   7 A   N3   N 24.877  32.399  -8.856 1.00 . B B .   7 A   N3   1 1 
        6 17913 2 2   7 A   N6   N 28.144  31.486  -6.491 1.00 . B B .   7 A   N6   1 1 
        6 17914 2 2   7 A   N7   N 25.744  29.550  -6.882 1.00 . B B .   7 A   N7   1 1 
        6 17915 2 2   7 A   N9   N 24.037  30.222  -8.162 1.00 . B B .   7 A   N9   1 1 
        6 17916 2 2   7 A   O2'  O 21.807  28.718 -10.420 1.00 . B B .   7 A   O2'  1 1 
        6 17917 2 2   7 A   O3'  O 19.663  29.847  -9.246 1.00 . B B .   7 A   O3'  1 1 
        6 17918 2 2   7 A   O4'  O 21.898  31.133  -8.046 1.00 . B B .   7 A   O4'  1 1 
        6 17919 2 2   7 A   O5'  O 21.922  28.300  -6.222 1.00 . B B .   7 A   O5'  1 1 
        6 17920 2 2   7 A   OP1  O 21.760  28.093  -3.732 1.00 . B B .   7 A   OP1  1 1 
        6 17921 2 2   7 A   OP2  O 21.607  26.030  -5.224 1.00 . B B .   7 A   OP2  1 1 
        6 17922 2 2   7 A   P    P 22.199  27.353  -4.939 1.00 . B B .   7 A   P    1 1 
        6 17923 2 2   8 U   C1'  C 15.841  31.081 -13.735 1.00 . B B .   8 U   C1'  1 1 
        6 17924 2 2   8 U   C2   C 14.144  29.601 -14.709 1.00 . B B .   8 U   C2   1 1 
        6 17925 2 2   8 U   C2'  C 15.655  31.758 -12.380 1.00 . B B .   8 U   C2'  1 1 
        6 17926 2 2   8 U   C3'  C 16.971  32.489 -12.159 1.00 . B B .   8 U   C3'  1 1 
        6 17927 2 2   8 U   C4   C 13.675  27.373 -13.763 1.00 . B B .   8 U   C4   1 1 
        6 17928 2 2   8 U   C4'  C 17.959  31.640 -12.960 1.00 . B B .   8 U   C4'  1 1 
        6 17929 2 2   8 U   C5   C 14.720  27.640 -12.811 1.00 . B B .   8 U   C5   1 1 
        6 17930 2 2   8 U   C5'  C 18.787  30.734 -12.042 1.00 . B B .   8 U   C5'  1 1 
        6 17931 2 2   8 U   C6   C 15.398  28.811 -12.829 1.00 . B B .   8 U   C6   1 1 
        6 17932 2 2   8 U   H1'  H 15.477  31.736 -14.528 1.00 . B B .   8 U   H1'  1 1 
        6 17933 2 2   8 U   H2'  H 15.543  30.997 -11.608 1.00 . B B .   8 U   H2'  1 1 
        6 17934 2 2   8 U   H3   H 12.743  28.243 -15.361 1.00 . B B .   8 U   H3   1 1 
        6 17935 2 2   8 U   H3'  H 17.220  32.467 -11.098 1.00 . B B .   8 U   H3'  1 1 
        6 17936 2 2   8 U   H4'  H 18.647  32.293 -13.497 1.00 . B B .   8 U   H4'  1 1 
        6 17937 2 2   8 U   H5   H 14.964  26.889 -12.073 1.00 . B B .   8 U   H5   1 1 
        6 17938 2 2   8 U   H5'  H 19.334  30.015 -12.650 1.00 . B B .   8 U   H5'  1 1 
        6 17939 2 2   8 U   H5'' H 19.508  31.348 -11.503 1.00 . B B .   8 U   H5'' 1 1 
        6 17940 2 2   8 U   H6   H 16.177  28.978 -12.100 1.00 . B B .   8 U   H6   1 1 
        6 17941 2 2   8 U   N1   N 15.119  29.787 -13.748 1.00 . B B .   8 U   N1   1 1 
        6 17942 2 2   8 U   N3   N 13.465  28.396 -14.670 1.00 . B B .   8 U   N3   1 1 
        6 17943 2 2   8 U   O2   O 13.885  30.452 -15.555 1.00 . B B .   8 U   O2   1 1 
        6 17944 2 2   8 U   O2'  O 14.542  32.629 -12.378 1.00 . B B .   8 U   O2'  1 1 
        6 17945 2 2   8 U   O3'  O 16.909  33.822 -12.641 1.00 . B B .   8 U   O3'  1 1 
        6 17946 2 2   8 U   O4   O 13.003  26.344 -13.807 1.00 . B B .   8 U   O4   1 1 
        6 17947 2 2   8 U   O4'  O 17.231  30.874 -13.908 1.00 . B B .   8 U   O4'  1 1 
        6 17948 2 2   8 U   O5'  O 17.978  30.048 -11.107 1.00 . B B .   8 U   O5'  1 1 
        6 17949 2 2   8 U   OP1  O 17.550  28.505  -9.185 1.00 . B B .   8 U   OP1  1 1 
        6 17950 2 2   8 U   OP2  O 19.375  27.969 -10.895 1.00 . B B .   8 U   OP2  1 1 
        6 17951 2 2   8 U   P    P 18.621  28.962 -10.100 1.00 . B B .   8 U   P    1 1 
        6 17952 2 2   9 G   C1'  C 18.470  36.001 -18.062 1.00 . B B .   9 G   C1'  1 1 
        6 17953 2 2   9 G   C2   C 14.742  34.227 -16.683 1.00 . B B .   9 G   C2   1 1 
        6 17954 2 2   9 G   C2'  C 18.112  37.393 -17.580 1.00 . B B .   9 G   C2'  1 1 
        6 17955 2 2   9 G   C3'  C 19.150  37.590 -16.493 1.00 . B B .   9 G   C3'  1 1 
        6 17956 2 2   9 G   C4   C 16.208  34.868 -18.245 1.00 . B B .   9 G   C4   1 1 
        6 17957 2 2   9 G   C4'  C 19.215  36.183 -15.893 1.00 . B B .   9 G   C4'  1 1 
        6 17958 2 2   9 G   C5   C 15.402  34.515 -19.297 1.00 . B B .   9 G   C5   1 1 
        6 17959 2 2   9 G   C5'  C 18.298  36.060 -14.674 1.00 . B B .   9 G   C5'  1 1 
        6 17960 2 2   9 G   C6   C 14.115  33.958 -19.032 1.00 . B B .   9 G   C6   1 1 
        6 17961 2 2   9 G   C8   C 17.144  35.369 -20.155 1.00 . B B .   9 G   C8   1 1 
        6 17962 2 2   9 G   H1'  H 19.342  36.065 -18.712 1.00 . B B .   9 G   H1'  1 1 
        6 17963 2 2   9 G   H2'  H 17.113  37.390 -17.146 1.00 . B B .   9 G   H2'  1 1 
        6 17964 2 2   9 G   H3'  H 18.827  38.338 -15.770 1.00 . B B .   9 G   H3'  1 1 
        6 17965 2 2   9 G   H4'  H 20.235  35.956 -15.585 1.00 . B B .   9 G   H4'  1 1 
        6 17966 2 2   9 G   H5'  H 18.269  37.019 -14.158 1.00 . B B .   9 G   H5'  1 1 
        6 17967 2 2   9 G   H5'' H 17.291  35.792 -14.990 1.00 . B B .   9 G   H5'' 1 1 
        6 17968 2 2   9 G   H8   H 17.863  35.769 -20.855 1.00 . B B .   9 G   H8   1 1 
        6 17969 2 2   9 G   N1   N 13.858  33.882 -17.673 1.00 . B B .   9 G   N1   1 1 
        6 17970 2 2   9 G   N2   N 14.344  34.029 -15.429 1.00 . B B .   9 G   N2   1 1 
        6 17971 2 2   9 G   N3   N 15.948  34.747 -16.917 1.00 . B B .   9 G   N3   1 1 
        6 17972 2 2   9 G   N7   N 16.015  34.818 -20.510 1.00 . B B .   9 G   N7   1 1 
        6 17973 2 2   9 G   N9   N 17.335  35.419 -18.799 1.00 . B B .   9 G   N9   1 1 
        6 17974 2 2   9 G   O2'  O 18.222  38.352 -18.610 1.00 . B B .   9 G   O2'  1 1 
        6 17975 2 2   9 G   O3'  O 20.390  37.934 -17.081 1.00 . B B .   9 G   O3'  1 1 
        6 17976 2 2   9 G   O4'  O 18.816  35.269 -16.902 1.00 . B B .   9 G   O4'  1 1 
        6 17977 2 2   9 G   O5'  O 18.795  35.082 -13.782 1.00 . B B .   9 G   O5'  1 1 
        6 17978 2 2   9 G   O6   O 13.267  33.569 -19.830 1.00 . B B .   9 G   O6   1 1 
        6 17979 2 2   9 G   OP1  O 19.089  34.197 -11.461 1.00 . B B .   9 G   OP1  1 1 
        6 17980 2 2   9 G   OP2  O 17.497  36.147 -11.920 1.00 . B B .   9 G   OP2  1 1 
        6 17981 2 2   9 G   P    P 18.103  34.861 -12.343 1.00 . B B .   9 G   P    1 1 
        6 17982 2 2  10 A   C1'  C 19.854  41.476 -20.627 1.00 . B B .  10 A   C1'  1 1 
        6 17983 2 2  10 A   C2   C 17.714  44.499 -22.921 1.00 . B B .  10 A   C2   1 1 
        6 17984 2 2  10 A   C2'  C 21.069  42.373 -20.396 1.00 . B B .  10 A   C2'  1 1 
        6 17985 2 2  10 A   C3'  C 21.440  42.121 -18.938 1.00 . B B .  10 A   C3'  1 1 
        6 17986 2 2  10 A   C4   C 18.010  43.122 -21.222 1.00 . B B .  10 A   C4   1 1 
        6 17987 2 2  10 A   C4'  C 20.795  40.769 -18.642 1.00 . B B .  10 A   C4'  1 1 
        6 17988 2 2  10 A   C5   C 16.810  43.460 -20.654 1.00 . B B .  10 A   C5   1 1 
        6 17989 2 2  10 A   C5'  C 20.055  40.771 -17.307 1.00 . B B .  10 A   C5'  1 1 
        6 17990 2 2  10 A   C6   C 16.041  44.409 -21.356 1.00 . B B .  10 A   C6   1 1 
        6 17991 2 2  10 A   C8   C 17.683  42.019 -19.366 1.00 . B B .  10 A   C8   1 1 
        6 17992 2 2  10 A   H1'  H 19.865  41.112 -21.655 1.00 . B B .  10 A   H1'  1 1 
        6 17993 2 2  10 A   H2'  H 20.832  43.423 -20.569 1.00 . B B .  10 A   H2'  1 1 
        6 17994 2 2  10 A   H3'  H 21.007  42.883 -18.291 1.00 . B B .  10 A   H3'  1 1 
        6 17995 2 2  10 A   H4'  H 21.585  40.021 -18.587 1.00 . B B .  10 A   H4'  1 1 
        6 17996 2 2  10 A   H5'  H 19.763  41.796 -17.075 1.00 . B B .  10 A   H5'  1 1 
        6 17997 2 2  10 A   H5'' H 19.157  40.159 -17.395 1.00 . B B .  10 A   H5'' 1 1 
        6 17998 2 2  10 A   H61  H 14.348  45.525 -21.502 1.00 . B B .  10 A   H61  1 1 
        6 17999 2 2  10 A   H62  H 14.453  44.495 -20.085 1.00 . B B .  10 A   H62  1 1 
        6 18000 2 2  10 A   H8   H 17.854  41.336 -18.546 1.00 . B B .  10 A   H8   1 1 
        6 18001 2 2  10 A   N1   N 16.528  44.910 -22.496 1.00 . B B .  10 A   N1   1 1 
        6 18002 2 2  10 A   N3   N 18.532  43.611 -22.372 1.00 . B B .  10 A   N3   1 1 
        6 18003 2 2  10 A   N6   N 14.847  44.846 -20.947 1.00 . B B .  10 A   N6   1 1 
        6 18004 2 2  10 A   N7   N 16.609  42.757 -19.466 1.00 . B B .  10 A   N7   1 1 
        6 18005 2 2  10 A   N9   N 18.575  42.176 -20.396 1.00 . B B .  10 A   N9   1 1 
        6 18006 2 2  10 A   O2'  O 22.100  41.942 -21.266 1.00 . B B .  10 A   O2'  1 1 
        6 18007 2 2  10 A   O3'  O 22.839  42.012 -18.746 1.00 . B B .  10 A   O3'  1 1 
        6 18008 2 2  10 A   O4'  O 19.960  40.398 -19.725 1.00 . B B .  10 A   O4'  1 1 
        6 18009 2 2  10 A   O5'  O 20.841  40.267 -16.239 1.00 . B B .  10 A   O5'  1 1 
        6 18010 2 2  10 A   OP1  O 22.736  38.833 -17.058 1.00 . B B .  10 A   OP1  1 1 
        6 18011 2 2  10 A   OP2  O 21.530  38.274 -14.875 1.00 . B B .  10 A   OP2  1 1 
        6 18012 2 2  10 A   P    P 21.485  38.787 -16.264 1.00 . B B .  10 A   P    1 1 
        6 18013 2 2  11 A   C1'  C 21.040  46.307 -22.615 1.00 . B B .  11 A   C1'  1 1 
        6 18014 2 2  11 A   C2   C 17.366  48.400 -23.730 1.00 . B B .  11 A   C2   1 1 
        6 18015 2 2  11 A   C2'  C 21.927  47.547 -22.659 1.00 . B B .  11 A   C2'  1 1 
        6 18016 2 2  11 A   C3'  C 22.636  47.421 -21.331 1.00 . B B .  11 A   C3'  1 1 
        6 18017 2 2  11 A   C4   C 18.710  47.313 -22.357 1.00 . B B .  11 A   C4   1 1 
        6 18018 2 2  11 A   C4'  C 22.892  45.920 -21.315 1.00 . B B .  11 A   C4'  1 1 
        6 18019 2 2  11 A   C5   C 17.836  47.431 -21.307 1.00 . B B .  11 A   C5   1 1 
        6 18020 2 2  11 A   C5'  C 23.121  45.427 -19.887 1.00 . B B .  11 A   C5'  1 1 
        6 18021 2 2  11 A   C6   C 16.638  48.123 -21.572 1.00 . B B .  11 A   C6   1 1 
        6 18022 2 2  11 A   C8   C 19.500  46.344 -20.568 1.00 . B B .  11 A   C8   1 1 
        6 18023 2 2  11 A   H1'  H 20.825  45.962 -23.626 1.00 . B B .  11 A   H1'  1 1 
        6 18024 2 2  11 A   H2'  H 21.339  48.463 -22.712 1.00 . B B .  11 A   H2'  1 1 
        6 18025 2 2  11 A   H3'  H 21.953  47.696 -20.527 1.00 . B B .  11 A   H3'  1 1 
        6 18026 2 2  11 A   H4'  H 23.743  45.701 -21.960 1.00 . B B .  11 A   H4'  1 1 
        6 18027 2 2  11 A   H5'  H 23.834  46.086 -19.393 1.00 . B B .  11 A   H5'  1 1 
        6 18028 2 2  11 A   H5'' H 22.176  45.457 -19.344 1.00 . B B .  11 A   H5'' 1 1 
        6 18029 2 2  11 A   H61  H 14.848  48.836 -20.920 1.00 . B B .  11 A   H61  1 1 
        6 18030 2 2  11 A   H62  H 15.811  47.998 -19.716 1.00 . B B .  11 A   H62  1 1 
        6 18031 2 2  11 A   H8   H 20.167  45.780 -19.933 1.00 . B B .  11 A   H8   1 1 
        6 18032 2 2  11 A   N1   N 16.433  48.599 -22.808 1.00 . B B .  11 A   N1   1 1 
        6 18033 2 2  11 A   N3   N 18.535  47.782 -23.616 1.00 . B B .  11 A   N3   1 1 
        6 18034 2 2  11 A   N6   N 15.685  48.335 -20.660 1.00 . B B .  11 A   N6   1 1 
        6 18035 2 2  11 A   N7   N 18.344  46.803 -20.171 1.00 . B B .  11 A   N7   1 1 
        6 18036 2 2  11 A   N9   N 19.804  46.634 -21.872 1.00 . B B .  11 A   N9   1 1 
        6 18037 2 2  11 A   O2'  O 22.832  47.442 -23.741 1.00 . B B .  11 A   O2'  1 1 
        6 18038 2 2  11 A   O3'  O 23.805  48.212 -21.294 1.00 . B B .  11 A   O3'  1 1 
        6 18039 2 2  11 A   O4'  O 21.751  45.315 -21.893 1.00 . B B .  11 A   O4'  1 1 
        6 18040 2 2  11 A   O5'  O 23.636  44.116 -19.891 1.00 . B B .  11 A   O5'  1 1 
        6 18041 2 2  11 A   OP1  O 25.161  42.811 -18.399 1.00 . B B .  11 A   OP1  1 1 
        6 18042 2 2  11 A   OP2  O 23.178  44.100 -17.420 1.00 . B B .  11 A   OP2  1 1 
        6 18043 2 2  11 A   P    P 23.769  43.297 -18.512 1.00 . B B .  11 A   P    1 1 
        6 18044 2 2  12 U   C1'  C 20.067  52.384 -22.954 1.00 . B B .  12 U   C1'  1 1 
        6 18045 2 2  12 U   C2   C 21.377  52.336 -25.026 1.00 . B B .  12 U   C2   1 1 
        6 18046 2 2  12 U   C2'  C 18.983  51.616 -22.197 1.00 . B B .  12 U   C2'  1 1 
        6 18047 2 2  12 U   C3'  C 19.789  50.935 -21.095 1.00 . B B .  12 U   C3'  1 1 
        6 18048 2 2  12 U   C4   C 21.799  50.247 -26.266 1.00 . B B .  12 U   C4   1 1 
        6 18049 2 2  12 U   C4'  C 20.819  52.024 -20.795 1.00 . B B .  12 U   C4'  1 1 
        6 18050 2 2  12 U   C5   C 21.054  49.572 -25.232 1.00 . B B .  12 U   C5   1 1 
        6 18051 2 2  12 U   C5'  C 22.100  51.473 -20.160 1.00 . B B .  12 U   C5'  1 1 
        6 18052 2 2  12 U   C6   C 20.517  50.257 -24.196 1.00 . B B .  12 U   C6   1 1 
        6 18053 2 2  12 U   H1'  H 19.641  53.307 -23.347 1.00 . B B .  12 U   H1'  1 1 
        6 18054 2 2  12 U   H2'  H 18.463  50.894 -22.828 1.00 . B B .  12 U   H2'  1 1 
        6 18055 2 2  12 U   H3   H 22.432  52.127 -26.776 1.00 . B B .  12 U   H3   1 1 
        6 18056 2 2  12 U   H3'  H 20.282  50.046 -21.489 1.00 . B B .  12 U   H3'  1 1 
        6 18057 2 2  12 U   H4'  H 20.366  52.741 -20.109 1.00 . B B .  12 U   H4'  1 1 
        6 18058 2 2  12 U   H5   H 20.925  48.501 -25.283 1.00 . B B .  12 U   H5   1 1 
        6 18059 2 2  12 U   H5'  H 22.843  52.268 -20.103 1.00 . B B .  12 U   H5'  1 1 
        6 18060 2 2  12 U   H5'' H 21.867  51.122 -19.154 1.00 . B B .  12 U   H5'' 1 1 
        6 18061 2 2  12 U   H6   H 19.969  49.712 -23.442 1.00 . B B .  12 U   H6   1 1 
        6 18062 2 2  12 U   N1   N 20.661  51.618 -24.077 1.00 . B B .  12 U   N1   1 1 
        6 18063 2 2  12 U   N3   N 21.911  51.611 -26.079 1.00 . B B .  12 U   N3   1 1 
        6 18064 2 2  12 U   O2   O 21.536  53.556 -24.953 1.00 . B B .  12 U   O2   1 1 
        6 18065 2 2  12 U   O2'  O 18.072  52.545 -21.646 1.00 . B B .  12 U   O2'  1 1 
        6 18066 2 2  12 U   O3'  O 18.981  50.594 -19.987 1.00 . B B .  12 U   O3'  1 1 
        6 18067 2 2  12 U   O4   O 22.308  49.708 -27.243 1.00 . B B .  12 U   O4   1 1 
        6 18068 2 2  12 U   O4'  O 21.090  52.693 -22.019 1.00 . B B .  12 U   O4'  1 1 
        6 18069 2 2  12 U   O5'  O 22.603  50.391 -20.916 1.00 . B B .  12 U   O5'  1 1 
        6 18070 2 2  12 U   OP1  O 25.099  50.270 -20.698 1.00 . B B .  12 U   OP1  1 1 
        6 18071 2 2  12 U   OP2  O 23.581  49.130 -18.983 1.00 . B B .  12 U   OP2  1 1 
        6 18072 2 2  12 U   P    P 23.857  49.531 -20.380 1.00 . B B .  12 U   P    1 1 
        7 18073 1 1   1 GLY C    C  3.926  -8.497 -13.533 1.00 . A A .  96 GLY C    1 1 
        7 18074 1 1   1 GLY CA   C  3.485  -8.169 -14.956 1.00 . A A .  96 GLY CA   1 1 
        7 18075 1 1   1 GLY HA2  H  4.114  -8.721 -15.655 1.00 . A A .  96 GLY HA2  1 1 
        7 18076 1 1   1 GLY HA3  H  3.610  -7.100 -15.127 1.00 . A A .  96 GLY HA3  1 1 
        7 18077 1 1   1 GLY N    N  2.076  -8.530 -15.175 1.00 . A A .  96 GLY N    1 1 
        7 18078 1 1   1 GLY O    O  3.123  -8.978 -12.731 1.00 . A A .  96 GLY O    1 1 
        7 18079 1 1   2 SER C    C  6.869  -7.499 -11.558 1.00 . A A .  97 SER C    1 1 
        7 18080 1 1   2 SER CA   C  5.764  -8.503 -11.908 1.00 . A A .  97 SER CA   1 1 
        7 18081 1 1   2 SER CB   C  6.302  -9.936 -11.890 1.00 . A A .  97 SER CB   1 1 
        7 18082 1 1   2 SER H    H  5.806  -7.841 -13.927 1.00 . A A .  97 SER H    1 1 
        7 18083 1 1   2 SER HA   H  4.971  -8.413 -11.166 1.00 . A A .  97 SER HA   1 1 
        7 18084 1 1   2 SER HB2  H  5.533 -10.609 -12.272 1.00 . A A .  97 SER HB2  1 1 
        7 18085 1 1   2 SER HB3  H  7.177 -10.005 -12.536 1.00 . A A .  97 SER HB3  1 1 
        7 18086 1 1   2 SER HG   H  5.849 -10.348 -10.041 1.00 . A A .  97 SER HG   1 1 
        7 18087 1 1   2 SER N    N  5.198  -8.235 -13.224 1.00 . A A .  97 SER N    1 1 
        7 18088 1 1   2 SER O    O  7.506  -7.612 -10.512 1.00 . A A .  97 SER O    1 1 
        7 18089 1 1   2 SER OG   O  6.645 -10.332 -10.578 1.00 . A A .  97 SER OG   1 1 
        7 18090 1 1   3 HIS C    C  7.648  -4.155 -12.798 1.00 . A A .  98 HIS C    1 1 
        7 18091 1 1   3 HIS CA   C  8.122  -5.491 -12.233 1.00 . A A .  98 HIS CA   1 1 
        7 18092 1 1   3 HIS CB   C  9.417  -5.919 -12.930 1.00 . A A .  98 HIS CB   1 1 
        7 18093 1 1   3 HIS CD2  C  9.827  -8.442 -12.924 1.00 . A A .  98 HIS CD2  1 1 
        7 18094 1 1   3 HIS CE1  C 11.091  -8.604 -11.126 1.00 . A A .  98 HIS CE1  1 1 
        7 18095 1 1   3 HIS CG   C 10.001  -7.198 -12.387 1.00 . A A .  98 HIS CG   1 1 
        7 18096 1 1   3 HIS H    H  6.542  -6.448 -13.270 1.00 . A A .  98 HIS H    1 1 
        7 18097 1 1   3 HIS HA   H  8.319  -5.365 -11.168 1.00 . A A .  98 HIS HA   1 1 
        7 18098 1 1   3 HIS HB2  H  9.218  -6.042 -13.994 1.00 . A A .  98 HIS HB2  1 1 
        7 18099 1 1   3 HIS HB3  H 10.163  -5.131 -12.815 1.00 . A A .  98 HIS HB3  1 1 
        7 18100 1 1   3 HIS HD2  H  9.256  -8.690 -13.807 1.00 . A A .  98 HIS HD2  1 1 
        7 18101 1 1   3 HIS HE1  H 11.697  -9.033 -10.342 1.00 . A A .  98 HIS HE1  1 1 
        7 18102 1 1   3 HIS HE2  H 10.587 -10.311 -12.247 1.00 . A A .  98 HIS HE2  1 1 
        7 18103 1 1   3 HIS N    N  7.099  -6.510 -12.428 1.00 . A A .  98 HIS N    1 1 
        7 18104 1 1   3 HIS ND1  N 10.805  -7.297 -11.248 1.00 . A A .  98 HIS ND1  1 1 
        7 18105 1 1   3 HIS NE2  N 10.519  -9.312 -12.119 1.00 . A A .  98 HIS NE2  1 1 
        7 18106 1 1   3 HIS O    O  6.638  -4.102 -13.503 1.00 . A A .  98 HIS O    1 1 
        7 18107 1 1   4 MET C    C  9.287  -0.871 -13.042 1.00 . A A .  99 MET C    1 1 
        7 18108 1 1   4 MET CA   C  8.032  -1.740 -12.941 1.00 . A A .  99 MET CA   1 1 
        7 18109 1 1   4 MET CB   C  7.048  -1.117 -11.947 1.00 . A A .  99 MET CB   1 1 
        7 18110 1 1   4 MET CE   C  8.035   1.359 -10.018 1.00 . A A .  99 MET CE   1 1 
        7 18111 1 1   4 MET CG   C  7.571  -1.269 -10.517 1.00 . A A .  99 MET CG   1 1 
        7 18112 1 1   4 MET H    H  9.200  -3.165 -11.916 1.00 . A A .  99 MET H    1 1 
        7 18113 1 1   4 MET HA   H  7.561  -1.784 -13.923 1.00 . A A .  99 MET HA   1 1 
        7 18114 1 1   4 MET HB2  H  6.916  -0.062 -12.185 1.00 . A A .  99 MET HB2  1 1 
        7 18115 1 1   4 MET HB3  H  6.082  -1.616 -12.025 1.00 . A A .  99 MET HB3  1 1 
        7 18116 1 1   4 MET HE1  H  7.749   1.582 -11.046 1.00 . A A .  99 MET HE1  1 1 
        7 18117 1 1   4 MET HE2  H  7.909   2.249  -9.401 1.00 . A A .  99 MET HE2  1 1 
        7 18118 1 1   4 MET HE3  H  9.079   1.045  -9.998 1.00 . A A .  99 MET HE3  1 1 
        7 18119 1 1   4 MET HG2  H  7.265  -2.243 -10.133 1.00 . A A .  99 MET HG2  1 1 
        7 18120 1 1   4 MET HG3  H  8.661  -1.244 -10.532 1.00 . A A .  99 MET HG3  1 1 
        7 18121 1 1   4 MET N    N  8.375  -3.079 -12.493 1.00 . A A .  99 MET N    1 1 
        7 18122 1 1   4 MET O    O 10.382  -1.301 -12.683 1.00 . A A .  99 MET O    1 1 
        7 18123 1 1   4 MET SD   S  7.007   0.015  -9.377 1.00 . A A .  99 MET SD   1 1 
        7 18124 1 1   5 ALA C    C  9.610   2.743 -13.504 1.00 . A A . 100 ALA C    1 1 
        7 18125 1 1   5 ALA CA   C 10.186   1.333 -13.647 1.00 . A A . 100 ALA CA   1 1 
        7 18126 1 1   5 ALA CB   C 10.879   1.168 -14.997 1.00 . A A . 100 ALA CB   1 1 
        7 18127 1 1   5 ALA H    H  8.196   0.643 -13.838 1.00 . A A . 100 ALA H    1 1 
        7 18128 1 1   5 ALA HA   H 10.914   1.171 -12.854 1.00 . A A . 100 ALA HA   1 1 
        7 18129 1 1   5 ALA HB1  H 10.168   1.343 -15.804 1.00 . A A . 100 ALA HB1  1 1 
        7 18130 1 1   5 ALA HB2  H 11.696   1.884 -15.081 1.00 . A A . 100 ALA HB2  1 1 
        7 18131 1 1   5 ALA HB3  H 11.275   0.155 -15.081 1.00 . A A . 100 ALA HB3  1 1 
        7 18132 1 1   5 ALA N    N  9.115   0.356 -13.534 1.00 . A A . 100 ALA N    1 1 
        7 18133 1 1   5 ALA O    O  8.391   2.919 -13.489 1.00 . A A . 100 ALA O    1 1 
        7 18134 1 1   6 SER C    C 11.022   6.098 -13.896 1.00 . A A . 101 SER C    1 1 
        7 18135 1 1   6 SER CA   C 10.074   5.129 -13.190 1.00 . A A . 101 SER CA   1 1 
        7 18136 1 1   6 SER CB   C 10.055   5.434 -11.690 1.00 . A A . 101 SER CB   1 1 
        7 18137 1 1   6 SER H    H 11.476   3.552 -13.458 1.00 . A A . 101 SER H    1 1 
        7 18138 1 1   6 SER HA   H  9.072   5.281 -13.589 1.00 . A A . 101 SER HA   1 1 
        7 18139 1 1   6 SER HB2  H 11.061   5.318 -11.286 1.00 . A A . 101 SER HB2  1 1 
        7 18140 1 1   6 SER HB3  H  9.722   6.460 -11.531 1.00 . A A . 101 SER HB3  1 1 
        7 18141 1 1   6 SER HG   H  9.204   4.753 -10.082 1.00 . A A . 101 SER HG   1 1 
        7 18142 1 1   6 SER N    N 10.486   3.745 -13.402 1.00 . A A . 101 SER N    1 1 
        7 18143 1 1   6 SER O    O 11.971   5.681 -14.559 1.00 . A A . 101 SER O    1 1 
        7 18144 1 1   6 SER OG   O  9.178   4.554 -11.022 1.00 . A A . 101 SER OG   1 1 
        7 18145 1 1   7 LYS C    C 13.033   8.320 -13.882 1.00 . A A . 102 LYS C    1 1 
        7 18146 1 1   7 LYS CA   C 11.567   8.475 -14.286 1.00 . A A . 102 LYS CA   1 1 
        7 18147 1 1   7 LYS CB   C 10.978   9.809 -13.810 1.00 . A A . 102 LYS CB   1 1 
        7 18148 1 1   7 LYS CD   C 10.009  10.999 -11.791 1.00 . A A . 102 LYS CD   1 1 
        7 18149 1 1   7 LYS CE   C  8.572  10.584 -12.118 1.00 . A A . 102 LYS CE   1 1 
        7 18150 1 1   7 LYS CG   C 10.995   9.934 -12.278 1.00 . A A . 102 LYS CG   1 1 
        7 18151 1 1   7 LYS H    H  9.936   7.662 -13.210 1.00 . A A . 102 LYS H    1 1 
        7 18152 1 1   7 LYS HA   H 11.511   8.442 -15.374 1.00 . A A . 102 LYS HA   1 1 
        7 18153 1 1   7 LYS HB2  H 11.539  10.635 -14.245 1.00 . A A . 102 LYS HB2  1 1 
        7 18154 1 1   7 LYS HB3  H  9.947   9.869 -14.159 1.00 . A A . 102 LYS HB3  1 1 
        7 18155 1 1   7 LYS HD2  H 10.108  11.099 -10.711 1.00 . A A . 102 LYS HD2  1 1 
        7 18156 1 1   7 LYS HD3  H 10.231  11.957 -12.261 1.00 . A A . 102 LYS HD3  1 1 
        7 18157 1 1   7 LYS HE2  H  8.426  10.602 -13.198 1.00 . A A . 102 LYS HE2  1 1 
        7 18158 1 1   7 LYS HE3  H  8.407   9.565 -11.765 1.00 . A A . 102 LYS HE3  1 1 
        7 18159 1 1   7 LYS HG2  H 10.722   8.980 -11.826 1.00 . A A . 102 LYS HG2  1 1 
        7 18160 1 1   7 LYS HG3  H 12.002  10.194 -11.951 1.00 . A A . 102 LYS HG3  1 1 
        7 18161 1 1   7 LYS HZ1  H  7.708  12.425 -11.799 1.00 . A A . 102 LYS HZ1  1 1 
        7 18162 1 1   7 LYS HZ2  H  6.648  11.182 -11.709 1.00 . A A . 102 LYS HZ2  1 1 
        7 18163 1 1   7 LYS HZ3  H  7.695  11.447 -10.474 1.00 . A A . 102 LYS HZ3  1 1 
        7 18164 1 1   7 LYS N    N 10.752   7.397 -13.743 1.00 . A A . 102 LYS N    1 1 
        7 18165 1 1   7 LYS NZ   N  7.588  11.475 -11.478 1.00 . A A . 102 LYS NZ   1 1 
        7 18166 1 1   7 LYS O    O 13.336   7.787 -12.816 1.00 . A A . 102 LYS O    1 1 
        7 18167 1 1   8 THR C    C 16.055   9.972 -14.269 1.00 . A A . 103 THR C    1 1 
        7 18168 1 1   8 THR CA   C 15.378   8.633 -14.533 1.00 . A A . 103 THR CA   1 1 
        7 18169 1 1   8 THR CB   C 16.017   7.969 -15.754 1.00 . A A . 103 THR CB   1 1 
        7 18170 1 1   8 THR CG2  C 15.582   6.514 -15.866 1.00 . A A . 103 THR CG2  1 1 
        7 18171 1 1   8 THR H    H 13.640   9.271 -15.574 1.00 . A A . 103 THR H    1 1 
        7 18172 1 1   8 THR HA   H 15.547   7.989 -13.671 1.00 . A A . 103 THR HA   1 1 
        7 18173 1 1   8 THR HB   H 17.102   7.999 -15.651 1.00 . A A . 103 THR HB   1 1 
        7 18174 1 1   8 THR HG1  H 16.106   8.252 -17.672 1.00 . A A . 103 THR HG1  1 1 
        7 18175 1 1   8 THR HG21 H 14.497   6.458 -15.958 1.00 . A A . 103 THR HG21 1 1 
        7 18176 1 1   8 THR HG22 H 16.049   6.047 -16.733 1.00 . A A . 103 THR HG22 1 1 
        7 18177 1 1   8 THR HG23 H 15.899   5.980 -14.970 1.00 . A A . 103 THR HG23 1 1 
        7 18178 1 1   8 THR N    N 13.942   8.793 -14.738 1.00 . A A . 103 THR N    1 1 
        7 18179 1 1   8 THR O    O 15.546  11.032 -14.632 1.00 . A A . 103 THR O    1 1 
        7 18180 1 1   8 THR OG1  O 15.647   8.654 -16.931 1.00 . A A . 103 THR OG1  1 1 
        7 18181 1 1   9 SER C    C 19.421  10.593 -12.842 1.00 . A A . 104 SER C    1 1 
        7 18182 1 1   9 SER CA   C 18.041  11.063 -13.294 1.00 . A A . 104 SER CA   1 1 
        7 18183 1 1   9 SER CB   C 17.372  11.886 -12.187 1.00 . A A . 104 SER CB   1 1 
        7 18184 1 1   9 SER H    H 17.565   8.993 -13.347 1.00 . A A . 104 SER H    1 1 
        7 18185 1 1   9 SER HA   H 18.154  11.690 -14.179 1.00 . A A . 104 SER HA   1 1 
        7 18186 1 1   9 SER HB2  H 18.023  12.718 -11.920 1.00 . A A . 104 SER HB2  1 1 
        7 18187 1 1   9 SER HB3  H 16.425  12.285 -12.549 1.00 . A A . 104 SER HB3  1 1 
        7 18188 1 1   9 SER HG   H 16.463  10.437 -11.265 1.00 . A A . 104 SER HG   1 1 
        7 18189 1 1   9 SER N    N 17.220   9.902 -13.622 1.00 . A A . 104 SER N    1 1 
        7 18190 1 1   9 SER O    O 19.660   9.389 -12.752 1.00 . A A . 104 SER O    1 1 
        7 18191 1 1   9 SER OG   O 17.140  11.083 -11.051 1.00 . A A . 104 SER OG   1 1 
        7 18192 1 1  10 ASP C    C 21.610  10.750 -10.622 1.00 . A A . 105 ASP C    1 1 
        7 18193 1 1  10 ASP CA   C 21.660  11.133 -12.097 1.00 . A A . 105 ASP CA   1 1 
        7 18194 1 1  10 ASP CB   C 22.646  12.284 -12.272 1.00 . A A . 105 ASP CB   1 1 
        7 18195 1 1  10 ASP CG   C 22.707  12.784 -13.710 1.00 . A A . 105 ASP CG   1 1 
        7 18196 1 1  10 ASP H    H 20.127  12.506 -12.629 1.00 . A A . 105 ASP H    1 1 
        7 18197 1 1  10 ASP HA   H 22.008  10.278 -12.678 1.00 . A A . 105 ASP HA   1 1 
        7 18198 1 1  10 ASP HB2  H 22.357  13.109 -11.621 1.00 . A A . 105 ASP HB2  1 1 
        7 18199 1 1  10 ASP HB3  H 23.639  11.946 -11.977 1.00 . A A . 105 ASP HB3  1 1 
        7 18200 1 1  10 ASP N    N 20.336  11.522 -12.554 1.00 . A A . 105 ASP N    1 1 
        7 18201 1 1  10 ASP O    O 20.804  11.287  -9.865 1.00 . A A . 105 ASP O    1 1 
        7 18202 1 1  10 ASP OD1  O 23.469  12.185 -14.497 1.00 . A A . 105 ASP OD1  1 1 
        7 18203 1 1  10 ASP OD2  O 21.991  13.763 -14.019 1.00 . A A . 105 ASP OD2  1 1 
        7 18204 1 1  11 LEU C    C 23.877  10.283  -8.298 1.00 . A A . 106 LEU C    1 1 
        7 18205 1 1  11 LEU CA   C 22.671   9.514  -8.805 1.00 . A A . 106 LEU CA   1 1 
        7 18206 1 1  11 LEU CB   C 22.928   8.027  -8.597 1.00 . A A . 106 LEU CB   1 1 
        7 18207 1 1  11 LEU CD1  C 21.488   6.525 -10.006 1.00 . A A . 106 LEU CD1  1 1 
        7 18208 1 1  11 LEU CD2  C 21.588   6.233  -7.545 1.00 . A A . 106 LEU CD2  1 1 
        7 18209 1 1  11 LEU CG   C 21.615   7.250  -8.676 1.00 . A A . 106 LEU CG   1 1 
        7 18210 1 1  11 LEU H    H 23.041   9.334 -10.893 1.00 . A A . 106 LEU H    1 1 
        7 18211 1 1  11 LEU HA   H 21.805   9.802  -8.208 1.00 . A A . 106 LEU HA   1 1 
        7 18212 1 1  11 LEU HB2  H 23.642   7.660  -9.334 1.00 . A A . 106 LEU HB2  1 1 
        7 18213 1 1  11 LEU HB3  H 23.357   7.894  -7.604 1.00 . A A . 106 LEU HB3  1 1 
        7 18214 1 1  11 LEU HD11 H 22.318   5.830 -10.132 1.00 . A A . 106 LEU HD11 1 1 
        7 18215 1 1  11 LEU HD12 H 20.545   5.979  -9.994 1.00 . A A . 106 LEU HD12 1 1 
        7 18216 1 1  11 LEU HD13 H 21.487   7.252 -10.820 1.00 . A A . 106 LEU HD13 1 1 
        7 18217 1 1  11 LEU HD21 H 21.610   6.771  -6.598 1.00 . A A . 106 LEU HD21 1 1 
        7 18218 1 1  11 LEU HD22 H 20.670   5.649  -7.604 1.00 . A A . 106 LEU HD22 1 1 
        7 18219 1 1  11 LEU HD23 H 22.454   5.574  -7.617 1.00 . A A . 106 LEU HD23 1 1 
        7 18220 1 1  11 LEU HG   H 20.768   7.926  -8.562 1.00 . A A . 106 LEU HG   1 1 
        7 18221 1 1  11 LEU N    N 22.478   9.824 -10.212 1.00 . A A . 106 LEU N    1 1 
        7 18222 1 1  11 LEU O    O 24.888  10.384  -8.990 1.00 . A A . 106 LEU O    1 1 
        7 18223 1 1  12 ILE C    C 25.840  10.371  -5.968 1.00 . A A . 107 ILE C    1 1 
        7 18224 1 1  12 ILE CA   C 24.891  11.458  -6.440 1.00 . A A . 107 ILE CA   1 1 
        7 18225 1 1  12 ILE CB   C 24.413  12.320  -5.270 1.00 . A A . 107 ILE CB   1 1 
        7 18226 1 1  12 ILE CD1  C 22.815  12.354  -3.307 1.00 . A A . 107 ILE CD1  1 1 
        7 18227 1 1  12 ILE CG1  C 23.609  11.484  -4.271 1.00 . A A . 107 ILE CG1  1 1 
        7 18228 1 1  12 ILE CG2  C 23.595  13.476  -5.845 1.00 . A A . 107 ILE CG2  1 1 
        7 18229 1 1  12 ILE H    H 22.889  10.768  -6.587 1.00 . A A . 107 ILE H    1 1 
        7 18230 1 1  12 ILE HA   H 25.403  12.092  -7.164 1.00 . A A . 107 ILE HA   1 1 
        7 18231 1 1  12 ILE HB   H 25.277  12.733  -4.750 1.00 . A A . 107 ILE HB   1 1 
        7 18232 1 1  12 ILE HD11 H 23.483  13.058  -2.811 1.00 . A A . 107 ILE HD11 1 1 
        7 18233 1 1  12 ILE HD12 H 22.048  12.892  -3.864 1.00 . A A . 107 ILE HD12 1 1 
        7 18234 1 1  12 ILE HD13 H 22.328  11.718  -2.568 1.00 . A A . 107 ILE HD13 1 1 
        7 18235 1 1  12 ILE N    N 23.764  10.821  -7.088 1.00 . A A . 107 ILE N    1 1 
        7 18236 1 1  12 ILE O    O 25.411   9.262  -5.656 1.00 . A A . 107 ILE O    1 1 
        7 18237 1 1  13 VAL C    C 28.882  10.429  -4.290 1.00 . A A . 108 VAL C    1 1 
        7 18238 1 1  13 VAL CA   C 28.172   9.787  -5.471 1.00 . A A . 108 VAL CA   1 1 
        7 18239 1 1  13 VAL CB   C 29.123   9.457  -6.625 1.00 . A A . 108 VAL CB   1 1 
        7 18240 1 1  13 VAL CG1  C 30.071   8.335  -6.209 1.00 . A A . 108 VAL CG1  1 1 
        7 18241 1 1  13 VAL CG2  C 28.333   9.006  -7.855 1.00 . A A . 108 VAL CG2  1 1 
        7 18242 1 1  13 VAL H    H 27.405  11.620  -6.230 1.00 . A A . 108 VAL H    1 1 
        7 18243 1 1  13 VAL HA   H 27.712   8.860  -5.130 1.00 . A A . 108 VAL HA   1 1 
        7 18244 1 1  13 VAL HB   H 29.702  10.342  -6.887 1.00 . A A . 108 VAL HB   1 1 
        7 18245 1 1  13 VAL N    N 27.132  10.699  -5.919 1.00 . A A . 108 VAL N    1 1 
        7 18246 1 1  13 VAL O    O 29.941  11.033  -4.438 1.00 . A A . 108 VAL O    1 1 
        7 18247 1 1  14 LEU C    C 29.876  10.029  -1.270 1.00 . A A . 109 LEU C    1 1 
        7 18248 1 1  14 LEU CA   C 28.768  10.886  -1.878 1.00 . A A . 109 LEU CA   1 1 
        7 18249 1 1  14 LEU CB   C 27.622  10.967  -0.868 1.00 . A A . 109 LEU CB   1 1 
        7 18250 1 1  14 LEU CD1  C 25.289  11.622  -0.323 1.00 . A A . 109 LEU CD1  1 1 
        7 18251 1 1  14 LEU CD2  C 26.543  12.985  -1.972 1.00 . A A . 109 LEU CD2  1 1 
        7 18252 1 1  14 LEU CG   C 26.332  11.571  -1.433 1.00 . A A . 109 LEU CG   1 1 
        7 18253 1 1  14 LEU H    H 27.428   9.744  -3.064 1.00 . A A . 109 LEU H    1 1 
        7 18254 1 1  14 LEU HA   H 29.145  11.887  -2.080 1.00 . A A . 109 LEU HA   1 1 
        7 18255 1 1  14 LEU HB2  H 27.393   9.963  -0.510 1.00 . A A . 109 LEU HB2  1 1 
        7 18256 1 1  14 LEU HB3  H 27.952  11.565  -0.018 1.00 . A A . 109 LEU HB3  1 1 
        7 18257 1 1  14 LEU HD11 H 25.647  12.259   0.487 1.00 . A A . 109 LEU HD11 1 1 
        7 18258 1 1  14 LEU HD12 H 24.355  12.023  -0.717 1.00 . A A . 109 LEU HD12 1 1 
        7 18259 1 1  14 LEU HD13 H 25.123  10.616   0.062 1.00 . A A . 109 LEU HD13 1 1 
        7 18260 1 1  14 LEU HD21 H 27.260  12.959  -2.793 1.00 . A A . 109 LEU HD21 1 1 
        7 18261 1 1  14 LEU HD22 H 25.598  13.382  -2.343 1.00 . A A . 109 LEU HD22 1 1 
        7 18262 1 1  14 LEU HD23 H 26.914  13.635  -1.179 1.00 . A A . 109 LEU HD23 1 1 
        7 18263 1 1  14 LEU HG   H 25.963  10.934  -2.237 1.00 . A A . 109 LEU HG   1 1 
        7 18264 1 1  14 LEU N    N 28.275  10.291  -3.109 1.00 . A A . 109 LEU N    1 1 
        7 18265 1 1  14 LEU O    O 29.988   8.848  -1.585 1.00 . A A . 109 LEU O    1 1 
        7 18266 1 1  15 GLY C    C 33.004   9.677  -0.363 1.00 . A A . 110 GLY C    1 1 
        7 18267 1 1  15 GLY CA   C 31.680   9.862   0.362 1.00 . A A . 110 GLY CA   1 1 
        7 18268 1 1  15 GLY H    H 30.625  11.615  -0.238 1.00 . A A . 110 GLY H    1 1 
        7 18269 1 1  15 GLY HA2  H 31.888  10.398   1.288 1.00 . A A . 110 GLY HA2  1 1 
        7 18270 1 1  15 GLY HA3  H 31.270   8.881   0.602 1.00 . A A . 110 GLY HA3  1 1 
        7 18271 1 1  15 GLY N    N 30.693  10.619  -0.396 1.00 . A A . 110 GLY N    1 1 
        7 18272 1 1  15 GLY O    O 33.826   8.878   0.081 1.00 . A A . 110 GLY O    1 1 
        7 18273 1 1  16 LEU C    C 35.672  10.607  -1.324 1.00 . A A . 111 LEU C    1 1 
        7 18274 1 1  16 LEU CA   C 34.473  10.274  -2.215 1.00 . A A . 111 LEU CA   1 1 
        7 18275 1 1  16 LEU CB   C 34.440  11.205  -3.430 1.00 . A A . 111 LEU CB   1 1 
        7 18276 1 1  16 LEU CD1  C 33.380  11.811  -5.598 1.00 . A A . 111 LEU CD1  1 1 
        7 18277 1 1  16 LEU CD2  C 33.610   9.417  -5.013 1.00 . A A . 111 LEU CD2  1 1 
        7 18278 1 1  16 LEU CG   C 33.361  10.811  -4.441 1.00 . A A . 111 LEU CG   1 1 
        7 18279 1 1  16 LEU H    H 32.524  11.045  -1.789 1.00 . A A . 111 LEU H    1 1 
        7 18280 1 1  16 LEU HA   H 34.570   9.243  -2.555 1.00 . A A . 111 LEU HA   1 1 
        7 18281 1 1  16 LEU HB2  H 34.254  12.223  -3.086 1.00 . A A . 111 LEU HB2  1 1 
        7 18282 1 1  16 LEU HB3  H 35.411  11.183  -3.926 1.00 . A A . 111 LEU HB3  1 1 
        7 18283 1 1  16 LEU HD11 H 34.339  11.768  -6.114 1.00 . A A . 111 LEU HD11 1 1 
        7 18284 1 1  16 LEU HD12 H 32.582  11.566  -6.299 1.00 . A A . 111 LEU HD12 1 1 
        7 18285 1 1  16 LEU HD13 H 33.220  12.818  -5.212 1.00 . A A . 111 LEU HD13 1 1 
        7 18286 1 1  16 LEU HD21 H 34.609   9.368  -5.445 1.00 . A A . 111 LEU HD21 1 1 
        7 18287 1 1  16 LEU HD22 H 33.514   8.673  -4.222 1.00 . A A . 111 LEU HD22 1 1 
        7 18288 1 1  16 LEU HD23 H 32.873   9.207  -5.789 1.00 . A A . 111 LEU HD23 1 1 
        7 18289 1 1  16 LEU HG   H 32.385  10.833  -3.956 1.00 . A A . 111 LEU HG   1 1 
        7 18290 1 1  16 LEU N    N 33.227  10.397  -1.467 1.00 . A A . 111 LEU N    1 1 
        7 18291 1 1  16 LEU O    O 35.545  11.390  -0.385 1.00 . A A . 111 LEU O    1 1 
        7 18292 1 1  17 PRO C    C 38.705  11.611  -1.219 1.00 . A A . 112 PRO C    1 1 
        7 18293 1 1  17 PRO CA   C 38.081  10.249  -0.888 1.00 . A A . 112 PRO CA   1 1 
        7 18294 1 1  17 PRO CB   C 38.999   9.104  -1.311 1.00 . A A . 112 PRO CB   1 1 
        7 18295 1 1  17 PRO CD   C 37.041   9.053  -2.681 1.00 . A A . 112 PRO CD   1 1 
        7 18296 1 1  17 PRO CG   C 38.546   8.811  -2.738 1.00 . A A . 112 PRO CG   1 1 
        7 18297 1 1  17 PRO HA   H 37.897  10.201   0.184 1.00 . A A . 112 PRO HA   1 1 
        7 18298 1 1  17 PRO HB2  H 40.051   9.387  -1.278 1.00 . A A . 112 PRO HB2  1 1 
        7 18299 1 1  17 PRO HB3  H 38.804   8.233  -0.685 1.00 . A A . 112 PRO HB3  1 1 
        7 18300 1 1  17 PRO HD2  H 36.681   9.437  -3.634 1.00 . A A . 112 PRO HD2  1 1 
        7 18301 1 1  17 PRO HD3  H 36.530   8.124  -2.423 1.00 . A A . 112 PRO HD3  1 1 
        7 18302 1 1  17 PRO HG2  H 39.004   9.534  -3.413 1.00 . A A . 112 PRO HG2  1 1 
        7 18303 1 1  17 PRO HG3  H 38.780   7.786  -3.029 1.00 . A A . 112 PRO HG3  1 1 
        7 18304 1 1  17 PRO N    N 36.840  10.020  -1.615 1.00 . A A . 112 PRO N    1 1 
        7 18305 1 1  17 PRO O    O 39.845  11.869  -0.842 1.00 . A A . 112 PRO O    1 1 
        7 18306 1 1  18 TRP C    C 39.658  13.831  -3.154 1.00 . A A . 113 TRP C    1 1 
        7 18307 1 1  18 TRP CA   C 38.389  13.821  -2.290 1.00 . A A . 113 TRP CA   1 1 
        7 18308 1 1  18 TRP CB   C 38.569  14.682  -1.031 1.00 . A A . 113 TRP CB   1 1 
        7 18309 1 1  18 TRP CD1  C 37.193  13.693   0.850 1.00 . A A . 113 TRP CD1  1 1 
        7 18310 1 1  18 TRP CD2  C 36.360  15.648   0.140 1.00 . A A . 113 TRP CD2  1 1 
        7 18311 1 1  18 TRP CE2  C 35.498  15.177   1.174 1.00 . A A . 113 TRP CE2  1 1 
        7 18312 1 1  18 TRP CE3  C 36.033  16.894  -0.431 1.00 . A A . 113 TRP CE3  1 1 
        7 18313 1 1  18 TRP CG   C 37.427  14.667  -0.057 1.00 . A A . 113 TRP CG   1 1 
        7 18314 1 1  18 TRP CH2  C 34.078  17.116   1.012 1.00 . A A . 113 TRP CH2  1 1 
        7 18315 1 1  18 TRP CZ2  C 34.371  15.884   1.605 1.00 . A A . 113 TRP CZ2  1 1 
        7 18316 1 1  18 TRP CZ3  C 34.910  17.618   0.003 1.00 . A A . 113 TRP CZ3  1 1 
        7 18317 1 1  18 TRP H    H 37.036  12.190  -2.204 1.00 . A A . 113 TRP H    1 1 
        7 18318 1 1  18 TRP HA   H 37.586  14.263  -2.881 1.00 . A A . 113 TRP HA   1 1 
        7 18319 1 1  18 TRP HB2  H 39.461  14.335  -0.509 1.00 . A A . 113 TRP HB2  1 1 
        7 18320 1 1  18 TRP HB3  H 38.747  15.712  -1.339 1.00 . A A . 113 TRP HB3  1 1 
        7 18321 1 1  18 TRP HD1  H 37.801  12.811   0.986 1.00 . A A . 113 TRP HD1  1 1 
        7 18322 1 1  18 TRP HE1  H 35.700  13.389   2.306 1.00 . A A . 113 TRP HE1  1 1 
        7 18323 1 1  18 TRP HE3  H 36.656  17.299  -1.216 1.00 . A A . 113 TRP HE3  1 1 
        7 18324 1 1  18 TRP HH2  H 33.213  17.678   1.333 1.00 . A A . 113 TRP HH2  1 1 
        7 18325 1 1  18 TRP HZ2  H 33.742  15.483   2.387 1.00 . A A . 113 TRP HZ2  1 1 
        7 18326 1 1  18 TRP HZ3  H 34.675  18.574  -0.439 1.00 . A A . 113 TRP HZ3  1 1 
        7 18327 1 1  18 TRP N    N 37.961  12.475  -1.917 1.00 . A A . 113 TRP N    1 1 
        7 18328 1 1  18 TRP NE1  N 36.059  13.986   1.575 1.00 . A A . 113 TRP NE1  1 1 
        7 18329 1 1  18 TRP O    O 40.291  14.879  -3.293 1.00 . A A . 113 TRP O    1 1 
        7 18330 1 1  19 LYS C    C 40.998  11.770  -5.847 1.00 . A A . 114 LYS C    1 1 
        7 18331 1 1  19 LYS CA   C 41.226  12.578  -4.567 1.00 . A A . 114 LYS CA   1 1 
        7 18332 1 1  19 LYS CB   C 42.339  11.933  -3.738 1.00 . A A . 114 LYS CB   1 1 
        7 18333 1 1  19 LYS CD   C 43.104   9.815  -2.573 1.00 . A A . 114 LYS CD   1 1 
        7 18334 1 1  19 LYS CE   C 44.320   9.587  -3.470 1.00 . A A . 114 LYS CE   1 1 
        7 18335 1 1  19 LYS CG   C 41.982  10.489  -3.357 1.00 . A A . 114 LYS CG   1 1 
        7 18336 1 1  19 LYS H    H 39.484  11.855  -3.566 1.00 . A A . 114 LYS H    1 1 
        7 18337 1 1  19 LYS HA   H 41.545  13.580  -4.858 1.00 . A A . 114 LYS HA   1 1 
        7 18338 1 1  19 LYS HB2  H 43.265  11.944  -4.312 1.00 . A A . 114 LYS HB2  1 1 
        7 18339 1 1  19 LYS HB3  H 42.462  12.517  -2.826 1.00 . A A . 114 LYS HB3  1 1 
        7 18340 1 1  19 LYS HD2  H 43.391  10.452  -1.737 1.00 . A A . 114 LYS HD2  1 1 
        7 18341 1 1  19 LYS HD3  H 42.756   8.855  -2.190 1.00 . A A . 114 LYS HD3  1 1 
        7 18342 1 1  19 LYS HE2  H 44.617  10.544  -3.902 1.00 . A A . 114 LYS HE2  1 1 
        7 18343 1 1  19 LYS HE3  H 45.132   9.202  -2.855 1.00 . A A . 114 LYS HE3  1 1 
        7 18344 1 1  19 LYS HG2  H 41.087  10.495  -2.735 1.00 . A A . 114 LYS HG2  1 1 
        7 18345 1 1  19 LYS HG3  H 41.775   9.903  -4.252 1.00 . A A . 114 LYS HG3  1 1 
        7 18346 1 1  19 LYS HZ1  H 43.658   7.769  -4.169 1.00 . A A . 114 LYS HZ1  1 1 
        7 18347 1 1  19 LYS HZ2  H 43.337   9.014  -5.181 1.00 . A A . 114 LYS HZ2  1 1 
        7 18348 1 1  19 LYS HZ3  H 44.864   8.427  -5.078 1.00 . A A . 114 LYS HZ3  1 1 
        7 18349 1 1  19 LYS N    N 40.035  12.684  -3.733 1.00 . A A . 114 LYS N    1 1 
        7 18350 1 1  19 LYS NZ   N 44.026   8.628  -4.552 1.00 . A A . 114 LYS NZ   1 1 
        7 18351 1 1  19 LYS O    O 41.696  11.981  -6.837 1.00 . A A . 114 LYS O    1 1 
        7 18352 1 1  20 THR C    C 39.270  10.915  -8.178 1.00 . A A . 115 THR C    1 1 
        7 18353 1 1  20 THR CA   C 39.716  10.032  -7.010 1.00 . A A . 115 THR CA   1 1 
        7 18354 1 1  20 THR CB   C 38.625   9.030  -6.637 1.00 . A A . 115 THR CB   1 1 
        7 18355 1 1  20 THR CG2  C 38.276   8.123  -7.810 1.00 . A A . 115 THR CG2  1 1 
        7 18356 1 1  20 THR H    H 39.512  10.689  -4.990 1.00 . A A . 115 THR H    1 1 
        7 18357 1 1  20 THR HA   H 40.611   9.484  -7.302 1.00 . A A . 115 THR HA   1 1 
        7 18358 1 1  20 THR HB   H 37.731   9.562  -6.311 1.00 . A A . 115 THR HB   1 1 
        7 18359 1 1  20 THR HG1  H 38.404   7.598  -5.354 1.00 . A A . 115 THR HG1  1 1 
        7 18360 1 1  20 THR HG21 H 39.178   7.648  -8.194 1.00 . A A . 115 THR HG21 1 1 
        7 18361 1 1  20 THR HG22 H 37.568   7.360  -7.487 1.00 . A A . 115 THR HG22 1 1 
        7 18362 1 1  20 THR HG23 H 37.808   8.717  -8.595 1.00 . A A . 115 THR HG23 1 1 
        7 18363 1 1  20 THR N    N 40.034  10.849  -5.840 1.00 . A A . 115 THR N    1 1 
        7 18364 1 1  20 THR O    O 38.592  11.921  -7.969 1.00 . A A . 115 THR O    1 1 
        7 18365 1 1  20 THR OG1  O 39.096   8.219  -5.589 1.00 . A A . 115 THR OG1  1 1 
        7 18366 1 1  21 THR C    C 37.876  10.837 -11.070 1.00 . A A . 116 THR C    1 1 
        7 18367 1 1  21 THR CA   C 39.264  11.271 -10.599 1.00 . A A . 116 THR CA   1 1 
        7 18368 1 1  21 THR CB   C 40.306  11.084 -11.707 1.00 . A A . 116 THR CB   1 1 
        7 18369 1 1  21 THR CG2  C 40.198   9.710 -12.360 1.00 . A A . 116 THR CG2  1 1 
        7 18370 1 1  21 THR H    H 40.221   9.707  -9.506 1.00 . A A . 116 THR H    1 1 
        7 18371 1 1  21 THR HA   H 39.227  12.332 -10.354 1.00 . A A . 116 THR HA   1 1 
        7 18372 1 1  21 THR HB   H 41.302  11.212 -11.284 1.00 . A A . 116 THR HB   1 1 
        7 18373 1 1  21 THR HG1  H 40.816  12.000 -13.339 1.00 . A A . 116 THR HG1  1 1 
        7 18374 1 1  21 THR HG21 H 39.225   9.611 -12.842 1.00 . A A . 116 THR HG21 1 1 
        7 18375 1 1  21 THR HG22 H 40.982   9.596 -13.108 1.00 . A A . 116 THR HG22 1 1 
        7 18376 1 1  21 THR HG23 H 40.315   8.938 -11.600 1.00 . A A . 116 THR HG23 1 1 
        7 18377 1 1  21 THR N    N 39.651  10.534  -9.400 1.00 . A A . 116 THR N    1 1 
        7 18378 1 1  21 THR O    O 37.297   9.887 -10.550 1.00 . A A . 116 THR O    1 1 
        7 18379 1 1  21 THR OG1  O 40.098  12.064 -12.704 1.00 . A A . 116 THR OG1  1 1 
        7 18380 1 1  22 GLU C    C 35.854  10.072 -13.366 1.00 . A A . 117 GLU C    1 1 
        7 18381 1 1  22 GLU CA   C 35.978  11.358 -12.545 1.00 . A A . 117 GLU CA   1 1 
        7 18382 1 1  22 GLU CB   C 35.672  12.585 -13.401 1.00 . A A . 117 GLU CB   1 1 
        7 18383 1 1  22 GLU CD   C 34.043  13.870 -14.766 1.00 . A A . 117 GLU CD   1 1 
        7 18384 1 1  22 GLU CG   C 34.228  12.646 -13.874 1.00 . A A . 117 GLU CG   1 1 
        7 18385 1 1  22 GLU H    H 37.910  12.246 -12.511 1.00 . A A . 117 GLU H    1 1 
        7 18386 1 1  22 GLU HA   H 35.293  11.307 -11.700 1.00 . A A . 117 GLU HA   1 1 
        7 18387 1 1  22 GLU HB2  H 35.878  13.481 -12.818 1.00 . A A . 117 GLU HB2  1 1 
        7 18388 1 1  22 GLU HB3  H 36.325  12.571 -14.274 1.00 . A A . 117 GLU HB3  1 1 
        7 18389 1 1  22 GLU HG2  H 33.989  11.738 -14.428 1.00 . A A . 117 GLU HG2  1 1 
        7 18390 1 1  22 GLU HG3  H 33.564  12.718 -13.013 1.00 . A A . 117 GLU HG3  1 1 
        7 18391 1 1  22 GLU N    N 37.341  11.542 -12.064 1.00 . A A . 117 GLU N    1 1 
        7 18392 1 1  22 GLU O    O 34.887   9.313 -13.233 1.00 . A A . 117 GLU O    1 1 
        7 18393 1 1  22 GLU OE1  O 33.846  14.965 -14.193 1.00 . A A . 117 GLU OE1  1 1 
        7 18394 1 1  22 GLU OE2  O 34.097  13.707 -16.005 1.00 . A A . 117 GLU OE2  1 1 
        7 18395 1 1  23 GLN C    C 36.760   7.398 -14.110 1.00 . A A . 118 GLN C    1 1 
        7 18396 1 1  23 GLN CA   C 36.810   8.611 -15.031 1.00 . A A . 118 GLN CA   1 1 
        7 18397 1 1  23 GLN CB   C 38.045   8.554 -15.931 1.00 . A A . 118 GLN CB   1 1 
        7 18398 1 1  23 GLN CD   C 36.983   7.373 -17.929 1.00 . A A . 118 GLN CD   1 1 
        7 18399 1 1  23 GLN CG   C 38.011   7.300 -16.809 1.00 . A A . 118 GLN CG   1 1 
        7 18400 1 1  23 GLN H    H 37.619  10.451 -14.319 1.00 . A A . 118 GLN H    1 1 
        7 18401 1 1  23 GLN HA   H 35.911   8.624 -15.647 1.00 . A A . 118 GLN HA   1 1 
        7 18402 1 1  23 GLN HB2  H 38.093   9.441 -16.563 1.00 . A A . 118 GLN HB2  1 1 
        7 18403 1 1  23 GLN HB3  H 38.938   8.519 -15.307 1.00 . A A . 118 GLN HB3  1 1 
        7 18404 1 1  23 GLN HE21 H 37.302   5.421 -18.387 1.00 . A A . 118 GLN HE21 1 1 
        7 18405 1 1  23 GLN HE22 H 36.108   6.245 -19.373 1.00 . A A . 118 GLN HE22 1 1 
        7 18406 1 1  23 GLN HG2  H 38.995   7.149 -17.254 1.00 . A A . 118 GLN HG2  1 1 
        7 18407 1 1  23 GLN HG3  H 37.780   6.435 -16.187 1.00 . A A . 118 GLN HG3  1 1 
        7 18408 1 1  23 GLN N    N 36.842   9.812 -14.226 1.00 . A A . 118 GLN N    1 1 
        7 18409 1 1  23 GLN NE2  N 36.782   6.254 -18.621 1.00 . A A . 118 GLN NE2  1 1 
        7 18410 1 1  23 GLN O    O 35.956   6.504 -14.327 1.00 . A A . 118 GLN O    1 1 
        7 18411 1 1  23 GLN OE1  O 36.372   8.411 -18.174 1.00 . A A . 118 GLN OE1  1 1 
        7 18412 1 1  24 ASP C    C 36.347   5.846 -11.586 1.00 . A A . 119 ASP C    1 1 
        7 18413 1 1  24 ASP CA   C 37.704   6.231 -12.174 1.00 . A A . 119 ASP CA   1 1 
        7 18414 1 1  24 ASP CB   C 38.698   6.544 -11.060 1.00 . A A . 119 ASP CB   1 1 
        7 18415 1 1  24 ASP CG   C 39.005   5.299 -10.233 1.00 . A A . 119 ASP CG   1 1 
        7 18416 1 1  24 ASP H    H 38.226   8.155 -12.945 1.00 . A A . 119 ASP H    1 1 
        7 18417 1 1  24 ASP HA   H 38.084   5.375 -12.732 1.00 . A A . 119 ASP HA   1 1 
        7 18418 1 1  24 ASP HB2  H 39.621   6.907 -11.509 1.00 . A A . 119 ASP HB2  1 1 
        7 18419 1 1  24 ASP HB3  H 38.286   7.325 -10.421 1.00 . A A . 119 ASP HB3  1 1 
        7 18420 1 1  24 ASP N    N 37.610   7.366 -13.084 1.00 . A A . 119 ASP N    1 1 
        7 18421 1 1  24 ASP O    O 36.135   4.683 -11.249 1.00 . A A . 119 ASP O    1 1 
        7 18422 1 1  24 ASP OD1  O 39.841   4.493 -10.700 1.00 . A A . 119 ASP OD1  1 1 
        7 18423 1 1  24 ASP OD2  O 38.407   5.161  -9.143 1.00 . A A . 119 ASP OD2  1 1 
        7 18424 1 1  25 LEU C    C 33.401   5.637 -12.102 1.00 . A A . 120 LEU C    1 1 
        7 18425 1 1  25 LEU CA   C 34.078   6.487 -11.030 1.00 . A A . 120 LEU CA   1 1 
        7 18426 1 1  25 LEU CB   C 33.258   7.756 -10.786 1.00 . A A . 120 LEU CB   1 1 
        7 18427 1 1  25 LEU CD1  C 34.817   8.790  -9.071 1.00 . A A . 120 LEU CD1  1 1 
        7 18428 1 1  25 LEU CD2  C 32.438   9.455  -9.159 1.00 . A A . 120 LEU CD2  1 1 
        7 18429 1 1  25 LEU CG   C 33.405   8.289  -9.356 1.00 . A A . 120 LEU CG   1 1 
        7 18430 1 1  25 LEU H    H 35.658   7.763 -11.688 1.00 . A A . 120 LEU H    1 1 
        7 18431 1 1  25 LEU HA   H 34.121   5.906 -10.108 1.00 . A A . 120 LEU HA   1 1 
        7 18432 1 1  25 LEU HB2  H 33.546   8.529 -11.498 1.00 . A A . 120 LEU HB2  1 1 
        7 18433 1 1  25 LEU HB3  H 32.208   7.518 -10.956 1.00 . A A . 120 LEU HB3  1 1 
        7 18434 1 1  25 LEU HD11 H 35.062   9.589  -9.770 1.00 . A A . 120 LEU HD11 1 1 
        7 18435 1 1  25 LEU HD12 H 34.868   9.177  -8.053 1.00 . A A . 120 LEU HD12 1 1 
        7 18436 1 1  25 LEU HD13 H 35.534   7.976  -9.175 1.00 . A A . 120 LEU HD13 1 1 
        7 18437 1 1  25 LEU HD21 H 31.417   9.113  -9.331 1.00 . A A . 120 LEU HD21 1 1 
        7 18438 1 1  25 LEU HD22 H 32.519   9.825  -8.137 1.00 . A A . 120 LEU HD22 1 1 
        7 18439 1 1  25 LEU HD23 H 32.686  10.256  -9.856 1.00 . A A . 120 LEU HD23 1 1 
        7 18440 1 1  25 LEU HG   H 33.163   7.498  -8.648 1.00 . A A . 120 LEU HG   1 1 
        7 18441 1 1  25 LEU N    N 35.426   6.807 -11.463 1.00 . A A . 120 LEU N    1 1 
        7 18442 1 1  25 LEU O    O 32.762   4.637 -11.777 1.00 . A A . 120 LEU O    1 1 
        7 18443 1 1  26 LYS C    C 33.526   3.850 -14.575 1.00 . A A . 121 LYS C    1 1 
        7 18444 1 1  26 LYS CA   C 32.872   5.222 -14.427 1.00 . A A . 121 LYS CA   1 1 
        7 18445 1 1  26 LYS CB   C 32.842   5.986 -15.751 1.00 . A A . 121 LYS CB   1 1 
        7 18446 1 1  26 LYS CD   C 33.876   4.577 -17.614 1.00 . A A . 121 LYS CD   1 1 
        7 18447 1 1  26 LYS CE   C 32.637   4.776 -18.488 1.00 . A A . 121 LYS CE   1 1 
        7 18448 1 1  26 LYS CG   C 34.051   5.767 -16.672 1.00 . A A . 121 LYS CG   1 1 
        7 18449 1 1  26 LYS H    H 34.071   6.827 -13.622 1.00 . A A . 121 LYS H    1 1 
        7 18450 1 1  26 LYS HA   H 31.839   5.063 -14.119 1.00 . A A . 121 LYS HA   1 1 
        7 18451 1 1  26 LYS HB2  H 31.929   5.716 -16.283 1.00 . A A . 121 LYS HB2  1 1 
        7 18452 1 1  26 LYS HB3  H 32.762   7.048 -15.518 1.00 . A A . 121 LYS HB3  1 1 
        7 18453 1 1  26 LYS HD2  H 34.759   4.495 -18.248 1.00 . A A . 121 LYS HD2  1 1 
        7 18454 1 1  26 LYS HD3  H 33.786   3.656 -17.041 1.00 . A A . 121 LYS HD3  1 1 
        7 18455 1 1  26 LYS HE2  H 31.761   4.782 -17.840 1.00 . A A . 121 LYS HE2  1 1 
        7 18456 1 1  26 LYS HE3  H 32.715   5.743 -18.984 1.00 . A A . 121 LYS HE3  1 1 
        7 18457 1 1  26 LYS HG2  H 34.195   6.663 -17.276 1.00 . A A . 121 LYS HG2  1 1 
        7 18458 1 1  26 LYS HG3  H 34.955   5.609 -16.084 1.00 . A A . 121 LYS HG3  1 1 
        7 18459 1 1  26 LYS HZ1  H 32.449   2.805 -19.037 1.00 . A A . 121 LYS HZ1  1 1 
        7 18460 1 1  26 LYS HZ2  H 31.669   3.845 -20.042 1.00 . A A . 121 LYS HZ2  1 1 
        7 18461 1 1  26 LYS HZ3  H 33.302   3.710 -20.115 1.00 . A A . 121 LYS HZ3  1 1 
        7 18462 1 1  26 LYS N    N 33.526   6.010 -13.381 1.00 . A A . 121 LYS N    1 1 
        7 18463 1 1  26 LYS NZ   N 32.505   3.705 -19.493 1.00 . A A . 121 LYS NZ   1 1 
        7 18464 1 1  26 LYS O    O 32.848   2.877 -14.901 1.00 . A A . 121 LYS O    1 1 
        7 18465 1 1  27 GLU C    C 35.110   1.466 -13.472 1.00 . A A . 122 GLU C    1 1 
        7 18466 1 1  27 GLU CA   C 35.607   2.544 -14.430 1.00 . A A . 122 GLU CA   1 1 
        7 18467 1 1  27 GLU CB   C 37.086   2.802 -14.150 1.00 . A A . 122 GLU CB   1 1 
        7 18468 1 1  27 GLU CD   C 39.207   3.847 -15.040 1.00 . A A . 122 GLU CD   1 1 
        7 18469 1 1  27 GLU CG   C 37.681   3.874 -15.064 1.00 . A A . 122 GLU CG   1 1 
        7 18470 1 1  27 GLU H    H 35.318   4.633 -14.092 1.00 . A A . 122 GLU H    1 1 
        7 18471 1 1  27 GLU HA   H 35.515   2.165 -15.449 1.00 . A A . 122 GLU HA   1 1 
        7 18472 1 1  27 GLU HB2  H 37.212   3.113 -13.113 1.00 . A A . 122 GLU HB2  1 1 
        7 18473 1 1  27 GLU HB3  H 37.620   1.864 -14.297 1.00 . A A . 122 GLU HB3  1 1 
        7 18474 1 1  27 GLU HG2  H 37.336   3.747 -16.091 1.00 . A A . 122 GLU HG2  1 1 
        7 18475 1 1  27 GLU HG3  H 37.325   4.848 -14.729 1.00 . A A . 122 GLU HG3  1 1 
        7 18476 1 1  27 GLU N    N 34.835   3.780 -14.333 1.00 . A A . 122 GLU N    1 1 
        7 18477 1 1  27 GLU O    O 35.528   0.312 -13.588 1.00 . A A . 122 GLU O    1 1 
        7 18478 1 1  27 GLU OE1  O 39.780   2.825 -15.482 1.00 . A A . 122 GLU OE1  1 1 
        7 18479 1 1  27 GLU OE2  O 39.794   4.852 -14.581 1.00 . A A . 122 GLU OE2  1 1 
        7 18480 1 1  28 TYR C    C 32.152   0.798 -11.683 1.00 . A A . 123 TYR C    1 1 
        7 18481 1 1  28 TYR CA   C 33.673   0.852 -11.593 1.00 . A A . 123 TYR CA   1 1 
        7 18482 1 1  28 TYR CB   C 34.138   1.179 -10.174 1.00 . A A . 123 TYR CB   1 1 
        7 18483 1 1  28 TYR CD1  C 32.132   1.016  -8.648 1.00 . A A . 123 TYR CD1  1 1 
        7 18484 1 1  28 TYR CD2  C 33.069   3.210  -9.120 1.00 . A A . 123 TYR CD2  1 1 
        7 18485 1 1  28 TYR CE1  C 31.156   1.605  -7.832 1.00 . A A . 123 TYR CE1  1 1 
        7 18486 1 1  28 TYR CE2  C 32.096   3.805  -8.308 1.00 . A A . 123 TYR CE2  1 1 
        7 18487 1 1  28 TYR CG   C 33.086   1.817  -9.292 1.00 . A A . 123 TYR CG   1 1 
        7 18488 1 1  28 TYR CZ   C 31.138   3.004  -7.655 1.00 . A A . 123 TYR CZ   1 1 
        7 18489 1 1  28 TYR H    H 33.953   2.789 -12.469 1.00 . A A . 123 TYR H    1 1 
        7 18490 1 1  28 TYR HA   H 34.050  -0.138 -11.852 1.00 . A A . 123 TYR HA   1 1 
        7 18491 1 1  28 TYR HB2  H 34.467   0.258  -9.694 1.00 . A A . 123 TYR HB2  1 1 
        7 18492 1 1  28 TYR HB3  H 34.990   1.858 -10.232 1.00 . A A . 123 TYR HB3  1 1 
        7 18493 1 1  28 TYR HD1  H 32.149  -0.055  -8.779 1.00 . A A . 123 TYR HD1  1 1 
        7 18494 1 1  28 TYR HD2  H 33.806   3.824  -9.615 1.00 . A A . 123 TYR HD2  1 1 
        7 18495 1 1  28 TYR HE1  H 30.419   0.988  -7.338 1.00 . A A . 123 TYR HE1  1 1 
        7 18496 1 1  28 TYR HE2  H 32.077   4.878  -8.180 1.00 . A A . 123 TYR HE2  1 1 
        7 18497 1 1  28 TYR HH   H 29.595   2.937  -6.472 1.00 . A A . 123 TYR HH   1 1 
        7 18498 1 1  28 TYR N    N 34.230   1.819 -12.532 1.00 . A A . 123 TYR N    1 1 
        7 18499 1 1  28 TYR O    O 31.562  -0.254 -11.453 1.00 . A A . 123 TYR O    1 1 
        7 18500 1 1  28 TYR OH   O 30.200   3.577  -6.851 1.00 . A A . 123 TYR OH   1 1 
        7 18501 1 1  29 PHE C    C 29.639   1.045 -13.363 1.00 . A A . 124 PHE C    1 1 
        7 18502 1 1  29 PHE CA   C 30.067   1.957 -12.211 1.00 . A A . 124 PHE CA   1 1 
        7 18503 1 1  29 PHE CB   C 29.613   3.398 -12.469 1.00 . A A . 124 PHE CB   1 1 
        7 18504 1 1  29 PHE CD1  C 28.498   3.698 -10.224 1.00 . A A . 124 PHE CD1  1 1 
        7 18505 1 1  29 PHE CD2  C 29.976   5.445 -11.038 1.00 . A A . 124 PHE CD2  1 1 
        7 18506 1 1  29 PHE CE1  C 28.268   4.437  -9.056 1.00 . A A . 124 PHE CE1  1 1 
        7 18507 1 1  29 PHE CE2  C 29.748   6.184  -9.871 1.00 . A A . 124 PHE CE2  1 1 
        7 18508 1 1  29 PHE CG   C 29.360   4.199 -11.213 1.00 . A A . 124 PHE CG   1 1 
        7 18509 1 1  29 PHE CZ   C 28.896   5.677  -8.879 1.00 . A A . 124 PHE CZ   1 1 
        7 18510 1 1  29 PHE H    H 32.047   2.771 -12.133 1.00 . A A . 124 PHE H    1 1 
        7 18511 1 1  29 PHE HA   H 29.586   1.592 -11.304 1.00 . A A . 124 PHE HA   1 1 
        7 18512 1 1  29 PHE HB2  H 30.365   3.900 -13.077 1.00 . A A . 124 PHE HB2  1 1 
        7 18513 1 1  29 PHE HB3  H 28.687   3.378 -13.044 1.00 . A A . 124 PHE HB3  1 1 
        7 18514 1 1  29 PHE HD1  H 28.008   2.746 -10.363 1.00 . A A . 124 PHE HD1  1 1 
        7 18515 1 1  29 PHE HD2  H 30.629   5.841 -11.801 1.00 . A A . 124 PHE HD2  1 1 
        7 18516 1 1  29 PHE HE1  H 27.609   4.054  -8.291 1.00 . A A . 124 PHE HE1  1 1 
        7 18517 1 1  29 PHE HE2  H 30.227   7.141  -9.731 1.00 . A A . 124 PHE HE2  1 1 
        7 18518 1 1  29 PHE HZ   H 28.724   6.241  -7.975 1.00 . A A . 124 PHE HZ   1 1 
        7 18519 1 1  29 PHE N    N 31.512   1.923 -12.017 1.00 . A A . 124 PHE N    1 1 
        7 18520 1 1  29 PHE O    O 28.464   0.696 -13.468 1.00 . A A . 124 PHE O    1 1 
        7 18521 1 1  30 SER C    C 29.885  -1.650 -14.852 1.00 . A A . 125 SER C    1 1 
        7 18522 1 1  30 SER CA   C 30.298  -0.258 -15.333 1.00 . A A . 125 SER CA   1 1 
        7 18523 1 1  30 SER CB   C 31.532  -0.349 -16.227 1.00 . A A . 125 SER CB   1 1 
        7 18524 1 1  30 SER H    H 31.523   0.991 -14.127 1.00 . A A . 125 SER H    1 1 
        7 18525 1 1  30 SER HA   H 29.472   0.152 -15.913 1.00 . A A . 125 SER HA   1 1 
        7 18526 1 1  30 SER HB2  H 31.331  -1.028 -17.056 1.00 . A A . 125 SER HB2  1 1 
        7 18527 1 1  30 SER HB3  H 31.767   0.637 -16.626 1.00 . A A . 125 SER HB3  1 1 
        7 18528 1 1  30 SER HG   H 33.393  -0.896 -16.057 1.00 . A A . 125 SER HG   1 1 
        7 18529 1 1  30 SER N    N 30.577   0.652 -14.229 1.00 . A A . 125 SER N    1 1 
        7 18530 1 1  30 SER O    O 29.471  -2.478 -15.661 1.00 . A A . 125 SER O    1 1 
        7 18531 1 1  30 SER OG   O 32.632  -0.828 -15.477 1.00 . A A . 125 SER OG   1 1 
        7 18532 1 1  31 THR C    C 28.086  -3.353 -12.862 1.00 . A A . 126 THR C    1 1 
        7 18533 1 1  31 THR CA   C 29.607  -3.207 -12.981 1.00 . A A . 126 THR CA   1 1 
        7 18534 1 1  31 THR CB   C 30.271  -3.374 -11.612 1.00 . A A . 126 THR CB   1 1 
        7 18535 1 1  31 THR CG2  C 29.596  -2.485 -10.569 1.00 . A A . 126 THR CG2  1 1 
        7 18536 1 1  31 THR H    H 30.356  -1.218 -12.924 1.00 . A A . 126 THR H    1 1 
        7 18537 1 1  31 THR HA   H 29.980  -3.990 -13.641 1.00 . A A . 126 THR HA   1 1 
        7 18538 1 1  31 THR HB   H 31.322  -3.093 -11.691 1.00 . A A . 126 THR HB   1 1 
        7 18539 1 1  31 THR HG1  H 29.255  -4.956 -11.168 1.00 . A A . 126 THR HG1  1 1 
        7 18540 1 1  31 THR HG21 H 29.527  -1.467 -10.952 1.00 . A A . 126 THR HG21 1 1 
        7 18541 1 1  31 THR HG22 H 28.594  -2.858 -10.362 1.00 . A A . 126 THR HG22 1 1 
        7 18542 1 1  31 THR HG23 H 30.187  -2.485  -9.653 1.00 . A A . 126 THR HG23 1 1 
        7 18543 1 1  31 THR N    N 29.991  -1.923 -13.548 1.00 . A A . 126 THR N    1 1 
        7 18544 1 1  31 THR O    O 27.604  -4.417 -12.477 1.00 . A A . 126 THR O    1 1 
        7 18545 1 1  31 THR OG1  O 30.185  -4.720 -11.196 1.00 . A A . 126 THR OG1  1 1 
        7 18546 1 1  32 PHE C    C 25.176  -2.160 -14.419 1.00 . A A . 127 PHE C    1 1 
        7 18547 1 1  32 PHE CA   C 25.874  -2.327 -13.069 1.00 . A A . 127 PHE CA   1 1 
        7 18548 1 1  32 PHE CB   C 25.428  -1.186 -12.160 1.00 . A A . 127 PHE CB   1 1 
        7 18549 1 1  32 PHE CD1  C 25.340  -2.080  -9.806 1.00 . A A . 127 PHE CD1  1 1 
        7 18550 1 1  32 PHE CD2  C 27.057  -0.461 -10.383 1.00 . A A . 127 PHE CD2  1 1 
        7 18551 1 1  32 PHE CE1  C 25.808  -2.106  -8.488 1.00 . A A . 127 PHE CE1  1 1 
        7 18552 1 1  32 PHE CE2  C 27.529  -0.492  -9.064 1.00 . A A . 127 PHE CE2  1 1 
        7 18553 1 1  32 PHE CG   C 25.959  -1.248 -10.748 1.00 . A A . 127 PHE CG   1 1 
        7 18554 1 1  32 PHE CZ   C 26.896  -1.303  -8.113 1.00 . A A . 127 PHE CZ   1 1 
        7 18555 1 1  32 PHE H    H 27.759  -1.448 -13.516 1.00 . A A . 127 PHE H    1 1 
        7 18556 1 1  32 PHE HA   H 25.560  -3.275 -12.632 1.00 . A A . 127 PHE HA   1 1 
        7 18557 1 1  32 PHE HB2  H 25.735  -0.239 -12.604 1.00 . A A . 127 PHE HB2  1 1 
        7 18558 1 1  32 PHE HB3  H 24.339  -1.193 -12.115 1.00 . A A . 127 PHE HB3  1 1 
        7 18559 1 1  32 PHE HD1  H 27.537   0.173 -11.114 1.00 . A A . 127 PHE HD1  1 1 
        7 18560 1 1  32 PHE HD2  H 24.503  -2.696 -10.100 1.00 . A A . 127 PHE HD2  1 1 
        7 18561 1 1  32 PHE HE1  H 28.375   0.118  -8.784 1.00 . A A . 127 PHE HE1  1 1 
        7 18562 1 1  32 PHE HE2  H 25.327  -2.742  -7.758 1.00 . A A . 127 PHE HE2  1 1 
        7 18563 1 1  32 PHE HZ   H 27.242  -1.314  -7.091 1.00 . A A . 127 PHE HZ   1 1 
        7 18564 1 1  32 PHE N    N 27.326  -2.301 -13.192 1.00 . A A . 127 PHE N    1 1 
        7 18565 1 1  32 PHE O    O 24.080  -2.687 -14.610 1.00 . A A . 127 PHE O    1 1 
        7 18566 1 1  33 GLY C    C 26.344  -0.854 -17.674 1.00 . A A . 128 GLY C    1 1 
        7 18567 1 1  33 GLY CA   C 25.249  -1.221 -16.677 1.00 . A A . 128 GLY CA   1 1 
        7 18568 1 1  33 GLY H    H 26.686  -1.004 -15.124 1.00 . A A . 128 GLY H    1 1 
        7 18569 1 1  33 GLY HA2  H 24.748  -2.127 -17.018 1.00 . A A . 128 GLY HA2  1 1 
        7 18570 1 1  33 GLY HA3  H 24.513  -0.419 -16.639 1.00 . A A . 128 GLY HA3  1 1 
        7 18571 1 1  33 GLY N    N 25.802  -1.438 -15.349 1.00 . A A . 128 GLY N    1 1 
        7 18572 1 1  33 GLY O    O 27.338  -1.562 -17.800 1.00 . A A . 128 GLY O    1 1 
        7 18573 1 1  34 GLU C    C 27.539   2.142 -19.211 1.00 . A A . 129 GLU C    1 1 
        7 18574 1 1  34 GLU CA   C 27.071   0.702 -19.425 1.00 . A A . 129 GLU CA   1 1 
        7 18575 1 1  34 GLU CB   C 26.405   0.536 -20.793 1.00 . A A . 129 GLU CB   1 1 
        7 18576 1 1  34 GLU CD   C 24.611   1.349 -22.350 1.00 . A A . 129 GLU CD   1 1 
        7 18577 1 1  34 GLU CG   C 25.244   1.512 -20.970 1.00 . A A . 129 GLU CG   1 1 
        7 18578 1 1  34 GLU H    H 25.333   0.824 -18.194 1.00 . A A . 129 GLU H    1 1 
        7 18579 1 1  34 GLU HA   H 27.955   0.065 -19.403 1.00 . A A . 129 GLU HA   1 1 
        7 18580 1 1  34 GLU HB2  H 27.140   0.715 -21.577 1.00 . A A . 129 GLU HB2  1 1 
        7 18581 1 1  34 GLU HB3  H 26.018  -0.479 -20.880 1.00 . A A . 129 GLU HB3  1 1 
        7 18582 1 1  34 GLU HG2  H 24.506   1.330 -20.189 1.00 . A A . 129 GLU HG2  1 1 
        7 18583 1 1  34 GLU HG3  H 25.600   2.536 -20.861 1.00 . A A . 129 GLU HG3  1 1 
        7 18584 1 1  34 GLU N    N 26.151   0.262 -18.380 1.00 . A A . 129 GLU N    1 1 
        7 18585 1 1  34 GLU O    O 28.352   2.644 -19.982 1.00 . A A . 129 GLU O    1 1 
        7 18586 1 1  34 GLU OE1  O 24.067   0.252 -22.611 1.00 . A A . 129 GLU OE1  1 1 
        7 18587 1 1  34 GLU OE2  O 24.677   2.320 -23.133 1.00 . A A . 129 GLU OE2  1 1 
        7 18588 1 1  35 VAL C    C 27.483   5.140 -18.871 1.00 . A A . 130 VAL C    1 1 
        7 18589 1 1  35 VAL CA   C 27.395   4.136 -17.725 1.00 . A A . 130 VAL CA   1 1 
        7 18590 1 1  35 VAL CB   C 28.707   4.097 -16.934 1.00 . A A . 130 VAL CB   1 1 
        7 18591 1 1  35 VAL CG1  C 28.969   5.463 -16.303 1.00 . A A . 130 VAL CG1  1 1 
        7 18592 1 1  35 VAL CG2  C 28.625   3.062 -15.817 1.00 . A A . 130 VAL CG2  1 1 
        7 18593 1 1  35 VAL H    H 26.316   2.316 -17.619 1.00 . A A . 130 VAL H    1 1 
        7 18594 1 1  35 VAL HA   H 26.617   4.487 -17.047 1.00 . A A . 130 VAL HA   1 1 
        7 18595 1 1  35 VAL HB   H 29.537   3.841 -17.593 1.00 . A A . 130 VAL HB   1 1 
        7 18596 1 1  35 VAL N    N 27.022   2.792 -18.161 1.00 . A A . 130 VAL N    1 1 
        7 18597 1 1  35 VAL O    O 28.541   5.313 -19.475 1.00 . A A . 130 VAL O    1 1 
        7 18598 1 1  36 LEU C    C 27.388   7.897 -19.943 1.00 . A A . 131 LEU C    1 1 
        7 18599 1 1  36 LEU CA   C 26.351   6.813 -20.225 1.00 . A A . 131 LEU CA   1 1 
        7 18600 1 1  36 LEU CB   C 24.962   7.447 -20.343 1.00 . A A . 131 LEU CB   1 1 
        7 18601 1 1  36 LEU CD1  C 22.559   7.203 -20.913 1.00 . A A . 131 LEU CD1  1 1 
        7 18602 1 1  36 LEU CD2  C 24.209   5.796 -22.109 1.00 . A A . 131 LEU CD2  1 1 
        7 18603 1 1  36 LEU CG   C 23.879   6.450 -20.768 1.00 . A A . 131 LEU CG   1 1 
        7 18604 1 1  36 LEU H    H 25.514   5.631 -18.664 1.00 . A A . 131 LEU H    1 1 
        7 18605 1 1  36 LEU HA   H 26.615   6.343 -21.172 1.00 . A A . 131 LEU HA   1 1 
        7 18606 1 1  36 LEU HB2  H 24.693   7.881 -19.380 1.00 . A A . 131 LEU HB2  1 1 
        7 18607 1 1  36 LEU HB3  H 25.012   8.248 -21.080 1.00 . A A . 131 LEU HB3  1 1 
        7 18608 1 1  36 LEU HD11 H 22.656   7.983 -21.667 1.00 . A A . 131 LEU HD11 1 1 
        7 18609 1 1  36 LEU HD12 H 21.776   6.511 -21.223 1.00 . A A . 131 LEU HD12 1 1 
        7 18610 1 1  36 LEU HD13 H 22.286   7.654 -19.959 1.00 . A A . 131 LEU HD13 1 1 
        7 18611 1 1  36 LEU HD21 H 24.372   6.565 -22.862 1.00 . A A . 131 LEU HD21 1 1 
        7 18612 1 1  36 LEU HD22 H 25.101   5.177 -22.013 1.00 . A A . 131 LEU HD22 1 1 
        7 18613 1 1  36 LEU HD23 H 23.377   5.161 -22.416 1.00 . A A . 131 LEU HD23 1 1 
        7 18614 1 1  36 LEU HG   H 23.775   5.678 -20.007 1.00 . A A . 131 LEU HG   1 1 
        7 18615 1 1  36 LEU N    N 26.367   5.810 -19.174 1.00 . A A . 131 LEU N    1 1 
        7 18616 1 1  36 LEU O    O 28.032   8.370 -20.880 1.00 . A A . 131 LEU O    1 1 
        7 18617 1 1  37 MET C    C 28.775   9.402 -16.817 1.00 . A A . 132 MET C    1 1 
        7 18618 1 1  37 MET CA   C 28.575   9.288 -18.328 1.00 . A A . 132 MET CA   1 1 
        7 18619 1 1  37 MET CB   C 28.192  10.658 -18.911 1.00 . A A . 132 MET CB   1 1 
        7 18620 1 1  37 MET CE   C 26.712  12.006 -15.448 1.00 . A A . 132 MET CE   1 1 
        7 18621 1 1  37 MET CG   C 27.088  11.353 -18.114 1.00 . A A . 132 MET CG   1 1 
        7 18622 1 1  37 MET H    H 26.996   7.895 -17.941 1.00 . A A . 132 MET H    1 1 
        7 18623 1 1  37 MET HA   H 29.521   8.975 -18.771 1.00 . A A . 132 MET HA   1 1 
        7 18624 1 1  37 MET HB2  H 29.069  11.303 -18.926 1.00 . A A . 132 MET HB2  1 1 
        7 18625 1 1  37 MET HB3  H 27.848  10.540 -19.939 1.00 . A A . 132 MET HB3  1 1 
        7 18626 1 1  37 MET HE1  H 25.654  12.033 -15.713 1.00 . A A . 132 MET HE1  1 1 
        7 18627 1 1  37 MET HE2  H 26.989  10.993 -15.161 1.00 . A A . 132 MET HE2  1 1 
        7 18628 1 1  37 MET HE3  H 26.903  12.685 -14.617 1.00 . A A . 132 MET HE3  1 1 
        7 18629 1 1  37 MET HG2  H 26.463  11.913 -18.809 1.00 . A A . 132 MET HG2  1 1 
        7 18630 1 1  37 MET HG3  H 26.460  10.601 -17.637 1.00 . A A . 132 MET HG3  1 1 
        7 18631 1 1  37 MET N    N 27.562   8.295 -18.676 1.00 . A A . 132 MET N    1 1 
        7 18632 1 1  37 MET O    O 28.055   8.783 -16.032 1.00 . A A . 132 MET O    1 1 
        7 18633 1 1  37 MET SD   S 27.698  12.522 -16.870 1.00 . A A . 132 MET SD   1 1 
        7 18634 1 1  38 VAL C    C 30.497  12.020 -14.986 1.00 . A A . 133 VAL C    1 1 
        7 18635 1 1  38 VAL CA   C 30.059  10.559 -15.040 1.00 . A A . 133 VAL CA   1 1 
        7 18636 1 1  38 VAL CB   C 31.171   9.674 -14.474 1.00 . A A . 133 VAL CB   1 1 
        7 18637 1 1  38 VAL CG1  C 30.640   8.277 -14.177 1.00 . A A . 133 VAL CG1  1 1 
        7 18638 1 1  38 VAL CG2  C 32.347   9.593 -15.448 1.00 . A A . 133 VAL CG2  1 1 
        7 18639 1 1  38 VAL H    H 30.344  10.639 -17.131 1.00 . A A . 133 VAL H    1 1 
        7 18640 1 1  38 VAL HA   H 29.162  10.439 -14.434 1.00 . A A . 133 VAL HA   1 1 
        7 18641 1 1  38 VAL HB   H 31.523  10.106 -13.537 1.00 . A A . 133 VAL HB   1 1 
        7 18642 1 1  38 VAL N    N 29.763  10.211 -16.423 1.00 . A A . 133 VAL N    1 1 
        7 18643 1 1  38 VAL O    O 31.017  12.551 -15.966 1.00 . A A . 133 VAL O    1 1 
        7 18644 1 1  39 GLN C    C 30.854  14.399 -12.203 1.00 . A A . 134 GLN C    1 1 
        7 18645 1 1  39 GLN CA   C 30.637  14.075 -13.679 1.00 . A A . 134 GLN CA   1 1 
        7 18646 1 1  39 GLN CB   C 29.507  14.919 -14.278 1.00 . A A . 134 GLN CB   1 1 
        7 18647 1 1  39 GLN CD   C 30.625  17.183 -13.920 1.00 . A A . 134 GLN CD   1 1 
        7 18648 1 1  39 GLN CG   C 30.013  16.213 -14.921 1.00 . A A . 134 GLN CG   1 1 
        7 18649 1 1  39 GLN H    H 29.868  12.190 -13.060 1.00 . A A . 134 GLN H    1 1 
        7 18650 1 1  39 GLN HA   H 31.558  14.266 -14.231 1.00 . A A . 134 GLN HA   1 1 
        7 18651 1 1  39 GLN HB2  H 29.010  14.343 -15.058 1.00 . A A . 134 GLN HB2  1 1 
        7 18652 1 1  39 GLN HB3  H 28.773  15.157 -13.509 1.00 . A A . 134 GLN HB3  1 1 
        7 18653 1 1  39 GLN HE21 H 28.948  17.168 -12.766 1.00 . A A . 134 GLN HE21 1 1 
        7 18654 1 1  39 GLN HE22 H 30.257  18.197 -12.212 1.00 . A A . 134 GLN HE22 1 1 
        7 18655 1 1  39 GLN HG2  H 30.759  15.962 -15.676 1.00 . A A . 134 GLN HG2  1 1 
        7 18656 1 1  39 GLN HG3  H 29.171  16.704 -15.409 1.00 . A A . 134 GLN HG3  1 1 
        7 18657 1 1  39 GLN N    N 30.289  12.674 -13.839 1.00 . A A . 134 GLN N    1 1 
        7 18658 1 1  39 GLN NE2  N 29.879  17.544 -12.884 1.00 . A A . 134 GLN NE2  1 1 
        7 18659 1 1  39 GLN O    O 29.891  14.550 -11.453 1.00 . A A . 134 GLN O    1 1 
        7 18660 1 1  39 GLN OE1  O 31.765  17.611 -14.078 1.00 . A A . 134 GLN OE1  1 1 
        7 18661 1 1  40 VAL C    C 31.965  16.321 -10.191 1.00 . A A . 135 VAL C    1 1 
        7 18662 1 1  40 VAL CA   C 32.422  14.887 -10.397 1.00 . A A . 135 VAL CA   1 1 
        7 18663 1 1  40 VAL CB   C 33.923  14.749 -10.116 1.00 . A A . 135 VAL CB   1 1 
        7 18664 1 1  40 VAL CG1  C 34.317  15.433  -8.803 1.00 . A A . 135 VAL CG1  1 1 
        7 18665 1 1  40 VAL CG2  C 34.285  13.268 -10.004 1.00 . A A . 135 VAL CG2  1 1 
        7 18666 1 1  40 VAL H    H 32.880  14.344 -12.405 1.00 . A A . 135 VAL H    1 1 
        7 18667 1 1  40 VAL HA   H 31.875  14.241  -9.710 1.00 . A A . 135 VAL HA   1 1 
        7 18668 1 1  40 VAL HB   H 34.485  15.203 -10.932 1.00 . A A . 135 VAL HB   1 1 
        7 18669 1 1  40 VAL N    N 32.112  14.508 -11.770 1.00 . A A . 135 VAL N    1 1 
        7 18670 1 1  40 VAL O    O 32.187  17.178 -11.045 1.00 . A A . 135 VAL O    1 1 
        7 18671 1 1  41 LYS C    C 31.295  18.387  -7.391 1.00 . A A . 136 LYS C    1 1 
        7 18672 1 1  41 LYS CA   C 30.789  17.891  -8.746 1.00 . A A . 136 LYS CA   1 1 
        7 18673 1 1  41 LYS CB   C 29.261  17.823  -8.809 1.00 . A A . 136 LYS CB   1 1 
        7 18674 1 1  41 LYS CD   C 28.894  20.084  -9.870 1.00 . A A . 136 LYS CD   1 1 
        7 18675 1 1  41 LYS CE   C 28.129  21.401  -9.722 1.00 . A A . 136 LYS CE   1 1 
        7 18676 1 1  41 LYS CG   C 28.591  19.191  -8.667 1.00 . A A . 136 LYS CG   1 1 
        7 18677 1 1  41 LYS H    H 31.204  15.825  -8.388 1.00 . A A . 136 LYS H    1 1 
        7 18678 1 1  41 LYS HA   H 31.136  18.579  -9.517 1.00 . A A . 136 LYS HA   1 1 
        7 18679 1 1  41 LYS HB2  H 28.970  17.392  -9.766 1.00 . A A . 136 LYS HB2  1 1 
        7 18680 1 1  41 LYS HB3  H 28.905  17.166  -8.015 1.00 . A A . 136 LYS HB3  1 1 
        7 18681 1 1  41 LYS HD2  H 29.962  20.295  -9.924 1.00 . A A . 136 LYS HD2  1 1 
        7 18682 1 1  41 LYS HD3  H 28.571  19.581 -10.781 1.00 . A A . 136 LYS HD3  1 1 
        7 18683 1 1  41 LYS HE2  H 27.064  21.188  -9.629 1.00 . A A . 136 LYS HE2  1 1 
        7 18684 1 1  41 LYS HE3  H 28.460  21.906  -8.815 1.00 . A A . 136 LYS HE3  1 1 
        7 18685 1 1  41 LYS HG2  H 27.513  19.049  -8.603 1.00 . A A . 136 LYS HG2  1 1 
        7 18686 1 1  41 LYS HG3  H 28.932  19.682  -7.755 1.00 . A A . 136 LYS HG3  1 1 
        7 18687 1 1  41 LYS HZ1  H 28.000  21.848 -11.724 1.00 . A A . 136 LYS HZ1  1 1 
        7 18688 1 1  41 LYS HZ2  H 27.853  23.152 -10.740 1.00 . A A . 136 LYS HZ2  1 1 
        7 18689 1 1  41 LYS HZ3  H 29.335  22.485 -10.987 1.00 . A A . 136 LYS HZ3  1 1 
        7 18690 1 1  41 LYS N    N 31.326  16.578  -9.051 1.00 . A A . 136 LYS N    1 1 
        7 18691 1 1  41 LYS NZ   N 28.351  22.284 -10.883 1.00 . A A . 136 LYS NZ   1 1 
        7 18692 1 1  41 LYS O    O 31.351  17.640  -6.413 1.00 . A A . 136 LYS O    1 1 
        7 18693 1 1  42 LYS C    C 32.242  21.854  -6.430 1.00 . A A . 137 LYS C    1 1 
        7 18694 1 1  42 LYS CA   C 32.248  20.337  -6.203 1.00 . A A . 137 LYS CA   1 1 
        7 18695 1 1  42 LYS CB   C 33.642  19.757  -5.913 1.00 . A A . 137 LYS CB   1 1 
        7 18696 1 1  42 LYS CD   C 34.678  20.773  -7.976 1.00 . A A . 137 LYS CD   1 1 
        7 18697 1 1  42 LYS CE   C 35.658  20.573  -9.126 1.00 . A A . 137 LYS CE   1 1 
        7 18698 1 1  42 LYS CG   C 34.495  19.497  -7.158 1.00 . A A . 137 LYS CG   1 1 
        7 18699 1 1  42 LYS H    H 31.543  20.226  -8.192 1.00 . A A . 137 LYS H    1 1 
        7 18700 1 1  42 LYS HA   H 31.628  20.150  -5.326 1.00 . A A . 137 LYS HA   1 1 
        7 18701 1 1  42 LYS HB2  H 34.184  20.420  -5.238 1.00 . A A . 137 LYS HB2  1 1 
        7 18702 1 1  42 LYS HB3  H 33.514  18.803  -5.402 1.00 . A A . 137 LYS HB3  1 1 
        7 18703 1 1  42 LYS HD2  H 33.722  21.089  -8.392 1.00 . A A . 137 LYS HD2  1 1 
        7 18704 1 1  42 LYS HD3  H 35.050  21.560  -7.320 1.00 . A A . 137 LYS HD3  1 1 
        7 18705 1 1  42 LYS HE2  H 35.262  19.810  -9.796 1.00 . A A . 137 LYS HE2  1 1 
        7 18706 1 1  42 LYS HE3  H 35.735  21.517  -9.664 1.00 . A A . 137 LYS HE3  1 1 
        7 18707 1 1  42 LYS HG2  H 35.468  19.125  -6.833 1.00 . A A . 137 LYS HG2  1 1 
        7 18708 1 1  42 LYS HG3  H 34.023  18.735  -7.777 1.00 . A A . 137 LYS HG3  1 1 
        7 18709 1 1  42 LYS HZ1  H 36.937  19.285  -8.158 1.00 . A A . 137 LYS HZ1  1 1 
        7 18710 1 1  42 LYS HZ2  H 37.619  20.051  -9.437 1.00 . A A . 137 LYS HZ2  1 1 
        7 18711 1 1  42 LYS HZ3  H 37.374  20.865  -8.029 1.00 . A A . 137 LYS HZ3  1 1 
        7 18712 1 1  42 LYS N    N 31.666  19.668  -7.358 1.00 . A A . 137 LYS N    1 1 
        7 18713 1 1  42 LYS NZ   N 36.996  20.164  -8.651 1.00 . A A . 137 LYS NZ   1 1 
        7 18714 1 1  42 LYS O    O 31.605  22.325  -7.367 1.00 . A A . 137 LYS O    1 1 
        7 18715 1 1  43 ASP C    C 33.603  24.608  -6.875 1.00 . A A . 138 ASP C    1 1 
        7 18716 1 1  43 ASP CA   C 32.922  24.064  -5.614 1.00 . A A . 138 ASP CA   1 1 
        7 18717 1 1  43 ASP CB   C 33.580  24.618  -4.349 1.00 . A A . 138 ASP CB   1 1 
        7 18718 1 1  43 ASP CG   C 32.901  25.905  -3.878 1.00 . A A . 138 ASP CG   1 1 
        7 18719 1 1  43 ASP H    H 33.513  22.149  -4.880 1.00 . A A . 138 ASP H    1 1 
        7 18720 1 1  43 ASP HA   H 31.887  24.406  -5.611 1.00 . A A . 138 ASP HA   1 1 
        7 18721 1 1  43 ASP HB2  H 33.510  23.871  -3.559 1.00 . A A . 138 ASP HB2  1 1 
        7 18722 1 1  43 ASP HB3  H 34.635  24.812  -4.546 1.00 . A A . 138 ASP HB3  1 1 
        7 18723 1 1  43 ASP N    N 32.941  22.605  -5.577 1.00 . A A . 138 ASP N    1 1 
        7 18724 1 1  43 ASP O    O 34.233  23.860  -7.622 1.00 . A A . 138 ASP O    1 1 
        7 18725 1 1  43 ASP OD1  O 32.604  26.753  -4.747 1.00 . A A . 138 ASP OD1  1 1 
        7 18726 1 1  43 ASP OD2  O 32.681  26.033  -2.656 1.00 . A A . 138 ASP OD2  1 1 
        7 18727 1 1  44 LEU C    C 35.174  27.526  -7.815 1.00 . A A . 139 LEU C    1 1 
        7 18728 1 1  44 LEU CA   C 34.068  26.579  -8.260 1.00 . A A . 139 LEU CA   1 1 
        7 18729 1 1  44 LEU CB   C 33.001  27.401  -8.993 1.00 . A A . 139 LEU CB   1 1 
        7 18730 1 1  44 LEU CD1  C 32.425  25.541 -10.604 1.00 . A A . 139 LEU CD1  1 1 
        7 18731 1 1  44 LEU CD2  C 30.936  25.910  -8.653 1.00 . A A . 139 LEU CD2  1 1 
        7 18732 1 1  44 LEU CG   C 31.865  26.599  -9.654 1.00 . A A . 139 LEU CG   1 1 
        7 18733 1 1  44 LEU H    H 32.940  26.476  -6.461 1.00 . A A . 139 LEU H    1 1 
        7 18734 1 1  44 LEU HA   H 34.491  25.842  -8.942 1.00 . A A . 139 LEU HA   1 1 
        7 18735 1 1  44 LEU HB2  H 32.592  28.122  -8.286 1.00 . A A . 139 LEU HB2  1 1 
        7 18736 1 1  44 LEU HB3  H 33.501  27.963  -9.781 1.00 . A A . 139 LEU HB3  1 1 
        7 18737 1 1  44 LEU HD11 H 33.076  26.019 -11.337 1.00 . A A . 139 LEU HD11 1 1 
        7 18738 1 1  44 LEU HD12 H 32.989  24.797 -10.043 1.00 . A A . 139 LEU HD12 1 1 
        7 18739 1 1  44 LEU HD13 H 31.605  25.049 -11.128 1.00 . A A . 139 LEU HD13 1 1 
        7 18740 1 1  44 LEU HD21 H 30.588  26.633  -7.915 1.00 . A A . 139 LEU HD21 1 1 
        7 18741 1 1  44 LEU HD22 H 30.081  25.499  -9.190 1.00 . A A . 139 LEU HD22 1 1 
        7 18742 1 1  44 LEU HD23 H 31.450  25.084  -8.163 1.00 . A A . 139 LEU HD23 1 1 
        7 18743 1 1  44 LEU HG   H 31.263  27.296 -10.234 1.00 . A A . 139 LEU HG   1 1 
        7 18744 1 1  44 LEU N    N 33.477  25.915  -7.107 1.00 . A A . 139 LEU N    1 1 
        7 18745 1 1  44 LEU O    O 36.001  27.929  -8.630 1.00 . A A . 139 LEU O    1 1 
        7 18746 1 1  45 LYS C    C 37.179  28.055  -5.043 1.00 . A A . 140 LYS C    1 1 
        7 18747 1 1  45 LYS CA   C 36.211  28.775  -5.979 1.00 . A A . 140 LYS CA   1 1 
        7 18748 1 1  45 LYS CB   C 35.533  29.928  -5.246 1.00 . A A . 140 LYS CB   1 1 
        7 18749 1 1  45 LYS CD   C 33.925  30.613  -3.440 1.00 . A A . 140 LYS CD   1 1 
        7 18750 1 1  45 LYS CE   C 32.938  31.263  -4.409 1.00 . A A . 140 LYS CE   1 1 
        7 18751 1 1  45 LYS CG   C 34.625  29.439  -4.118 1.00 . A A . 140 LYS CG   1 1 
        7 18752 1 1  45 LYS H    H 34.470  27.547  -5.909 1.00 . A A . 140 LYS H    1 1 
        7 18753 1 1  45 LYS HA   H 36.778  29.190  -6.813 1.00 . A A . 140 LYS HA   1 1 
        7 18754 1 1  45 LYS HB2  H 36.324  30.539  -4.809 1.00 . A A . 140 LYS HB2  1 1 
        7 18755 1 1  45 LYS HB3  H 34.948  30.511  -5.958 1.00 . A A . 140 LYS HB3  1 1 
        7 18756 1 1  45 LYS HD2  H 33.385  30.247  -2.566 1.00 . A A . 140 LYS HD2  1 1 
        7 18757 1 1  45 LYS HD3  H 34.672  31.341  -3.126 1.00 . A A . 140 LYS HD3  1 1 
        7 18758 1 1  45 LYS HE2  H 33.480  31.644  -5.274 1.00 . A A . 140 LYS HE2  1 1 
        7 18759 1 1  45 LYS HE3  H 32.228  30.507  -4.743 1.00 . A A . 140 LYS HE3  1 1 
        7 18760 1 1  45 LYS HG2  H 33.868  28.764  -4.517 1.00 . A A . 140 LYS HG2  1 1 
        7 18761 1 1  45 LYS HG3  H 35.230  28.913  -3.380 1.00 . A A . 140 LYS HG3  1 1 
        7 18762 1 1  45 LYS HZ1  H 32.865  33.074  -3.446 1.00 . A A . 140 LYS HZ1  1 1 
        7 18763 1 1  45 LYS HZ2  H 31.570  32.796  -4.412 1.00 . A A . 140 LYS HZ2  1 1 
        7 18764 1 1  45 LYS HZ3  H 31.692  32.024  -2.966 1.00 . A A . 140 LYS HZ3  1 1 
        7 18765 1 1  45 LYS N    N 35.195  27.886  -6.526 1.00 . A A . 140 LYS N    1 1 
        7 18766 1 1  45 LYS NZ   N 32.212  32.370  -3.759 1.00 . A A . 140 LYS NZ   1 1 
        7 18767 1 1  45 LYS O    O 38.231  28.593  -4.707 1.00 . A A . 140 LYS O    1 1 
        7 18768 1 1  46 THR C    C 37.970  24.665  -4.483 1.00 . A A . 141 THR C    1 1 
        7 18769 1 1  46 THR CA   C 37.681  25.995  -3.797 1.00 . A A . 141 THR CA   1 1 
        7 18770 1 1  46 THR CB   C 37.008  25.693  -2.450 1.00 . A A . 141 THR CB   1 1 
        7 18771 1 1  46 THR CG2  C 36.114  26.826  -1.979 1.00 . A A . 141 THR CG2  1 1 
        7 18772 1 1  46 THR H    H 35.912  26.502  -4.900 1.00 . A A . 141 THR H    1 1 
        7 18773 1 1  46 THR HA   H 38.622  26.511  -3.606 1.00 . A A . 141 THR HA   1 1 
        7 18774 1 1  46 THR HB   H 37.776  25.484  -1.707 1.00 . A A . 141 THR HB   1 1 
        7 18775 1 1  46 THR HG1  H 35.715  24.438  -1.731 1.00 . A A . 141 THR HG1  1 1 
        7 18776 1 1  46 THR HG21 H 36.668  27.764  -2.010 1.00 . A A . 141 THR HG21 1 1 
        7 18777 1 1  46 THR HG22 H 35.246  26.869  -2.638 1.00 . A A . 141 THR HG22 1 1 
        7 18778 1 1  46 THR HG23 H 35.786  26.611  -0.962 1.00 . A A . 141 THR HG23 1 1 
        7 18779 1 1  46 THR N    N 36.826  26.838  -4.629 1.00 . A A . 141 THR N    1 1 
        7 18780 1 1  46 THR O    O 39.010  24.052  -4.250 1.00 . A A . 141 THR O    1 1 
        7 18781 1 1  46 THR OG1  O 36.177  24.560  -2.564 1.00 . A A . 141 THR OG1  1 1 
        7 18782 1 1  47 GLY C    C 37.020  21.791  -4.965 1.00 . A A . 142 GLY C    1 1 
        7 18783 1 1  47 GLY CA   C 37.116  22.928  -5.981 1.00 . A A . 142 GLY CA   1 1 
        7 18784 1 1  47 GLY H    H 36.230  24.800  -5.518 1.00 . A A . 142 GLY H    1 1 
        7 18785 1 1  47 GLY HA2  H 36.305  22.856  -6.706 1.00 . A A . 142 GLY HA2  1 1 
        7 18786 1 1  47 GLY HA3  H 38.072  22.858  -6.501 1.00 . A A . 142 GLY HA3  1 1 
        7 18787 1 1  47 GLY N    N 37.038  24.223  -5.332 1.00 . A A . 142 GLY N    1 1 
        7 18788 1 1  47 GLY O    O 37.385  20.660  -5.281 1.00 . A A . 142 GLY O    1 1 
        7 18789 1 1  48 HIS C    C 35.504  21.218  -1.606 1.00 . A A . 143 HIS C    1 1 
        7 18790 1 1  48 HIS CA   C 36.647  21.156  -2.624 1.00 . A A . 143 HIS CA   1 1 
        7 18791 1 1  48 HIS CB   C 37.955  21.512  -1.914 1.00 . A A . 143 HIS CB   1 1 
        7 18792 1 1  48 HIS CD2  C 39.787  19.739  -1.676 1.00 . A A . 143 HIS CD2  1 1 
        7 18793 1 1  48 HIS CE1  C 39.056  18.670   0.124 1.00 . A A . 143 HIS CE1  1 1 
        7 18794 1 1  48 HIS CG   C 38.627  20.332  -1.264 1.00 . A A . 143 HIS CG   1 1 
        7 18795 1 1  48 HIS H    H 36.129  22.988  -3.587 1.00 . A A . 143 HIS H    1 1 
        7 18796 1 1  48 HIS HA   H 36.713  20.142  -3.020 1.00 . A A . 143 HIS HA   1 1 
        7 18797 1 1  48 HIS HB2  H 38.628  21.971  -2.638 1.00 . A A . 143 HIS HB2  1 1 
        7 18798 1 1  48 HIS HB3  H 37.746  22.274  -1.163 1.00 . A A . 143 HIS HB3  1 1 
        7 18799 1 1  48 HIS HD1  H 37.343  19.865   0.381 1.00 . A A . 143 HIS HD1  1 1 
        7 18800 1 1  48 HIS HD2  H 40.388  20.023  -2.527 1.00 . A A . 143 HIS HD2  1 1 
        7 18801 1 1  48 HIS HE1  H 38.980  17.965   0.938 1.00 . A A . 143 HIS HE1  1 1 
        7 18802 1 1  48 HIS HE2  H 40.831  18.075  -0.839 1.00 . A A . 143 HIS HE2  1 1 
        7 18803 1 1  48 HIS N    N 36.539  22.079  -3.748 1.00 . A A . 143 HIS N    1 1 
        7 18804 1 1  48 HIS ND1  N 38.182  19.656  -0.141 1.00 . A A . 143 HIS ND1  1 1 
        7 18805 1 1  48 HIS NE2  N 40.041  18.702  -0.797 1.00 . A A . 143 HIS NE2  1 1 
        7 18806 1 1  48 HIS O    O 35.728  20.877  -0.445 1.00 . A A . 143 HIS O    1 1 
        7 18807 1 1  49 SER C    C 31.980  21.046  -1.144 1.00 . A A . 144 SER C    1 1 
        7 18808 1 1  49 SER CA   C 33.250  21.881  -0.981 1.00 . A A . 144 SER CA   1 1 
        7 18809 1 1  49 SER CB   C 32.897  23.369  -0.938 1.00 . A A . 144 SER CB   1 1 
        7 18810 1 1  49 SER H    H 34.097  21.825  -2.954 1.00 . A A . 144 SER H    1 1 
        7 18811 1 1  49 SER HA   H 33.658  21.625  -0.003 1.00 . A A . 144 SER HA   1 1 
        7 18812 1 1  49 SER HB2  H 32.405  23.653  -1.868 1.00 . A A . 144 SER HB2  1 1 
        7 18813 1 1  49 SER HB3  H 32.210  23.556  -0.111 1.00 . A A . 144 SER HB3  1 1 
        7 18814 1 1  49 SER HG   H 33.813  25.066  -0.832 1.00 . A A . 144 SER HG   1 1 
        7 18815 1 1  49 SER N    N 34.292  21.640  -1.980 1.00 . A A . 144 SER N    1 1 
        7 18816 1 1  49 SER O    O 31.020  21.293  -0.414 1.00 . A A . 144 SER O    1 1 
        7 18817 1 1  49 SER OG   O 34.063  24.143  -0.755 1.00 . A A . 144 SER OG   1 1 
        7 18818 1 1  50 LYS C    C 31.222  17.700  -2.104 1.00 . A A . 145 LYS C    1 1 
        7 18819 1 1  50 LYS CA   C 30.785  19.164  -2.107 1.00 . A A . 145 LYS CA   1 1 
        7 18820 1 1  50 LYS CB   C 29.900  19.482  -3.311 1.00 . A A . 145 LYS CB   1 1 
        7 18821 1 1  50 LYS CD   C 28.634  21.226  -4.576 1.00 . A A . 145 LYS CD   1 1 
        7 18822 1 1  50 LYS CE   C 28.266  22.708  -4.698 1.00 . A A . 145 LYS CE   1 1 
        7 18823 1 1  50 LYS CG   C 29.609  20.981  -3.424 1.00 . A A . 145 LYS CG   1 1 
        7 18824 1 1  50 LYS H    H 32.671  19.933  -2.736 1.00 . A A . 145 LYS H    1 1 
        7 18825 1 1  50 LYS HA   H 30.189  19.314  -1.207 1.00 . A A . 145 LYS HA   1 1 
        7 18826 1 1  50 LYS HB2  H 30.392  19.140  -4.221 1.00 . A A . 145 LYS HB2  1 1 
        7 18827 1 1  50 LYS HB3  H 28.957  18.946  -3.200 1.00 . A A . 145 LYS HB3  1 1 
        7 18828 1 1  50 LYS HD2  H 29.107  20.902  -5.503 1.00 . A A . 145 LYS HD2  1 1 
        7 18829 1 1  50 LYS HD3  H 27.730  20.639  -4.414 1.00 . A A . 145 LYS HD3  1 1 
        7 18830 1 1  50 LYS HE2  H 29.172  23.296  -4.840 1.00 . A A . 145 LYS HE2  1 1 
        7 18831 1 1  50 LYS HE3  H 27.628  22.838  -5.572 1.00 . A A . 145 LYS HE3  1 1 
        7 18832 1 1  50 LYS HG2  H 29.176  21.338  -2.491 1.00 . A A . 145 LYS HG2  1 1 
        7 18833 1 1  50 LYS HG3  H 30.534  21.523  -3.623 1.00 . A A . 145 LYS HG3  1 1 
        7 18834 1 1  50 LYS HZ1  H 28.126  23.104  -2.684 1.00 . A A . 145 LYS HZ1  1 1 
        7 18835 1 1  50 LYS HZ2  H 27.278  24.154  -3.629 1.00 . A A . 145 LYS HZ2  1 1 
        7 18836 1 1  50 LYS HZ3  H 26.705  22.639  -3.367 1.00 . A A . 145 LYS HZ3  1 1 
        7 18837 1 1  50 LYS N    N 31.931  20.067  -2.062 1.00 . A A . 145 LYS N    1 1 
        7 18838 1 1  50 LYS NZ   N 27.543  23.187  -3.504 1.00 . A A . 145 LYS NZ   1 1 
        7 18839 1 1  50 LYS O    O 30.411  16.821  -1.824 1.00 . A A . 145 LYS O    1 1 
        7 18840 1 1  51 GLY C    C 32.280  14.977  -2.878 1.00 . A A . 146 GLY C    1 1 
        7 18841 1 1  51 GLY CA   C 33.112  16.120  -2.303 1.00 . A A . 146 GLY CA   1 1 
        7 18842 1 1  51 GLY H    H 33.097  18.194  -2.712 1.00 . A A . 146 GLY H    1 1 
        7 18843 1 1  51 GLY HA2  H 34.071  16.147  -2.819 1.00 . A A . 146 GLY HA2  1 1 
        7 18844 1 1  51 GLY HA3  H 33.293  15.905  -1.250 1.00 . A A . 146 GLY HA3  1 1 
        7 18845 1 1  51 GLY N    N 32.499  17.438  -2.409 1.00 . A A . 146 GLY N    1 1 
        7 18846 1 1  51 GLY O    O 32.260  13.892  -2.296 1.00 . A A . 146 GLY O    1 1 
        7 18847 1 1  52 PHE C    C 30.780  14.143  -6.080 1.00 . A A . 147 PHE C    1 1 
        7 18848 1 1  52 PHE CA   C 30.729  14.165  -4.557 1.00 . A A . 147 PHE CA   1 1 
        7 18849 1 1  52 PHE CB   C 29.296  14.347  -4.039 1.00 . A A . 147 PHE CB   1 1 
        7 18850 1 1  52 PHE CD1  C 28.927  16.715  -4.875 1.00 . A A . 147 PHE CD1  1 1 
        7 18851 1 1  52 PHE CD2  C 27.223  15.042  -5.282 1.00 . A A . 147 PHE CD2  1 1 
        7 18852 1 1  52 PHE CE1  C 28.159  17.667  -5.560 1.00 . A A . 147 PHE CE1  1 1 
        7 18853 1 1  52 PHE CE2  C 26.456  15.992  -5.965 1.00 . A A . 147 PHE CE2  1 1 
        7 18854 1 1  52 PHE CG   C 28.468  15.398  -4.745 1.00 . A A . 147 PHE CG   1 1 
        7 18855 1 1  52 PHE CZ   C 26.934  17.295  -6.121 1.00 . A A . 147 PHE CZ   1 1 
        7 18856 1 1  52 PHE H    H 31.659  16.085  -4.478 1.00 . A A . 147 PHE H    1 1 
        7 18857 1 1  52 PHE HA   H 31.086  13.197  -4.207 1.00 . A A . 147 PHE HA   1 1 
        7 18858 1 1  52 PHE HB2  H 28.787  13.391  -4.161 1.00 . A A . 147 PHE HB2  1 1 
        7 18859 1 1  52 PHE HB3  H 29.330  14.572  -2.973 1.00 . A A . 147 PHE HB3  1 1 
        7 18860 1 1  52 PHE HD1  H 29.878  16.996  -4.444 1.00 . A A . 147 PHE HD1  1 1 
        7 18861 1 1  52 PHE HD2  H 26.848  14.034  -5.179 1.00 . A A . 147 PHE HD2  1 1 
        7 18862 1 1  52 PHE HE1  H 28.505  18.685  -5.667 1.00 . A A . 147 PHE HE1  1 1 
        7 18863 1 1  52 PHE HE2  H 25.493  15.724  -6.376 1.00 . A A . 147 PHE HE2  1 1 
        7 18864 1 1  52 PHE HZ   H 26.354  18.013  -6.681 1.00 . A A . 147 PHE HZ   1 1 
        7 18865 1 1  52 PHE N    N 31.592  15.196  -4.002 1.00 . A A . 147 PHE N    1 1 
        7 18866 1 1  52 PHE O    O 31.542  14.882  -6.699 1.00 . A A . 147 PHE O    1 1 
        7 18867 1 1  53 GLY C    C 28.508  12.829  -8.618 1.00 . A A . 148 GLY C    1 1 
        7 18868 1 1  53 GLY CA   C 29.896  13.179  -8.136 1.00 . A A . 148 GLY CA   1 1 
        7 18869 1 1  53 GLY H    H 29.365  12.687  -6.139 1.00 . A A . 148 GLY H    1 1 
        7 18870 1 1  53 GLY HA2  H 30.180  14.125  -8.599 1.00 . A A . 148 GLY HA2  1 1 
        7 18871 1 1  53 GLY HA3  H 30.559  12.387  -8.485 1.00 . A A . 148 GLY HA3  1 1 
        7 18872 1 1  53 GLY N    N 29.960  13.287  -6.692 1.00 . A A . 148 GLY N    1 1 
        7 18873 1 1  53 GLY O    O 27.570  12.714  -7.832 1.00 . A A . 148 GLY O    1 1 
        7 18874 1 1  54 PHE C    C 27.549  11.133 -11.589 1.00 . A A . 149 PHE C    1 1 
        7 18875 1 1  54 PHE CA   C 27.200  12.216 -10.583 1.00 . A A . 149 PHE CA   1 1 
        7 18876 1 1  54 PHE CB   C 26.508  13.385 -11.285 1.00 . A A . 149 PHE CB   1 1 
        7 18877 1 1  54 PHE CD1  C 24.545  13.892  -9.797 1.00 . A A . 149 PHE CD1  1 1 
        7 18878 1 1  54 PHE CD2  C 26.296  15.564 -10.020 1.00 . A A . 149 PHE CD2  1 1 
        7 18879 1 1  54 PHE CE1  C 23.847  14.738  -8.930 1.00 . A A . 149 PHE CE1  1 1 
        7 18880 1 1  54 PHE CE2  C 25.598  16.404  -9.144 1.00 . A A . 149 PHE CE2  1 1 
        7 18881 1 1  54 PHE CG   C 25.769  14.304 -10.344 1.00 . A A . 149 PHE CG   1 1 
        7 18882 1 1  54 PHE CZ   C 24.380  15.988  -8.596 1.00 . A A . 149 PHE CZ   1 1 
        7 18883 1 1  54 PHE H    H 29.217  12.842 -10.514 1.00 . A A . 149 PHE H    1 1 
        7 18884 1 1  54 PHE HA   H 26.520  11.800  -9.840 1.00 . A A . 149 PHE HA   1 1 
        7 18885 1 1  54 PHE HB2  H 27.247  13.953 -11.850 1.00 . A A . 149 PHE HB2  1 1 
        7 18886 1 1  54 PHE HB3  H 25.784  12.981 -11.993 1.00 . A A . 149 PHE HB3  1 1 
        7 18887 1 1  54 PHE HD1  H 27.236  15.886 -10.444 1.00 . A A . 149 PHE HD1  1 1 
        7 18888 1 1  54 PHE HD2  H 24.139  12.921 -10.041 1.00 . A A . 149 PHE HD2  1 1 
        7 18889 1 1  54 PHE HE1  H 25.996  17.376  -8.889 1.00 . A A . 149 PHE HE1  1 1 
        7 18890 1 1  54 PHE HE2  H 22.900  14.426  -8.514 1.00 . A A . 149 PHE HE2  1 1 
        7 18891 1 1  54 PHE HZ   H 23.845  16.628  -7.909 1.00 . A A . 149 PHE HZ   1 1 
        7 18892 1 1  54 PHE N    N 28.409  12.661  -9.934 1.00 . A A . 149 PHE N    1 1 
        7 18893 1 1  54 PHE O    O 28.610  11.149 -12.211 1.00 . A A . 149 PHE O    1 1 
        7 18894 1 1  55 VAL C    C 25.339   8.973 -13.415 1.00 . A A . 150 VAL C    1 1 
        7 18895 1 1  55 VAL CA   C 26.688   9.133 -12.720 1.00 . A A . 150 VAL CA   1 1 
        7 18896 1 1  55 VAL CB   C 27.143   7.834 -12.042 1.00 . A A . 150 VAL CB   1 1 
        7 18897 1 1  55 VAL CG1  C 26.163   7.399 -10.947 1.00 . A A . 150 VAL CG1  1 1 
        7 18898 1 1  55 VAL CG2  C 27.282   6.704 -13.061 1.00 . A A . 150 VAL CG2  1 1 
        7 18899 1 1  55 VAL H    H 25.841  10.237 -11.090 1.00 . A A . 150 VAL H    1 1 
        7 18900 1 1  55 VAL HA   H 27.428   9.397 -13.476 1.00 . A A . 150 VAL HA   1 1 
        7 18901 1 1  55 VAL HB   H 28.117   8.008 -11.585 1.00 . A A . 150 VAL HB   1 1 
        7 18902 1 1  55 VAL N    N 26.621  10.196 -11.731 1.00 . A A . 150 VAL N    1 1 
        7 18903 1 1  55 VAL O    O 24.297   9.261 -12.829 1.00 . A A . 150 VAL O    1 1 
        7 18904 1 1  56 ARG C    C 24.279   6.956 -16.184 1.00 . A A . 151 ARG C    1 1 
        7 18905 1 1  56 ARG CA   C 24.175   8.296 -15.475 1.00 . A A . 151 ARG CA   1 1 
        7 18906 1 1  56 ARG CB   C 24.066   9.416 -16.515 1.00 . A A . 151 ARG CB   1 1 
        7 18907 1 1  56 ARG CD   C 21.543   9.702 -16.577 1.00 . A A . 151 ARG CD   1 1 
        7 18908 1 1  56 ARG CG   C 22.793   9.307 -17.361 1.00 . A A . 151 ARG CG   1 1 
        7 18909 1 1  56 ARG CZ   C 20.920  12.088 -16.937 1.00 . A A . 151 ARG CZ   1 1 
        7 18910 1 1  56 ARG H    H 26.263   8.305 -15.088 1.00 . A A . 151 ARG H    1 1 
        7 18911 1 1  56 ARG HA   H 23.290   8.299 -14.838 1.00 . A A . 151 ARG HA   1 1 
        7 18912 1 1  56 ARG HB2  H 24.088  10.384 -16.015 1.00 . A A . 151 ARG HB2  1 1 
        7 18913 1 1  56 ARG HB3  H 24.928   9.350 -17.178 1.00 . A A . 151 ARG HB3  1 1 
        7 18914 1 1  56 ARG HD2  H 20.663   9.472 -17.178 1.00 . A A . 151 ARG HD2  1 1 
        7 18915 1 1  56 ARG HD3  H 21.490   9.124 -15.655 1.00 . A A . 151 ARG HD3  1 1 
        7 18916 1 1  56 ARG HE   H 22.112  11.417 -15.455 1.00 . A A . 151 ARG HE   1 1 
        7 18917 1 1  56 ARG HG2  H 22.887   9.965 -18.225 1.00 . A A . 151 ARG HG2  1 1 
        7 18918 1 1  56 ARG HG3  H 22.687   8.285 -17.727 1.00 . A A . 151 ARG HG3  1 1 
        7 18919 1 1  56 ARG HH11 H 20.131  10.854 -18.354 1.00 . A A . 151 ARG HH11 1 1 
        7 18920 1 1  56 ARG HH12 H 19.727  12.553 -18.507 1.00 . A A . 151 ARG HH12 1 1 
        7 18921 1 1  56 ARG HH21 H 21.519  13.592 -15.707 1.00 . A A . 151 ARG HH21 1 1 
        7 18922 1 1  56 ARG HH22 H 20.528  14.079 -17.057 1.00 . A A . 151 ARG HH22 1 1 
        7 18923 1 1  56 ARG N    N 25.368   8.513 -14.669 1.00 . A A . 151 ARG N    1 1 
        7 18924 1 1  56 ARG NE   N 21.562  11.135 -16.254 1.00 . A A . 151 ARG NE   1 1 
        7 18925 1 1  56 ARG NH1  N 20.200  11.805 -18.021 1.00 . A A . 151 ARG NH1  1 1 
        7 18926 1 1  56 ARG NH2  N 20.994  13.350 -16.536 1.00 . A A . 151 ARG NH2  1 1 
        7 18927 1 1  56 ARG O    O 25.369   6.560 -16.601 1.00 . A A . 151 ARG O    1 1 
        7 18928 1 1  57 PHE C    C 22.025   4.898 -18.018 1.00 . A A . 152 PHE C    1 1 
        7 18929 1 1  57 PHE CA   C 23.061   4.942 -16.897 1.00 . A A . 152 PHE CA   1 1 
        7 18930 1 1  57 PHE CB   C 22.685   3.946 -15.800 1.00 . A A . 152 PHE CB   1 1 
        7 18931 1 1  57 PHE CD1  C 24.792   3.145 -14.663 1.00 . A A . 152 PHE CD1  1 1 
        7 18932 1 1  57 PHE CD2  C 23.326   4.665 -13.465 1.00 . A A . 152 PHE CD2  1 1 
        7 18933 1 1  57 PHE CE1  C 25.641   3.084 -13.549 1.00 . A A . 152 PHE CE1  1 1 
        7 18934 1 1  57 PHE CE2  C 24.181   4.617 -12.355 1.00 . A A . 152 PHE CE2  1 1 
        7 18935 1 1  57 PHE CG   C 23.628   3.921 -14.616 1.00 . A A . 152 PHE CG   1 1 
        7 18936 1 1  57 PHE CZ   C 25.338   3.823 -12.397 1.00 . A A . 152 PHE CZ   1 1 
        7 18937 1 1  57 PHE H    H 22.279   6.685 -15.991 1.00 . A A . 152 PHE H    1 1 
        7 18938 1 1  57 PHE HA   H 24.030   4.661 -17.309 1.00 . A A . 152 PHE HA   1 1 
        7 18939 1 1  57 PHE HB2  H 21.686   4.194 -15.441 1.00 . A A . 152 PHE HB2  1 1 
        7 18940 1 1  57 PHE HB3  H 22.649   2.947 -16.232 1.00 . A A . 152 PHE HB3  1 1 
        7 18941 1 1  57 PHE HD1  H 22.433   5.272 -13.427 1.00 . A A . 152 PHE HD1  1 1 
        7 18942 1 1  57 PHE HD2  H 25.034   2.581 -15.552 1.00 . A A . 152 PHE HD2  1 1 
        7 18943 1 1  57 PHE HE1  H 23.950   5.187 -11.467 1.00 . A A . 152 PHE HE1  1 1 
        7 18944 1 1  57 PHE HE2  H 26.523   2.463 -13.578 1.00 . A A . 152 PHE HE2  1 1 
        7 18945 1 1  57 PHE HZ   H 25.994   3.777 -11.542 1.00 . A A . 152 PHE HZ   1 1 
        7 18946 1 1  57 PHE N    N 23.141   6.273 -16.318 1.00 . A A . 152 PHE N    1 1 
        7 18947 1 1  57 PHE O    O 21.234   5.825 -18.183 1.00 . A A . 152 PHE O    1 1 
        7 18948 1 1  58 THR C    C 19.727   3.306 -19.563 1.00 . A A . 153 THR C    1 1 
        7 18949 1 1  58 THR CA   C 21.168   3.637 -19.951 1.00 . A A . 153 THR CA   1 1 
        7 18950 1 1  58 THR CB   C 21.766   2.532 -20.824 1.00 . A A . 153 THR CB   1 1 
        7 18951 1 1  58 THR CG2  C 21.762   1.171 -20.124 1.00 . A A . 153 THR CG2  1 1 
        7 18952 1 1  58 THR H    H 22.687   3.066 -18.585 1.00 . A A . 153 THR H    1 1 
        7 18953 1 1  58 THR HA   H 21.167   4.563 -20.526 1.00 . A A . 153 THR HA   1 1 
        7 18954 1 1  58 THR HB   H 22.802   2.807 -21.019 1.00 . A A . 153 THR HB   1 1 
        7 18955 1 1  58 THR HG1  H 21.525   1.800 -22.603 1.00 . A A . 153 THR HG1  1 1 
        7 18956 1 1  58 THR HG21 H 22.289   1.244 -19.173 1.00 . A A . 153 THR HG21 1 1 
        7 18957 1 1  58 THR HG22 H 20.738   0.838 -19.956 1.00 . A A . 153 THR HG22 1 1 
        7 18958 1 1  58 THR HG23 H 22.275   0.445 -20.754 1.00 . A A . 153 THR HG23 1 1 
        7 18959 1 1  58 THR N    N 22.038   3.812 -18.793 1.00 . A A . 153 THR N    1 1 
        7 18960 1 1  58 THR O    O 18.816   3.427 -20.382 1.00 . A A . 153 THR O    1 1 
        7 18961 1 1  58 THR OG1  O 21.066   2.432 -22.044 1.00 . A A . 153 THR OG1  1 1 
        7 18962 1 1  59 GLU C    C 17.985   2.940 -16.356 1.00 . A A . 154 GLU C    1 1 
        7 18963 1 1  59 GLU CA   C 18.202   2.528 -17.811 1.00 . A A . 154 GLU CA   1 1 
        7 18964 1 1  59 GLU CB   C 18.024   1.021 -17.937 1.00 . A A . 154 GLU CB   1 1 
        7 18965 1 1  59 GLU CD   C 18.992  -1.266 -17.563 1.00 . A A . 154 GLU CD   1 1 
        7 18966 1 1  59 GLU CG   C 19.153   0.225 -17.282 1.00 . A A . 154 GLU CG   1 1 
        7 18967 1 1  59 GLU H    H 20.309   2.794 -17.691 1.00 . A A . 154 GLU H    1 1 
        7 18968 1 1  59 GLU HA   H 17.435   3.017 -18.411 1.00 . A A . 154 GLU HA   1 1 
        7 18969 1 1  59 GLU HB2  H 17.096   0.769 -17.423 1.00 . A A . 154 GLU HB2  1 1 
        7 18970 1 1  59 GLU HB3  H 17.966   0.759 -18.993 1.00 . A A . 154 GLU HB3  1 1 
        7 18971 1 1  59 GLU HG2  H 20.116   0.561 -17.668 1.00 . A A . 154 GLU HG2  1 1 
        7 18972 1 1  59 GLU HG3  H 19.126   0.396 -16.206 1.00 . A A . 154 GLU HG3  1 1 
        7 18973 1 1  59 GLU N    N 19.518   2.888 -18.313 1.00 . A A . 154 GLU N    1 1 
        7 18974 1 1  59 GLU O    O 18.920   3.345 -15.663 1.00 . A A . 154 GLU O    1 1 
        7 18975 1 1  59 GLU OE1  O 17.913  -1.808 -17.224 1.00 . A A . 154 GLU OE1  1 1 
        7 18976 1 1  59 GLU OE2  O 19.943  -1.863 -18.116 1.00 . A A . 154 GLU OE2  1 1 
        7 18977 1 1  60 TYR C    C 16.709   2.134 -13.554 1.00 . A A . 155 TYR C    1 1 
        7 18978 1 1  60 TYR CA   C 16.334   3.210 -14.562 1.00 . A A . 155 TYR CA   1 1 
        7 18979 1 1  60 TYR CB   C 14.819   3.398 -14.528 1.00 . A A . 155 TYR CB   1 1 
        7 18980 1 1  60 TYR CD1  C 14.343   4.845 -12.513 1.00 . A A . 155 TYR CD1  1 1 
        7 18981 1 1  60 TYR CD2  C 13.693   2.505 -12.456 1.00 . A A . 155 TYR CD2  1 1 
        7 18982 1 1  60 TYR CE1  C 13.825   5.026 -11.222 1.00 . A A . 155 TYR CE1  1 1 
        7 18983 1 1  60 TYR CE2  C 13.161   2.677 -11.174 1.00 . A A . 155 TYR CE2  1 1 
        7 18984 1 1  60 TYR CG   C 14.269   3.589 -13.131 1.00 . A A . 155 TYR CG   1 1 
        7 18985 1 1  60 TYR CZ   C 13.220   3.943 -10.553 1.00 . A A . 155 TYR CZ   1 1 
        7 18986 1 1  60 TYR H    H 16.019   2.465 -16.523 1.00 . A A . 155 TYR H    1 1 
        7 18987 1 1  60 TYR HA   H 16.830   4.143 -14.297 1.00 . A A . 155 TYR HA   1 1 
        7 18988 1 1  60 TYR HB2  H 14.542   4.254 -15.143 1.00 . A A . 155 TYR HB2  1 1 
        7 18989 1 1  60 TYR HB3  H 14.351   2.513 -14.958 1.00 . A A . 155 TYR HB3  1 1 
        7 18990 1 1  60 TYR HD1  H 13.657   1.527 -12.913 1.00 . A A . 155 TYR HD1  1 1 
        7 18991 1 1  60 TYR HD2  H 14.805   5.674 -13.028 1.00 . A A . 155 TYR HD2  1 1 
        7 18992 1 1  60 TYR HE1  H 12.711   1.836 -10.668 1.00 . A A . 155 TYR HE1  1 1 
        7 18993 1 1  60 TYR HE2  H 13.890   5.991 -10.743 1.00 . A A . 155 TYR HE2  1 1 
        7 18994 1 1  60 TYR HH   H 12.315   3.316  -8.942 1.00 . A A . 155 TYR HH   1 1 
        7 18995 1 1  60 TYR N    N 16.731   2.832 -15.908 1.00 . A A . 155 TYR N    1 1 
        7 18996 1 1  60 TYR O    O 17.113   2.443 -12.437 1.00 . A A . 155 TYR O    1 1 
        7 18997 1 1  60 TYR OH   O 12.701   4.118  -9.305 1.00 . A A . 155 TYR OH   1 1 
        7 18998 1 1  61 GLU C    C 18.357  -0.114 -12.558 1.00 . A A . 156 GLU C    1 1 
        7 18999 1 1  61 GLU CA   C 16.921  -0.245 -13.059 1.00 . A A . 156 GLU CA   1 1 
        7 19000 1 1  61 GLU CB   C 16.763  -1.560 -13.813 1.00 . A A . 156 GLU CB   1 1 
        7 19001 1 1  61 GLU CD   C 16.886  -4.072 -13.580 1.00 . A A . 156 GLU CD   1 1 
        7 19002 1 1  61 GLU CG   C 17.084  -2.729 -12.881 1.00 . A A . 156 GLU CG   1 1 
        7 19003 1 1  61 GLU H    H 16.225   0.671 -14.863 1.00 . A A . 156 GLU H    1 1 
        7 19004 1 1  61 GLU HA   H 16.243  -0.250 -12.204 1.00 . A A . 156 GLU HA   1 1 
        7 19005 1 1  61 GLU HB2  H 15.740  -1.643 -14.181 1.00 . A A . 156 GLU HB2  1 1 
        7 19006 1 1  61 GLU HB3  H 17.460  -1.572 -14.651 1.00 . A A . 156 GLU HB3  1 1 
        7 19007 1 1  61 GLU HG2  H 18.123  -2.645 -12.560 1.00 . A A . 156 GLU HG2  1 1 
        7 19008 1 1  61 GLU HG3  H 16.438  -2.671 -12.005 1.00 . A A . 156 GLU HG3  1 1 
        7 19009 1 1  61 GLU N    N 16.581   0.863 -13.938 1.00 . A A . 156 GLU N    1 1 
        7 19010 1 1  61 GLU O    O 18.644  -0.343 -11.385 1.00 . A A . 156 GLU O    1 1 
        7 19011 1 1  61 GLU OE1  O 15.712  -4.472 -13.746 1.00 . A A . 156 GLU OE1  1 1 
        7 19012 1 1  61 GLU OE2  O 17.914  -4.688 -13.944 1.00 . A A . 156 GLU OE2  1 1 
        7 19013 1 1  62 THR C    C 20.879   1.596 -12.161 1.00 . A A . 157 THR C    1 1 
        7 19014 1 1  62 THR CA   C 20.671   0.425 -13.118 1.00 . A A . 157 THR CA   1 1 
        7 19015 1 1  62 THR CB   C 21.466   0.575 -14.410 1.00 . A A . 157 THR CB   1 1 
        7 19016 1 1  62 THR CG2  C 22.958   0.616 -14.135 1.00 . A A . 157 THR CG2  1 1 
        7 19017 1 1  62 THR H    H 18.977   0.449 -14.404 1.00 . A A . 157 THR H    1 1 
        7 19018 1 1  62 THR HA   H 21.001  -0.477 -12.602 1.00 . A A . 157 THR HA   1 1 
        7 19019 1 1  62 THR HB   H 21.155   1.476 -14.938 1.00 . A A . 157 THR HB   1 1 
        7 19020 1 1  62 THR HG1  H 21.702  -0.454 -16.038 1.00 . A A . 157 THR HG1  1 1 
        7 19021 1 1  62 THR HG21 H 23.232  -0.267 -13.557 1.00 . A A . 157 THR HG21 1 1 
        7 19022 1 1  62 THR HG22 H 23.508   0.638 -15.075 1.00 . A A . 157 THR HG22 1 1 
        7 19023 1 1  62 THR HG23 H 23.200   1.510 -13.560 1.00 . A A . 157 THR HG23 1 1 
        7 19024 1 1  62 THR N    N 19.268   0.264 -13.455 1.00 . A A . 157 THR N    1 1 
        7 19025 1 1  62 THR O    O 21.991   1.863 -11.718 1.00 . A A . 157 THR O    1 1 
        7 19026 1 1  62 THR OG1  O 21.223  -0.556 -15.212 1.00 . A A . 157 THR OG1  1 1 
        7 19027 1 1  63 GLN C    C 19.164   3.179  -9.664 1.00 . A A . 158 GLN C    1 1 
        7 19028 1 1  63 GLN CA   C 19.845   3.479 -10.999 1.00 . A A . 158 GLN CA   1 1 
        7 19029 1 1  63 GLN CB   C 19.236   4.655 -11.790 1.00 . A A . 158 GLN CB   1 1 
        7 19030 1 1  63 GLN CD   C 17.353   6.368 -11.958 1.00 . A A . 158 GLN CD   1 1 
        7 19031 1 1  63 GLN CG   C 17.957   5.220 -11.160 1.00 . A A . 158 GLN CG   1 1 
        7 19032 1 1  63 GLN H    H 18.894   2.014 -12.185 1.00 . A A . 158 GLN H    1 1 
        7 19033 1 1  63 GLN HA   H 20.890   3.703 -10.786 1.00 . A A . 158 GLN HA   1 1 
        7 19034 1 1  63 GLN HB2  H 19.974   5.451 -11.888 1.00 . A A . 158 GLN HB2  1 1 
        7 19035 1 1  63 GLN HB3  H 18.998   4.318 -12.799 1.00 . A A . 158 GLN HB3  1 1 
        7 19036 1 1  63 GLN HE21 H 16.373   7.032 -10.306 1.00 . A A . 158 GLN HE21 1 1 
        7 19037 1 1  63 GLN HE22 H 16.103   7.960 -11.764 1.00 . A A . 158 GLN HE22 1 1 
        7 19038 1 1  63 GLN HG2  H 17.226   4.416 -11.072 1.00 . A A . 158 GLN HG2  1 1 
        7 19039 1 1  63 GLN HG3  H 18.184   5.606 -10.167 1.00 . A A . 158 GLN HG3  1 1 
        7 19040 1 1  63 GLN N    N 19.797   2.300 -11.836 1.00 . A A . 158 GLN N    1 1 
        7 19041 1 1  63 GLN NE2  N 16.545   7.187 -11.289 1.00 . A A . 158 GLN NE2  1 1 
        7 19042 1 1  63 GLN O    O 19.095   4.041  -8.791 1.00 . A A . 158 GLN O    1 1 
        7 19043 1 1  63 GLN OE1  O 17.600   6.523 -13.150 1.00 . A A . 158 GLN OE1  1 1 
        7 19044 1 1  64 VAL C    C 18.626   0.351  -7.600 1.00 . A A . 159 VAL C    1 1 
        7 19045 1 1  64 VAL CA   C 17.983   1.566  -8.255 1.00 . A A . 159 VAL CA   1 1 
        7 19046 1 1  64 VAL CB   C 16.484   1.338  -8.476 1.00 . A A . 159 VAL CB   1 1 
        7 19047 1 1  64 VAL CG1  C 15.847   2.537  -9.170 1.00 . A A . 159 VAL CG1  1 1 
        7 19048 1 1  64 VAL CG2  C 16.205   0.087  -9.304 1.00 . A A . 159 VAL CG2  1 1 
        7 19049 1 1  64 VAL H    H 18.758   1.267 -10.232 1.00 . A A . 159 VAL H    1 1 
        7 19050 1 1  64 VAL HA   H 18.078   2.390  -7.547 1.00 . A A . 159 VAL HA   1 1 
        7 19051 1 1  64 VAL HB   H 15.998   1.214  -7.509 1.00 . A A . 159 VAL HB   1 1 
        7 19052 1 1  64 VAL N    N 18.665   1.948  -9.492 1.00 . A A . 159 VAL N    1 1 
        7 19053 1 1  64 VAL O    O 18.271   0.017  -6.470 1.00 . A A . 159 VAL O    1 1 
        7 19054 1 1  65 LYS C    C 21.643  -0.947  -7.107 1.00 . A A . 160 LYS C    1 1 
        7 19055 1 1  65 LYS CA   C 20.307  -1.415  -7.680 1.00 . A A . 160 LYS CA   1 1 
        7 19056 1 1  65 LYS CB   C 20.465  -2.518  -8.724 1.00 . A A . 160 LYS CB   1 1 
        7 19057 1 1  65 LYS CD   C 20.827  -2.820 -11.166 1.00 . A A . 160 LYS CD   1 1 
        7 19058 1 1  65 LYS CE   C 21.868  -2.810 -12.280 1.00 . A A . 160 LYS CE   1 1 
        7 19059 1 1  65 LYS CG   C 21.321  -2.086  -9.921 1.00 . A A . 160 LYS CG   1 1 
        7 19060 1 1  65 LYS H    H 19.773  -0.070  -9.240 1.00 . A A . 160 LYS H    1 1 
        7 19061 1 1  65 LYS HA   H 19.716  -1.822  -6.858 1.00 . A A . 160 LYS HA   1 1 
        7 19062 1 1  65 LYS HB2  H 20.922  -3.390  -8.257 1.00 . A A . 160 LYS HB2  1 1 
        7 19063 1 1  65 LYS HB3  H 19.469  -2.790  -9.075 1.00 . A A . 160 LYS HB3  1 1 
        7 19064 1 1  65 LYS HD2  H 20.587  -3.852 -10.909 1.00 . A A . 160 LYS HD2  1 1 
        7 19065 1 1  65 LYS HD3  H 19.927  -2.307 -11.508 1.00 . A A . 160 LYS HD3  1 1 
        7 19066 1 1  65 LYS HE2  H 22.112  -1.777 -12.524 1.00 . A A . 160 LYS HE2  1 1 
        7 19067 1 1  65 LYS HE3  H 22.771  -3.313 -11.933 1.00 . A A . 160 LYS HE3  1 1 
        7 19068 1 1  65 LYS HG2  H 21.235  -1.014 -10.092 1.00 . A A . 160 LYS HG2  1 1 
        7 19069 1 1  65 LYS HG3  H 22.362  -2.338  -9.716 1.00 . A A . 160 LYS HG3  1 1 
        7 19070 1 1  65 LYS HZ1  H 20.546  -3.005 -13.837 1.00 . A A . 160 LYS HZ1  1 1 
        7 19071 1 1  65 LYS HZ2  H 22.080  -3.459 -14.210 1.00 . A A . 160 LYS HZ2  1 1 
        7 19072 1 1  65 LYS HZ3  H 21.136  -4.442 -13.286 1.00 . A A . 160 LYS HZ3  1 1 
        7 19073 1 1  65 LYS N    N 19.566  -0.315  -8.282 1.00 . A A . 160 LYS N    1 1 
        7 19074 1 1  65 LYS NZ   N 21.368  -3.482 -13.495 1.00 . A A . 160 LYS NZ   1 1 
        7 19075 1 1  65 LYS O    O 22.206  -1.594  -6.226 1.00 . A A . 160 LYS O    1 1 
        7 19076 1 1  66 VAL C    C 23.123   1.308  -5.633 1.00 . A A . 161 VAL C    1 1 
        7 19077 1 1  66 VAL CA   C 23.364   0.798  -7.050 1.00 . A A . 161 VAL CA   1 1 
        7 19078 1 1  66 VAL CB   C 23.787   1.969  -7.943 1.00 . A A . 161 VAL CB   1 1 
        7 19079 1 1  66 VAL CG1  C 24.506   1.457  -9.188 1.00 . A A . 161 VAL CG1  1 1 
        7 19080 1 1  66 VAL CG2  C 22.613   2.838  -8.396 1.00 . A A . 161 VAL CG2  1 1 
        7 19081 1 1  66 VAL H    H 21.715   0.640  -8.377 1.00 . A A . 161 VAL H    1 1 
        7 19082 1 1  66 VAL HA   H 24.172   0.067  -7.018 1.00 . A A . 161 VAL HA   1 1 
        7 19083 1 1  66 VAL HB   H 24.468   2.596  -7.368 1.00 . A A . 161 VAL HB   1 1 
        7 19084 1 1  66 VAL N    N 22.163   0.181  -7.596 1.00 . A A . 161 VAL N    1 1 
        7 19085 1 1  66 VAL O    O 23.969   1.150  -4.755 1.00 . A A . 161 VAL O    1 1 
        7 19086 1 1  67 MET C    C 21.212   1.457  -3.116 1.00 . A A . 162 MET C    1 1 
        7 19087 1 1  67 MET CA   C 21.617   2.523  -4.132 1.00 . A A . 162 MET CA   1 1 
        7 19088 1 1  67 MET CB   C 20.492   3.542  -4.333 1.00 . A A . 162 MET CB   1 1 
        7 19089 1 1  67 MET CE   C 18.225   5.459  -5.881 1.00 . A A . 162 MET CE   1 1 
        7 19090 1 1  67 MET CG   C 19.467   3.000  -5.327 1.00 . A A . 162 MET CG   1 1 
        7 19091 1 1  67 MET H    H 21.286   1.975  -6.158 1.00 . A A . 162 MET H    1 1 
        7 19092 1 1  67 MET HA   H 22.493   3.041  -3.743 1.00 . A A . 162 MET HA   1 1 
        7 19093 1 1  67 MET HB2  H 20.014   3.742  -3.374 1.00 . A A . 162 MET HB2  1 1 
        7 19094 1 1  67 MET HB3  H 20.905   4.467  -4.732 1.00 . A A . 162 MET HB3  1 1 
        7 19095 1 1  67 MET HE1  H 18.678   5.389  -6.871 1.00 . A A . 162 MET HE1  1 1 
        7 19096 1 1  67 MET HE2  H 17.304   6.035  -5.960 1.00 . A A . 162 MET HE2  1 1 
        7 19097 1 1  67 MET HE3  H 18.913   5.956  -5.196 1.00 . A A . 162 MET HE3  1 1 
        7 19098 1 1  67 MET HG2  H 19.898   3.093  -6.323 1.00 . A A . 162 MET HG2  1 1 
        7 19099 1 1  67 MET HG3  H 19.324   1.940  -5.117 1.00 . A A . 162 MET HG3  1 1 
        7 19100 1 1  67 MET N    N 21.963   1.922  -5.410 1.00 . A A . 162 MET N    1 1 
        7 19101 1 1  67 MET O    O 20.933   1.783  -1.964 1.00 . A A . 162 MET O    1 1 
        7 19102 1 1  67 MET SD   S 17.836   3.798  -5.269 1.00 . A A . 162 MET SD   1 1 
        7 19103 1 1  68 SER C    C 21.976  -1.154  -1.621 1.00 . A A . 163 SER C    1 1 
        7 19104 1 1  68 SER CA   C 20.849  -0.905  -2.621 1.00 . A A . 163 SER CA   1 1 
        7 19105 1 1  68 SER CB   C 20.583  -2.177  -3.423 1.00 . A A . 163 SER CB   1 1 
        7 19106 1 1  68 SER H    H 21.391  -0.052  -4.485 1.00 . A A . 163 SER H    1 1 
        7 19107 1 1  68 SER HA   H 19.946  -0.649  -2.066 1.00 . A A . 163 SER HA   1 1 
        7 19108 1 1  68 SER HB2  H 21.458  -2.410  -4.029 1.00 . A A . 163 SER HB2  1 1 
        7 19109 1 1  68 SER HB3  H 20.390  -3.003  -2.737 1.00 . A A . 163 SER HB3  1 1 
        7 19110 1 1  68 SER HG   H 19.265  -2.817  -4.698 1.00 . A A . 163 SER HG   1 1 
        7 19111 1 1  68 SER N    N 21.179   0.185  -3.526 1.00 . A A . 163 SER N    1 1 
        7 19112 1 1  68 SER O    O 21.749  -1.808  -0.604 1.00 . A A . 163 SER O    1 1 
        7 19113 1 1  68 SER OG   O 19.460  -1.988  -4.255 1.00 . A A . 163 SER OG   1 1 
        7 19114 1 1  69 GLN C    C 25.434   0.162  -1.299 1.00 . A A . 164 GLN C    1 1 
        7 19115 1 1  69 GLN CA   C 24.313  -0.826  -0.988 1.00 . A A . 164 GLN CA   1 1 
        7 19116 1 1  69 GLN CB   C 24.824  -2.275  -1.042 1.00 . A A . 164 GLN CB   1 1 
        7 19117 1 1  69 GLN CD   C 24.522  -2.748  -3.511 1.00 . A A . 164 GLN CD   1 1 
        7 19118 1 1  69 GLN CG   C 25.508  -2.656  -2.359 1.00 . A A . 164 GLN CG   1 1 
        7 19119 1 1  69 GLN H    H 23.330  -0.112  -2.735 1.00 . A A . 164 GLN H    1 1 
        7 19120 1 1  69 GLN HA   H 23.970  -0.634   0.029 1.00 . A A . 164 GLN HA   1 1 
        7 19121 1 1  69 GLN HB2  H 25.546  -2.408  -0.235 1.00 . A A . 164 GLN HB2  1 1 
        7 19122 1 1  69 GLN HB3  H 23.997  -2.962  -0.863 1.00 . A A . 164 GLN HB3  1 1 
        7 19123 1 1  69 GLN HE21 H 24.925  -0.839  -4.067 1.00 . A A . 164 GLN HE21 1 1 
        7 19124 1 1  69 GLN HE22 H 23.747  -1.693  -5.054 1.00 . A A . 164 GLN HE22 1 1 
        7 19125 1 1  69 GLN HG2  H 26.277  -1.922  -2.597 1.00 . A A . 164 GLN HG2  1 1 
        7 19126 1 1  69 GLN HG3  H 25.987  -3.628  -2.235 1.00 . A A . 164 GLN HG3  1 1 
        7 19127 1 1  69 GLN N    N 23.183  -0.645  -1.890 1.00 . A A . 164 GLN N    1 1 
        7 19128 1 1  69 GLN NE2  N 24.390  -1.670  -4.276 1.00 . A A . 164 GLN NE2  1 1 
        7 19129 1 1  69 GLN O    O 25.327   0.969  -2.221 1.00 . A A . 164 GLN O    1 1 
        7 19130 1 1  69 GLN OE1  O 23.882  -3.778  -3.715 1.00 . A A . 164 GLN OE1  1 1 
        7 19131 1 1  70 ARG C    C 28.612   0.431  -1.739 1.00 . A A . 165 ARG C    1 1 
        7 19132 1 1  70 ARG CA   C 27.669   0.956  -0.659 1.00 . A A . 165 ARG CA   1 1 
        7 19133 1 1  70 ARG CB   C 28.409   1.066   0.677 1.00 . A A . 165 ARG CB   1 1 
        7 19134 1 1  70 ARG CD   C 29.698  -0.111   2.469 1.00 . A A . 165 ARG CD   1 1 
        7 19135 1 1  70 ARG CG   C 28.943  -0.290   1.152 1.00 . A A . 165 ARG CG   1 1 
        7 19136 1 1  70 ARG CZ   C 31.029  -1.508   4.018 1.00 . A A . 165 ARG CZ   1 1 
        7 19137 1 1  70 ARG H    H 26.527  -0.622   0.203 1.00 . A A . 165 ARG H    1 1 
        7 19138 1 1  70 ARG HA   H 27.338   1.951  -0.955 1.00 . A A . 165 ARG HA   1 1 
        7 19139 1 1  70 ARG HB2  H 29.244   1.759   0.571 1.00 . A A . 165 ARG HB2  1 1 
        7 19140 1 1  70 ARG HB3  H 27.728   1.468   1.427 1.00 . A A . 165 ARG HB3  1 1 
        7 19141 1 1  70 ARG HD2  H 30.482   0.633   2.334 1.00 . A A . 165 ARG HD2  1 1 
        7 19142 1 1  70 ARG HD3  H 29.005   0.247   3.231 1.00 . A A . 165 ARG HD3  1 1 
        7 19143 1 1  70 ARG HE   H 30.140  -2.190   2.335 1.00 . A A . 165 ARG HE   1 1 
        7 19144 1 1  70 ARG HG2  H 28.114  -0.981   1.307 1.00 . A A . 165 ARG HG2  1 1 
        7 19145 1 1  70 ARG HG3  H 29.620  -0.695   0.401 1.00 . A A . 165 ARG HG3  1 1 
        7 19146 1 1  70 ARG HH11 H 30.869   0.436   4.582 1.00 . A A . 165 ARG HH11 1 1 
        7 19147 1 1  70 ARG HH12 H 31.820  -0.577   5.645 1.00 . A A . 165 ARG HH12 1 1 
        7 19148 1 1  70 ARG HH21 H 31.368  -3.491   3.743 1.00 . A A . 165 ARG HH21 1 1 
        7 19149 1 1  70 ARG HH22 H 32.097  -2.793   5.173 1.00 . A A . 165 ARG HH22 1 1 
        7 19150 1 1  70 ARG N    N 26.512   0.086  -0.518 1.00 . A A . 165 ARG N    1 1 
        7 19151 1 1  70 ARG NE   N 30.297  -1.375   2.911 1.00 . A A . 165 ARG NE   1 1 
        7 19152 1 1  70 ARG NH1  N 31.257  -0.466   4.813 1.00 . A A . 165 ARG NH1  1 1 
        7 19153 1 1  70 ARG NH2  N 31.540  -2.692   4.336 1.00 . A A . 165 ARG NH2  1 1 
        7 19154 1 1  70 ARG O    O 28.361  -0.612  -2.341 1.00 . A A . 165 ARG O    1 1 
        7 19155 1 1  71 HIS C    C 32.083   1.210  -2.550 1.00 . A A . 166 HIS C    1 1 
        7 19156 1 1  71 HIS CA   C 30.683   0.792  -2.990 1.00 . A A . 166 HIS CA   1 1 
        7 19157 1 1  71 HIS CB   C 30.333   1.496  -4.301 1.00 . A A . 166 HIS CB   1 1 
        7 19158 1 1  71 HIS CD2  C 27.933   2.405  -4.359 1.00 . A A . 166 HIS CD2  1 1 
        7 19159 1 1  71 HIS CE1  C 26.898   0.723  -5.355 1.00 . A A . 166 HIS CE1  1 1 
        7 19160 1 1  71 HIS CG   C 28.860   1.440  -4.636 1.00 . A A . 166 HIS CG   1 1 
        7 19161 1 1  71 HIS H    H 29.858   1.996  -1.433 1.00 . A A . 166 HIS H    1 1 
        7 19162 1 1  71 HIS HA   H 30.664  -0.288  -3.140 1.00 . A A . 166 HIS HA   1 1 
        7 19163 1 1  71 HIS HB2  H 30.649   2.537  -4.218 1.00 . A A . 166 HIS HB2  1 1 
        7 19164 1 1  71 HIS HB3  H 30.899   1.038  -5.113 1.00 . A A . 166 HIS HB3  1 1 
        7 19165 1 1  71 HIS HD1  H 28.629  -0.459  -5.593 1.00 . A A . 166 HIS HD1  1 1 
        7 19166 1 1  71 HIS HD2  H 28.114   3.353  -3.873 1.00 . A A . 166 HIS HD2  1 1 
        7 19167 1 1  71 HIS HE1  H 26.114   0.119  -5.789 1.00 . A A . 166 HIS HE1  1 1 
        7 19168 1 1  71 HIS HE2  H 25.829   2.418  -4.731 1.00 . A A . 166 HIS HE2  1 1 
        7 19169 1 1  71 HIS N    N 29.705   1.159  -1.977 1.00 . A A . 166 HIS N    1 1 
        7 19170 1 1  71 HIS ND1  N 28.202   0.396  -5.264 1.00 . A A . 166 HIS ND1  1 1 
        7 19171 1 1  71 HIS NE2  N 26.715   1.939  -4.809 1.00 . A A . 166 HIS NE2  1 1 
        7 19172 1 1  71 HIS O    O 32.229   2.144  -1.769 1.00 . A A . 166 HIS O    1 1 
        7 19173 1 1  72 MET C    C 35.167   1.498  -3.909 1.00 . A A . 167 MET C    1 1 
        7 19174 1 1  72 MET CA   C 34.486   0.835  -2.718 1.00 . A A . 167 MET CA   1 1 
        7 19175 1 1  72 MET CB   C 35.222  -0.432  -2.281 1.00 . A A . 167 MET CB   1 1 
        7 19176 1 1  72 MET CE   C 36.616   0.306   0.643 1.00 . A A . 167 MET CE   1 1 
        7 19177 1 1  72 MET CG   C 36.709  -0.160  -2.046 1.00 . A A . 167 MET CG   1 1 
        7 19178 1 1  72 MET H    H 32.934  -0.243  -3.692 1.00 . A A . 167 MET H    1 1 
        7 19179 1 1  72 MET HA   H 34.502   1.535  -1.882 1.00 . A A . 167 MET HA   1 1 
        7 19180 1 1  72 MET HB2  H 34.774  -0.789  -1.353 1.00 . A A . 167 MET HB2  1 1 
        7 19181 1 1  72 MET HB3  H 35.115  -1.206  -3.040 1.00 . A A . 167 MET HB3  1 1 
        7 19182 1 1  72 MET HE1  H 35.540   0.342   0.468 1.00 . A A . 167 MET HE1  1 1 
        7 19183 1 1  72 MET HE2  H 36.814  -0.013   1.666 1.00 . A A . 167 MET HE2  1 1 
        7 19184 1 1  72 MET HE3  H 37.033   1.299   0.483 1.00 . A A . 167 MET HE3  1 1 
        7 19185 1 1  72 MET HG2  H 37.271  -0.582  -2.879 1.00 . A A . 167 MET HG2  1 1 
        7 19186 1 1  72 MET HG3  H 36.878   0.917  -2.025 1.00 . A A . 167 MET HG3  1 1 
        7 19187 1 1  72 MET N    N 33.108   0.521  -3.055 1.00 . A A . 167 MET N    1 1 
        7 19188 1 1  72 MET O    O 35.318   0.890  -4.967 1.00 . A A . 167 MET O    1 1 
        7 19189 1 1  72 MET SD   S 37.369  -0.862  -0.513 1.00 . A A . 167 MET SD   1 1 
        7 19190 1 1  73 ILE C    C 37.639   3.934  -4.244 1.00 . A A . 168 ILE C    1 1 
        7 19191 1 1  73 ILE CA   C 36.247   3.551  -4.724 1.00 . A A . 168 ILE CA   1 1 
        7 19192 1 1  73 ILE CB   C 35.407   4.798  -5.027 1.00 . A A . 168 ILE CB   1 1 
        7 19193 1 1  73 ILE CD1  C 33.097   5.623  -5.645 1.00 . A A . 168 ILE CD1  1 1 
        7 19194 1 1  73 ILE CG1  C 33.985   4.397  -5.430 1.00 . A A . 168 ILE CG1  1 1 
        7 19195 1 1  73 ILE CG2  C 36.076   5.607  -6.138 1.00 . A A . 168 ILE CG2  1 1 
        7 19196 1 1  73 ILE H    H 35.374   3.177  -2.814 1.00 . A A . 168 ILE H    1 1 
        7 19197 1 1  73 ILE HA   H 36.365   2.967  -5.637 1.00 . A A . 168 ILE HA   1 1 
        7 19198 1 1  73 ILE HB   H 35.352   5.411  -4.128 1.00 . A A . 168 ILE HB   1 1 
        7 19199 1 1  73 ILE HD11 H 33.134   6.255  -4.758 1.00 . A A . 168 ILE HD11 1 1 
        7 19200 1 1  73 ILE HD12 H 33.433   6.186  -6.516 1.00 . A A . 168 ILE HD12 1 1 
        7 19201 1 1  73 ILE HD13 H 32.070   5.298  -5.807 1.00 . A A . 168 ILE HD13 1 1 
        7 19202 1 1  73 ILE N    N 35.572   2.752  -3.709 1.00 . A A . 168 ILE N    1 1 
        7 19203 1 1  73 ILE O    O 37.792   4.586  -3.213 1.00 . A A . 168 ILE O    1 1 
        7 19204 1 1  74 ASP C    C 40.522   3.331  -3.359 1.00 . A A . 169 ASP C    1 1 
        7 19205 1 1  74 ASP CA   C 40.064   3.793  -4.746 1.00 . A A . 169 ASP CA   1 1 
        7 19206 1 1  74 ASP CB   C 40.319   5.280  -4.981 1.00 . A A . 169 ASP CB   1 1 
        7 19207 1 1  74 ASP CG   C 41.809   5.589  -5.123 1.00 . A A . 169 ASP CG   1 1 
        7 19208 1 1  74 ASP H    H 38.444   2.969  -5.831 1.00 . A A . 169 ASP H    1 1 
        7 19209 1 1  74 ASP HA   H 40.643   3.233  -5.479 1.00 . A A . 169 ASP HA   1 1 
        7 19210 1 1  74 ASP HB2  H 39.797   5.555  -5.899 1.00 . A A . 169 ASP HB2  1 1 
        7 19211 1 1  74 ASP HB3  H 39.902   5.862  -4.160 1.00 . A A . 169 ASP HB3  1 1 
        7 19212 1 1  74 ASP N    N 38.654   3.517  -5.009 1.00 . A A . 169 ASP N    1 1 
        7 19213 1 1  74 ASP O    O 41.608   3.688  -2.908 1.00 . A A . 169 ASP O    1 1 
        7 19214 1 1  74 ASP OD1  O 42.452   4.970  -6.000 1.00 . A A . 169 ASP OD1  1 1 
        7 19215 1 1  74 ASP OD2  O 42.300   6.445  -4.357 1.00 . A A . 169 ASP OD2  1 1 
        7 19216 1 1  75 GLY C    C 39.224   2.746  -0.268 1.00 . A A . 170 GLY C    1 1 
        7 19217 1 1  75 GLY CA   C 39.998   2.011  -1.362 1.00 . A A . 170 GLY CA   1 1 
        7 19218 1 1  75 GLY H    H 38.810   2.287  -3.107 1.00 . A A . 170 GLY H    1 1 
        7 19219 1 1  75 GLY HA2  H 39.716   0.958  -1.346 1.00 . A A . 170 GLY HA2  1 1 
        7 19220 1 1  75 GLY HA3  H 41.066   2.091  -1.166 1.00 . A A . 170 GLY HA3  1 1 
        7 19221 1 1  75 GLY N    N 39.692   2.535  -2.681 1.00 . A A . 170 GLY N    1 1 
        7 19222 1 1  75 GLY O    O 39.623   2.713   0.895 1.00 . A A . 170 GLY O    1 1 
        7 19223 1 1  76 ARG C    C 35.840   3.831   0.057 1.00 . A A . 171 ARG C    1 1 
        7 19224 1 1  76 ARG CA   C 37.299   4.197   0.273 1.00 . A A . 171 ARG CA   1 1 
        7 19225 1 1  76 ARG CB   C 37.562   5.683  -0.008 1.00 . A A . 171 ARG CB   1 1 
        7 19226 1 1  76 ARG CD   C 36.316   6.613   2.017 1.00 . A A . 171 ARG CD   1 1 
        7 19227 1 1  76 ARG CG   C 36.460   6.618   0.499 1.00 . A A . 171 ARG CG   1 1 
        7 19228 1 1  76 ARG CZ   C 34.942   7.955   3.585 1.00 . A A . 171 ARG CZ   1 1 
        7 19229 1 1  76 ARG H    H 37.840   3.387  -1.610 1.00 . A A . 171 ARG H    1 1 
        7 19230 1 1  76 ARG HA   H 37.563   3.968   1.305 1.00 . A A . 171 ARG HA   1 1 
        7 19231 1 1  76 ARG HB2  H 38.519   5.964   0.432 1.00 . A A . 171 ARG HB2  1 1 
        7 19232 1 1  76 ARG HB3  H 37.628   5.825  -1.086 1.00 . A A . 171 ARG HB3  1 1 
        7 19233 1 1  76 ARG HD2  H 36.237   5.589   2.382 1.00 . A A . 171 ARG HD2  1 1 
        7 19234 1 1  76 ARG HD3  H 37.198   7.082   2.453 1.00 . A A . 171 ARG HD3  1 1 
        7 19235 1 1  76 ARG HE   H 34.351   7.372   1.738 1.00 . A A . 171 ARG HE   1 1 
        7 19236 1 1  76 ARG HG2  H 36.681   7.634   0.172 1.00 . A A . 171 ARG HG2  1 1 
        7 19237 1 1  76 ARG HG3  H 35.509   6.321   0.056 1.00 . A A . 171 ARG HG3  1 1 
        7 19238 1 1  76 ARG HH11 H 36.791   7.499   4.302 1.00 . A A . 171 ARG HH11 1 1 
        7 19239 1 1  76 ARG HH12 H 35.778   8.427   5.381 1.00 . A A . 171 ARG HH12 1 1 
        7 19240 1 1  76 ARG HH21 H 33.045   8.574   3.194 1.00 . A A . 171 ARG HH21 1 1 
        7 19241 1 1  76 ARG HH22 H 33.677   9.041   4.751 1.00 . A A . 171 ARG HH22 1 1 
        7 19242 1 1  76 ARG N    N 38.123   3.412  -0.640 1.00 . A A . 171 ARG N    1 1 
        7 19243 1 1  76 ARG NE   N 35.106   7.343   2.409 1.00 . A A . 171 ARG NE   1 1 
        7 19244 1 1  76 ARG NH1  N 35.913   7.960   4.496 1.00 . A A . 171 ARG NH1  1 1 
        7 19245 1 1  76 ARG NH2  N 33.799   8.573   3.865 1.00 . A A . 171 ARG NH2  1 1 
        7 19246 1 1  76 ARG O    O 35.377   3.735  -1.076 1.00 . A A . 171 ARG O    1 1 
        7 19247 1 1  77 TRP C    C 32.924   4.616   0.794 1.00 . A A . 172 TRP C    1 1 
        7 19248 1 1  77 TRP CA   C 33.697   3.339   1.097 1.00 . A A . 172 TRP CA   1 1 
        7 19249 1 1  77 TRP CB   C 33.234   2.715   2.414 1.00 . A A . 172 TRP CB   1 1 
        7 19250 1 1  77 TRP CD1  C 34.472   0.826   3.579 1.00 . A A . 172 TRP CD1  1 1 
        7 19251 1 1  77 TRP CD2  C 33.393   0.153   1.732 1.00 . A A . 172 TRP CD2  1 1 
        7 19252 1 1  77 TRP CE2  C 34.085  -0.983   2.237 1.00 . A A . 172 TRP CE2  1 1 
        7 19253 1 1  77 TRP CE3  C 32.632  -0.030   0.564 1.00 . A A . 172 TRP CE3  1 1 
        7 19254 1 1  77 TRP CG   C 33.687   1.300   2.586 1.00 . A A . 172 TRP CG   1 1 
        7 19255 1 1  77 TRP CH2  C 33.315  -2.362   0.407 1.00 . A A . 172 TRP CH2  1 1 
        7 19256 1 1  77 TRP CZ2  C 34.061  -2.222   1.587 1.00 . A A . 172 TRP CZ2  1 1 
        7 19257 1 1  77 TRP CZ3  C 32.586  -1.272  -0.087 1.00 . A A . 172 TRP CZ3  1 1 
        7 19258 1 1  77 TRP H    H 35.552   3.686   2.065 1.00 . A A . 172 TRP H    1 1 
        7 19259 1 1  77 TRP HA   H 33.516   2.627   0.292 1.00 . A A . 172 TRP HA   1 1 
        7 19260 1 1  77 TRP HB2  H 33.595   3.321   3.244 1.00 . A A . 172 TRP HB2  1 1 
        7 19261 1 1  77 TRP HB3  H 32.143   2.724   2.431 1.00 . A A . 172 TRP HB3  1 1 
        7 19262 1 1  77 TRP HD1  H 34.864   1.413   4.396 1.00 . A A . 172 TRP HD1  1 1 
        7 19263 1 1  77 TRP HE1  H 35.275  -1.077   4.005 1.00 . A A . 172 TRP HE1  1 1 
        7 19264 1 1  77 TRP HE3  H 32.080   0.806   0.163 1.00 . A A . 172 TRP HE3  1 1 
        7 19265 1 1  77 TRP HH2  H 33.297  -3.300  -0.126 1.00 . A A . 172 TRP HH2  1 1 
        7 19266 1 1  77 TRP HZ2  H 34.610  -3.062   1.985 1.00 . A A . 172 TRP HZ2  1 1 
        7 19267 1 1  77 TRP HZ3  H 31.989  -1.390  -0.980 1.00 . A A . 172 TRP HZ3  1 1 
        7 19268 1 1  77 TRP N    N 35.114   3.631   1.158 1.00 . A A . 172 TRP N    1 1 
        7 19269 1 1  77 TRP NE1  N 34.707  -0.521   3.381 1.00 . A A . 172 TRP NE1  1 1 
        7 19270 1 1  77 TRP O    O 33.098   5.636   1.458 1.00 . A A . 172 TRP O    1 1 
        7 19271 1 1  78 CYS C    C 29.818   5.197  -0.880 1.00 . A A . 173 CYS C    1 1 
        7 19272 1 1  78 CYS CA   C 31.263   5.658  -0.672 1.00 . A A . 173 CYS CA   1 1 
        7 19273 1 1  78 CYS CB   C 31.853   6.206  -1.978 1.00 . A A . 173 CYS CB   1 1 
        7 19274 1 1  78 CYS H    H 31.987   3.663  -0.720 1.00 . A A . 173 CYS H    1 1 
        7 19275 1 1  78 CYS HA   H 31.276   6.445   0.082 1.00 . A A . 173 CYS HA   1 1 
        7 19276 1 1  78 CYS HB2  H 31.657   5.500  -2.785 1.00 . A A . 173 CYS HB2  1 1 
        7 19277 1 1  78 CYS HB3  H 31.382   7.162  -2.208 1.00 . A A . 173 CYS HB3  1 1 
        7 19278 1 1  78 CYS HG   H 33.590   7.305  -0.805 1.00 . A A . 173 CYS HG   1 1 
        7 19279 1 1  78 CYS N    N 32.068   4.537  -0.223 1.00 . A A . 173 CYS N    1 1 
        7 19280 1 1  78 CYS O    O 29.524   4.006  -0.749 1.00 . A A . 173 CYS O    1 1 
        7 19281 1 1  78 CYS SG   S 33.638   6.460  -1.839 1.00 . A A . 173 CYS SG   1 1 
        7 19282 1 1  79 ASP C    C 26.935   6.406  -2.633 1.00 . A A . 174 ASP C    1 1 
        7 19283 1 1  79 ASP CA   C 27.496   5.811  -1.351 1.00 . A A . 174 ASP CA   1 1 
        7 19284 1 1  79 ASP CB   C 26.699   6.373  -0.167 1.00 . A A . 174 ASP CB   1 1 
        7 19285 1 1  79 ASP CG   C 27.289   5.975   1.185 1.00 . A A . 174 ASP CG   1 1 
        7 19286 1 1  79 ASP H    H 29.201   7.083  -1.345 1.00 . A A . 174 ASP H    1 1 
        7 19287 1 1  79 ASP HA   H 27.364   4.729  -1.376 1.00 . A A . 174 ASP HA   1 1 
        7 19288 1 1  79 ASP HB2  H 26.658   7.459  -0.250 1.00 . A A . 174 ASP HB2  1 1 
        7 19289 1 1  79 ASP HB3  H 25.677   5.999  -0.226 1.00 . A A . 174 ASP HB3  1 1 
        7 19290 1 1  79 ASP N    N 28.912   6.126  -1.202 1.00 . A A . 174 ASP N    1 1 
        7 19291 1 1  79 ASP O    O 27.510   7.333  -3.201 1.00 . A A . 174 ASP O    1 1 
        7 19292 1 1  79 ASP OD1  O 27.257   4.763   1.495 1.00 . A A . 174 ASP OD1  1 1 
        7 19293 1 1  79 ASP OD2  O 27.766   6.886   1.898 1.00 . A A . 174 ASP OD2  1 1 
        7 19294 1 1  80 CYS C    C 23.595   6.384  -3.920 1.00 . A A . 175 CYS C    1 1 
        7 19295 1 1  80 CYS CA   C 25.085   6.382  -4.237 1.00 . A A . 175 CYS CA   1 1 
        7 19296 1 1  80 CYS CB   C 25.378   5.529  -5.473 1.00 . A A . 175 CYS CB   1 1 
        7 19297 1 1  80 CYS H    H 25.408   5.063  -2.612 1.00 . A A . 175 CYS H    1 1 
        7 19298 1 1  80 CYS HA   H 25.414   7.406  -4.420 1.00 . A A . 175 CYS HA   1 1 
        7 19299 1 1  80 CYS HB2  H 24.995   4.520  -5.317 1.00 . A A . 175 CYS HB2  1 1 
        7 19300 1 1  80 CYS HB3  H 24.889   5.973  -6.340 1.00 . A A . 175 CYS HB3  1 1 
        7 19301 1 1  80 CYS HG   H 27.347   6.781  -5.849 1.00 . A A . 175 CYS HG   1 1 
        7 19302 1 1  80 CYS N    N 25.801   5.864  -3.086 1.00 . A A . 175 CYS N    1 1 
        7 19303 1 1  80 CYS O    O 23.081   5.427  -3.339 1.00 . A A . 175 CYS O    1 1 
        7 19304 1 1  80 CYS SG   S 27.160   5.461  -5.776 1.00 . A A . 175 CYS SG   1 1 
        7 19305 1 1  81 LYS C    C 20.852   8.674  -4.903 1.00 . A A . 176 LYS C    1 1 
        7 19306 1 1  81 LYS CA   C 21.485   7.624  -3.994 1.00 . A A . 176 LYS CA   1 1 
        7 19307 1 1  81 LYS CB   C 21.298   8.005  -2.519 1.00 . A A . 176 LYS CB   1 1 
        7 19308 1 1  81 LYS CD   C 21.967   9.703  -0.796 1.00 . A A . 176 LYS CD   1 1 
        7 19309 1 1  81 LYS CE   C 21.492   8.838   0.369 1.00 . A A . 176 LYS CE   1 1 
        7 19310 1 1  81 LYS CG   C 22.452   8.844  -1.964 1.00 . A A . 176 LYS CG   1 1 
        7 19311 1 1  81 LYS H    H 23.372   8.194  -4.804 1.00 . A A . 176 LYS H    1 1 
        7 19312 1 1  81 LYS HA   H 20.967   6.682  -4.173 1.00 . A A . 176 LYS HA   1 1 
        7 19313 1 1  81 LYS HB2  H 20.365   8.557  -2.412 1.00 . A A . 176 LYS HB2  1 1 
        7 19314 1 1  81 LYS HB3  H 21.219   7.093  -1.927 1.00 . A A . 176 LYS HB3  1 1 
        7 19315 1 1  81 LYS HD2  H 22.784  10.339  -0.456 1.00 . A A . 176 LYS HD2  1 1 
        7 19316 1 1  81 LYS HD3  H 21.146  10.328  -1.149 1.00 . A A . 176 LYS HD3  1 1 
        7 19317 1 1  81 LYS HE2  H 20.676   8.199   0.032 1.00 . A A . 176 LYS HE2  1 1 
        7 19318 1 1  81 LYS HE3  H 22.317   8.209   0.705 1.00 . A A . 176 LYS HE3  1 1 
        7 19319 1 1  81 LYS HG2  H 23.259   8.190  -1.634 1.00 . A A . 176 LYS HG2  1 1 
        7 19320 1 1  81 LYS HG3  H 22.843   9.497  -2.745 1.00 . A A . 176 LYS HG3  1 1 
        7 19321 1 1  81 LYS HZ1  H 20.259  10.254   1.191 1.00 . A A . 176 LYS HZ1  1 1 
        7 19322 1 1  81 LYS HZ2  H 20.718   9.091   2.258 1.00 . A A . 176 LYS HZ2  1 1 
        7 19323 1 1  81 LYS HZ3  H 21.775  10.268   1.812 1.00 . A A . 176 LYS HZ3  1 1 
        7 19324 1 1  81 LYS N    N 22.901   7.458  -4.297 1.00 . A A . 176 LYS N    1 1 
        7 19325 1 1  81 LYS NZ   N 21.027   9.671   1.492 1.00 . A A . 176 LYS NZ   1 1 
        7 19326 1 1  81 LYS O    O 21.520   9.248  -5.760 1.00 . A A . 176 LYS O    1 1 
        7 19327 1 1  82 LEU C    C 18.872  11.253  -4.830 1.00 . A A . 177 LEU C    1 1 
        7 19328 1 1  82 LEU CA   C 18.798   9.878  -5.506 1.00 . A A . 177 LEU CA   1 1 
        7 19329 1 1  82 LEU CB   C 17.356   9.355  -5.597 1.00 . A A . 177 LEU CB   1 1 
        7 19330 1 1  82 LEU CD1  C 16.266  11.263  -6.845 1.00 . A A . 177 LEU CD1  1 1 
        7 19331 1 1  82 LEU CD2  C 17.304   9.370  -8.131 1.00 . A A . 177 LEU CD2  1 1 
        7 19332 1 1  82 LEU CG   C 16.574   9.771  -6.846 1.00 . A A . 177 LEU CG   1 1 
        7 19333 1 1  82 LEU H    H 19.067   8.436  -3.975 1.00 . A A . 177 LEU H    1 1 
        7 19334 1 1  82 LEU HA   H 19.242   9.917  -6.501 1.00 . A A . 177 LEU HA   1 1 
        7 19335 1 1  82 LEU HB2  H 17.393   8.266  -5.590 1.00 . A A . 177 LEU HB2  1 1 
        7 19336 1 1  82 LEU HB3  H 16.790   9.673  -4.722 1.00 . A A . 177 LEU HB3  1 1 
        7 19337 1 1  82 LEU HD11 H 17.187  11.845  -6.823 1.00 . A A . 177 LEU HD11 1 1 
        7 19338 1 1  82 LEU HD12 H 15.713  11.518  -7.748 1.00 . A A . 177 LEU HD12 1 1 
        7 19339 1 1  82 LEU HD13 H 15.665  11.509  -5.969 1.00 . A A . 177 LEU HD13 1 1 
        7 19340 1 1  82 LEU HD21 H 17.552   8.309  -8.098 1.00 . A A . 177 LEU HD21 1 1 
        7 19341 1 1  82 LEU HD22 H 16.655   9.562  -8.985 1.00 . A A . 177 LEU HD22 1 1 
        7 19342 1 1  82 LEU HD23 H 18.215   9.954  -8.249 1.00 . A A . 177 LEU HD23 1 1 
        7 19343 1 1  82 LEU HG   H 15.625   9.232  -6.837 1.00 . A A . 177 LEU HG   1 1 
        7 19344 1 1  82 LEU N    N 19.556   8.925  -4.711 1.00 . A A . 177 LEU N    1 1 
        7 19345 1 1  82 LEU O    O 18.536  11.358  -3.651 1.00 . A A . 177 LEU O    1 1 
        7 19346 1 1  83 PRO C    C 18.088  14.257  -4.569 1.00 . A A . 178 PRO C    1 1 
        7 19347 1 1  83 PRO CA   C 19.426  13.652  -4.991 1.00 . A A . 178 PRO CA   1 1 
        7 19348 1 1  83 PRO CB   C 20.075  14.497  -6.090 1.00 . A A . 178 PRO CB   1 1 
        7 19349 1 1  83 PRO CD   C 19.732  12.287  -6.926 1.00 . A A . 178 PRO CD   1 1 
        7 19350 1 1  83 PRO CG   C 19.695  13.744  -7.365 1.00 . A A . 178 PRO CG   1 1 
        7 19351 1 1  83 PRO HA   H 20.079  13.628  -4.118 1.00 . A A . 178 PRO HA   1 1 
        7 19352 1 1  83 PRO HB2  H 19.696  15.519  -6.098 1.00 . A A . 178 PRO HB2  1 1 
        7 19353 1 1  83 PRO HB3  H 21.158  14.494  -5.970 1.00 . A A . 178 PRO HB3  1 1 
        7 19354 1 1  83 PRO HD2  H 19.074  11.691  -7.559 1.00 . A A . 178 PRO HD2  1 1 
        7 19355 1 1  83 PRO HD3  H 20.751  11.904  -6.982 1.00 . A A . 178 PRO HD3  1 1 
        7 19356 1 1  83 PRO HG2  H 18.673  14.008  -7.638 1.00 . A A . 178 PRO HG2  1 1 
        7 19357 1 1  83 PRO HG3  H 20.382  13.944  -8.188 1.00 . A A . 178 PRO HG3  1 1 
        7 19358 1 1  83 PRO N    N 19.304  12.309  -5.540 1.00 . A A . 178 PRO N    1 1 
        7 19359 1 1  83 PRO O    O 17.012  13.778  -4.932 1.00 . A A . 178 PRO O    1 1 
        7 19360 1 1  84 ASN C    C 16.315  16.940  -4.202 1.00 . A A . 179 ASN C    1 1 
        7 19361 1 1  84 ASN CA   C 17.062  16.050  -3.203 1.00 . A A . 179 ASN CA   1 1 
        7 19362 1 1  84 ASN CB   C 17.588  16.881  -2.027 1.00 . A A . 179 ASN CB   1 1 
        7 19363 1 1  84 ASN CG   C 18.285  18.161  -2.477 1.00 . A A . 179 ASN CG   1 1 
        7 19364 1 1  84 ASN H    H 19.110  15.675  -3.572 1.00 . A A . 179 ASN H    1 1 
        7 19365 1 1  84 ASN HA   H 16.355  15.302  -2.839 1.00 . A A . 179 ASN HA   1 1 
        7 19366 1 1  84 ASN HB2  H 16.753  17.163  -1.386 1.00 . A A . 179 ASN HB2  1 1 
        7 19367 1 1  84 ASN HB3  H 18.285  16.278  -1.445 1.00 . A A . 179 ASN HB3  1 1 
        7 19368 1 1  84 ASN HD21 H 19.964  17.149  -3.022 1.00 . A A . 179 ASN HD21 1 1 
        7 19369 1 1  84 ASN HD22 H 19.998  18.881  -3.275 1.00 . A A . 179 ASN HD22 1 1 
        7 19370 1 1  84 ASN N    N 18.184  15.333  -3.788 1.00 . A A . 179 ASN N    1 1 
        7 19371 1 1  84 ASN ND2  N 19.512  18.051  -2.969 1.00 . A A . 179 ASN ND2  1 1 
        7 19372 1 1  84 ASN O    O 15.487  17.754  -3.799 1.00 . A A . 179 ASN O    1 1 
        7 19373 1 1  84 ASN OD1  O 17.720  19.247  -2.383 1.00 . A A . 179 ASN OD1  1 1 
        7 19374 1 1  85 SER C    C 15.606  16.917  -7.764 1.00 . A A . 180 SER C    1 1 
        7 19375 1 1  85 SER CA   C 16.063  17.681  -6.525 1.00 . A A . 180 SER CA   1 1 
        7 19376 1 1  85 SER CB   C 17.131  18.709  -6.907 1.00 . A A . 180 SER CB   1 1 
        7 19377 1 1  85 SER H    H 17.218  16.045  -5.779 1.00 . A A . 180 SER H    1 1 
        7 19378 1 1  85 SER HA   H 15.203  18.212  -6.118 1.00 . A A . 180 SER HA   1 1 
        7 19379 1 1  85 SER HB2  H 17.990  18.195  -7.337 1.00 . A A . 180 SER HB2  1 1 
        7 19380 1 1  85 SER HB3  H 16.720  19.399  -7.645 1.00 . A A . 180 SER HB3  1 1 
        7 19381 1 1  85 SER HG   H 18.196  20.080  -6.030 1.00 . A A . 180 SER HG   1 1 
        7 19382 1 1  85 SER N    N 16.597  16.791  -5.499 1.00 . A A . 180 SER N    1 1 
        7 19383 1 1  85 SER O    O 15.435  17.521  -8.824 1.00 . A A . 180 SER O    1 1 
        7 19384 1 1  85 SER OG   O 17.537  19.433  -5.766 1.00 . A A . 180 SER OG   1 1 
        7 19385 1 1  86 LYS C    C 13.993  13.736  -8.349 1.00 . A A . 181 LYS C    1 1 
        7 19386 1 1  86 LYS CA   C 15.039  14.757  -8.785 1.00 . A A . 181 LYS CA   1 1 
        7 19387 1 1  86 LYS CB   C 16.289  14.044  -9.320 1.00 . A A . 181 LYS CB   1 1 
        7 19388 1 1  86 LYS CD   C 17.081  15.879 -10.886 1.00 . A A . 181 LYS CD   1 1 
        7 19389 1 1  86 LYS CE   C 18.010  17.090 -10.883 1.00 . A A . 181 LYS CE   1 1 
        7 19390 1 1  86 LYS CG   C 17.418  15.015  -9.672 1.00 . A A . 181 LYS CG   1 1 
        7 19391 1 1  86 LYS H    H 15.518  15.155  -6.751 1.00 . A A . 181 LYS H    1 1 
        7 19392 1 1  86 LYS HA   H 14.610  15.369  -9.578 1.00 . A A . 181 LYS HA   1 1 
        7 19393 1 1  86 LYS HB2  H 16.658  13.361  -8.554 1.00 . A A . 181 LYS HB2  1 1 
        7 19394 1 1  86 LYS HB3  H 16.027  13.467 -10.207 1.00 . A A . 181 LYS HB3  1 1 
        7 19395 1 1  86 LYS HD2  H 17.226  15.296 -11.796 1.00 . A A . 181 LYS HD2  1 1 
        7 19396 1 1  86 LYS HD3  H 16.047  16.220 -10.834 1.00 . A A . 181 LYS HD3  1 1 
        7 19397 1 1  86 LYS HE2  H 17.844  17.656  -9.967 1.00 . A A . 181 LYS HE2  1 1 
        7 19398 1 1  86 LYS HE3  H 19.045  16.749 -10.904 1.00 . A A . 181 LYS HE3  1 1 
        7 19399 1 1  86 LYS HG2  H 17.625  15.652  -8.813 1.00 . A A . 181 LYS HG2  1 1 
        7 19400 1 1  86 LYS HG3  H 18.314  14.435  -9.893 1.00 . A A . 181 LYS HG3  1 1 
        7 19401 1 1  86 LYS HZ1  H 16.790  18.229 -12.073 1.00 . A A . 181 LYS HZ1  1 1 
        7 19402 1 1  86 LYS HZ2  H 18.335  18.787 -11.979 1.00 . A A . 181 LYS HZ2  1 1 
        7 19403 1 1  86 LYS HZ3  H 18.002  17.468 -12.895 1.00 . A A . 181 LYS HZ3  1 1 
        7 19404 1 1  86 LYS N    N 15.406  15.599  -7.651 1.00 . A A . 181 LYS N    1 1 
        7 19405 1 1  86 LYS NZ   N 17.762  17.958 -12.045 1.00 . A A . 181 LYS NZ   1 1 
        7 19406 1 1  86 LYS O    O 13.649  13.675  -7.170 1.00 . A A . 181 LYS O    1 1 
        7 19407 1 1  87 GLN C    C 11.272  12.535  -8.284 1.00 . A A . 182 GLN C    1 1 
        7 19408 1 1  87 GLN CA   C 12.474  11.925  -9.021 1.00 . A A . 182 GLN CA   1 1 
        7 19409 1 1  87 GLN CB   C 13.153  10.778  -8.262 1.00 . A A . 182 GLN CB   1 1 
        7 19410 1 1  87 GLN CD   C 13.122   8.356  -7.598 1.00 . A A . 182 GLN CD   1 1 
        7 19411 1 1  87 GLN CG   C 12.344   9.480  -8.264 1.00 . A A . 182 GLN CG   1 1 
        7 19412 1 1  87 GLN H    H 13.812  13.027 -10.248 1.00 . A A . 182 GLN H    1 1 
        7 19413 1 1  87 GLN HA   H 12.125  11.550  -9.982 1.00 . A A . 182 GLN HA   1 1 
        7 19414 1 1  87 GLN HB2  H 14.111  10.575  -8.739 1.00 . A A . 182 GLN HB2  1 1 
        7 19415 1 1  87 GLN HB3  H 13.337  11.081  -7.231 1.00 . A A . 182 GLN HB3  1 1 
        7 19416 1 1  87 GLN HE21 H 13.902   7.757  -9.379 1.00 . A A . 182 GLN HE21 1 1 
        7 19417 1 1  87 GLN HE22 H 14.405   6.833  -7.977 1.00 . A A . 182 GLN HE22 1 1 
        7 19418 1 1  87 GLN HG2  H 11.412   9.626  -7.718 1.00 . A A . 182 GLN HG2  1 1 
        7 19419 1 1  87 GLN HG3  H 12.119   9.195  -9.292 1.00 . A A . 182 GLN HG3  1 1 
        7 19420 1 1  87 GLN N    N 13.486  12.939  -9.295 1.00 . A A . 182 GLN N    1 1 
        7 19421 1 1  87 GLN NE2  N 13.873   7.589  -8.383 1.00 . A A . 182 GLN NE2  1 1 
        7 19422 1 1  87 GLN O    O 10.583  11.848  -7.531 1.00 . A A . 182 GLN O    1 1 
        7 19423 1 1  87 GLN OE1  O 13.051   8.179  -6.385 1.00 . A A . 182 GLN OE1  1 1 
        7 19424 1 1  88 SER C    C  9.382  15.665  -8.661 1.00 . A A . 183 SER C    1 1 
        7 19425 1 1  88 SER CA   C 10.003  14.581  -7.777 1.00 . A A . 183 SER CA   1 1 
        7 19426 1 1  88 SER CB   C 10.622  15.167  -6.504 1.00 . A A . 183 SER CB   1 1 
        7 19427 1 1  88 SER H    H 11.575  14.324  -9.187 1.00 . A A . 183 SER H    1 1 
        7 19428 1 1  88 SER HA   H  9.206  13.889  -7.508 1.00 . A A . 183 SER HA   1 1 
        7 19429 1 1  88 SER HB2  H 11.102  14.367  -5.939 1.00 . A A . 183 SER HB2  1 1 
        7 19430 1 1  88 SER HB3  H 11.367  15.915  -6.769 1.00 . A A . 183 SER HB3  1 1 
        7 19431 1 1  88 SER HG   H  9.246  16.494  -6.172 1.00 . A A . 183 SER HG   1 1 
        7 19432 1 1  88 SER N    N 11.022  13.831  -8.500 1.00 . A A . 183 SER N    1 1 
        7 19433 1 1  88 SER O    O  9.271  16.824  -8.262 1.00 . A A . 183 SER O    1 1 
        7 19434 1 1  88 SER OG   O  9.617  15.746  -5.697 1.00 . A A . 183 SER OG   1 1 
        7 19435 1 1  89 GLN C    C  7.227  15.446 -11.568 1.00 . A A . 184 GLN C    1 1 
        7 19436 1 1  89 GLN CA   C  8.336  16.182 -10.824 1.00 . A A . 184 GLN CA   1 1 
        7 19437 1 1  89 GLN CB   C  9.368  16.738 -11.807 1.00 . A A . 184 GLN CB   1 1 
        7 19438 1 1  89 GLN CD   C 11.095  16.189 -13.565 1.00 . A A . 184 GLN CD   1 1 
        7 19439 1 1  89 GLN CG   C 10.050  15.625 -12.608 1.00 . A A . 184 GLN CG   1 1 
        7 19440 1 1  89 GLN H    H  9.109  14.318 -10.145 1.00 . A A . 184 GLN H    1 1 
        7 19441 1 1  89 GLN HA   H  7.889  17.018 -10.284 1.00 . A A . 184 GLN HA   1 1 
        7 19442 1 1  89 GLN HB2  H  8.876  17.420 -12.501 1.00 . A A . 184 GLN HB2  1 1 
        7 19443 1 1  89 GLN HB3  H 10.130  17.291 -11.259 1.00 . A A . 184 GLN HB3  1 1 
        7 19444 1 1  89 GLN HE21 H 11.193  14.431 -14.586 1.00 . A A . 184 GLN HE21 1 1 
        7 19445 1 1  89 GLN HE22 H 12.235  15.713 -15.166 1.00 . A A . 184 GLN HE22 1 1 
        7 19446 1 1  89 GLN HG2  H 10.541  14.926 -11.931 1.00 . A A . 184 GLN HG2  1 1 
        7 19447 1 1  89 GLN HG3  H  9.298  15.086 -13.183 1.00 . A A . 184 GLN HG3  1 1 
        7 19448 1 1  89 GLN N    N  8.979  15.282  -9.873 1.00 . A A . 184 GLN N    1 1 
        7 19449 1 1  89 GLN NE2  N 11.542  15.376 -14.513 1.00 . A A . 184 GLN NE2  1 1 
        7 19450 1 1  89 GLN O    O  7.155  14.217 -11.515 1.00 . A A . 184 GLN O    1 1 
        7 19451 1 1  89 GLN OE1  O 11.501  17.343 -13.462 1.00 . A A . 184 GLN OE1  1 1 
        7 19452 1 1  90 ASP C    C  5.018  16.181 -14.344 1.00 . A A . 185 ASP C    1 1 
        7 19453 1 1  90 ASP CA   C  5.218  15.607 -12.941 1.00 . A A . 185 ASP CA   1 1 
        7 19454 1 1  90 ASP CB   C  3.995  15.907 -12.084 1.00 . A A . 185 ASP CB   1 1 
        7 19455 1 1  90 ASP CG   C  3.936  15.020 -10.844 1.00 . A A . 185 ASP CG   1 1 
        7 19456 1 1  90 ASP H    H  6.452  17.189 -12.318 1.00 . A A . 185 ASP H    1 1 
        7 19457 1 1  90 ASP HA   H  5.341  14.527 -13.023 1.00 . A A . 185 ASP HA   1 1 
        7 19458 1 1  90 ASP HB2  H  4.015  16.956 -11.787 1.00 . A A . 185 ASP HB2  1 1 
        7 19459 1 1  90 ASP HB3  H  3.112  15.752 -12.705 1.00 . A A . 185 ASP HB3  1 1 
        7 19460 1 1  90 ASP N    N  6.359  16.185 -12.264 1.00 . A A . 185 ASP N    1 1 
        7 19461 1 1  90 ASP O    O  4.792  15.417 -15.281 1.00 . A A . 185 ASP O    1 1 
        7 19462 1 1  90 ASP OD1  O  3.554  13.838 -10.998 1.00 . A A . 185 ASP OD1  1 1 
        7 19463 1 1  90 ASP OD2  O  4.275  15.527  -9.750 1.00 . A A . 185 ASP OD2  1 1 
        7 19464 1 1  91 GLU C    C  5.469  19.541 -15.898 1.00 . A A . 186 GLU C    1 1 
        7 19465 1 1  91 GLU CA   C  4.939  18.105 -15.832 1.00 . A A . 186 GLU CA   1 1 
        7 19466 1 1  91 GLU CB   C  3.457  18.089 -16.238 1.00 . A A . 186 GLU CB   1 1 
        7 19467 1 1  91 GLU CD   C  1.101  18.746 -15.657 1.00 . A A . 186 GLU CD   1 1 
        7 19468 1 1  91 GLU CG   C  2.568  18.843 -15.246 1.00 . A A . 186 GLU CG   1 1 
        7 19469 1 1  91 GLU H    H  5.272  18.111 -13.727 1.00 . A A . 186 GLU H    1 1 
        7 19470 1 1  91 GLU HA   H  5.492  17.493 -16.546 1.00 . A A . 186 GLU HA   1 1 
        7 19471 1 1  91 GLU HB2  H  3.352  18.540 -17.226 1.00 . A A . 186 GLU HB2  1 1 
        7 19472 1 1  91 GLU HB3  H  3.121  17.053 -16.301 1.00 . A A . 186 GLU HB3  1 1 
        7 19473 1 1  91 GLU HG2  H  2.691  18.415 -14.251 1.00 . A A . 186 GLU HG2  1 1 
        7 19474 1 1  91 GLU HG3  H  2.868  19.891 -15.217 1.00 . A A . 186 GLU HG3  1 1 
        7 19475 1 1  91 GLU N    N  5.096  17.504 -14.514 1.00 . A A . 186 GLU N    1 1 
        7 19476 1 1  91 GLU O    O  5.368  20.291 -14.927 1.00 . A A . 186 GLU O    1 1 
        7 19477 1 1  91 GLU OE1  O  0.665  19.605 -16.456 1.00 . A A . 186 GLU OE1  1 1 
        7 19478 1 1  91 GLU OE2  O  0.419  17.815 -15.172 1.00 . A A . 186 GLU OE2  1 1 
        7 19479 1 1  92 PRO C    C  5.291  22.122 -17.901 1.00 . A A . 187 PRO C    1 1 
        7 19480 1 1  92 PRO CA   C  6.461  21.277 -17.379 1.00 . A A . 187 PRO CA   1 1 
        7 19481 1 1  92 PRO CB   C  7.507  21.067 -18.473 1.00 . A A . 187 PRO CB   1 1 
        7 19482 1 1  92 PRO CD   C  6.320  19.015 -18.151 1.00 . A A . 187 PRO CD   1 1 
        7 19483 1 1  92 PRO CG   C  6.984  19.857 -19.240 1.00 . A A . 187 PRO CG   1 1 
        7 19484 1 1  92 PRO HA   H  6.917  21.774 -16.522 1.00 . A A . 187 PRO HA   1 1 
        7 19485 1 1  92 PRO HB2  H  7.610  21.933 -19.125 1.00 . A A . 187 PRO HB2  1 1 
        7 19486 1 1  92 PRO HB3  H  8.461  20.809 -18.010 1.00 . A A . 187 PRO HB3  1 1 
        7 19487 1 1  92 PRO HD2  H  5.409  18.556 -18.533 1.00 . A A . 187 PRO HD2  1 1 
        7 19488 1 1  92 PRO HD3  H  7.014  18.247 -17.811 1.00 . A A . 187 PRO HD3  1 1 
        7 19489 1 1  92 PRO HG2  H  6.234  20.174 -19.965 1.00 . A A . 187 PRO HG2  1 1 
        7 19490 1 1  92 PRO HG3  H  7.799  19.315 -19.722 1.00 . A A . 187 PRO HG3  1 1 
        7 19491 1 1  92 PRO N    N  6.033  19.924 -17.052 1.00 . A A . 187 PRO N    1 1 
        7 19492 1 1  92 PRO O    O  4.131  21.739 -17.763 1.00 . A A . 187 PRO O    1 1 
        7 19493 1 1  93 LEU C    C  5.016  24.473 -20.566 1.00 . A A . 188 LEU C    1 1 
        7 19494 1 1  93 LEU CA   C  4.628  24.165 -19.119 1.00 . A A . 188 LEU CA   1 1 
        7 19495 1 1  93 LEU CB   C  4.476  25.445 -18.285 1.00 . A A . 188 LEU CB   1 1 
        7 19496 1 1  93 LEU CD1  C  6.513  26.721 -19.159 1.00 . A A . 188 LEU CD1  1 1 
        7 19497 1 1  93 LEU CD2  C  5.485  27.348 -17.020 1.00 . A A . 188 LEU CD2  1 1 
        7 19498 1 1  93 LEU CG   C  5.789  26.163 -17.934 1.00 . A A . 188 LEU CG   1 1 
        7 19499 1 1  93 LEU H    H  6.572  23.555 -18.551 1.00 . A A . 188 LEU H    1 1 
        7 19500 1 1  93 LEU HA   H  3.660  23.665 -19.142 1.00 . A A . 188 LEU HA   1 1 
        7 19501 1 1  93 LEU HB2  H  3.831  26.134 -18.831 1.00 . A A . 188 LEU HB2  1 1 
        7 19502 1 1  93 LEU HB3  H  3.979  25.182 -17.351 1.00 . A A . 188 LEU HB3  1 1 
        7 19503 1 1  93 LEU HD11 H  5.815  27.308 -19.756 1.00 . A A . 188 LEU HD11 1 1 
        7 19504 1 1  93 LEU HD12 H  7.331  27.365 -18.838 1.00 . A A . 188 LEU HD12 1 1 
        7 19505 1 1  93 LEU HD13 H  6.931  25.907 -19.753 1.00 . A A . 188 LEU HD13 1 1 
        7 19506 1 1  93 LEU HD21 H  4.997  26.991 -16.113 1.00 . A A . 188 LEU HD21 1 1 
        7 19507 1 1  93 LEU HD22 H  6.415  27.847 -16.747 1.00 . A A . 188 LEU HD22 1 1 
        7 19508 1 1  93 LEU HD23 H  4.836  28.054 -17.537 1.00 . A A . 188 LEU HD23 1 1 
        7 19509 1 1  93 LEU HG   H  6.449  25.477 -17.401 1.00 . A A . 188 LEU HG   1 1 
        7 19510 1 1  93 LEU N    N  5.604  23.273 -18.504 1.00 . A A . 188 LEU N    1 1 
        7 19511 1 1  93 LEU O    O  6.102  24.100 -21.016 1.00 . A A . 188 LEU O    1 1 
        7 19512 1 1  94 ARG C    C  5.261  26.712 -22.851 1.00 . A A . 189 ARG C    1 1 
        7 19513 1 1  94 ARG CA   C  4.389  25.468 -22.703 1.00 . A A . 189 ARG CA   1 1 
        7 19514 1 1  94 ARG CB   C  3.065  25.604 -23.469 1.00 . A A . 189 ARG CB   1 1 
        7 19515 1 1  94 ARG CD   C  2.000  27.343 -21.930 1.00 . A A . 189 ARG CD   1 1 
        7 19516 1 1  94 ARG CG   C  2.395  26.978 -23.360 1.00 . A A . 189 ARG CG   1 1 
        7 19517 1 1  94 ARG CZ   C  0.487  26.494 -20.162 1.00 . A A . 189 ARG CZ   1 1 
        7 19518 1 1  94 ARG H    H  3.269  25.463 -20.888 1.00 . A A . 189 ARG H    1 1 
        7 19519 1 1  94 ARG HA   H  4.935  24.625 -23.127 1.00 . A A . 189 ARG HA   1 1 
        7 19520 1 1  94 ARG HB2  H  3.262  25.410 -24.524 1.00 . A A . 189 ARG HB2  1 1 
        7 19521 1 1  94 ARG HB3  H  2.371  24.845 -23.110 1.00 . A A . 189 ARG HB3  1 1 
        7 19522 1 1  94 ARG HD2  H  2.881  27.295 -21.291 1.00 . A A . 189 ARG HD2  1 1 
        7 19523 1 1  94 ARG HD3  H  1.618  28.364 -21.920 1.00 . A A . 189 ARG HD3  1 1 
        7 19524 1 1  94 ARG HE   H  0.598  25.738 -22.034 1.00 . A A . 189 ARG HE   1 1 
        7 19525 1 1  94 ARG HG2  H  3.078  27.732 -23.751 1.00 . A A . 189 ARG HG2  1 1 
        7 19526 1 1  94 ARG HG3  H  1.496  26.970 -23.978 1.00 . A A . 189 ARG HG3  1 1 
        7 19527 1 1  94 ARG HH11 H  1.645  28.062 -19.588 1.00 . A A . 189 ARG HH11 1 1 
        7 19528 1 1  94 ARG HH12 H  0.567  27.432 -18.361 1.00 . A A . 189 ARG HH12 1 1 
        7 19529 1 1  94 ARG HH21 H -0.796  24.941 -20.425 1.00 . A A . 189 ARG HH21 1 1 
        7 19530 1 1  94 ARG HH22 H -0.822  25.674 -18.837 1.00 . A A . 189 ARG HH22 1 1 
        7 19531 1 1  94 ARG N    N  4.136  25.156 -21.304 1.00 . A A . 189 ARG N    1 1 
        7 19532 1 1  94 ARG NE   N  0.969  26.439 -21.408 1.00 . A A . 189 ARG NE   1 1 
        7 19533 1 1  94 ARG NH1  N  0.939  27.400 -19.299 1.00 . A A . 189 ARG NH1  1 1 
        7 19534 1 1  94 ARG NH2  N -0.453  25.635 -19.776 1.00 . A A . 189 ARG NH2  1 1 
        7 19535 1 1  94 ARG O    O  5.089  27.686 -22.121 1.00 . A A . 189 ARG O    1 1 
        7 19536 1 1  95 SER C    C  7.906  27.512 -25.337 1.00 . A A . 190 SER C    1 1 
        7 19537 1 1  95 SER CA   C  7.073  27.798 -24.090 1.00 . A A . 190 SER CA   1 1 
        7 19538 1 1  95 SER CB   C  8.010  28.030 -22.899 1.00 . A A . 190 SER CB   1 1 
        7 19539 1 1  95 SER H    H  6.303  25.841 -24.361 1.00 . A A . 190 SER H    1 1 
        7 19540 1 1  95 SER HA   H  6.471  28.691 -24.258 1.00 . A A . 190 SER HA   1 1 
        7 19541 1 1  95 SER HB2  H  7.420  28.184 -21.995 1.00 . A A . 190 SER HB2  1 1 
        7 19542 1 1  95 SER HB3  H  8.655  27.162 -22.760 1.00 . A A . 190 SER HB3  1 1 
        7 19543 1 1  95 SER HG   H  9.336  29.334 -22.334 1.00 . A A . 190 SER HG   1 1 
        7 19544 1 1  95 SER N    N  6.195  26.675 -23.802 1.00 . A A . 190 SER N    1 1 
        7 19545 1 1  95 SER O    O  7.903  26.390 -25.841 1.00 . A A . 190 SER O    1 1 
        7 19546 1 1  95 SER OG   O  8.804  29.180 -23.118 1.00 . A A . 190 SER OG   1 1 
        7 19547 1 1  96 ARG C    C 11.012  28.411 -26.315 1.00 . A A . 191 ARG C    1 1 
        7 19548 1 1  96 ARG CA   C  9.609  28.377 -26.904 1.00 . A A . 191 ARG CA   1 1 
        7 19549 1 1  96 ARG CB   C  9.491  29.523 -27.910 1.00 . A A . 191 ARG CB   1 1 
        7 19550 1 1  96 ARG CD   C  8.756  28.755 -30.177 1.00 . A A . 191 ARG CD   1 1 
        7 19551 1 1  96 ARG CG   C  8.298  29.358 -28.850 1.00 . A A . 191 ARG CG   1 1 
        7 19552 1 1  96 ARG CZ   C  7.479  29.278 -32.246 1.00 . A A . 191 ARG CZ   1 1 
        7 19553 1 1  96 ARG H    H  8.496  29.447 -25.440 1.00 . A A . 191 ARG H    1 1 
        7 19554 1 1  96 ARG HA   H  9.471  27.425 -27.416 1.00 . A A . 191 ARG HA   1 1 
        7 19555 1 1  96 ARG HB2  H  9.398  30.463 -27.367 1.00 . A A . 191 ARG HB2  1 1 
        7 19556 1 1  96 ARG HB3  H 10.405  29.551 -28.504 1.00 . A A . 191 ARG HB3  1 1 
        7 19557 1 1  96 ARG HD2  H  9.516  29.400 -30.619 1.00 . A A . 191 ARG HD2  1 1 
        7 19558 1 1  96 ARG HD3  H  9.223  27.786 -30.000 1.00 . A A . 191 ARG HD3  1 1 
        7 19559 1 1  96 ARG HE   H  6.889  27.969 -30.826 1.00 . A A . 191 ARG HE   1 1 
        7 19560 1 1  96 ARG HG2  H  7.547  28.719 -28.388 1.00 . A A . 191 ARG HG2  1 1 
        7 19561 1 1  96 ARG HG3  H  7.854  30.336 -29.043 1.00 . A A . 191 ARG HG3  1 1 
        7 19562 1 1  96 ARG HH11 H  9.221  30.318 -32.091 1.00 . A A . 191 ARG HH11 1 1 
        7 19563 1 1  96 ARG HH12 H  8.280  30.642 -33.529 1.00 . A A . 191 ARG HH12 1 1 
        7 19564 1 1  96 ARG HH21 H  5.692  28.416 -32.708 1.00 . A A . 191 ARG HH21 1 1 
        7 19565 1 1  96 ARG HH22 H  6.290  29.574 -33.870 1.00 . A A . 191 ARG HH22 1 1 
        7 19566 1 1  96 ARG N    N  8.621  28.527 -25.837 1.00 . A A . 191 ARG N    1 1 
        7 19567 1 1  96 ARG NE   N  7.619  28.612 -31.097 1.00 . A A . 191 ARG NE   1 1 
        7 19568 1 1  96 ARG NH1  N  8.399  30.150 -32.654 1.00 . A A . 191 ARG NH1  1 1 
        7 19569 1 1  96 ARG NH2  N  6.403  29.071 -33.002 1.00 . A A . 191 ARG NH2  1 1 
        7 19570 1 1  96 ARG O    O 11.981  28.175 -27.028 1.00 . A A . 191 ARG O    1 1 
        7 19571 1 1  97 LYS C    C 12.532  27.694 -23.291 1.00 . A A . 192 LYS C    1 1 
        7 19572 1 1  97 LYS CA   C 12.425  28.773 -24.353 1.00 . A A . 192 LYS CA   1 1 
        7 19573 1 1  97 LYS CB   C 12.598  30.139 -23.689 1.00 . A A . 192 LYS CB   1 1 
        7 19574 1 1  97 LYS CD   C 13.103  32.558 -23.987 1.00 . A A . 192 LYS CD   1 1 
        7 19575 1 1  97 LYS CE   C 13.487  33.665 -24.967 1.00 . A A . 192 LYS CE   1 1 
        7 19576 1 1  97 LYS CG   C 12.784  31.251 -24.717 1.00 . A A . 192 LYS CG   1 1 
        7 19577 1 1  97 LYS H    H 10.306  28.887 -24.475 1.00 . A A . 192 LYS H    1 1 
        7 19578 1 1  97 LYS HA   H 13.232  28.629 -25.072 1.00 . A A . 192 LYS HA   1 1 
        7 19579 1 1  97 LYS HB2  H 11.729  30.355 -23.067 1.00 . A A . 192 LYS HB2  1 1 
        7 19580 1 1  97 LYS HB3  H 13.484  30.106 -23.055 1.00 . A A . 192 LYS HB3  1 1 
        7 19581 1 1  97 LYS HD2  H 12.238  32.867 -23.400 1.00 . A A . 192 LYS HD2  1 1 
        7 19582 1 1  97 LYS HD3  H 13.940  32.395 -23.310 1.00 . A A . 192 LYS HD3  1 1 
        7 19583 1 1  97 LYS HE2  H 13.781  34.547 -24.400 1.00 . A A . 192 LYS HE2  1 1 
        7 19584 1 1  97 LYS HE3  H 14.344  33.334 -25.555 1.00 . A A . 192 LYS HE3  1 1 
        7 19585 1 1  97 LYS HG2  H 13.618  30.992 -25.369 1.00 . A A . 192 LYS HG2  1 1 
        7 19586 1 1  97 LYS HG3  H 11.877  31.370 -25.310 1.00 . A A . 192 LYS HG3  1 1 
        7 19587 1 1  97 LYS HZ1  H 11.573  34.314 -25.340 1.00 . A A . 192 LYS HZ1  1 1 
        7 19588 1 1  97 LYS HZ2  H 12.650  34.745 -26.501 1.00 . A A . 192 LYS HZ2  1 1 
        7 19589 1 1  97 LYS HZ3  H 12.114  33.194 -26.421 1.00 . A A . 192 LYS HZ3  1 1 
        7 19590 1 1  97 LYS N    N 11.137  28.704 -25.019 1.00 . A A . 192 LYS N    1 1 
        7 19591 1 1  97 LYS NZ   N 12.371  34.004 -25.875 1.00 . A A . 192 LYS NZ   1 1 
        7 19592 1 1  97 LYS O    O 11.529  27.195 -22.786 1.00 . A A . 192 LYS O    1 1 
        7 19593 1 1  98 VAL C    C 15.168  26.958 -21.003 1.00 . A A . 193 VAL C    1 1 
        7 19594 1 1  98 VAL CA   C 14.057  26.400 -21.882 1.00 . A A . 193 VAL CA   1 1 
        7 19595 1 1  98 VAL CB   C 14.451  25.029 -22.444 1.00 . A A . 193 VAL CB   1 1 
        7 19596 1 1  98 VAL CG1  C 13.374  24.475 -23.374 1.00 . A A . 193 VAL CG1  1 1 
        7 19597 1 1  98 VAL CG2  C 15.769  25.076 -23.217 1.00 . A A . 193 VAL CG2  1 1 
        7 19598 1 1  98 VAL H    H 14.548  27.741 -23.462 1.00 . A A . 193 VAL H    1 1 
        7 19599 1 1  98 VAL HA   H 13.165  26.273 -21.271 1.00 . A A . 193 VAL HA   1 1 
        7 19600 1 1  98 VAL HB   H 14.558  24.336 -21.609 1.00 . A A . 193 VAL HB   1 1 
        7 19601 1 1  98 VAL N    N 13.771  27.342 -22.955 1.00 . A A . 193 VAL N    1 1 
        7 19602 1 1  98 VAL O    O 16.010  27.728 -21.460 1.00 . A A . 193 VAL O    1 1 
        7 19603 1 1  99 PHE C    C 17.210  25.802 -18.770 1.00 . A A . 194 PHE C    1 1 
        7 19604 1 1  99 PHE CA   C 16.188  26.925 -18.783 1.00 . A A . 194 PHE CA   1 1 
        7 19605 1 1  99 PHE CB   C 15.558  27.085 -17.398 1.00 . A A . 194 PHE CB   1 1 
        7 19606 1 1  99 PHE CD1  C 17.198  28.143 -15.788 1.00 . A A . 194 PHE CD1  1 1 
        7 19607 1 1  99 PHE CD2  C 16.764  25.762 -15.623 1.00 . A A . 194 PHE CD2  1 1 
        7 19608 1 1  99 PHE CE1  C 18.093  28.051 -14.709 1.00 . A A . 194 PHE CE1  1 1 
        7 19609 1 1  99 PHE CE2  C 17.654  25.670 -14.544 1.00 . A A . 194 PHE CE2  1 1 
        7 19610 1 1  99 PHE CG   C 16.531  26.998 -16.244 1.00 . A A . 194 PHE CG   1 1 
        7 19611 1 1  99 PHE CZ   C 18.318  26.816 -14.086 1.00 . A A . 194 PHE CZ   1 1 
        7 19612 1 1  99 PHE H    H 14.419  25.954 -19.402 1.00 . A A . 194 PHE H    1 1 
        7 19613 1 1  99 PHE HA   H 16.673  27.857 -19.074 1.00 . A A . 194 PHE HA   1 1 
        7 19614 1 1  99 PHE HB2  H 15.043  28.045 -17.356 1.00 . A A . 194 PHE HB2  1 1 
        7 19615 1 1  99 PHE HB3  H 14.817  26.297 -17.263 1.00 . A A . 194 PHE HB3  1 1 
        7 19616 1 1  99 PHE HD1  H 17.027  29.094 -16.273 1.00 . A A . 194 PHE HD1  1 1 
        7 19617 1 1  99 PHE HD2  H 16.254  24.877 -15.975 1.00 . A A . 194 PHE HD2  1 1 
        7 19618 1 1  99 PHE HE1  H 18.608  28.928 -14.349 1.00 . A A . 194 PHE HE1  1 1 
        7 19619 1 1  99 PHE HE2  H 17.825  24.717 -14.066 1.00 . A A . 194 PHE HE2  1 1 
        7 19620 1 1  99 PHE HZ   H 19.001  26.752 -13.252 1.00 . A A . 194 PHE HZ   1 1 
        7 19621 1 1  99 PHE N    N 15.159  26.558 -19.734 1.00 . A A . 194 PHE N    1 1 
        7 19622 1 1  99 PHE O    O 16.880  24.666 -19.107 1.00 . A A . 194 PHE O    1 1 
        7 19623 1 1 100 VAL C    C 20.135  25.311 -16.883 1.00 . A A . 195 VAL C    1 1 
        7 19624 1 1 100 VAL CA   C 19.474  25.104 -18.234 1.00 . A A . 195 VAL CA   1 1 
        7 19625 1 1 100 VAL CB   C 20.497  25.269 -19.359 1.00 . A A . 195 VAL CB   1 1 
        7 19626 1 1 100 VAL CG1  C 21.576  24.189 -19.264 1.00 . A A . 195 VAL CG1  1 1 
        7 19627 1 1 100 VAL CG2  C 19.839  25.182 -20.735 1.00 . A A . 195 VAL CG2  1 1 
        7 19628 1 1 100 VAL H    H 18.678  27.068 -18.165 1.00 . A A . 195 VAL H    1 1 
        7 19629 1 1 100 VAL HA   H 19.019  24.115 -18.289 1.00 . A A . 195 VAL HA   1 1 
        7 19630 1 1 100 VAL HB   H 20.953  26.253 -19.240 1.00 . A A . 195 VAL HB   1 1 
        7 19631 1 1 100 VAL N    N 18.441  26.110 -18.376 1.00 . A A . 195 VAL N    1 1 
        7 19632 1 1 100 VAL O    O 20.374  26.451 -16.495 1.00 . A A . 195 VAL O    1 1 
        7 19633 1 1 101 GLY C    C 22.168  23.351 -14.639 1.00 . A A . 196 GLY C    1 1 
        7 19634 1 1 101 GLY CA   C 21.010  24.319 -14.836 1.00 . A A . 196 GLY CA   1 1 
        7 19635 1 1 101 GLY H    H 20.235  23.314 -16.555 1.00 . A A . 196 GLY H    1 1 
        7 19636 1 1 101 GLY HA2  H 21.363  25.334 -14.653 1.00 . A A . 196 GLY HA2  1 1 
        7 19637 1 1 101 GLY HA3  H 20.239  24.092 -14.100 1.00 . A A . 196 GLY HA3  1 1 
        7 19638 1 1 101 GLY N    N 20.434  24.227 -16.170 1.00 . A A . 196 GLY N    1 1 
        7 19639 1 1 101 GLY O    O 22.474  22.538 -15.512 1.00 . A A . 196 GLY O    1 1 
        7 19640 1 1 102 ARG C    C 25.121  22.879 -14.120 1.00 . A A . 197 ARG C    1 1 
        7 19641 1 1 102 ARG CA   C 24.000  22.682 -13.097 1.00 . A A . 197 ARG CA   1 1 
        7 19642 1 1 102 ARG CB   C 23.671  21.189 -12.905 1.00 . A A . 197 ARG CB   1 1 
        7 19643 1 1 102 ARG CD   C 21.700  21.477 -11.282 1.00 . A A . 197 ARG CD   1 1 
        7 19644 1 1 102 ARG CG   C 22.204  20.890 -12.594 1.00 . A A . 197 ARG CG   1 1 
        7 19645 1 1 102 ARG CZ   C 19.929  23.241 -11.324 1.00 . A A . 197 ARG CZ   1 1 
        7 19646 1 1 102 ARG H    H 22.480  24.130 -12.799 1.00 . A A . 197 ARG H    1 1 
        7 19647 1 1 102 ARG HA   H 24.354  23.077 -12.145 1.00 . A A . 197 ARG HA   1 1 
        7 19648 1 1 102 ARG HB2  H 23.917  20.670 -13.831 1.00 . A A . 197 ARG HB2  1 1 
        7 19649 1 1 102 ARG HB3  H 24.303  20.794 -12.109 1.00 . A A . 197 ARG HB3  1 1 
        7 19650 1 1 102 ARG HD2  H 21.717  20.676 -10.543 1.00 . A A . 197 ARG HD2  1 1 
        7 19651 1 1 102 ARG HD3  H 22.369  22.265 -10.935 1.00 . A A . 197 ARG HD3  1 1 
        7 19652 1 1 102 ARG HE   H 19.615  21.276 -11.644 1.00 . A A . 197 ARG HE   1 1 
        7 19653 1 1 102 ARG HG2  H 21.591  21.284 -13.405 1.00 . A A . 197 ARG HG2  1 1 
        7 19654 1 1 102 ARG HG3  H 22.058  19.810 -12.582 1.00 . A A . 197 ARG HG3  1 1 
        7 19655 1 1 102 ARG HH11 H 21.733  23.994 -10.753 1.00 . A A . 197 ARG HH11 1 1 
        7 19656 1 1 102 ARG HH12 H 20.457  25.167 -10.936 1.00 . A A . 197 ARG HH12 1 1 
        7 19657 1 1 102 ARG HH21 H 18.005  22.839 -11.849 1.00 . A A . 197 ARG HH21 1 1 
        7 19658 1 1 102 ARG HH22 H 18.346  24.508 -11.458 1.00 . A A . 197 ARG HH22 1 1 
        7 19659 1 1 102 ARG N    N 22.812  23.451 -13.469 1.00 . A A . 197 ARG N    1 1 
        7 19660 1 1 102 ARG NE   N 20.322  21.967 -11.432 1.00 . A A . 197 ARG NE   1 1 
        7 19661 1 1 102 ARG NH1  N 20.774  24.209 -10.985 1.00 . A A . 197 ARG NH1  1 1 
        7 19662 1 1 102 ARG NH2  N 18.659  23.554 -11.562 1.00 . A A . 197 ARG NH2  1 1 
        7 19663 1 1 102 ARG O    O 26.038  22.065 -14.198 1.00 . A A . 197 ARG O    1 1 
        7 19664 1 1 103 CYS C    C 27.394  24.339 -15.534 1.00 . A A . 198 CYS C    1 1 
        7 19665 1 1 103 CYS CA   C 25.937  24.267 -15.995 1.00 . A A . 198 CYS CA   1 1 
        7 19666 1 1 103 CYS CB   C 25.484  25.588 -16.619 1.00 . A A . 198 CYS CB   1 1 
        7 19667 1 1 103 CYS H    H 24.280  24.613 -14.724 1.00 . A A . 198 CYS H    1 1 
        7 19668 1 1 103 CYS HA   H 25.855  23.484 -16.748 1.00 . A A . 198 CYS HA   1 1 
        7 19669 1 1 103 CYS HB2  H 24.405  25.558 -16.776 1.00 . A A . 198 CYS HB2  1 1 
        7 19670 1 1 103 CYS HB3  H 25.727  26.409 -15.944 1.00 . A A . 198 CYS HB3  1 1 
        7 19671 1 1 103 CYS HG   H 25.729  27.025 -18.486 1.00 . A A . 198 CYS HG   1 1 
        7 19672 1 1 103 CYS N    N 25.030  23.960 -14.899 1.00 . A A . 198 CYS N    1 1 
        7 19673 1 1 103 CYS O    O 27.673  24.428 -14.339 1.00 . A A . 198 CYS O    1 1 
        7 19674 1 1 103 CYS SG   S 26.299  25.848 -18.215 1.00 . A A . 198 CYS SG   1 1 
        7 19675 1 1 104 THR C    C 30.460  25.181 -17.286 1.00 . A A . 199 THR C    1 1 
        7 19676 1 1 104 THR CA   C 29.754  24.355 -16.216 1.00 . A A . 199 THR CA   1 1 
        7 19677 1 1 104 THR CB   C 30.352  22.943 -16.203 1.00 . A A . 199 THR CB   1 1 
        7 19678 1 1 104 THR CG2  C 29.651  22.027 -15.201 1.00 . A A . 199 THR CG2  1 1 
        7 19679 1 1 104 THR H    H 28.038  24.243 -17.458 1.00 . A A . 199 THR H    1 1 
        7 19680 1 1 104 THR HA   H 29.924  24.816 -15.243 1.00 . A A . 199 THR HA   1 1 
        7 19681 1 1 104 THR HB   H 31.406  23.005 -15.933 1.00 . A A . 199 THR HB   1 1 
        7 19682 1 1 104 THR HG1  H 30.653  21.509 -17.474 1.00 . A A . 199 THR HG1  1 1 
        7 19683 1 1 104 THR HG21 H 28.615  21.882 -15.506 1.00 . A A . 199 THR HG21 1 1 
        7 19684 1 1 104 THR HG22 H 30.150  21.059 -15.174 1.00 . A A . 199 THR HG22 1 1 
        7 19685 1 1 104 THR HG23 H 29.690  22.483 -14.210 1.00 . A A . 199 THR HG23 1 1 
        7 19686 1 1 104 THR N    N 28.324  24.303 -16.491 1.00 . A A . 199 THR N    1 1 
        7 19687 1 1 104 THR O    O 29.880  25.498 -18.324 1.00 . A A . 199 THR O    1 1 
        7 19688 1 1 104 THR OG1  O 30.245  22.378 -17.491 1.00 . A A . 199 THR OG1  1 1 
        7 19689 1 1 105 GLU C    C 33.006  25.433 -19.136 1.00 . A A . 200 GLU C    1 1 
        7 19690 1 1 105 GLU CA   C 32.528  26.300 -17.964 1.00 . A A . 200 GLU CA   1 1 
        7 19691 1 1 105 GLU CB   C 33.709  26.904 -17.198 1.00 . A A . 200 GLU CB   1 1 
        7 19692 1 1 105 GLU CD   C 35.515  28.649 -17.152 1.00 . A A . 200 GLU CD   1 1 
        7 19693 1 1 105 GLU CG   C 34.390  28.032 -17.974 1.00 . A A . 200 GLU CG   1 1 
        7 19694 1 1 105 GLU H    H 32.143  25.248 -16.154 1.00 . A A . 200 GLU H    1 1 
        7 19695 1 1 105 GLU HA   H 31.916  27.108 -18.362 1.00 . A A . 200 GLU HA   1 1 
        7 19696 1 1 105 GLU HB2  H 33.343  27.313 -16.256 1.00 . A A . 200 GLU HB2  1 1 
        7 19697 1 1 105 GLU HB3  H 34.438  26.123 -16.975 1.00 . A A . 200 GLU HB3  1 1 
        7 19698 1 1 105 GLU HG2  H 34.800  27.646 -18.907 1.00 . A A . 200 GLU HG2  1 1 
        7 19699 1 1 105 GLU HG3  H 33.651  28.800 -18.206 1.00 . A A . 200 GLU HG3  1 1 
        7 19700 1 1 105 GLU N    N 31.723  25.529 -17.028 1.00 . A A . 200 GLU N    1 1 
        7 19701 1 1 105 GLU O    O 33.583  25.946 -20.093 1.00 . A A . 200 GLU O    1 1 
        7 19702 1 1 105 GLU OE1  O 36.637  28.091 -17.185 1.00 . A A . 200 GLU OE1  1 1 
        7 19703 1 1 105 GLU OE2  O 35.253  29.681 -16.495 1.00 . A A . 200 GLU OE2  1 1 
        7 19704 1 1 106 ASP C    C 32.457  23.398 -21.417 1.00 . A A . 201 ASP C    1 1 
        7 19705 1 1 106 ASP CA   C 33.218  23.193 -20.107 1.00 . A A . 201 ASP CA   1 1 
        7 19706 1 1 106 ASP CB   C 33.029  21.760 -19.610 1.00 . A A . 201 ASP CB   1 1 
        7 19707 1 1 106 ASP CG   C 33.592  20.752 -20.611 1.00 . A A . 201 ASP CG   1 1 
        7 19708 1 1 106 ASP H    H 32.269  23.738 -18.282 1.00 . A A . 201 ASP H    1 1 
        7 19709 1 1 106 ASP HA   H 34.278  23.364 -20.293 1.00 . A A . 201 ASP HA   1 1 
        7 19710 1 1 106 ASP HB2  H 33.543  21.639 -18.657 1.00 . A A . 201 ASP HB2  1 1 
        7 19711 1 1 106 ASP HB3  H 31.967  21.564 -19.462 1.00 . A A . 201 ASP HB3  1 1 
        7 19712 1 1 106 ASP N    N 32.772  24.118 -19.072 1.00 . A A . 201 ASP N    1 1 
        7 19713 1 1 106 ASP O    O 32.998  23.123 -22.486 1.00 . A A . 201 ASP O    1 1 
        7 19714 1 1 106 ASP OD1  O 34.833  20.603 -20.638 1.00 . A A . 201 ASP OD1  1 1 
        7 19715 1 1 106 ASP OD2  O 32.777  20.143 -21.337 1.00 . A A . 201 ASP OD2  1 1 
        7 19716 1 1 107 MET C    C 30.197  25.627 -22.770 1.00 . A A . 202 MET C    1 1 
        7 19717 1 1 107 MET CA   C 30.385  24.131 -22.513 1.00 . A A . 202 MET CA   1 1 
        7 19718 1 1 107 MET CB   C 29.032  23.445 -22.334 1.00 . A A . 202 MET CB   1 1 
        7 19719 1 1 107 MET CE   C 27.522  21.691 -20.084 1.00 . A A . 202 MET CE   1 1 
        7 19720 1 1 107 MET CG   C 28.262  24.083 -21.178 1.00 . A A . 202 MET CG   1 1 
        7 19721 1 1 107 MET H    H 30.818  24.053 -20.423 1.00 . A A . 202 MET H    1 1 
        7 19722 1 1 107 MET HA   H 30.868  23.692 -23.386 1.00 . A A . 202 MET HA   1 1 
        7 19723 1 1 107 MET HB2  H 28.445  23.535 -23.248 1.00 . A A . 202 MET HB2  1 1 
        7 19724 1 1 107 MET HB3  H 29.200  22.387 -22.132 1.00 . A A . 202 MET HB3  1 1 
        7 19725 1 1 107 MET HE1  H 28.168  21.944 -19.243 1.00 . A A . 202 MET HE1  1 1 
        7 19726 1 1 107 MET HE2  H 26.748  21.001 -19.749 1.00 . A A . 202 MET HE2  1 1 
        7 19727 1 1 107 MET HE3  H 28.112  21.219 -20.870 1.00 . A A . 202 MET HE3  1 1 
        7 19728 1 1 107 MET HG2  H 28.906  24.121 -20.300 1.00 . A A . 202 MET HG2  1 1 
        7 19729 1 1 107 MET HG3  H 27.990  25.101 -21.457 1.00 . A A . 202 MET HG3  1 1 
        7 19730 1 1 107 MET N    N 31.212  23.875 -21.335 1.00 . A A . 202 MET N    1 1 
        7 19731 1 1 107 MET O    O 30.675  26.463 -22.003 1.00 . A A . 202 MET O    1 1 
        7 19732 1 1 107 MET SD   S 26.752  23.197 -20.723 1.00 . A A . 202 MET SD   1 1 
        7 19733 1 1 108 THR C    C 28.034  27.492 -25.152 1.00 . A A . 203 THR C    1 1 
        7 19734 1 1 108 THR CA   C 29.244  27.355 -24.228 1.00 . A A . 203 THR CA   1 1 
        7 19735 1 1 108 THR CB   C 30.480  27.950 -24.908 1.00 . A A . 203 THR CB   1 1 
        7 19736 1 1 108 THR CG2  C 30.569  27.507 -26.368 1.00 . A A . 203 THR CG2  1 1 
        7 19737 1 1 108 THR H    H 29.121  25.229 -24.444 1.00 . A A . 203 THR H    1 1 
        7 19738 1 1 108 THR HA   H 29.032  27.918 -23.319 1.00 . A A . 203 THR HA   1 1 
        7 19739 1 1 108 THR HB   H 31.373  27.628 -24.372 1.00 . A A . 203 THR HB   1 1 
        7 19740 1 1 108 THR HG1  H 31.208  29.716 -25.238 1.00 . A A . 203 THR HG1  1 1 
        7 19741 1 1 108 THR HG21 H 30.536  26.418 -26.419 1.00 . A A . 203 THR HG21 1 1 
        7 19742 1 1 108 THR HG22 H 29.734  27.923 -26.931 1.00 . A A . 203 THR HG22 1 1 
        7 19743 1 1 108 THR HG23 H 31.505  27.861 -26.801 1.00 . A A . 203 THR HG23 1 1 
        7 19744 1 1 108 THR N    N 29.496  25.963 -23.859 1.00 . A A . 203 THR N    1 1 
        7 19745 1 1 108 THR O    O 27.486  26.498 -25.619 1.00 . A A . 203 THR O    1 1 
        7 19746 1 1 108 THR OG1  O 30.398  29.357 -24.869 1.00 . A A . 203 THR OG1  1 1 
        7 19747 1 1 109 GLU C    C 26.267  28.303 -27.442 1.00 . A A . 204 GLU C    1 1 
        7 19748 1 1 109 GLU CA   C 26.437  29.102 -26.156 1.00 . A A . 204 GLU CA   1 1 
        7 19749 1 1 109 GLU CB   C 26.529  30.586 -26.509 1.00 . A A . 204 GLU CB   1 1 
        7 19750 1 1 109 GLU CD   C 26.685  32.920 -25.553 1.00 . A A . 204 GLU CD   1 1 
        7 19751 1 1 109 GLU CG   C 26.633  31.425 -25.240 1.00 . A A . 204 GLU CG   1 1 
        7 19752 1 1 109 GLU H    H 28.193  29.499 -25.054 1.00 . A A . 204 GLU H    1 1 
        7 19753 1 1 109 GLU HA   H 25.558  28.938 -25.532 1.00 . A A . 204 GLU HA   1 1 
        7 19754 1 1 109 GLU HB2  H 27.412  30.759 -27.125 1.00 . A A . 204 GLU HB2  1 1 
        7 19755 1 1 109 GLU HB3  H 25.641  30.869 -27.074 1.00 . A A . 204 GLU HB3  1 1 
        7 19756 1 1 109 GLU HG2  H 25.764  31.219 -24.614 1.00 . A A . 204 GLU HG2  1 1 
        7 19757 1 1 109 GLU HG3  H 27.538  31.144 -24.701 1.00 . A A . 204 GLU HG3  1 1 
        7 19758 1 1 109 GLU N    N 27.633  28.738 -25.411 1.00 . A A . 204 GLU N    1 1 
        7 19759 1 1 109 GLU O    O 25.226  27.694 -27.674 1.00 . A A . 204 GLU O    1 1 
        7 19760 1 1 109 GLU OE1  O 25.675  33.440 -26.079 1.00 . A A . 204 GLU OE1  1 1 
        7 19761 1 1 109 GLU OE2  O 27.739  33.532 -25.261 1.00 . A A . 204 GLU OE2  1 1 
        7 19762 1 1 110 ASP C    C 27.126  26.097 -29.323 1.00 . A A . 205 ASP C    1 1 
        7 19763 1 1 110 ASP CA   C 27.279  27.593 -29.542 1.00 . A A . 205 ASP CA   1 1 
        7 19764 1 1 110 ASP CB   C 28.581  27.866 -30.293 1.00 . A A . 205 ASP CB   1 1 
        7 19765 1 1 110 ASP CG   C 28.717  29.342 -30.658 1.00 . A A . 205 ASP CG   1 1 
        7 19766 1 1 110 ASP H    H 28.119  28.843 -28.029 1.00 . A A . 205 ASP H    1 1 
        7 19767 1 1 110 ASP HA   H 26.436  27.946 -30.136 1.00 . A A . 205 ASP HA   1 1 
        7 19768 1 1 110 ASP HB2  H 29.423  27.566 -29.670 1.00 . A A . 205 ASP HB2  1 1 
        7 19769 1 1 110 ASP HB3  H 28.590  27.267 -31.203 1.00 . A A . 205 ASP HB3  1 1 
        7 19770 1 1 110 ASP N    N 27.299  28.309 -28.280 1.00 . A A . 205 ASP N    1 1 
        7 19771 1 1 110 ASP O    O 26.369  25.444 -30.036 1.00 . A A . 205 ASP O    1 1 
        7 19772 1 1 110 ASP OD1  O 28.129  29.741 -31.686 1.00 . A A . 205 ASP OD1  1 1 
        7 19773 1 1 110 ASP OD2  O 29.408  30.065 -29.902 1.00 . A A . 205 ASP OD2  1 1 
        7 19774 1 1 111 GLU C    C 26.436  23.664 -27.597 1.00 . A A . 206 GLU C    1 1 
        7 19775 1 1 111 GLU CA   C 27.805  24.108 -28.094 1.00 . A A . 206 GLU CA   1 1 
        7 19776 1 1 111 GLU CB   C 28.878  23.735 -27.080 1.00 . A A . 206 GLU CB   1 1 
        7 19777 1 1 111 GLU CD   C 31.370  23.409 -26.813 1.00 . A A . 206 GLU CD   1 1 
        7 19778 1 1 111 GLU CG   C 30.247  23.815 -27.759 1.00 . A A . 206 GLU CG   1 1 
        7 19779 1 1 111 GLU H    H 28.418  26.124 -27.753 1.00 . A A . 206 GLU H    1 1 
        7 19780 1 1 111 GLU HA   H 28.016  23.584 -29.026 1.00 . A A . 206 GLU HA   1 1 
        7 19781 1 1 111 GLU HB2  H 28.837  24.415 -26.230 1.00 . A A . 206 GLU HB2  1 1 
        7 19782 1 1 111 GLU HB3  H 28.684  22.721 -26.728 1.00 . A A . 206 GLU HB3  1 1 
        7 19783 1 1 111 GLU HG2  H 30.249  23.151 -28.623 1.00 . A A . 206 GLU HG2  1 1 
        7 19784 1 1 111 GLU HG3  H 30.420  24.835 -28.105 1.00 . A A . 206 GLU HG3  1 1 
        7 19785 1 1 111 GLU N    N 27.838  25.541 -28.341 1.00 . A A . 206 GLU N    1 1 
        7 19786 1 1 111 GLU O    O 26.008  22.552 -27.902 1.00 . A A . 206 GLU O    1 1 
        7 19787 1 1 111 GLU OE1  O 31.384  23.914 -25.671 1.00 . A A . 206 GLU OE1  1 1 
        7 19788 1 1 111 GLU OE2  O 32.216  22.590 -27.229 1.00 . A A . 206 GLU OE2  1 1 
        7 19789 1 1 112 LEU C    C 23.508  24.122 -27.705 1.00 . A A . 207 LEU C    1 1 
        7 19790 1 1 112 LEU CA   C 24.375  24.247 -26.454 1.00 . A A . 207 LEU CA   1 1 
        7 19791 1 1 112 LEU CB   C 23.886  25.385 -25.558 1.00 . A A . 207 LEU CB   1 1 
        7 19792 1 1 112 LEU CD1  C 25.680  25.311 -23.725 1.00 . A A . 207 LEU CD1  1 1 
        7 19793 1 1 112 LEU CD2  C 23.384  26.031 -23.191 1.00 . A A . 207 LEU CD2  1 1 
        7 19794 1 1 112 LEU CG   C 24.216  25.121 -24.088 1.00 . A A . 207 LEU CG   1 1 
        7 19795 1 1 112 LEU H    H 26.151  25.376 -26.510 1.00 . A A . 207 LEU H    1 1 
        7 19796 1 1 112 LEU HA   H 24.321  23.305 -25.910 1.00 . A A . 207 LEU HA   1 1 
        7 19797 1 1 112 LEU HB2  H 24.321  26.331 -25.883 1.00 . A A . 207 LEU HB2  1 1 
        7 19798 1 1 112 LEU HB3  H 22.802  25.440 -25.658 1.00 . A A . 207 LEU HB3  1 1 
        7 19799 1 1 112 LEU HD11 H 26.305  24.668 -24.344 1.00 . A A . 207 LEU HD11 1 1 
        7 19800 1 1 112 LEU HD12 H 25.949  26.359 -23.852 1.00 . A A . 207 LEU HD12 1 1 
        7 19801 1 1 112 LEU HD13 H 25.817  25.029 -22.681 1.00 . A A . 207 LEU HD13 1 1 
        7 19802 1 1 112 LEU HD21 H 22.323  25.891 -23.395 1.00 . A A . 207 LEU HD21 1 1 
        7 19803 1 1 112 LEU HD22 H 23.584  25.790 -22.146 1.00 . A A . 207 LEU HD22 1 1 
        7 19804 1 1 112 LEU HD23 H 23.648  27.071 -23.385 1.00 . A A . 207 LEU HD23 1 1 
        7 19805 1 1 112 LEU HG   H 23.985  24.074 -23.891 1.00 . A A . 207 LEU HG   1 1 
        7 19806 1 1 112 LEU N    N 25.740  24.514 -26.838 1.00 . A A . 207 LEU N    1 1 
        7 19807 1 1 112 LEU O    O 22.976  23.045 -27.970 1.00 . A A . 207 LEU O    1 1 
        7 19808 1 1 113 ARG C    C 22.966  24.030 -30.629 1.00 . A A . 208 ARG C    1 1 
        7 19809 1 1 113 ARG CA   C 22.586  25.192 -29.709 1.00 . A A . 208 ARG CA   1 1 
        7 19810 1 1 113 ARG CB   C 22.777  26.546 -30.397 1.00 . A A . 208 ARG CB   1 1 
        7 19811 1 1 113 ARG CD   C 23.262  26.096 -32.804 1.00 . A A . 208 ARG CD   1 1 
        7 19812 1 1 113 ARG CG   C 22.223  26.618 -31.819 1.00 . A A . 208 ARG CG   1 1 
        7 19813 1 1 113 ARG CZ   C 22.249  26.338 -35.062 1.00 . A A . 208 ARG CZ   1 1 
        7 19814 1 1 113 ARG H    H 23.771  26.084 -28.197 1.00 . A A . 208 ARG H    1 1 
        7 19815 1 1 113 ARG HA   H 21.532  25.081 -29.453 1.00 . A A . 208 ARG HA   1 1 
        7 19816 1 1 113 ARG HB2  H 22.260  27.303 -29.809 1.00 . A A . 208 ARG HB2  1 1 
        7 19817 1 1 113 ARG HB3  H 23.837  26.802 -30.412 1.00 . A A . 208 ARG HB3  1 1 
        7 19818 1 1 113 ARG HD2  H 24.237  26.343 -32.384 1.00 . A A . 208 ARG HD2  1 1 
        7 19819 1 1 113 ARG HD3  H 23.180  25.013 -32.900 1.00 . A A . 208 ARG HD3  1 1 
        7 19820 1 1 113 ARG HE   H 23.730  27.498 -34.328 1.00 . A A . 208 ARG HE   1 1 
        7 19821 1 1 113 ARG HG2  H 21.302  26.042 -31.906 1.00 . A A . 208 ARG HG2  1 1 
        7 19822 1 1 113 ARG HG3  H 22.018  27.665 -32.041 1.00 . A A . 208 ARG HG3  1 1 
        7 19823 1 1 113 ARG HH11 H 21.414  24.820 -33.986 1.00 . A A . 208 ARG HH11 1 1 
        7 19824 1 1 113 ARG HH12 H 20.760  25.054 -35.587 1.00 . A A . 208 ARG HH12 1 1 
        7 19825 1 1 113 ARG HH21 H 22.835  27.755 -36.398 1.00 . A A . 208 ARG HH21 1 1 
        7 19826 1 1 113 ARG HH22 H 21.553  26.693 -36.937 1.00 . A A . 208 ARG HH22 1 1 
        7 19827 1 1 113 ARG N    N 23.358  25.205 -28.476 1.00 . A A . 208 ARG N    1 1 
        7 19828 1 1 113 ARG NE   N 23.119  26.721 -34.122 1.00 . A A . 208 ARG NE   1 1 
        7 19829 1 1 113 ARG NH1  N 21.409  25.325 -34.861 1.00 . A A . 208 ARG NH1  1 1 
        7 19830 1 1 113 ARG NH2  N 22.210  26.981 -36.225 1.00 . A A . 208 ARG NH2  1 1 
        7 19831 1 1 113 ARG O    O 22.107  23.517 -31.343 1.00 . A A . 208 ARG O    1 1 
        7 19832 1 1 114 GLU C    C 24.244  21.183 -31.094 1.00 . A A . 209 GLU C    1 1 
        7 19833 1 1 114 GLU CA   C 24.710  22.568 -31.525 1.00 . A A . 209 GLU CA   1 1 
        7 19834 1 1 114 GLU CB   C 26.232  22.594 -31.527 1.00 . A A . 209 GLU CB   1 1 
        7 19835 1 1 114 GLU CD   C 26.627  23.289 -33.919 1.00 . A A . 209 GLU CD   1 1 
        7 19836 1 1 114 GLU CG   C 26.753  23.695 -32.453 1.00 . A A . 209 GLU CG   1 1 
        7 19837 1 1 114 GLU H    H 24.885  24.020 -29.974 1.00 . A A . 209 GLU H    1 1 
        7 19838 1 1 114 GLU HA   H 24.334  22.756 -32.530 1.00 . A A . 209 GLU HA   1 1 
        7 19839 1 1 114 GLU HB2  H 26.585  22.774 -30.512 1.00 . A A . 209 GLU HB2  1 1 
        7 19840 1 1 114 GLU HB3  H 26.607  21.624 -31.851 1.00 . A A . 209 GLU HB3  1 1 
        7 19841 1 1 114 GLU HG2  H 26.190  24.613 -32.289 1.00 . A A . 209 GLU HG2  1 1 
        7 19842 1 1 114 GLU HG3  H 27.800  23.882 -32.215 1.00 . A A . 209 GLU HG3  1 1 
        7 19843 1 1 114 GLU N    N 24.230  23.610 -30.624 1.00 . A A . 209 GLU N    1 1 
        7 19844 1 1 114 GLU O    O 24.336  20.224 -31.858 1.00 . A A . 209 GLU O    1 1 
        7 19845 1 1 114 GLU OE1  O 27.542  22.589 -34.408 1.00 . A A . 209 GLU OE1  1 1 
        7 19846 1 1 114 GLU OE2  O 25.613  23.681 -34.543 1.00 . A A . 209 GLU OE2  1 1 
        7 19847 1 1 115 PHE C    C 21.752  19.891 -29.065 1.00 . A A . 210 PHE C    1 1 
        7 19848 1 1 115 PHE CA   C 23.265  19.849 -29.287 1.00 . A A . 210 PHE CA   1 1 
        7 19849 1 1 115 PHE CB   C 24.008  19.638 -27.967 1.00 . A A . 210 PHE CB   1 1 
        7 19850 1 1 115 PHE CD1  C 23.417  17.386 -26.995 1.00 . A A . 210 PHE CD1  1 1 
        7 19851 1 1 115 PHE CD2  C 22.398  19.389 -26.064 1.00 . A A . 210 PHE CD2  1 1 
        7 19852 1 1 115 PHE CE1  C 22.690  16.599 -26.094 1.00 . A A . 210 PHE CE1  1 1 
        7 19853 1 1 115 PHE CE2  C 21.675  18.601 -25.160 1.00 . A A . 210 PHE CE2  1 1 
        7 19854 1 1 115 PHE CG   C 23.261  18.778 -26.984 1.00 . A A . 210 PHE CG   1 1 
        7 19855 1 1 115 PHE CZ   C 21.814  17.206 -25.186 1.00 . A A . 210 PHE CZ   1 1 
        7 19856 1 1 115 PHE H    H 23.715  21.920 -29.298 1.00 . A A . 210 PHE H    1 1 
        7 19857 1 1 115 PHE HA   H 23.489  19.009 -29.946 1.00 . A A . 210 PHE HA   1 1 
        7 19858 1 1 115 PHE HB2  H 24.985  19.200 -28.170 1.00 . A A . 210 PHE HB2  1 1 
        7 19859 1 1 115 PHE HB3  H 24.159  20.610 -27.499 1.00 . A A . 210 PHE HB3  1 1 
        7 19860 1 1 115 PHE HD1  H 22.300  20.464 -26.070 1.00 . A A . 210 PHE HD1  1 1 
        7 19861 1 1 115 PHE HD2  H 24.090  16.927 -27.705 1.00 . A A . 210 PHE HD2  1 1 
        7 19862 1 1 115 PHE HE1  H 21.013  19.059 -24.441 1.00 . A A . 210 PHE HE1  1 1 
        7 19863 1 1 115 PHE HE2  H 22.800  15.524 -26.090 1.00 . A A . 210 PHE HE2  1 1 
        7 19864 1 1 115 PHE HZ   H 21.252  16.593 -24.497 1.00 . A A . 210 PHE HZ   1 1 
        7 19865 1 1 115 PHE N    N 23.744  21.086 -29.867 1.00 . A A . 210 PHE N    1 1 
        7 19866 1 1 115 PHE O    O 21.099  18.851 -29.116 1.00 . A A . 210 PHE O    1 1 
        7 19867 1 1 116 PHE C    C 19.025  21.080 -30.025 1.00 . A A . 211 PHE C    1 1 
        7 19868 1 1 116 PHE CA   C 19.734  21.198 -28.676 1.00 . A A . 211 PHE CA   1 1 
        7 19869 1 1 116 PHE CB   C 19.399  22.541 -28.015 1.00 . A A . 211 PHE CB   1 1 
        7 19870 1 1 116 PHE CD1  C 18.837  21.877 -25.638 1.00 . A A . 211 PHE CD1  1 1 
        7 19871 1 1 116 PHE CD2  C 20.693  23.383 -26.008 1.00 . A A . 211 PHE CD2  1 1 
        7 19872 1 1 116 PHE CE1  C 19.069  21.939 -24.256 1.00 . A A . 211 PHE CE1  1 1 
        7 19873 1 1 116 PHE CE2  C 20.945  23.418 -24.631 1.00 . A A . 211 PHE CE2  1 1 
        7 19874 1 1 116 PHE CG   C 19.652  22.597 -26.521 1.00 . A A . 211 PHE CG   1 1 
        7 19875 1 1 116 PHE CZ   C 20.135  22.692 -23.753 1.00 . A A . 211 PHE CZ   1 1 
        7 19876 1 1 116 PHE H    H 21.746  21.903 -28.752 1.00 . A A . 211 PHE H    1 1 
        7 19877 1 1 116 PHE HA   H 19.374  20.392 -28.035 1.00 . A A . 211 PHE HA   1 1 
        7 19878 1 1 116 PHE HB2  H 19.979  23.322 -28.504 1.00 . A A . 211 PHE HB2  1 1 
        7 19879 1 1 116 PHE HB3  H 18.344  22.758 -28.188 1.00 . A A . 211 PHE HB3  1 1 
        7 19880 1 1 116 PHE HD1  H 21.296  23.975 -26.679 1.00 . A A . 211 PHE HD1  1 1 
        7 19881 1 1 116 PHE HD2  H 18.025  21.276 -26.022 1.00 . A A . 211 PHE HD2  1 1 
        7 19882 1 1 116 PHE HE1  H 21.756  24.009 -24.233 1.00 . A A . 211 PHE HE1  1 1 
        7 19883 1 1 116 PHE HE2  H 18.419  21.408 -23.578 1.00 . A A . 211 PHE HE2  1 1 
        7 19884 1 1 116 PHE HZ   H 20.348  22.726 -22.695 1.00 . A A . 211 PHE HZ   1 1 
        7 19885 1 1 116 PHE N    N 21.175  21.073 -28.827 1.00 . A A . 211 PHE N    1 1 
        7 19886 1 1 116 PHE O    O 17.841  20.751 -30.068 1.00 . A A . 211 PHE O    1 1 
        7 19887 1 1 117 SER C    C 18.815  19.872 -32.922 1.00 . A A . 212 SER C    1 1 
        7 19888 1 1 117 SER CA   C 19.133  21.293 -32.465 1.00 . A A . 212 SER CA   1 1 
        7 19889 1 1 117 SER CB   C 20.065  21.949 -33.484 1.00 . A A . 212 SER CB   1 1 
        7 19890 1 1 117 SER H    H 20.706  21.593 -31.055 1.00 . A A . 212 SER H    1 1 
        7 19891 1 1 117 SER HA   H 18.197  21.851 -32.446 1.00 . A A . 212 SER HA   1 1 
        7 19892 1 1 117 SER HB2  H 21.030  21.442 -33.487 1.00 . A A . 212 SER HB2  1 1 
        7 19893 1 1 117 SER HB3  H 19.621  21.873 -34.477 1.00 . A A . 212 SER HB3  1 1 
        7 19894 1 1 117 SER HG   H 20.767  23.375 -32.377 1.00 . A A . 212 SER HG   1 1 
        7 19895 1 1 117 SER N    N 19.731  21.340 -31.131 1.00 . A A . 212 SER N    1 1 
        7 19896 1 1 117 SER O    O 18.148  19.699 -33.938 1.00 . A A . 212 SER O    1 1 
        7 19897 1 1 117 SER OG   O 20.234  23.314 -33.173 1.00 . A A . 212 SER OG   1 1 
        7 19898 1 1 118 GLN C    C 17.517  17.125 -32.377 1.00 . A A . 213 GLN C    1 1 
        7 19899 1 1 118 GLN CA   C 18.988  17.471 -32.600 1.00 . A A . 213 GLN CA   1 1 
        7 19900 1 1 118 GLN CB   C 19.882  16.518 -31.802 1.00 . A A . 213 GLN CB   1 1 
        7 19901 1 1 118 GLN CD   C 20.328  15.485 -29.557 1.00 . A A . 213 GLN CD   1 1 
        7 19902 1 1 118 GLN CG   C 19.383  16.355 -30.369 1.00 . A A . 213 GLN CG   1 1 
        7 19903 1 1 118 GLN H    H 19.817  19.009 -31.368 1.00 . A A . 213 GLN H    1 1 
        7 19904 1 1 118 GLN HA   H 19.215  17.364 -33.660 1.00 . A A . 213 GLN HA   1 1 
        7 19905 1 1 118 GLN HB2  H 19.880  15.541 -32.284 1.00 . A A . 213 GLN HB2  1 1 
        7 19906 1 1 118 GLN HB3  H 20.897  16.914 -31.781 1.00 . A A . 213 GLN HB3  1 1 
        7 19907 1 1 118 GLN HE21 H 20.999  17.104 -28.535 1.00 . A A . 213 GLN HE21 1 1 
        7 19908 1 1 118 GLN HE22 H 21.700  15.567 -28.067 1.00 . A A . 213 GLN HE22 1 1 
        7 19909 1 1 118 GLN HG2  H 19.309  17.337 -29.901 1.00 . A A . 213 GLN HG2  1 1 
        7 19910 1 1 118 GLN HG3  H 18.399  15.887 -30.366 1.00 . A A . 213 GLN HG3  1 1 
        7 19911 1 1 118 GLN N    N 19.272  18.844 -32.202 1.00 . A A . 213 GLN N    1 1 
        7 19912 1 1 118 GLN NE2  N 21.067  16.102 -28.645 1.00 . A A . 213 GLN NE2  1 1 
        7 19913 1 1 118 GLN O    O 16.976  16.243 -33.043 1.00 . A A . 213 GLN O    1 1 
        7 19914 1 1 118 GLN OE1  O 20.394  14.273 -29.745 1.00 . A A . 213 GLN OE1  1 1 
        7 19915 1 1 119 TYR C    C 14.501  18.346 -31.916 1.00 . A A . 214 TYR C    1 1 
        7 19916 1 1 119 TYR CA   C 15.493  17.561 -31.060 1.00 . A A . 214 TYR CA   1 1 
        7 19917 1 1 119 TYR CB   C 15.334  17.918 -29.585 1.00 . A A . 214 TYR CB   1 1 
        7 19918 1 1 119 TYR CD1  C 16.144  15.826 -28.425 1.00 . A A . 214 TYR CD1  1 1 
        7 19919 1 1 119 TYR CD2  C 17.410  17.881 -28.148 1.00 . A A . 214 TYR CD2  1 1 
        7 19920 1 1 119 TYR CE1  C 17.045  15.152 -27.589 1.00 . A A . 214 TYR CE1  1 1 
        7 19921 1 1 119 TYR CE2  C 18.314  17.217 -27.307 1.00 . A A . 214 TYR CE2  1 1 
        7 19922 1 1 119 TYR CG   C 16.318  17.190 -28.695 1.00 . A A . 214 TYR CG   1 1 
        7 19923 1 1 119 TYR CZ   C 18.133  15.847 -27.023 1.00 . A A . 214 TYR CZ   1 1 
        7 19924 1 1 119 TYR H    H 17.370  18.550 -30.941 1.00 . A A . 214 TYR H    1 1 
        7 19925 1 1 119 TYR HA   H 15.287  16.499 -31.191 1.00 . A A . 214 TYR HA   1 1 
        7 19926 1 1 119 TYR HB2  H 15.479  18.991 -29.462 1.00 . A A . 214 TYR HB2  1 1 
        7 19927 1 1 119 TYR HB3  H 14.321  17.668 -29.267 1.00 . A A . 214 TYR HB3  1 1 
        7 19928 1 1 119 TYR HD1  H 17.553  18.925 -28.383 1.00 . A A . 214 TYR HD1  1 1 
        7 19929 1 1 119 TYR HD2  H 15.316  15.292 -28.867 1.00 . A A . 214 TYR HD2  1 1 
        7 19930 1 1 119 TYR HE1  H 19.146  17.753 -26.873 1.00 . A A . 214 TYR HE1  1 1 
        7 19931 1 1 119 TYR HE2  H 16.911  14.101 -27.377 1.00 . A A . 214 TYR HE2  1 1 
        7 19932 1 1 119 TYR HH   H 19.711  15.769 -25.897 1.00 . A A . 214 TYR HH   1 1 
        7 19933 1 1 119 TYR N    N 16.875  17.823 -31.435 1.00 . A A . 214 TYR N    1 1 
        7 19934 1 1 119 TYR O    O 13.299  18.091 -31.863 1.00 . A A . 214 TYR O    1 1 
        7 19935 1 1 119 TYR OH   O 19.006  15.196 -26.208 1.00 . A A . 214 TYR OH   1 1 
        7 19936 1 1 120 GLY C    C 15.008  21.156 -34.293 1.00 . A A . 215 GLY C    1 1 
        7 19937 1 1 120 GLY CA   C 14.171  20.070 -33.629 1.00 . A A . 215 GLY CA   1 1 
        7 19938 1 1 120 GLY H    H 15.980  19.511 -32.669 1.00 . A A . 215 GLY H    1 1 
        7 19939 1 1 120 GLY HA2  H 13.770  19.405 -34.394 1.00 . A A . 215 GLY HA2  1 1 
        7 19940 1 1 120 GLY HA3  H 13.338  20.523 -33.094 1.00 . A A . 215 GLY HA3  1 1 
        7 19941 1 1 120 GLY N    N 14.992  19.304 -32.708 1.00 . A A . 215 GLY N    1 1 
        7 19942 1 1 120 GLY O    O 15.792  20.866 -35.195 1.00 . A A . 215 GLY O    1 1 
        7 19943 1 1 121 ASP C    C 15.761  24.569 -33.229 1.00 . A A . 216 ASP C    1 1 
        7 19944 1 1 121 ASP CA   C 15.618  23.530 -34.336 1.00 . A A . 216 ASP CA   1 1 
        7 19945 1 1 121 ASP CB   C 14.915  24.165 -35.538 1.00 . A A . 216 ASP CB   1 1 
        7 19946 1 1 121 ASP CG   C 14.942  23.264 -36.769 1.00 . A A . 216 ASP CG   1 1 
        7 19947 1 1 121 ASP H    H 14.155  22.587 -33.126 1.00 . A A . 216 ASP H    1 1 
        7 19948 1 1 121 ASP HA   H 16.609  23.192 -34.639 1.00 . A A . 216 ASP HA   1 1 
        7 19949 1 1 121 ASP HB2  H 13.882  24.391 -35.274 1.00 . A A . 216 ASP HB2  1 1 
        7 19950 1 1 121 ASP HB3  H 15.413  25.104 -35.782 1.00 . A A . 216 ASP HB3  1 1 
        7 19951 1 1 121 ASP N    N 14.841  22.403 -33.845 1.00 . A A . 216 ASP N    1 1 
        7 19952 1 1 121 ASP O    O 14.820  24.810 -32.473 1.00 . A A . 216 ASP O    1 1 
        7 19953 1 1 121 ASP OD1  O 16.008  23.210 -37.421 1.00 . A A . 216 ASP OD1  1 1 
        7 19954 1 1 121 ASP OD2  O 13.897  22.637 -37.051 1.00 . A A . 216 ASP OD2  1 1 
        7 19955 1 1 122 VAL C    C 17.307  27.561 -32.763 1.00 . A A . 217 VAL C    1 1 
        7 19956 1 1 122 VAL CA   C 17.249  26.181 -32.125 1.00 . A A . 217 VAL CA   1 1 
        7 19957 1 1 122 VAL CB   C 18.592  25.839 -31.468 1.00 . A A . 217 VAL CB   1 1 
        7 19958 1 1 122 VAL CG1  C 19.015  26.902 -30.452 1.00 . A A . 217 VAL CG1  1 1 
        7 19959 1 1 122 VAL CG2  C 18.481  24.509 -30.735 1.00 . A A . 217 VAL CG2  1 1 
        7 19960 1 1 122 VAL H    H 17.671  24.938 -33.795 1.00 . A A . 217 VAL H    1 1 
        7 19961 1 1 122 VAL HA   H 16.468  26.175 -31.366 1.00 . A A . 217 VAL HA   1 1 
        7 19962 1 1 122 VAL HB   H 19.365  25.765 -32.234 1.00 . A A . 217 VAL HB   1 1 
        7 19963 1 1 122 VAL N    N 16.942  25.184 -33.140 1.00 . A A . 217 VAL N    1 1 
        7 19964 1 1 122 VAL O    O 17.836  27.723 -33.862 1.00 . A A . 217 VAL O    1 1 
        7 19965 1 1 123 MET C    C 17.973  30.684 -32.013 1.00 . A A . 218 MET C    1 1 
        7 19966 1 1 123 MET CA   C 16.759  29.935 -32.548 1.00 . A A . 218 MET CA   1 1 
        7 19967 1 1 123 MET CB   C 15.492  30.643 -32.066 1.00 . A A . 218 MET CB   1 1 
        7 19968 1 1 123 MET CE   C 14.844  28.668 -34.914 1.00 . A A . 218 MET CE   1 1 
        7 19969 1 1 123 MET CG   C 14.200  29.980 -32.549 1.00 . A A . 218 MET CG   1 1 
        7 19970 1 1 123 MET H    H 16.343  28.368 -31.168 1.00 . A A . 218 MET H    1 1 
        7 19971 1 1 123 MET HA   H 16.797  29.958 -33.637 1.00 . A A . 218 MET HA   1 1 
        7 19972 1 1 123 MET HB2  H 15.490  30.634 -30.976 1.00 . A A . 218 MET HB2  1 1 
        7 19973 1 1 123 MET HB3  H 15.502  31.682 -32.397 1.00 . A A . 218 MET HB3  1 1 
        7 19974 1 1 123 MET HE1  H 14.770  27.849 -34.197 1.00 . A A . 218 MET HE1  1 1 
        7 19975 1 1 123 MET HE2  H 14.468  28.337 -35.883 1.00 . A A . 218 MET HE2  1 1 
        7 19976 1 1 123 MET HE3  H 15.888  28.960 -35.025 1.00 . A A . 218 MET HE3  1 1 
        7 19977 1 1 123 MET HG2  H 14.200  28.935 -32.243 1.00 . A A . 218 MET HG2  1 1 
        7 19978 1 1 123 MET HG3  H 13.373  30.471 -32.036 1.00 . A A . 218 MET HG3  1 1 
        7 19979 1 1 123 MET N    N 16.762  28.564 -32.066 1.00 . A A . 218 MET N    1 1 
        7 19980 1 1 123 MET O    O 18.585  31.467 -32.737 1.00 . A A . 218 MET O    1 1 
        7 19981 1 1 123 MET SD   S 13.855  30.066 -34.330 1.00 . A A . 218 MET SD   1 1 
        7 19982 1 1 124 ASP C    C 19.721  30.511 -28.732 1.00 . A A . 219 ASP C    1 1 
        7 19983 1 1 124 ASP CA   C 19.434  31.119 -30.100 1.00 . A A . 219 ASP CA   1 1 
        7 19984 1 1 124 ASP CB   C 19.053  32.593 -29.914 1.00 . A A . 219 ASP CB   1 1 
        7 19985 1 1 124 ASP CG   C 20.252  33.472 -29.562 1.00 . A A . 219 ASP CG   1 1 
        7 19986 1 1 124 ASP H    H 17.807  29.760 -30.206 1.00 . A A . 219 ASP H    1 1 
        7 19987 1 1 124 ASP HA   H 20.330  31.023 -30.714 1.00 . A A . 219 ASP HA   1 1 
        7 19988 1 1 124 ASP HB2  H 18.605  32.972 -30.832 1.00 . A A . 219 ASP HB2  1 1 
        7 19989 1 1 124 ASP HB3  H 18.303  32.666 -29.126 1.00 . A A . 219 ASP HB3  1 1 
        7 19990 1 1 124 ASP N    N 18.324  30.439 -30.748 1.00 . A A . 219 ASP N    1 1 
        7 19991 1 1 124 ASP O    O 18.961  29.676 -28.243 1.00 . A A . 219 ASP O    1 1 
        7 19992 1 1 124 ASP OD1  O 21.371  33.131 -30.012 1.00 . A A . 219 ASP OD1  1 1 
        7 19993 1 1 124 ASP OD2  O 20.036  34.474 -28.846 1.00 . A A . 219 ASP OD2  1 1 
        7 19994 1 1 125 VAL C    C 21.654  31.801 -26.031 1.00 . A A . 220 VAL C    1 1 
        7 19995 1 1 125 VAL CA   C 21.225  30.549 -26.782 1.00 . A A . 220 VAL CA   1 1 
        7 19996 1 1 125 VAL CB   C 22.382  29.549 -26.867 1.00 . A A . 220 VAL CB   1 1 
        7 19997 1 1 125 VAL CG1  C 22.954  29.235 -25.487 1.00 . A A . 220 VAL CG1  1 1 
        7 19998 1 1 125 VAL CG2  C 21.902  28.250 -27.494 1.00 . A A . 220 VAL CG2  1 1 
        7 19999 1 1 125 VAL H    H 21.433  31.586 -28.609 1.00 . A A . 220 VAL H    1 1 
        7 20000 1 1 125 VAL HA   H 20.385  30.091 -26.260 1.00 . A A . 220 VAL HA   1 1 
        7 20001 1 1 125 VAL HB   H 23.171  29.961 -27.497 1.00 . A A . 220 VAL HB   1 1 
        7 20002 1 1 125 VAL N    N 20.824  30.943 -28.122 1.00 . A A . 220 VAL N    1 1 
        7 20003 1 1 125 VAL O    O 22.134  32.758 -26.639 1.00 . A A . 220 VAL O    1 1 
        7 20004 1 1 126 PHE C    C 22.614  32.406 -22.637 1.00 . A A . 221 PHE C    1 1 
        7 20005 1 1 126 PHE CA   C 21.901  32.914 -23.883 1.00 . A A . 221 PHE CA   1 1 
        7 20006 1 1 126 PHE CB   C 20.682  33.760 -23.513 1.00 . A A . 221 PHE CB   1 1 
        7 20007 1 1 126 PHE CD1  C 21.379  34.980 -21.411 1.00 . A A . 221 PHE CD1  1 1 
        7 20008 1 1 126 PHE CD2  C 21.003  36.266 -23.436 1.00 . A A . 221 PHE CD2  1 1 
        7 20009 1 1 126 PHE CE1  C 21.716  36.154 -20.726 1.00 . A A . 221 PHE CE1  1 1 
        7 20010 1 1 126 PHE CE2  C 21.334  37.444 -22.749 1.00 . A A . 221 PHE CE2  1 1 
        7 20011 1 1 126 PHE CG   C 21.029  35.031 -22.769 1.00 . A A . 221 PHE CG   1 1 
        7 20012 1 1 126 PHE CZ   C 21.689  37.389 -21.394 1.00 . A A . 221 PHE CZ   1 1 
        7 20013 1 1 126 PHE H    H 21.058  30.994 -24.270 1.00 . A A . 221 PHE H    1 1 
        7 20014 1 1 126 PHE HA   H 22.597  33.537 -24.445 1.00 . A A . 221 PHE HA   1 1 
        7 20015 1 1 126 PHE HB2  H 20.149  34.022 -24.427 1.00 . A A . 221 PHE HB2  1 1 
        7 20016 1 1 126 PHE HB3  H 20.011  33.162 -22.895 1.00 . A A . 221 PHE HB3  1 1 
        7 20017 1 1 126 PHE HD1  H 20.733  36.309 -24.480 1.00 . A A . 221 PHE HD1  1 1 
        7 20018 1 1 126 PHE HD2  H 21.391  34.032 -20.893 1.00 . A A . 221 PHE HD2  1 1 
        7 20019 1 1 126 PHE HE1  H 21.316  38.393 -23.264 1.00 . A A . 221 PHE HE1  1 1 
        7 20020 1 1 126 PHE HE2  H 21.992  36.113 -19.682 1.00 . A A . 221 PHE HE2  1 1 
        7 20021 1 1 126 PHE HZ   H 21.945  38.293 -20.863 1.00 . A A . 221 PHE HZ   1 1 
        7 20022 1 1 126 PHE N    N 21.488  31.795 -24.710 1.00 . A A . 221 PHE N    1 1 
        7 20023 1 1 126 PHE O    O 22.141  31.491 -21.966 1.00 . A A . 221 PHE O    1 1 
        7 20024 1 1 127 ILE C    C 25.167  34.031 -20.678 1.00 . A A . 222 ILE C    1 1 
        7 20025 1 1 127 ILE CA   C 24.562  32.718 -21.166 1.00 . A A . 222 ILE CA   1 1 
        7 20026 1 1 127 ILE CB   C 25.661  31.704 -21.514 1.00 . A A . 222 ILE CB   1 1 
        7 20027 1 1 127 ILE CD1  C 26.059  29.297 -22.254 1.00 . A A . 222 ILE CD1  1 1 
        7 20028 1 1 127 ILE CG1  C 25.022  30.373 -21.934 1.00 . A A . 222 ILE CG1  1 1 
        7 20029 1 1 127 ILE CG2  C 26.569  31.489 -20.301 1.00 . A A . 222 ILE CG2  1 1 
        7 20030 1 1 127 ILE H    H 24.101  33.746 -22.953 1.00 . A A . 222 ILE H    1 1 
        7 20031 1 1 127 ILE HA   H 23.920  32.287 -20.399 1.00 . A A . 222 ILE HA   1 1 
        7 20032 1 1 127 ILE HB   H 26.256  32.093 -22.339 1.00 . A A . 222 ILE HB   1 1 
        7 20033 1 1 127 ILE HD11 H 26.781  29.684 -22.973 1.00 . A A . 222 ILE HD11 1 1 
        7 20034 1 1 127 ILE HD12 H 26.578  28.995 -21.344 1.00 . A A . 222 ILE HD12 1 1 
        7 20035 1 1 127 ILE HD13 H 25.553  28.429 -22.678 1.00 . A A . 222 ILE HD13 1 1 
        7 20036 1 1 127 ILE N    N 23.759  33.020 -22.338 1.00 . A A . 222 ILE N    1 1 
        7 20037 1 1 127 ILE O    O 25.888  34.689 -21.429 1.00 . A A . 222 ILE O    1 1 
        7 20038 1 1 128 PRO C    C 26.855  35.522 -18.495 1.00 . A A . 223 PRO C    1 1 
        7 20039 1 1 128 PRO CA   C 25.377  35.655 -18.841 1.00 . A A . 223 PRO CA   1 1 
        7 20040 1 1 128 PRO CB   C 24.528  35.842 -17.582 1.00 . A A . 223 PRO CB   1 1 
        7 20041 1 1 128 PRO CD   C 24.052  33.692 -18.494 1.00 . A A . 223 PRO CD   1 1 
        7 20042 1 1 128 PRO CG   C 24.216  34.408 -17.159 1.00 . A A . 223 PRO CG   1 1 
        7 20043 1 1 128 PRO HA   H 25.227  36.494 -19.520 1.00 . A A . 223 PRO HA   1 1 
        7 20044 1 1 128 PRO HB2  H 25.061  36.390 -16.804 1.00 . A A . 223 PRO HB2  1 1 
        7 20045 1 1 128 PRO HB3  H 23.600  36.350 -17.847 1.00 . A A . 223 PRO HB3  1 1 
        7 20046 1 1 128 PRO HD2  H 24.372  32.653 -18.403 1.00 . A A . 223 PRO HD2  1 1 
        7 20047 1 1 128 PRO HD3  H 23.012  33.741 -18.817 1.00 . A A . 223 PRO HD3  1 1 
        7 20048 1 1 128 PRO HG2  H 25.066  33.988 -16.624 1.00 . A A . 223 PRO HG2  1 1 
        7 20049 1 1 128 PRO HG3  H 23.305  34.343 -16.564 1.00 . A A . 223 PRO HG3  1 1 
        7 20050 1 1 128 PRO N    N 24.882  34.424 -19.431 1.00 . A A . 223 PRO N    1 1 
        7 20051 1 1 128 PRO O    O 27.404  34.420 -18.530 1.00 . A A . 223 PRO O    1 1 
        7 20052 1 1 129 LYS C    C 29.176  37.325 -16.481 1.00 . A A . 224 LYS C    1 1 
        7 20053 1 1 129 LYS CA   C 28.924  36.613 -17.809 1.00 . A A . 224 LYS CA   1 1 
        7 20054 1 1 129 LYS CB   C 29.782  37.259 -18.902 1.00 . A A . 224 LYS CB   1 1 
        7 20055 1 1 129 LYS CD   C 28.897  36.380 -21.105 1.00 . A A . 224 LYS CD   1 1 
        7 20056 1 1 129 LYS CE   C 29.162  35.390 -22.240 1.00 . A A . 224 LYS CE   1 1 
        7 20057 1 1 129 LYS CG   C 30.035  36.319 -20.083 1.00 . A A . 224 LYS CG   1 1 
        7 20058 1 1 129 LYS H    H 27.030  37.522 -18.147 1.00 . A A . 224 LYS H    1 1 
        7 20059 1 1 129 LYS HA   H 29.229  35.571 -17.711 1.00 . A A . 224 LYS HA   1 1 
        7 20060 1 1 129 LYS HB2  H 29.321  38.185 -19.245 1.00 . A A . 224 LYS HB2  1 1 
        7 20061 1 1 129 LYS HB3  H 30.751  37.498 -18.462 1.00 . A A . 224 LYS HB3  1 1 
        7 20062 1 1 129 LYS HD2  H 27.953  36.124 -20.626 1.00 . A A . 224 LYS HD2  1 1 
        7 20063 1 1 129 LYS HD3  H 28.836  37.389 -21.514 1.00 . A A . 224 LYS HD3  1 1 
        7 20064 1 1 129 LYS HE2  H 30.085  35.665 -22.750 1.00 . A A . 224 LYS HE2  1 1 
        7 20065 1 1 129 LYS HE3  H 29.270  34.392 -21.815 1.00 . A A . 224 LYS HE3  1 1 
        7 20066 1 1 129 LYS HG2  H 30.963  36.630 -20.559 1.00 . A A . 224 LYS HG2  1 1 
        7 20067 1 1 129 LYS HG3  H 30.161  35.301 -19.716 1.00 . A A . 224 LYS HG3  1 1 
        7 20068 1 1 129 LYS HZ1  H 27.941  36.302 -23.617 1.00 . A A . 224 LYS HZ1  1 1 
        7 20069 1 1 129 LYS HZ2  H 28.196  34.713 -23.931 1.00 . A A . 224 LYS HZ2  1 1 
        7 20070 1 1 129 LYS HZ3  H 27.181  35.154 -22.720 1.00 . A A . 224 LYS HZ3  1 1 
        7 20071 1 1 129 LYS N    N 27.513  36.635 -18.158 1.00 . A A . 224 LYS N    1 1 
        7 20072 1 1 129 LYS NZ   N 28.039  35.390 -23.198 1.00 . A A . 224 LYS NZ   1 1 
        7 20073 1 1 129 LYS O    O 28.500  38.304 -16.158 1.00 . A A . 224 LYS O    1 1 
        7 20074 1 1 130 PRO C    C 30.006  34.385 -15.802 1.00 . A A . 225 PRO C    1 1 
        7 20075 1 1 130 PRO CA   C 30.896  35.613 -15.996 1.00 . A A . 225 PRO CA   1 1 
        7 20076 1 1 130 PRO CB   C 32.072  35.626 -15.025 1.00 . A A . 225 PRO CB   1 1 
        7 20077 1 1 130 PRO CD   C 30.593  37.427 -14.464 1.00 . A A . 225 PRO CD   1 1 
        7 20078 1 1 130 PRO CG   C 31.521  36.397 -13.825 1.00 . A A . 225 PRO CG   1 1 
        7 20079 1 1 130 PRO HA   H 31.280  35.621 -17.017 1.00 . A A . 225 PRO HA   1 1 
        7 20080 1 1 130 PRO HB2  H 32.392  34.620 -14.755 1.00 . A A . 225 PRO HB2  1 1 
        7 20081 1 1 130 PRO HB3  H 32.879  36.193 -15.489 1.00 . A A . 225 PRO HB3  1 1 
        7 20082 1 1 130 PRO HD2  H 29.750  37.644 -13.807 1.00 . A A . 225 PRO HD2  1 1 
        7 20083 1 1 130 PRO HD3  H 31.151  38.338 -14.679 1.00 . A A . 225 PRO HD3  1 1 
        7 20084 1 1 130 PRO HG2  H 30.937  35.721 -13.199 1.00 . A A . 225 PRO HG2  1 1 
        7 20085 1 1 130 PRO HG3  H 32.314  36.872 -13.247 1.00 . A A . 225 PRO HG3  1 1 
        7 20086 1 1 130 PRO N    N 30.152  36.828 -15.707 1.00 . A A . 225 PRO N    1 1 
        7 20087 1 1 130 PRO O    O 28.849  34.515 -15.404 1.00 . A A . 225 PRO O    1 1 
        7 20088 1 1 131 PHE C    C 29.082  31.758 -14.679 1.00 . A A . 226 PHE C    1 1 
        7 20089 1 1 131 PHE CA   C 29.783  31.954 -16.021 1.00 . A A . 226 PHE CA   1 1 
        7 20090 1 1 131 PHE CB   C 30.710  30.777 -16.313 1.00 . A A . 226 PHE CB   1 1 
        7 20091 1 1 131 PHE CD1  C 29.509  29.574 -18.166 1.00 . A A . 226 PHE CD1  1 1 
        7 20092 1 1 131 PHE CD2  C 31.678  30.563 -18.642 1.00 . A A . 226 PHE CD2  1 1 
        7 20093 1 1 131 PHE CE1  C 29.420  29.132 -19.493 1.00 . A A . 226 PHE CE1  1 1 
        7 20094 1 1 131 PHE CE2  C 31.589  30.119 -19.970 1.00 . A A . 226 PHE CE2  1 1 
        7 20095 1 1 131 PHE CG   C 30.637  30.295 -17.742 1.00 . A A . 226 PHE CG   1 1 
        7 20096 1 1 131 PHE CZ   C 30.460  29.407 -20.394 1.00 . A A . 226 PHE CZ   1 1 
        7 20097 1 1 131 PHE H    H 31.509  33.141 -16.365 1.00 . A A . 226 PHE H    1 1 
        7 20098 1 1 131 PHE HA   H 29.010  31.982 -16.790 1.00 . A A . 226 PHE HA   1 1 
        7 20099 1 1 131 PHE HB2  H 31.737  31.057 -16.074 1.00 . A A . 226 PHE HB2  1 1 
        7 20100 1 1 131 PHE HB3  H 30.435  29.945 -15.663 1.00 . A A . 226 PHE HB3  1 1 
        7 20101 1 1 131 PHE HD1  H 28.707  29.363 -17.473 1.00 . A A . 226 PHE HD1  1 1 
        7 20102 1 1 131 PHE HD2  H 32.552  31.108 -18.317 1.00 . A A . 226 PHE HD2  1 1 
        7 20103 1 1 131 PHE HE1  H 28.550  28.578 -19.815 1.00 . A A . 226 PHE HE1  1 1 
        7 20104 1 1 131 PHE HE2  H 32.391  30.324 -20.663 1.00 . A A . 226 PHE HE2  1 1 
        7 20105 1 1 131 PHE HZ   H 30.389  29.064 -21.415 1.00 . A A . 226 PHE HZ   1 1 
        7 20106 1 1 131 PHE N    N 30.540  33.195 -16.084 1.00 . A A . 226 PHE N    1 1 
        7 20107 1 1 131 PHE O    O 29.550  32.223 -13.640 1.00 . A A . 226 PHE O    1 1 
        7 20108 1 1 132 ARG C    C 26.543  29.329 -13.737 1.00 . A A . 227 ARG C    1 1 
        7 20109 1 1 132 ARG CA   C 27.131  30.728 -13.562 1.00 . A A . 227 ARG CA   1 1 
        7 20110 1 1 132 ARG CB   C 26.031  31.782 -13.363 1.00 . A A . 227 ARG CB   1 1 
        7 20111 1 1 132 ARG CD   C 25.585  34.131 -12.501 1.00 . A A . 227 ARG CD   1 1 
        7 20112 1 1 132 ARG CG   C 26.642  33.129 -12.970 1.00 . A A . 227 ARG CG   1 1 
        7 20113 1 1 132 ARG CZ   C 24.065  35.756 -13.588 1.00 . A A . 227 ARG CZ   1 1 
        7 20114 1 1 132 ARG H    H 27.628  30.711 -15.618 1.00 . A A . 227 ARG H    1 1 
        7 20115 1 1 132 ARG HA   H 27.761  30.711 -12.672 1.00 . A A . 227 ARG HA   1 1 
        7 20116 1 1 132 ARG HB2  H 25.449  31.885 -14.279 1.00 . A A . 227 ARG HB2  1 1 
        7 20117 1 1 132 ARG HB3  H 25.373  31.455 -12.557 1.00 . A A . 227 ARG HB3  1 1 
        7 20118 1 1 132 ARG HD2  H 24.977  33.671 -11.722 1.00 . A A . 227 ARG HD2  1 1 
        7 20119 1 1 132 ARG HD3  H 26.099  34.997 -12.082 1.00 . A A . 227 ARG HD3  1 1 
        7 20120 1 1 132 ARG HE   H 24.577  33.957 -14.373 1.00 . A A . 227 ARG HE   1 1 
        7 20121 1 1 132 ARG HG2  H 27.340  32.970 -12.149 1.00 . A A . 227 ARG HG2  1 1 
        7 20122 1 1 132 ARG HG3  H 27.184  33.549 -13.817 1.00 . A A . 227 ARG HG3  1 1 
        7 20123 1 1 132 ARG HH11 H 24.801  36.373 -11.797 1.00 . A A . 227 ARG HH11 1 1 
        7 20124 1 1 132 ARG HH12 H 23.720  37.494 -12.591 1.00 . A A . 227 ARG HH12 1 1 
        7 20125 1 1 132 ARG HH21 H 23.149  35.443 -15.376 1.00 . A A . 227 ARG HH21 1 1 
        7 20126 1 1 132 ARG HH22 H 22.796  36.972 -14.629 1.00 . A A . 227 ARG HH22 1 1 
        7 20127 1 1 132 ARG N    N 27.947  31.054 -14.724 1.00 . A A . 227 ARG N    1 1 
        7 20128 1 1 132 ARG NE   N 24.707  34.580 -13.589 1.00 . A A . 227 ARG NE   1 1 
        7 20129 1 1 132 ARG NH1  N 24.207  36.610 -12.579 1.00 . A A . 227 ARG NH1  1 1 
        7 20130 1 1 132 ARG NH2  N 23.276  36.083 -14.606 1.00 . A A . 227 ARG NH2  1 1 
        7 20131 1 1 132 ARG O    O 26.742  28.692 -14.768 1.00 . A A . 227 ARG O    1 1 
        7 20132 1 1 133 ALA C    C 24.145  27.258 -13.701 1.00 . A A . 228 ALA C    1 1 
        7 20133 1 1 133 ALA CA   C 25.273  27.497 -12.693 1.00 . A A . 228 ALA CA   1 1 
        7 20134 1 1 133 ALA CB   C 24.786  27.199 -11.279 1.00 . A A . 228 ALA CB   1 1 
        7 20135 1 1 133 ALA H    H 25.631  29.443 -11.925 1.00 . A A . 228 ALA H    1 1 
        7 20136 1 1 133 ALA HA   H 26.086  26.810 -12.931 1.00 . A A . 228 ALA HA   1 1 
        7 20137 1 1 133 ALA HB1  H 25.550  27.481 -10.554 1.00 . A A . 228 ALA HB1  1 1 
        7 20138 1 1 133 ALA HB2  H 23.884  27.774 -11.069 1.00 . A A . 228 ALA HB2  1 1 
        7 20139 1 1 133 ALA HB3  H 24.564  26.136 -11.189 1.00 . A A . 228 ALA HB3  1 1 
        7 20140 1 1 133 ALA N    N 25.813  28.850 -12.722 1.00 . A A . 228 ALA N    1 1 
        7 20141 1 1 133 ALA O    O 23.487  26.222 -13.629 1.00 . A A . 228 ALA O    1 1 
        7 20142 1 1 134 PHE C    C 22.961  28.736 -16.867 1.00 . A A . 229 PHE C    1 1 
        7 20143 1 1 134 PHE CA   C 22.748  28.077 -15.509 1.00 . A A . 229 PHE CA   1 1 
        7 20144 1 1 134 PHE CB   C 21.547  28.715 -14.813 1.00 . A A . 229 PHE CB   1 1 
        7 20145 1 1 134 PHE CD1  C 22.385  30.716 -13.527 1.00 . A A . 229 PHE CD1  1 1 
        7 20146 1 1 134 PHE CD2  C 21.015  31.079 -15.499 1.00 . A A . 229 PHE CD2  1 1 
        7 20147 1 1 134 PHE CE1  C 22.441  32.095 -13.303 1.00 . A A . 229 PHE CE1  1 1 
        7 20148 1 1 134 PHE CE2  C 21.072  32.462 -15.273 1.00 . A A . 229 PHE CE2  1 1 
        7 20149 1 1 134 PHE CG   C 21.656  30.208 -14.609 1.00 . A A . 229 PHE CG   1 1 
        7 20150 1 1 134 PHE CZ   C 21.774  32.970 -14.172 1.00 . A A . 229 PHE CZ   1 1 
        7 20151 1 1 134 PHE H    H 24.511  28.984 -14.738 1.00 . A A . 229 PHE H    1 1 
        7 20152 1 1 134 PHE HA   H 22.531  27.022 -15.674 1.00 . A A . 229 PHE HA   1 1 
        7 20153 1 1 134 PHE HB2  H 20.655  28.525 -15.409 1.00 . A A . 229 PHE HB2  1 1 
        7 20154 1 1 134 PHE HB3  H 21.407  28.234 -13.845 1.00 . A A . 229 PHE HB3  1 1 
        7 20155 1 1 134 PHE HD1  H 20.478  30.687 -16.349 1.00 . A A . 229 PHE HD1  1 1 
        7 20156 1 1 134 PHE HD2  H 22.899  30.039 -12.861 1.00 . A A . 229 PHE HD2  1 1 
        7 20157 1 1 134 PHE HE1  H 20.565  33.141 -15.942 1.00 . A A . 229 PHE HE1  1 1 
        7 20158 1 1 134 PHE HE2  H 22.990  32.485 -12.459 1.00 . A A . 229 PHE HE2  1 1 
        7 20159 1 1 134 PHE HZ   H 21.802  34.035 -13.992 1.00 . A A . 229 PHE HZ   1 1 
        7 20160 1 1 134 PHE N    N 23.901  28.186 -14.632 1.00 . A A . 229 PHE N    1 1 
        7 20161 1 1 134 PHE O    O 23.988  29.366 -17.123 1.00 . A A . 229 PHE O    1 1 
        7 20162 1 1 135 ALA C    C 20.476  29.040 -19.595 1.00 . A A . 230 ALA C    1 1 
        7 20163 1 1 135 ALA CA   C 21.919  29.092 -19.090 1.00 . A A . 230 ALA CA   1 1 
        7 20164 1 1 135 ALA CB   C 22.838  28.254 -19.985 1.00 . A A . 230 ALA CB   1 1 
        7 20165 1 1 135 ALA H    H 21.149  28.051 -17.422 1.00 . A A . 230 ALA H    1 1 
        7 20166 1 1 135 ALA HA   H 22.255  30.128 -19.098 1.00 . A A . 230 ALA HA   1 1 
        7 20167 1 1 135 ALA HB1  H 22.548  27.203 -19.968 1.00 . A A . 230 ALA HB1  1 1 
        7 20168 1 1 135 ALA HB2  H 22.770  28.607 -21.014 1.00 . A A . 230 ALA HB2  1 1 
        7 20169 1 1 135 ALA HB3  H 23.868  28.338 -19.639 1.00 . A A . 230 ALA HB3  1 1 
        7 20170 1 1 135 ALA N    N 21.958  28.572 -17.732 1.00 . A A . 230 ALA N    1 1 
        7 20171 1 1 135 ALA O    O 19.573  28.620 -18.871 1.00 . A A . 230 ALA O    1 1 
        7 20172 1 1 136 PHE C    C 19.111  29.159 -22.977 1.00 . A A . 231 PHE C    1 1 
        7 20173 1 1 136 PHE CA   C 18.948  29.409 -21.483 1.00 . A A . 231 PHE CA   1 1 
        7 20174 1 1 136 PHE CB   C 18.228  30.744 -21.322 1.00 . A A . 231 PHE CB   1 1 
        7 20175 1 1 136 PHE CD1  C 19.277  32.100 -19.500 1.00 . A A . 231 PHE CD1  1 1 
        7 20176 1 1 136 PHE CD2  C 17.142  31.032 -19.052 1.00 . A A . 231 PHE CD2  1 1 
        7 20177 1 1 136 PHE CE1  C 19.270  32.648 -18.211 1.00 . A A . 231 PHE CE1  1 1 
        7 20178 1 1 136 PHE CE2  C 17.132  31.585 -17.767 1.00 . A A . 231 PHE CE2  1 1 
        7 20179 1 1 136 PHE CG   C 18.210  31.300 -19.921 1.00 . A A . 231 PHE CG   1 1 
        7 20180 1 1 136 PHE CZ   C 18.198  32.399 -17.346 1.00 . A A . 231 PHE CZ   1 1 
        7 20181 1 1 136 PHE H    H 21.030  29.833 -21.370 1.00 . A A . 231 PHE H    1 1 
        7 20182 1 1 136 PHE HA   H 18.349  28.610 -21.044 1.00 . A A . 231 PHE HA   1 1 
        7 20183 1 1 136 PHE HB2  H 18.733  31.471 -21.958 1.00 . A A . 231 PHE HB2  1 1 
        7 20184 1 1 136 PHE HB3  H 17.202  30.636 -21.676 1.00 . A A . 231 PHE HB3  1 1 
        7 20185 1 1 136 PHE HD1  H 16.323  30.404 -19.369 1.00 . A A . 231 PHE HD1  1 1 
        7 20186 1 1 136 PHE HD2  H 20.103  32.299 -20.165 1.00 . A A . 231 PHE HD2  1 1 
        7 20187 1 1 136 PHE HE1  H 16.300  31.377 -17.110 1.00 . A A . 231 PHE HE1  1 1 
        7 20188 1 1 136 PHE HE2  H 20.099  33.266 -17.900 1.00 . A A . 231 PHE HE2  1 1 
        7 20189 1 1 136 PHE HZ   H 18.206  32.839 -16.360 1.00 . A A . 231 PHE HZ   1 1 
        7 20190 1 1 136 PHE N    N 20.255  29.461 -20.840 1.00 . A A . 231 PHE N    1 1 
        7 20191 1 1 136 PHE O    O 20.162  29.465 -23.542 1.00 . A A . 231 PHE O    1 1 
        7 20192 1 1 137 VAL C    C 16.675  28.542 -25.608 1.00 . A A . 232 VAL C    1 1 
        7 20193 1 1 137 VAL CA   C 18.081  28.347 -25.049 1.00 . A A . 232 VAL CA   1 1 
        7 20194 1 1 137 VAL CB   C 18.586  26.922 -25.335 1.00 . A A . 232 VAL CB   1 1 
        7 20195 1 1 137 VAL CG1  C 18.659  26.643 -26.837 1.00 . A A . 232 VAL CG1  1 1 
        7 20196 1 1 137 VAL CG2  C 19.956  26.706 -24.697 1.00 . A A . 232 VAL CG2  1 1 
        7 20197 1 1 137 VAL H    H 17.245  28.377 -23.089 1.00 . A A . 232 VAL H    1 1 
        7 20198 1 1 137 VAL HA   H 18.748  29.054 -25.543 1.00 . A A . 232 VAL HA   1 1 
        7 20199 1 1 137 VAL HB   H 17.912  26.181 -24.904 1.00 . A A . 232 VAL HB   1 1 
        7 20200 1 1 137 VAL N    N 18.075  28.613 -23.617 1.00 . A A . 232 VAL N    1 1 
        7 20201 1 1 137 VAL O    O 15.693  28.310 -24.901 1.00 . A A . 232 VAL O    1 1 
        7 20202 1 1 138 THR C    C 15.106  28.178 -28.672 1.00 . A A . 233 THR C    1 1 
        7 20203 1 1 138 THR CA   C 15.280  29.161 -27.523 1.00 . A A . 233 THR CA   1 1 
        7 20204 1 1 138 THR CB   C 15.171  30.596 -28.044 1.00 . A A . 233 THR CB   1 1 
        7 20205 1 1 138 THR CG2  C 13.785  30.850 -28.634 1.00 . A A . 233 THR CG2  1 1 
        7 20206 1 1 138 THR H    H 17.404  29.170 -27.401 1.00 . A A . 233 THR H    1 1 
        7 20207 1 1 138 THR HA   H 14.481  28.994 -26.801 1.00 . A A . 233 THR HA   1 1 
        7 20208 1 1 138 THR HB   H 15.925  30.761 -28.813 1.00 . A A . 233 THR HB   1 1 
        7 20209 1 1 138 THR HG1  H 16.284  31.401 -26.671 1.00 . A A . 233 THR HG1  1 1 
        7 20210 1 1 138 THR HG21 H 13.021  30.610 -27.894 1.00 . A A . 233 THR HG21 1 1 
        7 20211 1 1 138 THR HG22 H 13.704  31.898 -28.925 1.00 . A A . 233 THR HG22 1 1 
        7 20212 1 1 138 THR HG23 H 13.644  30.234 -29.523 1.00 . A A . 233 THR HG23 1 1 
        7 20213 1 1 138 THR N    N 16.570  28.966 -26.870 1.00 . A A . 233 THR N    1 1 
        7 20214 1 1 138 THR O    O 16.069  27.837 -29.358 1.00 . A A . 233 THR O    1 1 
        7 20215 1 1 138 THR OG1  O 15.386  31.514 -26.993 1.00 . A A . 233 THR OG1  1 1 
        7 20216 1 1 139 PHE C    C 12.585  27.379 -30.953 1.00 . A A . 234 PHE C    1 1 
        7 20217 1 1 139 PHE CA   C 13.524  26.765 -29.919 1.00 . A A . 234 PHE CA   1 1 
        7 20218 1 1 139 PHE CB   C 12.877  25.535 -29.282 1.00 . A A . 234 PHE CB   1 1 
        7 20219 1 1 139 PHE CD1  C 14.289  23.493 -29.657 1.00 . A A . 234 PHE CD1  1 1 
        7 20220 1 1 139 PHE CD2  C 14.360  24.554 -27.473 1.00 . A A . 234 PHE CD2  1 1 
        7 20221 1 1 139 PHE CE1  C 15.202  22.523 -29.219 1.00 . A A . 234 PHE CE1  1 1 
        7 20222 1 1 139 PHE CE2  C 15.272  23.585 -27.035 1.00 . A A . 234 PHE CE2  1 1 
        7 20223 1 1 139 PHE CG   C 13.867  24.507 -28.786 1.00 . A A . 234 PHE CG   1 1 
        7 20224 1 1 139 PHE CZ   C 15.691  22.569 -27.905 1.00 . A A . 234 PHE CZ   1 1 
        7 20225 1 1 139 PHE H    H 13.129  28.052 -28.278 1.00 . A A . 234 PHE H    1 1 
        7 20226 1 1 139 PHE HA   H 14.429  26.454 -30.441 1.00 . A A . 234 PHE HA   1 1 
        7 20227 1 1 139 PHE HB2  H 12.233  25.849 -28.460 1.00 . A A . 234 PHE HB2  1 1 
        7 20228 1 1 139 PHE HB3  H 12.250  25.049 -30.030 1.00 . A A . 234 PHE HB3  1 1 
        7 20229 1 1 139 PHE HD1  H 14.035  25.335 -26.801 1.00 . A A . 234 PHE HD1  1 1 
        7 20230 1 1 139 PHE HD2  H 13.905  23.460 -30.666 1.00 . A A . 234 PHE HD2  1 1 
        7 20231 1 1 139 PHE HE1  H 15.652  23.617 -26.025 1.00 . A A . 234 PHE HE1  1 1 
        7 20232 1 1 139 PHE HE2  H 15.524  21.738 -29.888 1.00 . A A . 234 PHE HE2  1 1 
        7 20233 1 1 139 PHE HZ   H 16.393  21.823 -27.564 1.00 . A A . 234 PHE HZ   1 1 
        7 20234 1 1 139 PHE N    N 13.870  27.722 -28.880 1.00 . A A . 234 PHE N    1 1 
        7 20235 1 1 139 PHE O    O 12.007  28.445 -30.741 1.00 . A A . 234 PHE O    1 1 
        7 20236 1 1 140 ALA C    C 10.194  26.754 -33.073 1.00 . A A . 235 ALA C    1 1 
        7 20237 1 1 140 ALA CA   C 11.664  27.123 -33.224 1.00 . A A . 235 ALA CA   1 1 
        7 20238 1 1 140 ALA CB   C 12.205  26.441 -34.474 1.00 . A A . 235 ALA CB   1 1 
        7 20239 1 1 140 ALA H    H 12.907  25.786 -32.151 1.00 . A A . 235 ALA H    1 1 
        7 20240 1 1 140 ALA HA   H 11.759  28.205 -33.319 1.00 . A A . 235 ALA HA   1 1 
        7 20241 1 1 140 ALA HB1  H 13.282  26.591 -34.544 1.00 . A A . 235 ALA HB1  1 1 
        7 20242 1 1 140 ALA HB2  H 12.002  25.372 -34.410 1.00 . A A . 235 ALA HB2  1 1 
        7 20243 1 1 140 ALA HB3  H 11.719  26.850 -35.360 1.00 . A A . 235 ALA HB3  1 1 
        7 20244 1 1 140 ALA N    N 12.443  26.680 -32.079 1.00 . A A . 235 ALA N    1 1 
        7 20245 1 1 140 ALA O    O  9.358  27.223 -33.843 1.00 . A A . 235 ALA O    1 1 
        7 20246 1 1 141 ASP C    C  8.187  25.515 -30.361 1.00 . A A . 236 ASP C    1 1 
        7 20247 1 1 141 ASP CA   C  8.510  25.487 -31.849 1.00 . A A . 236 ASP CA   1 1 
        7 20248 1 1 141 ASP CB   C  8.296  24.075 -32.398 1.00 . A A . 236 ASP CB   1 1 
        7 20249 1 1 141 ASP CG   C  6.925  23.938 -33.050 1.00 . A A . 236 ASP CG   1 1 
        7 20250 1 1 141 ASP H    H 10.617  25.563 -31.489 1.00 . A A . 236 ASP H    1 1 
        7 20251 1 1 141 ASP HA   H  7.835  26.170 -32.365 1.00 . A A . 236 ASP HA   1 1 
        7 20252 1 1 141 ASP HB2  H  9.066  23.839 -33.132 1.00 . A A . 236 ASP HB2  1 1 
        7 20253 1 1 141 ASP HB3  H  8.381  23.366 -31.575 1.00 . A A . 236 ASP HB3  1 1 
        7 20254 1 1 141 ASP N    N  9.881  25.914 -32.084 1.00 . A A . 236 ASP N    1 1 
        7 20255 1 1 141 ASP O    O  9.064  25.327 -29.520 1.00 . A A . 236 ASP O    1 1 
        7 20256 1 1 141 ASP OD1  O  5.920  24.103 -32.321 1.00 . A A . 236 ASP OD1  1 1 
        7 20257 1 1 141 ASP OD2  O  6.889  23.670 -34.270 1.00 . A A . 236 ASP OD2  1 1 
        7 20258 1 1 142 ASP C    C  6.147  24.522 -28.069 1.00 . A A . 237 ASP C    1 1 
        7 20259 1 1 142 ASP CA   C  6.453  25.892 -28.675 1.00 . A A . 237 ASP CA   1 1 
        7 20260 1 1 142 ASP CB   C  5.238  26.819 -28.627 1.00 . A A . 237 ASP CB   1 1 
        7 20261 1 1 142 ASP CG   C  4.093  26.305 -29.497 1.00 . A A . 237 ASP CG   1 1 
        7 20262 1 1 142 ASP H    H  6.232  25.845 -30.783 1.00 . A A . 237 ASP H    1 1 
        7 20263 1 1 142 ASP HA   H  7.254  26.349 -28.092 1.00 . A A . 237 ASP HA   1 1 
        7 20264 1 1 142 ASP HB2  H  4.910  26.919 -27.593 1.00 . A A . 237 ASP HB2  1 1 
        7 20265 1 1 142 ASP HB3  H  5.535  27.804 -28.987 1.00 . A A . 237 ASP HB3  1 1 
        7 20266 1 1 142 ASP N    N  6.914  25.758 -30.043 1.00 . A A . 237 ASP N    1 1 
        7 20267 1 1 142 ASP O    O  5.581  24.436 -26.981 1.00 . A A . 237 ASP O    1 1 
        7 20268 1 1 142 ASP OD1  O  4.080  26.660 -30.697 1.00 . A A . 237 ASP OD1  1 1 
        7 20269 1 1 142 ASP OD2  O  3.239  25.563 -28.960 1.00 . A A . 237 ASP OD2  1 1 
        7 20270 1 1 143 GLN C    C  7.598  21.347 -28.112 1.00 . A A . 238 GLN C    1 1 
        7 20271 1 1 143 GLN CA   C  6.283  22.092 -28.332 1.00 . A A . 238 GLN CA   1 1 
        7 20272 1 1 143 GLN CB   C  5.413  21.378 -29.363 1.00 . A A . 238 GLN CB   1 1 
        7 20273 1 1 143 GLN CD   C  5.223  20.643 -31.755 1.00 . A A . 238 GLN CD   1 1 
        7 20274 1 1 143 GLN CG   C  6.158  21.180 -30.681 1.00 . A A . 238 GLN CG   1 1 
        7 20275 1 1 143 GLN H    H  6.982  23.581 -29.668 1.00 . A A . 238 GLN H    1 1 
        7 20276 1 1 143 GLN HA   H  5.730  22.116 -27.394 1.00 . A A . 238 GLN HA   1 1 
        7 20277 1 1 143 GLN HB2  H  5.115  20.404 -28.973 1.00 . A A . 238 GLN HB2  1 1 
        7 20278 1 1 143 GLN HB3  H  4.525  21.982 -29.551 1.00 . A A . 238 GLN HB3  1 1 
        7 20279 1 1 143 GLN HE21 H  4.789  22.531 -32.337 1.00 . A A . 238 GLN HE21 1 1 
        7 20280 1 1 143 GLN HE22 H  3.960  21.261 -33.223 1.00 . A A . 238 GLN HE22 1 1 
        7 20281 1 1 143 GLN HG2  H  6.559  22.139 -31.008 1.00 . A A . 238 GLN HG2  1 1 
        7 20282 1 1 143 GLN HG3  H  6.986  20.487 -30.533 1.00 . A A . 238 GLN HG3  1 1 
        7 20283 1 1 143 GLN N    N  6.525  23.451 -28.777 1.00 . A A . 238 GLN N    1 1 
        7 20284 1 1 143 GLN NE2  N  4.605  21.552 -32.503 1.00 . A A . 238 GLN NE2  1 1 
        7 20285 1 1 143 GLN O    O  7.639  20.399 -27.337 1.00 . A A . 238 GLN O    1 1 
        7 20286 1 1 143 GLN OE1  O  5.056  19.435 -31.911 1.00 . A A . 238 GLN OE1  1 1 
        7 20287 1 1 144 ILE C    C 10.498  21.560 -27.191 1.00 . A A . 239 ILE C    1 1 
        7 20288 1 1 144 ILE CA   C  9.980  21.162 -28.573 1.00 . A A . 239 ILE CA   1 1 
        7 20289 1 1 144 ILE CB   C 10.957  21.628 -29.660 1.00 . A A . 239 ILE CB   1 1 
        7 20290 1 1 144 ILE CD1  C 11.192  22.066 -32.123 1.00 . A A . 239 ILE CD1  1 1 
        7 20291 1 1 144 ILE CG1  C 10.473  21.230 -31.059 1.00 . A A . 239 ILE CG1  1 1 
        7 20292 1 1 144 ILE CG2  C 12.322  20.982 -29.407 1.00 . A A . 239 ILE CG2  1 1 
        7 20293 1 1 144 ILE H    H  8.593  22.526 -29.449 1.00 . A A . 239 ILE H    1 1 
        7 20294 1 1 144 ILE HA   H  9.886  20.078 -28.618 1.00 . A A . 239 ILE HA   1 1 
        7 20295 1 1 144 ILE HB   H 11.048  22.713 -29.617 1.00 . A A . 239 ILE HB   1 1 
        7 20296 1 1 144 ILE HD11 H 12.270  21.917 -32.062 1.00 . A A . 239 ILE HD11 1 1 
        7 20297 1 1 144 ILE HD12 H 10.838  21.772 -33.112 1.00 . A A . 239 ILE HD12 1 1 
        7 20298 1 1 144 ILE HD13 H 10.976  23.122 -31.960 1.00 . A A . 239 ILE HD13 1 1 
        7 20299 1 1 144 ILE N    N  8.674  21.771 -28.783 1.00 . A A . 239 ILE N    1 1 
        7 20300 1 1 144 ILE O    O 11.040  20.728 -26.465 1.00 . A A . 239 ILE O    1 1 
        7 20301 1 1 145 ALA C    C  9.801  22.956 -24.408 1.00 . A A . 240 ALA C    1 1 
        7 20302 1 1 145 ALA CA   C 10.771  23.342 -25.528 1.00 . A A . 240 ALA CA   1 1 
        7 20303 1 1 145 ALA CB   C 10.926  24.858 -25.624 1.00 . A A . 240 ALA CB   1 1 
        7 20304 1 1 145 ALA H    H  9.885  23.479 -27.454 1.00 . A A . 240 ALA H    1 1 
        7 20305 1 1 145 ALA HA   H 11.740  22.897 -25.299 1.00 . A A . 240 ALA HA   1 1 
        7 20306 1 1 145 ALA HB1  H  9.989  25.304 -25.960 1.00 . A A . 240 ALA HB1  1 1 
        7 20307 1 1 145 ALA HB2  H 11.187  25.259 -24.644 1.00 . A A . 240 ALA HB2  1 1 
        7 20308 1 1 145 ALA HB3  H 11.712  25.104 -26.338 1.00 . A A . 240 ALA HB3  1 1 
        7 20309 1 1 145 ALA N    N 10.332  22.834 -26.819 1.00 . A A . 240 ALA N    1 1 
        7 20310 1 1 145 ALA O    O  9.992  23.355 -23.261 1.00 . A A . 240 ALA O    1 1 
        7 20311 1 1 146 GLN C    C  7.865  20.153 -23.713 1.00 . A A . 241 GLN C    1 1 
        7 20312 1 1 146 GLN CA   C  7.778  21.683 -23.778 1.00 . A A . 241 GLN CA   1 1 
        7 20313 1 1 146 GLN CB   C  6.399  22.182 -24.224 1.00 . A A . 241 GLN CB   1 1 
        7 20314 1 1 146 GLN CD   C  3.907  22.251 -23.761 1.00 . A A . 241 GLN CD   1 1 
        7 20315 1 1 146 GLN CG   C  5.262  21.728 -23.300 1.00 . A A . 241 GLN CG   1 1 
        7 20316 1 1 146 GLN H    H  8.640  21.916 -25.702 1.00 . A A . 241 GLN H    1 1 
        7 20317 1 1 146 GLN HA   H  8.012  22.078 -22.790 1.00 . A A . 241 GLN HA   1 1 
        7 20318 1 1 146 GLN HB2  H  6.414  23.271 -24.261 1.00 . A A . 241 GLN HB2  1 1 
        7 20319 1 1 146 GLN HB3  H  6.208  21.805 -25.229 1.00 . A A . 241 GLN HB3  1 1 
        7 20320 1 1 146 GLN HE21 H  3.126  22.038 -21.890 1.00 . A A . 241 GLN HE21 1 1 
        7 20321 1 1 146 GLN HE22 H  2.034  22.668 -23.104 1.00 . A A . 241 GLN HE22 1 1 
        7 20322 1 1 146 GLN HG2  H  5.201  20.639 -23.295 1.00 . A A . 241 GLN HG2  1 1 
        7 20323 1 1 146 GLN HG3  H  5.462  22.077 -22.288 1.00 . A A . 241 GLN HG3  1 1 
        7 20324 1 1 146 GLN N    N  8.763  22.180 -24.734 1.00 . A A . 241 GLN N    1 1 
        7 20325 1 1 146 GLN NE2  N  2.947  22.325 -22.841 1.00 . A A . 241 GLN NE2  1 1 
        7 20326 1 1 146 GLN O    O  7.131  19.507 -22.966 1.00 . A A . 241 GLN O    1 1 
        7 20327 1 1 146 GLN OE1  O  3.718  22.587 -24.927 1.00 . A A . 241 GLN OE1  1 1 
        7 20328 1 1 147 SER C    C 10.478  17.813 -24.384 1.00 . A A . 242 SER C    1 1 
        7 20329 1 1 147 SER CA   C  8.994  18.129 -24.551 1.00 . A A . 242 SER CA   1 1 
        7 20330 1 1 147 SER CB   C  8.464  17.570 -25.869 1.00 . A A . 242 SER CB   1 1 
        7 20331 1 1 147 SER H    H  9.337  20.144 -25.107 1.00 . A A . 242 SER H    1 1 
        7 20332 1 1 147 SER HA   H  8.452  17.662 -23.729 1.00 . A A . 242 SER HA   1 1 
        7 20333 1 1 147 SER HB2  H  8.947  18.081 -26.702 1.00 . A A . 242 SER HB2  1 1 
        7 20334 1 1 147 SER HB3  H  8.691  16.505 -25.926 1.00 . A A . 242 SER HB3  1 1 
        7 20335 1 1 147 SER HG   H  6.757  17.416 -26.788 1.00 . A A . 242 SER HG   1 1 
        7 20336 1 1 147 SER N    N  8.771  19.568 -24.501 1.00 . A A . 242 SER N    1 1 
        7 20337 1 1 147 SER O    O 10.911  16.689 -24.641 1.00 . A A . 242 SER O    1 1 
        7 20338 1 1 147 SER OG   O  7.062  17.751 -25.942 1.00 . A A . 242 SER OG   1 1 
        7 20339 1 1 148 LEU C    C 13.006  19.175 -22.268 1.00 . A A . 243 LEU C    1 1 
        7 20340 1 1 148 LEU CA   C 12.677  18.652 -23.666 1.00 . A A . 243 LEU CA   1 1 
        7 20341 1 1 148 LEU CB   C 13.486  19.412 -24.715 1.00 . A A . 243 LEU CB   1 1 
        7 20342 1 1 148 LEU CD1  C 14.733  17.574 -25.812 1.00 . A A . 243 LEU CD1  1 1 
        7 20343 1 1 148 LEU CD2  C 15.837  19.758 -25.527 1.00 . A A . 243 LEU CD2  1 1 
        7 20344 1 1 148 LEU CG   C 14.865  18.776 -24.887 1.00 . A A . 243 LEU CG   1 1 
        7 20345 1 1 148 LEU H    H 10.840  19.720 -23.812 1.00 . A A . 243 LEU H    1 1 
        7 20346 1 1 148 LEU HA   H 12.928  17.591 -23.709 1.00 . A A . 243 LEU HA   1 1 
        7 20347 1 1 148 LEU HB2  H 12.970  19.384 -25.675 1.00 . A A . 243 LEU HB2  1 1 
        7 20348 1 1 148 LEU HB3  H 13.595  20.451 -24.403 1.00 . A A . 243 LEU HB3  1 1 
        7 20349 1 1 148 LEU HD11 H 14.382  17.916 -26.785 1.00 . A A . 243 LEU HD11 1 1 
        7 20350 1 1 148 LEU HD12 H 15.707  17.094 -25.918 1.00 . A A . 243 LEU HD12 1 1 
        7 20351 1 1 148 LEU HD13 H 14.019  16.862 -25.397 1.00 . A A . 243 LEU HD13 1 1 
        7 20352 1 1 148 LEU HD21 H 15.937  20.636 -24.888 1.00 . A A . 243 LEU HD21 1 1 
        7 20353 1 1 148 LEU HD22 H 16.810  19.278 -25.632 1.00 . A A . 243 LEU HD22 1 1 
        7 20354 1 1 148 LEU HD23 H 15.465  20.057 -26.507 1.00 . A A . 243 LEU HD23 1 1 
        7 20355 1 1 148 LEU HG   H 15.256  18.459 -23.920 1.00 . A A . 243 LEU HG   1 1 
        7 20356 1 1 148 LEU N    N 11.256  18.809 -23.950 1.00 . A A . 243 LEU N    1 1 
        7 20357 1 1 148 LEU O    O 14.117  18.996 -21.777 1.00 . A A . 243 LEU O    1 1 
        7 20358 1 1 149 CYS C    C 11.941  19.239 -19.260 1.00 . A A . 244 CYS C    1 1 
        7 20359 1 1 149 CYS CA   C 12.173  20.351 -20.283 1.00 . A A . 244 CYS CA   1 1 
        7 20360 1 1 149 CYS CB   C 11.189  21.513 -20.103 1.00 . A A . 244 CYS CB   1 1 
        7 20361 1 1 149 CYS H    H 11.135  19.946 -22.082 1.00 . A A . 244 CYS H    1 1 
        7 20362 1 1 149 CYS HA   H 13.188  20.728 -20.151 1.00 . A A . 244 CYS HA   1 1 
        7 20363 1 1 149 CYS HB2  H 11.028  21.719 -19.046 1.00 . A A . 244 CYS HB2  1 1 
        7 20364 1 1 149 CYS HB3  H 11.581  22.405 -20.592 1.00 . A A . 244 CYS HB3  1 1 
        7 20365 1 1 149 CYS HG   H  9.982  21.332 -22.128 1.00 . A A . 244 CYS HG   1 1 
        7 20366 1 1 149 CYS N    N 12.029  19.823 -21.627 1.00 . A A . 244 CYS N    1 1 
        7 20367 1 1 149 CYS O    O 11.138  18.333 -19.479 1.00 . A A . 244 CYS O    1 1 
        7 20368 1 1 149 CYS SG   S  9.600  21.101 -20.869 1.00 . A A . 244 CYS SG   1 1 
        7 20369 1 1 150 GLY C    C 13.313  16.998 -17.475 1.00 . A A . 245 GLY C    1 1 
        7 20370 1 1 150 GLY CA   C 12.604  18.299 -17.089 1.00 . A A . 245 GLY CA   1 1 
        7 20371 1 1 150 GLY H    H 13.258  20.108 -17.981 1.00 . A A . 245 GLY H    1 1 
        7 20372 1 1 150 GLY HA2  H 13.080  18.700 -16.194 1.00 . A A . 245 GLY HA2  1 1 
        7 20373 1 1 150 GLY HA3  H 11.562  18.076 -16.859 1.00 . A A . 245 GLY HA3  1 1 
        7 20374 1 1 150 GLY N    N 12.656  19.312 -18.132 1.00 . A A . 245 GLY N    1 1 
        7 20375 1 1 150 GLY O    O 13.223  16.023 -16.732 1.00 . A A . 245 GLY O    1 1 
        7 20376 1 1 151 GLU C    C 16.061  15.546 -18.660 1.00 . A A . 246 GLU C    1 1 
        7 20377 1 1 151 GLU CA   C 14.612  15.731 -19.123 1.00 . A A . 246 GLU CA   1 1 
        7 20378 1 1 151 GLU CB   C 14.573  15.746 -20.653 1.00 . A A . 246 GLU CB   1 1 
        7 20379 1 1 151 GLU CD   C 12.396  14.484 -20.828 1.00 . A A . 246 GLU CD   1 1 
        7 20380 1 1 151 GLU CG   C 13.136  15.775 -21.175 1.00 . A A . 246 GLU CG   1 1 
        7 20381 1 1 151 GLU H    H 14.118  17.797 -19.172 1.00 . A A . 246 GLU H    1 1 
        7 20382 1 1 151 GLU HA   H 14.035  14.878 -18.764 1.00 . A A . 246 GLU HA   1 1 
        7 20383 1 1 151 GLU HB2  H 15.106  16.624 -21.019 1.00 . A A . 246 GLU HB2  1 1 
        7 20384 1 1 151 GLU HB3  H 15.067  14.853 -21.036 1.00 . A A . 246 GLU HB3  1 1 
        7 20385 1 1 151 GLU HG2  H 12.609  16.630 -20.751 1.00 . A A . 246 GLU HG2  1 1 
        7 20386 1 1 151 GLU HG3  H 13.161  15.893 -22.259 1.00 . A A . 246 GLU HG3  1 1 
        7 20387 1 1 151 GLU N    N 14.011  16.960 -18.617 1.00 . A A . 246 GLU N    1 1 
        7 20388 1 1 151 GLU O    O 16.665  14.517 -18.964 1.00 . A A . 246 GLU O    1 1 
        7 20389 1 1 151 GLU OE1  O 12.694  13.454 -21.473 1.00 . A A . 246 GLU OE1  1 1 
        7 20390 1 1 151 GLU OE2  O 11.536  14.531 -19.920 1.00 . A A . 246 GLU OE2  1 1 
        7 20391 1 1 152 ASP C    C 18.965  15.930 -18.494 1.00 . A A . 247 ASP C    1 1 
        7 20392 1 1 152 ASP CA   C 18.001  16.518 -17.460 1.00 . A A . 247 ASP CA   1 1 
        7 20393 1 1 152 ASP CB   C 18.084  15.830 -16.094 1.00 . A A . 247 ASP CB   1 1 
        7 20394 1 1 152 ASP CG   C 19.277  16.348 -15.295 1.00 . A A . 247 ASP CG   1 1 
        7 20395 1 1 152 ASP H    H 16.047  17.323 -17.696 1.00 . A A . 247 ASP H    1 1 
        7 20396 1 1 152 ASP HA   H 18.289  17.560 -17.318 1.00 . A A . 247 ASP HA   1 1 
        7 20397 1 1 152 ASP HB2  H 17.174  16.050 -15.535 1.00 . A A . 247 ASP HB2  1 1 
        7 20398 1 1 152 ASP HB3  H 18.155  14.750 -16.224 1.00 . A A . 247 ASP HB3  1 1 
        7 20399 1 1 152 ASP N    N 16.616  16.523 -17.933 1.00 . A A . 247 ASP N    1 1 
        7 20400 1 1 152 ASP O    O 19.453  14.805 -18.362 1.00 . A A . 247 ASP O    1 1 
        7 20401 1 1 152 ASP OD1  O 20.423  16.095 -15.722 1.00 . A A . 247 ASP OD1  1 1 
        7 20402 1 1 152 ASP OD2  O 19.018  16.994 -14.256 1.00 . A A . 247 ASP OD2  1 1 
        7 20403 1 1 153 LEU C    C 21.525  16.205 -20.339 1.00 . A A . 248 LEU C    1 1 
        7 20404 1 1 153 LEU CA   C 20.040  16.334 -20.691 1.00 . A A . 248 LEU CA   1 1 
        7 20405 1 1 153 LEU CB   C 19.869  17.398 -21.773 1.00 . A A . 248 LEU CB   1 1 
        7 20406 1 1 153 LEU CD1  C 18.360  18.788 -23.141 1.00 . A A . 248 LEU CD1  1 1 
        7 20407 1 1 153 LEU CD2  C 17.828  16.385 -22.884 1.00 . A A . 248 LEU CD2  1 1 
        7 20408 1 1 153 LEU CG   C 18.409  17.609 -22.181 1.00 . A A . 248 LEU CG   1 1 
        7 20409 1 1 153 LEU H    H 18.854  17.654 -19.533 1.00 . A A . 248 LEU H    1 1 
        7 20410 1 1 153 LEU HA   H 19.693  15.375 -21.074 1.00 . A A . 248 LEU HA   1 1 
        7 20411 1 1 153 LEU HB2  H 20.269  18.339 -21.393 1.00 . A A . 248 LEU HB2  1 1 
        7 20412 1 1 153 LEU HB3  H 20.439  17.113 -22.656 1.00 . A A . 248 LEU HB3  1 1 
        7 20413 1 1 153 LEU HD11 H 18.871  19.634 -22.680 1.00 . A A . 248 LEU HD11 1 1 
        7 20414 1 1 153 LEU HD12 H 18.863  18.534 -24.073 1.00 . A A . 248 LEU HD12 1 1 
        7 20415 1 1 153 LEU HD13 H 17.321  19.051 -23.339 1.00 . A A . 248 LEU HD13 1 1 
        7 20416 1 1 153 LEU HD21 H 18.456  16.125 -23.737 1.00 . A A . 248 LEU HD21 1 1 
        7 20417 1 1 153 LEU HD22 H 17.778  15.545 -22.190 1.00 . A A . 248 LEU HD22 1 1 
        7 20418 1 1 153 LEU HD23 H 16.824  16.619 -23.237 1.00 . A A . 248 LEU HD23 1 1 
        7 20419 1 1 153 LEU HG   H 17.812  17.846 -21.302 1.00 . A A . 248 LEU HG   1 1 
        7 20420 1 1 153 LEU N    N 19.235  16.718 -19.538 1.00 . A A . 248 LEU N    1 1 
        7 20421 1 1 153 LEU O    O 21.910  16.304 -19.174 1.00 . A A . 248 LEU O    1 1 
        7 20422 1 1 154 ILE C    C 24.504  16.579 -22.337 1.00 . A A . 249 ILE C    1 1 
        7 20423 1 1 154 ILE CA   C 23.803  15.839 -21.197 1.00 . A A . 249 ILE CA   1 1 
        7 20424 1 1 154 ILE CB   C 24.181  14.353 -21.226 1.00 . A A . 249 ILE CB   1 1 
        7 20425 1 1 154 ILE CD1  C 23.685  12.089 -20.206 1.00 . A A . 249 ILE CD1  1 1 
        7 20426 1 1 154 ILE CG1  C 23.489  13.599 -20.084 1.00 . A A . 249 ILE CG1  1 1 
        7 20427 1 1 154 ILE CG2  C 25.701  14.189 -21.109 1.00 . A A . 249 ILE CG2  1 1 
        7 20428 1 1 154 ILE H    H 21.984  15.906 -22.290 1.00 . A A . 249 ILE H    1 1 
        7 20429 1 1 154 ILE HA   H 24.117  16.278 -20.249 1.00 . A A . 249 ILE HA   1 1 
        7 20430 1 1 154 ILE HB   H 23.853  13.925 -22.172 1.00 . A A . 249 ILE HB   1 1 
        7 20431 1 1 154 ILE HD11 H 23.339  11.753 -21.183 1.00 . A A . 249 ILE HD11 1 1 
        7 20432 1 1 154 ILE HD12 H 24.735  11.826 -20.078 1.00 . A A . 249 ILE HD12 1 1 
        7 20433 1 1 154 ILE HD13 H 23.100  11.595 -19.431 1.00 . A A . 249 ILE HD13 1 1 
        7 20434 1 1 154 ILE N    N 22.361  15.981 -21.355 1.00 . A A . 249 ILE N    1 1 
        7 20435 1 1 154 ILE O    O 24.051  16.524 -23.479 1.00 . A A . 249 ILE O    1 1 
        7 20436 1 1 155 ILE C    C 27.848  17.685 -22.888 1.00 . A A . 250 ILE C    1 1 
        7 20437 1 1 155 ILE CA   C 26.365  18.021 -23.014 1.00 . A A . 250 ILE CA   1 1 
        7 20438 1 1 155 ILE CB   C 26.098  19.520 -22.815 1.00 . A A . 250 ILE CB   1 1 
        7 20439 1 1 155 ILE CD1  C 24.257  21.285 -22.854 1.00 . A A . 250 ILE CD1  1 1 
        7 20440 1 1 155 ILE CG1  C 24.612  19.814 -23.073 1.00 . A A . 250 ILE CG1  1 1 
        7 20441 1 1 155 ILE CG2  C 26.975  20.347 -23.759 1.00 . A A . 250 ILE CG2  1 1 
        7 20442 1 1 155 ILE H    H 25.932  17.273 -21.071 1.00 . A A . 250 ILE H    1 1 
        7 20443 1 1 155 ILE HA   H 26.034  17.742 -24.014 1.00 . A A . 250 ILE HA   1 1 
        7 20444 1 1 155 ILE HB   H 26.334  19.788 -21.786 1.00 . A A . 250 ILE HB   1 1 
        7 20445 1 1 155 ILE HD11 H 24.554  21.590 -21.851 1.00 . A A . 250 ILE HD11 1 1 
        7 20446 1 1 155 ILE HD12 H 24.762  21.909 -23.592 1.00 . A A . 250 ILE HD12 1 1 
        7 20447 1 1 155 ILE HD13 H 23.180  21.420 -22.957 1.00 . A A . 250 ILE HD13 1 1 
        7 20448 1 1 155 ILE N    N 25.609  17.263 -22.028 1.00 . A A . 250 ILE N    1 1 
        7 20449 1 1 155 ILE O    O 28.496  18.064 -21.915 1.00 . A A . 250 ILE O    1 1 
        7 20450 1 1 156 LYS C    C 30.236  15.693 -22.776 1.00 . A A . 251 LYS C    1 1 
        7 20451 1 1 156 LYS CA   C 29.765  16.513 -23.975 1.00 . A A . 251 LYS CA   1 1 
        7 20452 1 1 156 LYS CB   C 30.697  17.703 -24.196 1.00 . A A . 251 LYS CB   1 1 
        7 20453 1 1 156 LYS CD   C 31.259  19.662 -25.653 1.00 . A A . 251 LYS CD   1 1 
        7 20454 1 1 156 LYS CE   C 31.553  20.516 -24.420 1.00 . A A . 251 LYS CE   1 1 
        7 20455 1 1 156 LYS CG   C 30.217  18.587 -25.346 1.00 . A A . 251 LYS CG   1 1 
        7 20456 1 1 156 LYS H    H 27.771  16.695 -24.650 1.00 . A A . 251 LYS H    1 1 
        7 20457 1 1 156 LYS HA   H 29.835  15.858 -24.843 1.00 . A A . 251 LYS HA   1 1 
        7 20458 1 1 156 LYS HB2  H 30.729  18.293 -23.281 1.00 . A A . 251 LYS HB2  1 1 
        7 20459 1 1 156 LYS HB3  H 31.698  17.334 -24.418 1.00 . A A . 251 LYS HB3  1 1 
        7 20460 1 1 156 LYS HD2  H 32.183  19.184 -25.979 1.00 . A A . 251 LYS HD2  1 1 
        7 20461 1 1 156 LYS HD3  H 30.890  20.300 -26.456 1.00 . A A . 251 LYS HD3  1 1 
        7 20462 1 1 156 LYS HE2  H 30.650  21.053 -24.130 1.00 . A A . 251 LYS HE2  1 1 
        7 20463 1 1 156 LYS HE3  H 31.850  19.868 -23.595 1.00 . A A . 251 LYS HE3  1 1 
        7 20464 1 1 156 LYS HG2  H 30.065  17.979 -26.238 1.00 . A A . 251 LYS HG2  1 1 
        7 20465 1 1 156 LYS HG3  H 29.276  19.056 -25.063 1.00 . A A . 251 LYS HG3  1 1 
        7 20466 1 1 156 LYS HZ1  H 32.394  22.076 -25.456 1.00 . A A . 251 LYS HZ1  1 1 
        7 20467 1 1 156 LYS HZ2  H 32.800  22.041 -23.864 1.00 . A A . 251 LYS HZ2  1 1 
        7 20468 1 1 156 LYS HZ3  H 33.491  20.979 -24.911 1.00 . A A . 251 LYS HZ3  1 1 
        7 20469 1 1 156 LYS N    N 28.376  16.965 -23.887 1.00 . A A . 251 LYS N    1 1 
        7 20470 1 1 156 LYS NZ   N 32.640  21.473 -24.685 1.00 . A A . 251 LYS NZ   1 1 
        7 20471 1 1 156 LYS O    O 31.422  15.378 -22.673 1.00 . A A . 251 LYS O    1 1 
        7 20472 1 1 157 GLY C    C 29.211  15.344 -19.403 1.00 . A A . 252 GLY C    1 1 
        7 20473 1 1 157 GLY CA   C 29.649  14.602 -20.664 1.00 . A A . 252 GLY CA   1 1 
        7 20474 1 1 157 GLY H    H 28.364  15.615 -22.040 1.00 . A A . 252 GLY H    1 1 
        7 20475 1 1 157 GLY HA2  H 29.145  13.636 -20.694 1.00 . A A . 252 GLY HA2  1 1 
        7 20476 1 1 157 GLY HA3  H 30.727  14.444 -20.624 1.00 . A A . 252 GLY HA3  1 1 
        7 20477 1 1 157 GLY N    N 29.324  15.348 -21.872 1.00 . A A . 252 GLY N    1 1 
        7 20478 1 1 157 GLY O    O 29.464  14.875 -18.296 1.00 . A A . 252 GLY O    1 1 
        7 20479 1 1 158 ILE C    C 26.542  17.167 -18.416 1.00 . A A . 253 ILE C    1 1 
        7 20480 1 1 158 ILE CA   C 28.057  17.289 -18.455 1.00 . A A . 253 ILE CA   1 1 
        7 20481 1 1 158 ILE CB   C 28.450  18.767 -18.626 1.00 . A A . 253 ILE CB   1 1 
        7 20482 1 1 158 ILE CD1  C 30.834  18.508 -17.731 1.00 . A A . 253 ILE CD1  1 1 
        7 20483 1 1 158 ILE CG1  C 29.950  18.995 -18.879 1.00 . A A . 253 ILE CG1  1 1 
        7 20484 1 1 158 ILE CG2  C 28.003  19.541 -17.383 1.00 . A A . 253 ILE CG2  1 1 
        7 20485 1 1 158 ILE H    H 28.394  16.849 -20.502 1.00 . A A . 253 ILE H    1 1 
        7 20486 1 1 158 ILE HA   H 28.456  16.909 -17.515 1.00 . A A . 253 ILE HA   1 1 
        7 20487 1 1 158 ILE HB   H 27.912  19.162 -19.488 1.00 . A A . 253 ILE HB   1 1 
        7 20488 1 1 158 ILE HD11 H 30.672  17.442 -17.565 1.00 . A A . 253 ILE HD11 1 1 
        7 20489 1 1 158 ILE HD12 H 31.881  18.673 -17.983 1.00 . A A . 253 ILE HD12 1 1 
        7 20490 1 1 158 ILE HD13 H 30.607  19.060 -16.819 1.00 . A A . 253 ILE HD13 1 1 
        7 20491 1 1 158 ILE N    N 28.555  16.497 -19.569 1.00 . A A . 253 ILE N    1 1 
        7 20492 1 1 158 ILE O    O 25.850  17.743 -19.255 1.00 . A A . 253 ILE O    1 1 
        7 20493 1 1 159 SER C    C 24.095  17.745 -16.863 1.00 . A A . 254 SER C    1 1 
        7 20494 1 1 159 SER CA   C 24.581  16.356 -17.252 1.00 . A A . 254 SER CA   1 1 
        7 20495 1 1 159 SER CB   C 24.224  15.344 -16.164 1.00 . A A . 254 SER CB   1 1 
        7 20496 1 1 159 SER H    H 26.604  15.888 -16.817 1.00 . A A . 254 SER H    1 1 
        7 20497 1 1 159 SER HA   H 24.104  16.050 -18.183 1.00 . A A . 254 SER HA   1 1 
        7 20498 1 1 159 SER HB2  H 24.768  15.581 -15.251 1.00 . A A . 254 SER HB2  1 1 
        7 20499 1 1 159 SER HB3  H 23.153  15.387 -15.965 1.00 . A A . 254 SER HB3  1 1 
        7 20500 1 1 159 SER HG   H 24.287  13.420 -15.907 1.00 . A A . 254 SER HG   1 1 
        7 20501 1 1 159 SER N    N 26.016  16.416 -17.446 1.00 . A A . 254 SER N    1 1 
        7 20502 1 1 159 SER O    O 24.536  18.295 -15.854 1.00 . A A . 254 SER O    1 1 
        7 20503 1 1 159 SER OG   O 24.567  14.041 -16.584 1.00 . A A . 254 SER OG   1 1 
        7 20504 1 1 160 VAL C    C 21.084  19.475 -17.210 1.00 . A A . 255 VAL C    1 1 
        7 20505 1 1 160 VAL CA   C 22.596  19.606 -17.338 1.00 . A A . 255 VAL CA   1 1 
        7 20506 1 1 160 VAL CB   C 22.968  20.666 -18.377 1.00 . A A . 255 VAL CB   1 1 
        7 20507 1 1 160 VAL CG1  C 24.465  20.963 -18.305 1.00 . A A . 255 VAL CG1  1 1 
        7 20508 1 1 160 VAL CG2  C 22.602  20.236 -19.801 1.00 . A A . 255 VAL CG2  1 1 
        7 20509 1 1 160 VAL H    H 22.913  17.850 -18.507 1.00 . A A . 255 VAL H    1 1 
        7 20510 1 1 160 VAL HA   H 22.978  19.946 -16.375 1.00 . A A . 255 VAL HA   1 1 
        7 20511 1 1 160 VAL HB   H 22.428  21.583 -18.137 1.00 . A A . 255 VAL HB   1 1 
        7 20512 1 1 160 VAL N    N 23.190  18.315 -17.655 1.00 . A A . 255 VAL N    1 1 
        7 20513 1 1 160 VAL O    O 20.409  18.887 -18.057 1.00 . A A . 255 VAL O    1 1 
        7 20514 1 1 161 HIS C    C 18.478  21.028 -16.829 1.00 . A A . 256 HIS C    1 1 
        7 20515 1 1 161 HIS CA   C 19.136  20.064 -15.855 1.00 . A A . 256 HIS CA   1 1 
        7 20516 1 1 161 HIS CB   C 18.926  20.511 -14.407 1.00 . A A . 256 HIS CB   1 1 
        7 20517 1 1 161 HIS CD2  C 16.516  19.665 -14.310 1.00 . A A . 256 HIS CD2  1 1 
        7 20518 1 1 161 HIS CE1  C 15.628  21.245 -13.061 1.00 . A A . 256 HIS CE1  1 1 
        7 20519 1 1 161 HIS CG   C 17.482  20.574 -13.985 1.00 . A A . 256 HIS CG   1 1 
        7 20520 1 1 161 HIS H    H 21.185  20.487 -15.464 1.00 . A A . 256 HIS H    1 1 
        7 20521 1 1 161 HIS HA   H 18.707  19.072 -15.995 1.00 . A A . 256 HIS HA   1 1 
        7 20522 1 1 161 HIS HB2  H 19.451  19.822 -13.745 1.00 . A A . 256 HIS HB2  1 1 
        7 20523 1 1 161 HIS HB3  H 19.366  21.501 -14.282 1.00 . A A . 256 HIS HB3  1 1 
        7 20524 1 1 161 HIS HD2  H 16.645  18.775 -14.909 1.00 . A A . 256 HIS HD2  1 1 
        7 20525 1 1 161 HIS HE1  H 14.902  21.816 -12.500 1.00 . A A . 256 HIS HE1  1 1 
        7 20526 1 1 161 HIS HE2  H 14.452  19.656 -13.775 1.00 . A A . 256 HIS HE2  1 1 
        7 20527 1 1 161 HIS N    N 20.564  20.041 -16.122 1.00 . A A . 256 HIS N    1 1 
        7 20528 1 1 161 HIS ND1  N 16.925  21.574 -13.188 1.00 . A A . 256 HIS ND1  1 1 
        7 20529 1 1 161 HIS NE2  N 15.355  20.107 -13.722 1.00 . A A . 256 HIS NE2  1 1 
        7 20530 1 1 161 HIS O    O 19.116  21.978 -17.281 1.00 . A A . 256 HIS O    1 1 
        7 20531 1 1 162 ILE C    C 15.108  21.897 -17.314 1.00 . A A . 257 ILE C    1 1 
        7 20532 1 1 162 ILE CA   C 16.433  21.651 -18.015 1.00 . A A . 257 ILE CA   1 1 
        7 20533 1 1 162 ILE CB   C 16.196  20.986 -19.379 1.00 . A A . 257 ILE CB   1 1 
        7 20534 1 1 162 ILE CD1  C 18.440  21.596 -20.453 1.00 . A A . 257 ILE CD1  1 1 
        7 20535 1 1 162 ILE CG1  C 17.485  20.477 -20.036 1.00 . A A . 257 ILE CG1  1 1 
        7 20536 1 1 162 ILE CG2  C 15.491  21.957 -20.333 1.00 . A A . 257 ILE CG2  1 1 
        7 20537 1 1 162 ILE H    H 16.746  19.974 -16.764 1.00 . A A . 257 ILE H    1 1 
        7 20538 1 1 162 ILE HA   H 16.957  22.597 -18.151 1.00 . A A . 257 ILE HA   1 1 
        7 20539 1 1 162 ILE HB   H 15.534  20.136 -19.221 1.00 . A A . 257 ILE HB   1 1 
        7 20540 1 1 162 ILE HD11 H 18.650  22.253 -19.610 1.00 . A A . 257 ILE HD11 1 1 
        7 20541 1 1 162 ILE HD12 H 19.373  21.158 -20.808 1.00 . A A . 257 ILE HD12 1 1 
        7 20542 1 1 162 ILE HD13 H 17.998  22.177 -21.263 1.00 . A A . 257 ILE HD13 1 1 
        7 20543 1 1 162 ILE N    N 17.208  20.786 -17.148 1.00 . A A . 257 ILE N    1 1 
        7 20544 1 1 162 ILE O    O 14.537  20.984 -16.721 1.00 . A A . 257 ILE O    1 1 
        7 20545 1 1 163 SER C    C 12.636  24.596 -17.411 1.00 . A A . 258 SER C    1 1 
        7 20546 1 1 163 SER CA   C 13.386  23.484 -16.690 1.00 . A A . 258 SER CA   1 1 
        7 20547 1 1 163 SER CB   C 13.721  23.896 -15.256 1.00 . A A . 258 SER CB   1 1 
        7 20548 1 1 163 SER H    H 15.099  23.830 -17.925 1.00 . A A . 258 SER H    1 1 
        7 20549 1 1 163 SER HA   H 12.742  22.607 -16.645 1.00 . A A . 258 SER HA   1 1 
        7 20550 1 1 163 SER HB2  H 14.428  23.181 -14.831 1.00 . A A . 258 SER HB2  1 1 
        7 20551 1 1 163 SER HB3  H 14.171  24.889 -15.258 1.00 . A A . 258 SER HB3  1 1 
        7 20552 1 1 163 SER HG   H 12.771  24.236 -13.599 1.00 . A A . 258 SER HG   1 1 
        7 20553 1 1 163 SER N    N 14.612  23.129 -17.384 1.00 . A A . 258 SER N    1 1 
        7 20554 1 1 163 SER O    O 13.028  25.033 -18.493 1.00 . A A . 258 SER O    1 1 
        7 20555 1 1 163 SER OG   O 12.545  23.906 -14.472 1.00 . A A . 258 SER OG   1 1 
        7 20556 1 1 164 ASN C    C 11.264  27.446 -17.192 1.00 . A A . 259 ASN C    1 1 
        7 20557 1 1 164 ASN CA   C 10.660  26.056 -17.355 1.00 . A A . 259 ASN CA   1 1 
        7 20558 1 1 164 ASN CB   C  9.308  25.961 -16.646 1.00 . A A . 259 ASN CB   1 1 
        7 20559 1 1 164 ASN CG   C  8.784  24.533 -16.675 1.00 . A A . 259 ASN CG   1 1 
        7 20560 1 1 164 ASN H    H 11.318  24.670 -15.889 1.00 . A A . 259 ASN H    1 1 
        7 20561 1 1 164 ASN HA   H 10.521  25.859 -18.418 1.00 . A A . 259 ASN HA   1 1 
        7 20562 1 1 164 ASN HB2  H  9.416  26.271 -15.607 1.00 . A A . 259 ASN HB2  1 1 
        7 20563 1 1 164 ASN HB3  H  8.598  26.621 -17.145 1.00 . A A . 259 ASN HB3  1 1 
        7 20564 1 1 164 ASN HD21 H  8.984  24.428 -18.700 1.00 . A A . 259 ASN HD21 1 1 
        7 20565 1 1 164 ASN HD22 H  8.417  22.972 -17.909 1.00 . A A . 259 ASN HD22 1 1 
        7 20566 1 1 164 ASN N    N 11.542  25.048 -16.799 1.00 . A A . 259 ASN N    1 1 
        7 20567 1 1 164 ASN ND2  N  8.721  23.934 -17.859 1.00 . A A . 259 ASN ND2  1 1 
        7 20568 1 1 164 ASN O    O 11.220  28.014 -16.103 1.00 . A A . 259 ASN O    1 1 
        7 20569 1 1 164 ASN OD1  O  8.438  23.970 -15.643 1.00 . A A . 259 ASN OD1  1 1 
        7 20570 1 1 165 ALA C    C 11.337  30.371 -17.928 1.00 . A A . 260 ALA C    1 1 
        7 20571 1 1 165 ALA CA   C 12.408  29.330 -18.238 1.00 . A A . 260 ALA CA   1 1 
        7 20572 1 1 165 ALA CB   C 13.082  29.632 -19.574 1.00 . A A . 260 ALA CB   1 1 
        7 20573 1 1 165 ALA H    H 11.852  27.487 -19.139 1.00 . A A . 260 ALA H    1 1 
        7 20574 1 1 165 ALA HA   H 13.172  29.360 -17.462 1.00 . A A . 260 ALA HA   1 1 
        7 20575 1 1 165 ALA HB1  H 12.337  29.614 -20.370 1.00 . A A . 260 ALA HB1  1 1 
        7 20576 1 1 165 ALA HB2  H 13.549  30.617 -19.530 1.00 . A A . 260 ALA HB2  1 1 
        7 20577 1 1 165 ALA HB3  H 13.851  28.887 -19.775 1.00 . A A . 260 ALA HB3  1 1 
        7 20578 1 1 165 ALA N    N 11.827  27.997 -18.268 1.00 . A A . 260 ALA N    1 1 
        7 20579 1 1 165 ALA O    O 10.500  30.673 -18.777 1.00 . A A . 260 ALA O    1 1 
        7 20580 1 1 166 GLU C    C 10.840  33.228 -17.108 1.00 . A A . 261 GLU C    1 1 
        7 20581 1 1 166 GLU CA   C 10.462  31.984 -16.310 1.00 . A A . 261 GLU CA   1 1 
        7 20582 1 1 166 GLU CB   C 10.611  32.242 -14.809 1.00 . A A . 261 GLU CB   1 1 
        7 20583 1 1 166 GLU CD   C 10.320  31.276 -12.503 1.00 . A A . 261 GLU CD   1 1 
        7 20584 1 1 166 GLU CG   C 10.247  30.997 -14.004 1.00 . A A . 261 GLU CG   1 1 
        7 20585 1 1 166 GLU H    H 12.050  30.593 -16.045 1.00 . A A . 261 GLU H    1 1 
        7 20586 1 1 166 GLU HA   H  9.436  31.687 -16.526 1.00 . A A . 261 GLU HA   1 1 
        7 20587 1 1 166 GLU HB2  H 11.640  32.528 -14.587 1.00 . A A . 261 GLU HB2  1 1 
        7 20588 1 1 166 GLU HB3  H  9.945  33.059 -14.529 1.00 . A A . 261 GLU HB3  1 1 
        7 20589 1 1 166 GLU HG2  H  9.236  30.681 -14.263 1.00 . A A . 261 GLU HG2  1 1 
        7 20590 1 1 166 GLU HG3  H 10.944  30.196 -14.255 1.00 . A A . 261 GLU HG3  1 1 
        7 20591 1 1 166 GLU N    N 11.364  30.917 -16.712 1.00 . A A . 261 GLU N    1 1 
        7 20592 1 1 166 GLU O    O 11.957  33.716 -16.963 1.00 . A A . 261 GLU O    1 1 
        7 20593 1 1 166 GLU OE1  O  9.357  31.881 -11.979 1.00 . A A . 261 GLU OE1  1 1 
        7 20594 1 1 166 GLU OE2  O 11.336  30.882 -11.889 1.00 . A A . 261 GLU OE2  1 1 
        7 20595 1 1 167 PRO C    C 10.482  36.154 -18.108 1.00 . A A . 262 PRO C    1 1 
        7 20596 1 1 167 PRO CA   C 10.272  34.840 -18.858 1.00 . A A . 262 PRO CA   1 1 
        7 20597 1 1 167 PRO CB   C  9.083  34.924 -19.816 1.00 . A A . 262 PRO CB   1 1 
        7 20598 1 1 167 PRO CD   C  8.570  33.331 -18.106 1.00 . A A . 262 PRO CD   1 1 
        7 20599 1 1 167 PRO CG   C  7.915  34.393 -18.987 1.00 . A A . 262 PRO CG   1 1 
        7 20600 1 1 167 PRO HA   H 11.174  34.598 -19.418 1.00 . A A . 262 PRO HA   1 1 
        7 20601 1 1 167 PRO HB2  H  8.906  35.948 -20.148 1.00 . A A . 262 PRO HB2  1 1 
        7 20602 1 1 167 PRO HB3  H  9.252  34.267 -20.668 1.00 . A A . 262 PRO HB3  1 1 
        7 20603 1 1 167 PRO HD2  H  8.063  33.273 -17.144 1.00 . A A . 262 PRO HD2  1 1 
        7 20604 1 1 167 PRO HD3  H  8.540  32.364 -18.609 1.00 . A A . 262 PRO HD3  1 1 
        7 20605 1 1 167 PRO HG2  H  7.516  35.193 -18.363 1.00 . A A . 262 PRO HG2  1 1 
        7 20606 1 1 167 PRO HG3  H  7.135  33.967 -19.619 1.00 . A A . 262 PRO HG3  1 1 
        7 20607 1 1 167 PRO N    N  9.945  33.755 -17.950 1.00 . A A . 262 PRO N    1 1 
        7 20608 1 1 167 PRO O    O  9.573  36.648 -17.443 1.00 . A A . 262 PRO O    1 1 
        7 20609 1 1 168 LYS C    C 11.696  39.074 -18.830 1.00 . A A . 263 LYS C    1 1 
        7 20610 1 1 168 LYS CA   C 11.957  38.065 -17.718 1.00 . A A . 263 LYS CA   1 1 
        7 20611 1 1 168 LYS CB   C 13.382  38.150 -17.146 1.00 . A A . 263 LYS CB   1 1 
        7 20612 1 1 168 LYS CD   C 14.909  38.756 -19.125 1.00 . A A . 263 LYS CD   1 1 
        7 20613 1 1 168 LYS CE   C 15.551  38.070 -20.328 1.00 . A A . 263 LYS CE   1 1 
        7 20614 1 1 168 LYS CG   C 14.505  37.697 -18.093 1.00 . A A . 263 LYS CG   1 1 
        7 20615 1 1 168 LYS H    H 12.431  36.228 -18.693 1.00 . A A . 263 LYS H    1 1 
        7 20616 1 1 168 LYS HA   H 11.264  38.282 -16.905 1.00 . A A . 263 LYS HA   1 1 
        7 20617 1 1 168 LYS HB2  H 13.579  39.168 -16.811 1.00 . A A . 263 LYS HB2  1 1 
        7 20618 1 1 168 LYS HB3  H 13.416  37.500 -16.271 1.00 . A A . 263 LYS HB3  1 1 
        7 20619 1 1 168 LYS HD2  H 14.039  39.319 -19.463 1.00 . A A . 263 LYS HD2  1 1 
        7 20620 1 1 168 LYS HD3  H 15.620  39.449 -18.675 1.00 . A A . 263 LYS HD3  1 1 
        7 20621 1 1 168 LYS HE2  H 16.394  37.467 -19.990 1.00 . A A . 263 LYS HE2  1 1 
        7 20622 1 1 168 LYS HE3  H 14.824  37.412 -20.804 1.00 . A A . 263 LYS HE3  1 1 
        7 20623 1 1 168 LYS HG2  H 15.382  37.472 -17.486 1.00 . A A . 263 LYS HG2  1 1 
        7 20624 1 1 168 LYS HG3  H 14.228  36.772 -18.598 1.00 . A A . 263 LYS HG3  1 1 
        7 20625 1 1 168 LYS HZ1  H 16.754  39.627 -20.905 1.00 . A A . 263 LYS HZ1  1 1 
        7 20626 1 1 168 LYS HZ2  H 16.407  38.574 -22.121 1.00 . A A . 263 LYS HZ2  1 1 
        7 20627 1 1 168 LYS HZ3  H 15.266  39.643 -21.618 1.00 . A A . 263 LYS HZ3  1 1 
        7 20628 1 1 168 LYS N    N 11.686  36.725 -18.226 1.00 . A A . 263 LYS N    1 1 
        7 20629 1 1 168 LYS NZ   N 16.031  39.056 -21.317 1.00 . A A . 263 LYS NZ   1 1 
        7 20630 1 1 168 LYS O    O 11.799  38.734 -20.010 1.00 . A A . 263 LYS O    1 1 
        7 20631 1 1 169 HIS C    C  9.954  40.963 -20.416 1.00 . A A . 264 HIS C    1 1 
        7 20632 1 1 169 HIS CA   C 11.001  41.386 -19.373 1.00 . A A . 264 HIS CA   1 1 
        7 20633 1 1 169 HIS CB   C 12.283  41.938 -20.008 1.00 . A A . 264 HIS CB   1 1 
        7 20634 1 1 169 HIS CD2  C 11.136  44.169 -20.543 1.00 . A A . 264 HIS CD2  1 1 
        7 20635 1 1 169 HIS CE1  C 12.378  44.813 -22.245 1.00 . A A . 264 HIS CE1  1 1 
        7 20636 1 1 169 HIS CG   C 12.091  43.220 -20.779 1.00 . A A . 264 HIS CG   1 1 
        7 20637 1 1 169 HIS H    H 11.343  40.523 -17.463 1.00 . A A . 264 HIS H    1 1 
        7 20638 1 1 169 HIS HA   H 10.554  42.177 -18.772 1.00 . A A . 264 HIS HA   1 1 
        7 20639 1 1 169 HIS HB2  H 13.008  42.128 -19.217 1.00 . A A . 264 HIS HB2  1 1 
        7 20640 1 1 169 HIS HB3  H 12.697  41.188 -20.681 1.00 . A A . 264 HIS HB3  1 1 
        7 20641 1 1 169 HIS HD2  H 10.371  44.139 -19.781 1.00 . A A . 264 HIS HD2  1 1 
        7 20642 1 1 169 HIS HE1  H 12.761  45.408 -23.061 1.00 . A A . 264 HIS HE1  1 1 
        7 20643 1 1 169 HIS HE2  H 10.787  46.007 -21.562 1.00 . A A . 264 HIS HE2  1 1 
        7 20644 1 1 169 HIS N    N 11.360  40.311 -18.451 1.00 . A A . 264 HIS N    1 1 
        7 20645 1 1 169 HIS ND1  N 12.883  43.629 -21.857 1.00 . A A . 264 HIS ND1  1 1 
        7 20646 1 1 169 HIS NE2  N 11.333  45.161 -21.473 1.00 . A A . 264 HIS NE2  1 1 
        7 20647 1 1 169 HIS O    O  9.764  41.645 -21.420 1.00 . A A . 264 HIS O    1 1 
        7 20648 1 1 170 ASN C    C  7.246  38.477 -20.321 1.00 . A A . 265 ASN C    1 1 
        7 20649 1 1 170 ASN CA   C  8.293  39.276 -21.106 1.00 . A A . 265 ASN CA   1 1 
        7 20650 1 1 170 ASN CB   C  9.009  38.359 -22.108 1.00 . A A . 265 ASN CB   1 1 
        7 20651 1 1 170 ASN CG   C  9.895  39.135 -23.070 1.00 . A A . 265 ASN CG   1 1 
        7 20652 1 1 170 ASN H    H  9.433  39.333 -19.323 1.00 . A A . 265 ASN H    1 1 
        7 20653 1 1 170 ASN HA   H  7.795  40.078 -21.651 1.00 . A A . 265 ASN HA   1 1 
        7 20654 1 1 170 ASN HB2  H  9.627  37.642 -21.566 1.00 . A A . 265 ASN HB2  1 1 
        7 20655 1 1 170 ASN HB3  H  8.275  37.810 -22.697 1.00 . A A . 265 ASN HB3  1 1 
        7 20656 1 1 170 ASN HD21 H 11.557  38.684 -21.992 1.00 . A A . 265 ASN HD21 1 1 
        7 20657 1 1 170 ASN HD22 H 11.822  39.636 -23.444 1.00 . A A . 265 ASN HD22 1 1 
        7 20658 1 1 170 ASN N    N  9.273  39.837 -20.183 1.00 . A A . 265 ASN N    1 1 
        7 20659 1 1 170 ASN ND2  N 11.199  39.149 -22.815 1.00 . A A . 265 ASN ND2  1 1 
        7 20660 1 1 170 ASN O    O  7.323  38.382 -19.097 1.00 . A A . 265 ASN O    1 1 
        7 20661 1 1 170 ASN OD1  O  9.409  39.717 -24.037 1.00 . A A . 265 ASN OD1  1 1 
        7 20662 1 1 171 SER C    C  4.654  36.083 -21.408 1.00 . A A . 266 SER C    1 1 
        7 20663 1 1 171 SER CA   C  5.217  37.100 -20.418 1.00 . A A . 266 SER CA   1 1 
        7 20664 1 1 171 SER CB   C  4.092  38.010 -19.926 1.00 . A A . 266 SER CB   1 1 
        7 20665 1 1 171 SER H    H  6.242  38.016 -22.034 1.00 . A A . 266 SER H    1 1 
        7 20666 1 1 171 SER HA   H  5.622  36.552 -19.567 1.00 . A A . 266 SER HA   1 1 
        7 20667 1 1 171 SER HB2  H  3.248  37.398 -19.613 1.00 . A A . 266 SER HB2  1 1 
        7 20668 1 1 171 SER HB3  H  4.445  38.601 -19.079 1.00 . A A . 266 SER HB3  1 1 
        7 20669 1 1 171 SER HG   H  4.371  39.537 -21.097 1.00 . A A . 266 SER HG   1 1 
        7 20670 1 1 171 SER N    N  6.269  37.904 -21.030 1.00 . A A . 266 SER N    1 1 
        7 20671 1 1 171 SER O    O  4.935  36.144 -22.608 1.00 . A A . 266 SER O    1 1 
        7 20672 1 1 171 SER OG   O  3.681  38.885 -20.957 1.00 . A A . 266 SER OG   1 1 
        7 20673 1 1 172 ASN C    C  2.093  34.733 -22.586 1.00 . A A . 267 ASN C    1 1 
        7 20674 1 1 172 ASN CA   C  3.192  34.128 -21.703 1.00 . A A . 267 ASN CA   1 1 
        7 20675 1 1 172 ASN CB   C  2.621  33.041 -20.789 1.00 . A A . 267 ASN CB   1 1 
        7 20676 1 1 172 ASN CG   C  1.668  33.592 -19.734 1.00 . A A . 267 ASN CG   1 1 
        7 20677 1 1 172 ASN H    H  3.677  35.140 -19.899 1.00 . A A . 267 ASN H    1 1 
        7 20678 1 1 172 ASN HA   H  3.931  33.667 -22.359 1.00 . A A . 267 ASN HA   1 1 
        7 20679 1 1 172 ASN HB2  H  2.090  32.300 -21.385 1.00 . A A . 267 ASN HB2  1 1 
        7 20680 1 1 172 ASN HB3  H  3.448  32.532 -20.292 1.00 . A A . 267 ASN HB3  1 1 
        7 20681 1 1 172 ASN HD21 H  2.498  32.414 -18.299 1.00 . A A . 267 ASN HD21 1 1 
        7 20682 1 1 172 ASN HD22 H  1.191  33.453 -17.767 1.00 . A A . 267 ASN HD22 1 1 
        7 20683 1 1 172 ASN N    N  3.851  35.147 -20.895 1.00 . A A . 267 ASN N    1 1 
        7 20684 1 1 172 ASN ND2  N  1.799  33.115 -18.500 1.00 . A A . 267 ASN ND2  1 1 
        7 20685 1 1 172 ASN O    O  1.809  35.927 -22.528 1.00 . A A . 267 ASN O    1 1 
        7 20686 1 1 172 ASN OD1  O  0.823  34.437 -20.019 1.00 . A A . 267 ASN OD1  1 1 
        7 20687 1 1 173 ARG C    C -0.696  33.202 -24.299 1.00 . A A . 268 ARG C    1 1 
        7 20688 1 1 173 ARG CA   C  0.410  34.259 -24.333 1.00 . A A . 268 ARG CA   1 1 
        7 20689 1 1 173 ARG CB   C  0.990  34.405 -25.748 1.00 . A A . 268 ARG CB   1 1 
        7 20690 1 1 173 ARG CD   C  1.246  36.915 -25.660 1.00 . A A . 268 ARG CD   1 1 
        7 20691 1 1 173 ARG CG   C  1.966  35.579 -25.873 1.00 . A A . 268 ARG CG   1 1 
        7 20692 1 1 173 ARG CZ   C  2.809  38.682 -24.895 1.00 . A A . 268 ARG CZ   1 1 
        7 20693 1 1 173 ARG H    H  1.749  32.911 -23.395 1.00 . A A . 268 ARG H    1 1 
        7 20694 1 1 173 ARG HA   H -0.035  35.200 -24.013 1.00 . A A . 268 ARG HA   1 1 
        7 20695 1 1 173 ARG HB2  H  1.514  33.487 -26.014 1.00 . A A . 268 ARG HB2  1 1 
        7 20696 1 1 173 ARG HB3  H  0.175  34.558 -26.457 1.00 . A A . 268 ARG HB3  1 1 
        7 20697 1 1 173 ARG HD2  H  0.426  36.990 -26.374 1.00 . A A . 268 ARG HD2  1 1 
        7 20698 1 1 173 ARG HD3  H  0.842  36.952 -24.649 1.00 . A A . 268 ARG HD3  1 1 
        7 20699 1 1 173 ARG HE   H  2.290  38.358 -26.823 1.00 . A A . 268 ARG HE   1 1 
        7 20700 1 1 173 ARG HG2  H  2.768  35.473 -25.143 1.00 . A A . 268 ARG HG2  1 1 
        7 20701 1 1 173 ARG HG3  H  2.394  35.567 -26.875 1.00 . A A . 268 ARG HG3  1 1 
        7 20702 1 1 173 ARG HH11 H  2.117  37.498 -23.397 1.00 . A A . 268 ARG HH11 1 1 
        7 20703 1 1 173 ARG HH12 H  3.161  38.797 -22.888 1.00 . A A . 268 ARG HH12 1 1 
        7 20704 1 1 173 ARG HH21 H  3.694  40.019 -26.147 1.00 . A A . 268 ARG HH21 1 1 
        7 20705 1 1 173 ARG HH22 H  4.098  40.186 -24.452 1.00 . A A . 268 ARG HH22 1 1 
        7 20706 1 1 173 ARG N    N  1.470  33.882 -23.405 1.00 . A A . 268 ARG N    1 1 
        7 20707 1 1 173 ARG NE   N  2.156  38.047 -25.872 1.00 . A A . 268 ARG NE   1 1 
        7 20708 1 1 173 ARG NH1  N  2.685  38.300 -23.627 1.00 . A A . 268 ARG NH1  1 1 
        7 20709 1 1 173 ARG NH2  N  3.596  39.712 -25.190 1.00 . A A . 268 ARG NH2  1 1 
        7 20710 1 1 173 ARG O    O -1.388  32.989 -25.295 1.00 . A A . 268 ARG O    1 1 
        7 20711 1 1 174 GLN C    C -2.583  31.635 -21.670 1.00 . A A . 269 GLN C    1 1 
        7 20712 1 1 174 GLN CA   C -1.800  31.448 -22.965 1.00 . A A . 269 GLN CA   1 1 
        7 20713 1 1 174 GLN CB   C -1.047  30.110 -22.936 1.00 . A A . 269 GLN CB   1 1 
        7 20714 1 1 174 GLN CD   C -1.055  29.781 -25.465 1.00 . A A . 269 GLN CD   1 1 
        7 20715 1 1 174 GLN CG   C -0.211  29.872 -24.197 1.00 . A A . 269 GLN CG   1 1 
        7 20716 1 1 174 GLN H    H -0.288  32.803 -22.356 1.00 . A A . 269 GLN H    1 1 
        7 20717 1 1 174 GLN HA   H -2.511  31.438 -23.791 1.00 . A A . 269 GLN HA   1 1 
        7 20718 1 1 174 GLN HB2  H -0.384  30.101 -22.071 1.00 . A A . 269 GLN HB2  1 1 
        7 20719 1 1 174 GLN HB3  H -1.765  29.297 -22.830 1.00 . A A . 269 GLN HB3  1 1 
        7 20720 1 1 174 GLN HE21 H  0.549  30.266 -26.625 1.00 . A A . 269 GLN HE21 1 1 
        7 20721 1 1 174 GLN HE22 H -0.951  29.979 -27.483 1.00 . A A . 269 GLN HE22 1 1 
        7 20722 1 1 174 GLN HG2  H  0.519  30.674 -24.301 1.00 . A A . 269 GLN HG2  1 1 
        7 20723 1 1 174 GLN HG3  H  0.339  28.938 -24.087 1.00 . A A . 269 GLN HG3  1 1 
        7 20724 1 1 174 GLN N    N -0.857  32.543 -23.148 1.00 . A A . 269 GLN N    1 1 
        7 20725 1 1 174 GLN NE2  N -0.433  30.029 -26.618 1.00 . A A . 269 GLN NE2  1 1 
        7 20726 1 1 174 GLN O    O -3.829  31.581 -21.741 1.00 . A A . 269 GLN O    1 1 
        7 20727 1 1 174 GLN OE1  O -2.248  29.491 -25.421 1.00 . A A . 269 GLN OE1  1 1 
        7 20728 2 2   1 G   C1'  C 34.366  17.866   4.554 1.00 . B B .   1 G   C1'  1 1 
        7 20729 2 2   1 G   C2   C 35.665  13.775   5.284 1.00 . B B .   1 G   C2   1 1 
        7 20730 2 2   1 G   C2'  C 34.506  18.856   5.695 1.00 . B B .   1 G   C2'  1 1 
        7 20731 2 2   1 G   C3'  C 33.206  19.633   5.538 1.00 . B B .   1 G   C3'  1 1 
        7 20732 2 2   1 G   C4   C 35.933  15.872   4.545 1.00 . B B .   1 G   C4   1 1 
        7 20733 2 2   1 G   C4'  C 33.032  19.624   4.014 1.00 . B B .   1 G   C4'  1 1 
        7 20734 2 2   1 G   C5   C 37.236  15.676   4.156 1.00 . B B .   1 G   C5   1 1 
        7 20735 2 2   1 G   C5'  C 33.311  20.999   3.401 1.00 . B B .   1 G   C5'  1 1 
        7 20736 2 2   1 G   C6   C 37.839  14.395   4.345 1.00 . B B .   1 G   C6   1 1 
        7 20737 2 2   1 G   C8   C 36.779  17.697   3.689 1.00 . B B .   1 G   C8   1 1 
        7 20738 2 2   1 G   H1'  H 33.586  17.141   4.789 1.00 . B B .   1 G   H1'  1 1 
        7 20739 2 2   1 G   H2'  H 35.351  19.517   5.500 1.00 . B B .   1 G   H2'  1 1 
        7 20740 2 2   1 G   H3'  H 33.292  20.644   5.939 1.00 . B B .   1 G   H3'  1 1 
        7 20741 2 2   1 G   H4'  H 32.016  19.316   3.770 1.00 . B B .   1 G   H4'  1 1 
        7 20742 2 2   1 G   H5'  H 33.332  20.903   2.315 1.00 . B B .   1 G   H5'  1 1 
        7 20743 2 2   1 G   H5'' H 32.515  21.687   3.686 1.00 . B B .   1 G   H5'' 1 1 
        7 20744 2 2   1 G   H8   H 36.848  18.716   3.339 1.00 . B B .   1 G   H8   1 1 
        7 20745 2 2   1 G   N1   N 36.961  13.491   4.925 1.00 . B B .   1 G   N1   1 1 
        7 20746 2 2   1 G   N2   N 34.962  12.784   5.828 1.00 . B B .   1 G   N2   1 1 
        7 20747 2 2   1 G   N3   N 35.090  14.970   5.111 1.00 . B B .   1 G   N3   1 1 
        7 20748 2 2   1 G   N7   N 37.760  16.844   3.607 1.00 . B B .   1 G   N7   1 1 
        7 20749 2 2   1 G   N9   N 35.643  17.185   4.262 1.00 . B B .   1 G   N9   1 1 
        7 20750 2 2   1 G   O2'  O 34.619  18.243   6.963 1.00 . B B .   1 G   O2'  1 1 
        7 20751 2 2   1 G   O3'  O 32.146  18.927   6.152 1.00 . B B .   1 G   O3'  1 1 
        7 20752 2 2   1 G   O4'  O 33.928  18.666   3.479 1.00 . B B .   1 G   O4'  1 1 
        7 20753 2 2   1 G   O5'  O 34.551  21.510   3.856 1.00 . B B .   1 G   O5'  1 1 
        7 20754 2 2   1 G   O6   O 38.981  14.036   4.064 1.00 . B B .   1 G   O6   1 1 
        7 20755 2 2   2 U   C1'  C 29.101  15.388   7.769 1.00 . B B .   2 U   C1'  1 1 
        7 20756 2 2   2 U   C2   C 31.189  14.284   8.414 1.00 . B B .   2 U   C2   1 1 
        7 20757 2 2   2 U   C2'  C 28.135  16.484   8.240 1.00 . B B .   2 U   C2'  1 1 
        7 20758 2 2   2 U   C3'  C 27.345  16.819   6.975 1.00 . B B .   2 U   C3'  1 1 
        7 20759 2 2   2 U   C4   C 33.143  15.535   9.255 1.00 . B B .   2 U   C4   1 1 
        7 20760 2 2   2 U   C4'  C 28.366  16.508   5.888 1.00 . B B .   2 U   C4'  1 1 
        7 20761 2 2   2 U   C5   C 32.334  16.724   9.126 1.00 . B B .   2 U   C5   1 1 
        7 20762 2 2   2 U   C5'  C 29.270  17.686   5.512 1.00 . B B .   2 U   C5'  1 1 
        7 20763 2 2   2 U   C6   C 31.062  16.663   8.678 1.00 . B B .   2 U   C6   1 1 
        7 20764 2 2   2 U   H1'  H 28.682  14.424   8.058 1.00 . B B .   2 U   H1'  1 1 
        7 20765 2 2   2 U   H2'  H 28.669  17.373   8.572 1.00 . B B .   2 U   H2'  1 1 
        7 20766 2 2   2 U   H3   H 33.014  13.513   8.963 1.00 . B B .   2 U   H3   1 1 
        7 20767 2 2   2 U   H3'  H 27.054  17.869   6.961 1.00 . B B .   2 U   H3'  1 1 
        7 20768 2 2   2 U   H4'  H 27.832  16.212   4.984 1.00 . B B .   2 U   H4'  1 1 
        7 20769 2 2   2 U   H5   H 32.745  17.688   9.388 1.00 . B B .   2 U   H5   1 1 
        7 20770 2 2   2 U   H5'  H 30.122  17.308   4.946 1.00 . B B .   2 U   H5'  1 1 
        7 20771 2 2   2 U   H5'' H 28.709  18.376   4.883 1.00 . B B .   2 U   H5'' 1 1 
        7 20772 2 2   2 U   H6   H 30.504  17.585   8.610 1.00 . B B .   2 U   H6   1 1 
        7 20773 2 2   2 U   N1   N 30.483  15.477   8.306 1.00 . B B .   2 U   N1   1 1 
        7 20774 2 2   2 U   N3   N 32.491  14.374   8.885 1.00 . B B .   2 U   N3   1 1 
        7 20775 2 2   2 U   O2   O 30.701  13.194   8.115 1.00 . B B .   2 U   O2   1 1 
        7 20776 2 2   2 U   O2'  O 27.276  16.030   9.269 1.00 . B B .   2 U   O2'  1 1 
        7 20777 2 2   2 U   O3'  O 26.209  15.975   6.860 1.00 . B B .   2 U   O3'  1 1 
        7 20778 2 2   2 U   O4   O 34.307  15.500   9.651 1.00 . B B .   2 U   O4   1 1 
        7 20779 2 2   2 U   O4'  O 29.133  15.412   6.351 1.00 . B B .   2 U   O4'  1 1 
        7 20780 2 2   2 U   O5'  O 29.735  18.406   6.633 1.00 . B B .   2 U   O5'  1 1 
        7 20781 2 2   2 U   OP1  O 30.326  20.399   5.240 1.00 . B B .   2 U   OP1  1 1 
        7 20782 2 2   2 U   OP2  O 30.852  20.348   7.746 1.00 . B B .   2 U   OP2  1 1 
        7 20783 2 2   2 U   P    P 30.740  19.647   6.446 1.00 . B B .   2 U   P    1 1 
        7 20784 2 2   3 G   C1'  C 29.044  14.493   2.334 1.00 . B B .   3 G   C1'  1 1 
        7 20785 2 2   3 G   C2   C 27.820  10.292   2.746 1.00 . B B .   3 G   C2   1 1 
        7 20786 2 2   3 G   C2'  C 28.222  14.368   1.064 1.00 . B B .   3 G   C2'  1 1 
        7 20787 2 2   3 G   C3'  C 27.210  15.491   1.263 1.00 . B B .   3 G   C3'  1 1 
        7 20788 2 2   3 G   C4   C 29.284  11.988   2.785 1.00 . B B .   3 G   C4   1 1 
        7 20789 2 2   3 G   C4'  C 27.042  15.524   2.790 1.00 . B B .   3 G   C4'  1 1 
        7 20790 2 2   3 G   C5   C 30.354  11.179   3.087 1.00 . B B .   3 G   C5   1 1 
        7 20791 2 2   3 G   C5'  C 25.742  14.871   3.254 1.00 . B B .   3 G   C5'  1 1 
        7 20792 2 2   3 G   C6   C 30.155   9.774   3.232 1.00 . B B .   3 G   C6   1 1 
        7 20793 2 2   3 G   C8   C 31.129  13.151   2.917 1.00 . B B .   3 G   C8   1 1 
        7 20794 2 2   3 G   H1'  H 29.717  15.343   2.225 1.00 . B B .   3 G   H1'  1 1 
        7 20795 2 2   3 G   H2'  H 27.713  13.405   1.041 1.00 . B B .   3 G   H2'  1 1 
        7 20796 2 2   3 G   H3'  H 26.271  15.265   0.757 1.00 . B B .   3 G   H3'  1 1 
        7 20797 2 2   3 G   H4'  H 27.091  16.554   3.144 1.00 . B B .   3 G   H4'  1 1 
        7 20798 2 2   3 G   H5'  H 24.884  15.417   2.862 1.00 . B B .   3 G   H5'  1 1 
        7 20799 2 2   3 G   H5'' H 25.731  13.854   2.863 1.00 . B B .   3 G   H5'' 1 1 
        7 20800 2 2   3 G   H8   H 31.787  14.007   2.899 1.00 . B B .   3 G   H8   1 1 
        7 20801 2 2   3 G   N1   N 28.834   9.413   3.029 1.00 . B B .   3 G   N1   1 1 
        7 20802 2 2   3 G   N2   N 26.606   9.766   2.591 1.00 . B B .   3 G   N2   1 1 
        7 20803 2 2   3 G   N3   N 27.990  11.608   2.614 1.00 . B B .   3 G   N3   1 1 
        7 20804 2 2   3 G   N7   N 31.523  11.936   3.178 1.00 . B B .   3 G   N7   1 1 
        7 20805 2 2   3 G   N9   N 29.789  13.262   2.666 1.00 . B B .   3 G   N9   1 1 
        7 20806 2 2   3 G   O2'  O 29.009  14.538  -0.099 1.00 . B B .   3 G   O2'  1 1 
        7 20807 2 2   3 G   O3'  O 27.774  16.701   0.786 1.00 . B B .   3 G   O3'  1 1 
        7 20808 2 2   3 G   O4'  O 28.105  14.770   3.344 1.00 . B B .   3 G   O4'  1 1 
        7 20809 2 2   3 G   O5'  O 25.677  14.804   4.672 1.00 . B B .   3 G   O5'  1 1 
        7 20810 2 2   3 G   O6   O 30.984   8.906   3.500 1.00 . B B .   3 G   O6   1 1 
        7 20811 2 2   3 G   OP1  O 25.493  17.317   4.867 1.00 . B B .   3 G   OP1  1 1 
        7 20812 2 2   3 G   OP2  O 23.843  15.779   6.068 1.00 . B B .   3 G   OP2  1 1 
        7 20813 2 2   3 G   P    P 25.217  16.053   5.587 1.00 . B B .   3 G   P    1 1 
        7 20814 2 2   4 U   C1'  C 22.923  17.296  -2.271 1.00 . B B .   4 U   C1'  1 1 
        7 20815 2 2   4 U   C2   C 21.584  15.259  -1.969 1.00 . B B .   4 U   C2   1 1 
        7 20816 2 2   4 U   C2'  C 23.004  18.476  -1.306 1.00 . B B .   4 U   C2'  1 1 
        7 20817 2 2   4 U   C3'  C 24.135  19.340  -1.867 1.00 . B B .   4 U   C3'  1 1 
        7 20818 2 2   4 U   C4   C 22.100  13.620  -0.206 1.00 . B B .   4 U   C4   1 1 
        7 20819 2 2   4 U   C4'  C 24.975  18.333  -2.661 1.00 . B B .   4 U   C4'  1 1 
        7 20820 2 2   4 U   C5   C 23.239  14.450   0.124 1.00 . B B .   4 U   C5   1 1 
        7 20821 2 2   4 U   C5'  C 26.172  17.858  -1.830 1.00 . B B .   4 U   C5'  1 1 
        7 20822 2 2   4 U   C6   C 23.480  15.598  -0.546 1.00 . B B .   4 U   C6   1 1 
        7 20823 2 2   4 U   H1'  H 22.109  17.481  -2.972 1.00 . B B .   4 U   H1'  1 1 
        7 20824 2 2   4 U   H2'  H 23.284  18.120  -0.315 1.00 . B B .   4 U   H2'  1 1 
        7 20825 2 2   4 U   H3   H 20.570  13.522  -1.576 1.00 . B B .   4 U   H3   1 1 
        7 20826 2 2   4 U   H3'  H 24.721  19.720  -1.031 1.00 . B B .   4 U   H3'  1 1 
        7 20827 2 2   4 U   H4'  H 25.351  18.798  -3.571 1.00 . B B .   4 U   H4'  1 1 
        7 20828 2 2   4 U   H5   H 23.915  14.158   0.914 1.00 . B B .   4 U   H5   1 1 
        7 20829 2 2   4 U   H5'  H 26.509  16.885  -2.189 1.00 . B B .   4 U   H5'  1 1 
        7 20830 2 2   4 U   H5'' H 26.981  18.580  -1.945 1.00 . B B .   4 U   H5'' 1 1 
        7 20831 2 2   4 U   H6   H 24.336  16.194  -0.268 1.00 . B B .   4 U   H6   1 1 
        7 20832 2 2   4 U   N1   N 22.672  16.018  -1.566 1.00 . B B .   4 U   N1   1 1 
        7 20833 2 2   4 U   N3   N 21.350  14.088  -1.272 1.00 . B B .   4 U   N3   1 1 
        7 20834 2 2   4 U   O2   O 20.853  15.595  -2.899 1.00 . B B .   4 U   O2   1 1 
        7 20835 2 2   4 U   O2'  O 21.784  19.186  -1.233 1.00 . B B .   4 U   O2'  1 1 
        7 20836 2 2   4 U   O3'  O 23.681  20.472  -2.598 1.00 . B B .   4 U   O3'  1 1 
        7 20837 2 2   4 U   O4   O 21.783  12.584   0.373 1.00 . B B .   4 U   O4   1 1 
        7 20838 2 2   4 U   O4'  O 24.142  17.233  -3.000 1.00 . B B .   4 U   O4'  1 1 
        7 20839 2 2   4 U   O5'  O 25.831  17.785  -0.461 1.00 . B B .   4 U   O5'  1 1 
        7 20840 2 2   4 U   OP1  O 27.819  19.137   0.235 1.00 . B B .   4 U   OP1  1 1 
        7 20841 2 2   4 U   OP2  O 26.168  18.239   1.961 1.00 . B B .   4 U   OP2  1 1 
        7 20842 2 2   4 U   P    P 26.915  18.060   0.696 1.00 . B B .   4 U   P    1 1 
        7 20843 2 2   5 G   C1'  C 22.958  19.410  -8.750 1.00 . B B .   5 G   C1'  1 1 
        7 20844 2 2   5 G   C2   C 22.767  16.958 -12.349 1.00 . B B .   5 G   C2   1 1 
        7 20845 2 2   5 G   C2'  C 22.241  20.354  -7.798 1.00 . B B .   5 G   C2'  1 1 
        7 20846 2 2   5 G   C3'  C 23.412  21.258  -7.442 1.00 . B B .   5 G   C3'  1 1 
        7 20847 2 2   5 G   C4   C 22.199  17.514 -10.259 1.00 . B B .   5 G   C4   1 1 
        7 20848 2 2   5 G   C4'  C 24.558  20.246  -7.371 1.00 . B B .   5 G   C4'  1 1 
        7 20849 2 2   5 G   C5   C 21.306  16.479 -10.121 1.00 . B B .   5 G   C5   1 1 
        7 20850 2 2   5 G   C5'  C 24.986  19.880  -5.943 1.00 . B B .   5 G   C5'  1 1 
        7 20851 2 2   5 G   C6   C 21.117  15.567 -11.208 1.00 . B B .   5 G   C6   1 1 
        7 20852 2 2   5 G   C8   C 21.274  17.551  -8.284 1.00 . B B .   5 G   C8   1 1 
        7 20853 2 2   5 G   H1'  H 23.242  19.937  -9.661 1.00 . B B .   5 G   H1'  1 1 
        7 20854 2 2   5 G   H2'  H 21.926  19.814  -6.905 1.00 . B B .   5 G   H2'  1 1 
        7 20855 2 2   5 G   H3'  H 23.255  21.760  -6.487 1.00 . B B .   5 G   H3'  1 1 
        7 20856 2 2   5 G   H4'  H 25.408  20.642  -7.927 1.00 . B B .   5 G   H4'  1 1 
        7 20857 2 2   5 G   H5'  H 24.636  18.869  -5.737 1.00 . B B .   5 G   H5'  1 1 
        7 20858 2 2   5 G   H5'' H 26.075  19.889  -5.901 1.00 . B B .   5 G   H5'' 1 1 
        7 20859 2 2   5 G   H8   H 21.076  17.881  -7.275 1.00 . B B .   5 G   H8   1 1 
        7 20860 2 2   5 G   N1   N 21.910  15.889 -12.295 1.00 . B B .   5 G   N1   1 1 
        7 20861 2 2   5 G   N2   N 23.426  17.124 -13.490 1.00 . B B .   5 G   N2   1 1 
        7 20862 2 2   5 G   N3   N 22.960  17.814 -11.342 1.00 . B B .   5 G   N3   1 1 
        7 20863 2 2   5 G   N7   N 20.712  16.521  -8.856 1.00 . B B .   5 G   N7   1 1 
        7 20864 2 2   5 G   N9   N 22.174  18.207  -9.075 1.00 . B B .   5 G   N9   1 1 
        7 20865 2 2   5 G   O2'  O 21.144  21.035  -8.369 1.00 . B B .   5 G   O2'  1 1 
        7 20866 2 2   5 G   O3'  O 23.723  22.183  -8.468 1.00 . B B .   5 G   O3'  1 1 
        7 20867 2 2   5 G   O4'  O 24.130  19.078  -8.043 1.00 . B B .   5 G   O4'  1 1 
        7 20868 2 2   5 G   O5'  O 24.491  20.761  -4.950 1.00 . B B .   5 G   O5'  1 1 
        7 20869 2 2   5 G   O6   O 20.372  14.588 -11.278 1.00 . B B .   5 G   O6   1 1 
        7 20870 2 2   5 G   OP1  O 22.241  21.622  -4.281 1.00 . B B .   5 G   OP1  1 1 
        7 20871 2 2   5 G   OP2  O 22.647  19.105  -4.473 1.00 . B B .   5 G   OP2  1 1 
        7 20872 2 2   5 G   P    P 23.138  20.456  -4.121 1.00 . B B .   5 G   P    1 1 
        7 20873 2 2   6 A   C1'  C 26.914  25.885  -6.061 1.00 . B B .   6 A   C1'  1 1 
        7 20874 2 2   6 A   C2   C 27.968  28.506  -9.456 1.00 . B B .   6 A   C2   1 1 
        7 20875 2 2   6 A   C2'  C 26.199  27.175  -5.701 1.00 . B B .   6 A   C2'  1 1 
        7 20876 2 2   6 A   C3'  C 24.730  26.805  -5.878 1.00 . B B .   6 A   C3'  1 1 
        7 20877 2 2   6 A   C4   C 27.425  26.591  -8.488 1.00 . B B .   6 A   C4   1 1 
        7 20878 2 2   6 A   C4'  C 24.764  25.355  -5.367 1.00 . B B .   6 A   C4'  1 1 
        7 20879 2 2   6 A   C5   C 27.551  25.896  -9.664 1.00 . B B .   6 A   C5   1 1 
        7 20880 2 2   6 A   C5'  C 23.835  24.392  -6.104 1.00 . B B .   6 A   C5'  1 1 
        7 20881 2 2   6 A   C6   C 27.985  26.640 -10.782 1.00 . B B .   6 A   C6   1 1 
        7 20882 2 2   6 A   C8   C 26.880  24.502  -8.218 1.00 . B B .   6 A   C8   1 1 
        7 20883 2 2   6 A   H1'  H 27.909  25.882  -5.615 1.00 . B B .   6 A   H1'  1 1 
        7 20884 2 2   6 A   H2'  H 26.502  28.001  -6.345 1.00 . B B .   6 A   H2'  1 1 
        7 20885 2 2   6 A   H3'  H 24.459  26.830  -6.934 1.00 . B B .   6 A   H3'  1 1 
        7 20886 2 2   6 A   H4'  H 24.495  25.357  -4.311 1.00 . B B .   6 A   H4'  1 1 
        7 20887 2 2   6 A   H5'  H 24.087  23.378  -5.793 1.00 . B B .   6 A   H5'  1 1 
        7 20888 2 2   6 A   H5'' H 22.800  24.589  -5.823 1.00 . B B .   6 A   H5'' 1 1 
        7 20889 2 2   6 A   H61  H 28.534  26.709 -12.736 1.00 . B B .   6 A   H61  1 1 
        7 20890 2 2   6 A   H62  H 28.075  25.127 -12.154 1.00 . B B .   6 A   H62  1 1 
        7 20891 2 2   6 A   H8   H 26.515  23.605  -7.740 1.00 . B B .   6 A   H8   1 1 
        7 20892 2 2   6 A   N1   N 28.166  27.961 -10.647 1.00 . B B .   6 A   N1   1 1 
        7 20893 2 2   6 A   N3   N 27.644  27.916  -8.316 1.00 . B B .   6 A   N3   1 1 
        7 20894 2 2   6 A   N6   N 28.217  26.112 -11.986 1.00 . B B .   6 A   N6   1 1 
        7 20895 2 2   6 A   N7   N 27.189  24.563  -9.484 1.00 . B B .   6 A   N7   1 1 
        7 20896 2 2   6 A   N9   N 27.055  25.670  -7.527 1.00 . B B .   6 A   N9   1 1 
        7 20897 2 2   6 A   O2'  O 26.492  27.484  -4.350 1.00 . B B .   6 A   O2'  1 1 
        7 20898 2 2   6 A   O3'  O 23.959  27.727  -5.118 1.00 . B B .   6 A   O3'  1 1 
        7 20899 2 2   6 A   O4'  O 26.103  24.880  -5.479 1.00 . B B .   6 A   O4'  1 1 
        7 20900 2 2   6 A   O5'  O 23.972  24.517  -7.503 1.00 . B B .   6 A   O5'  1 1 
        7 20901 2 2   6 A   OP1  O 21.691  23.572  -7.951 1.00 . B B .   6 A   OP1  1 1 
        7 20902 2 2   6 A   OP2  O 23.262  24.187  -9.871 1.00 . B B .   6 A   OP2  1 1 
        7 20903 2 2   6 A   P    P 23.061  23.651  -8.509 1.00 . B B .   6 A   P    1 1 
        7 20904 2 2   7 A   C1'  C 23.058  30.791  -9.217 1.00 . B B .   7 A   C1'  1 1 
        7 20905 2 2   7 A   C2   C 26.504  33.366  -9.309 1.00 . B B .   7 A   C2   1 1 
        7 20906 2 2   7 A   C2'  C 22.262  29.497  -9.423 1.00 . B B .   7 A   C2'  1 1 
        7 20907 2 2   7 A   C3'  C 20.911  29.782  -8.752 1.00 . B B .   7 A   C3'  1 1 
        7 20908 2 2   7 A   C4   C 25.371  31.592  -8.657 1.00 . B B .   7 A   C4   1 1 
        7 20909 2 2   7 A   C4'  C 21.316  30.833  -7.725 1.00 . B B .   7 A   C4'  1 1 
        7 20910 2 2   7 A   C5   C 26.369  31.187  -7.815 1.00 . B B .   7 A   C5   1 1 
        7 20911 2 2   7 A   C5'  C 21.901  30.214  -6.443 1.00 . B B .   7 A   C5'  1 1 
        7 20912 2 2   7 A   C6   C 27.513  32.006  -7.764 1.00 . B B .   7 A   C6   1 1 
        7 20913 2 2   7 A   C8   C 24.856  29.691  -7.719 1.00 . B B .   7 A   C8   1 1 
        7 20914 2 2   7 A   H1'  H 23.250  31.253 -10.186 1.00 . B B .   7 A   H1'  1 1 
        7 20915 2 2   7 A   H2'  H 22.755  28.659  -8.931 1.00 . B B .   7 A   H2'  1 1 
        7 20916 2 2   7 A   H3'  H 20.488  28.892  -8.286 1.00 . B B .   7 A   H3'  1 1 
        7 20917 2 2   7 A   H4'  H 20.450  31.438  -7.454 1.00 . B B .   7 A   H4'  1 1 
        7 20918 2 2   7 A   H5'  H 22.823  30.727  -6.173 1.00 . B B .   7 A   H5'  1 1 
        7 20919 2 2   7 A   H5'' H 21.174  30.371  -5.645 1.00 . B B .   7 A   H5'' 1 1 
        7 20920 2 2   7 A   H61  H 29.361  32.384  -7.000 1.00 . B B .   7 A   H61  1 1 
        7 20921 2 2   7 A   H62  H 28.573  30.930  -6.404 1.00 . B B .   7 A   H62  1 1 
        7 20922 2 2   7 A   H8   H 24.335  28.772  -7.498 1.00 . B B .   7 A   H8   1 1 
        7 20923 2 2   7 A   N1   N 27.549  33.099  -8.534 1.00 . B B .   7 A   N1   1 1 
        7 20924 2 2   7 A   N3   N 25.370  32.695  -9.440 1.00 . B B .   7 A   N3   1 1 
        7 20925 2 2   7 A   N6   N 28.573  31.753  -6.992 1.00 . B B .   7 A   N6   1 1 
        7 20926 2 2   7 A   N7   N 26.023  29.988  -7.210 1.00 . B B .   7 A   N7   1 1 
        7 20927 2 2   7 A   N9   N 24.364  30.663  -8.546 1.00 . B B .   7 A   N9   1 1 
        7 20928 2 2   7 A   O2'  O 22.090  29.232 -10.798 1.00 . B B .   7 A   O2'  1 1 
        7 20929 2 2   7 A   O3'  O 19.966  30.373  -9.623 1.00 . B B .   7 A   O3'  1 1 
        7 20930 2 2   7 A   O4'  O 22.253  31.640  -8.419 1.00 . B B .   7 A   O4'  1 1 
        7 20931 2 2   7 A   O5'  O 22.135  28.819  -6.570 1.00 . B B .   7 A   O5'  1 1 
        7 20932 2 2   7 A   OP1  O 21.877  28.622  -4.084 1.00 . B B .   7 A   OP1  1 1 
        7 20933 2 2   7 A   OP2  O 21.783  26.553  -5.572 1.00 . B B .   7 A   OP2  1 1 
        7 20934 2 2   7 A   P    P 22.361  27.880  -5.269 1.00 . B B .   7 A   P    1 1 
        7 20935 2 2   8 U   C1'  C 16.118  31.386 -14.152 1.00 . B B .   8 U   C1'  1 1 
        7 20936 2 2   8 U   C2   C 14.277  29.936 -14.874 1.00 . B B .   8 U   C2   1 1 
        7 20937 2 2   8 U   C2'  C 15.957  32.183 -12.862 1.00 . B B .   8 U   C2'  1 1 
        7 20938 2 2   8 U   C3'  C 17.298  32.887 -12.710 1.00 . B B .   8 U   C3'  1 1 
        7 20939 2 2   8 U   C4   C 13.824  27.786 -13.755 1.00 . B B .   8 U   C4   1 1 
        7 20940 2 2   8 U   C4'  C 18.256  31.964 -13.464 1.00 . B B .   8 U   C4'  1 1 
        7 20941 2 2   8 U   C5   C 14.979  28.058 -12.934 1.00 . B B .   8 U   C5   1 1 
        7 20942 2 2   8 U   C5'  C 19.081  31.098 -12.500 1.00 . B B .   8 U   C5'  1 1 
        7 20943 2 2   8 U   C6   C 15.695  29.192 -13.092 1.00 . B B .   8 U   C6   1 1 
        7 20944 2 2   8 U   H1'  H 15.749  31.968 -14.997 1.00 . B B .   8 U   H1'  1 1 
        7 20945 2 2   8 U   H2'  H 15.823  31.497 -12.026 1.00 . B B .   8 U   H2'  1 1 
        7 20946 2 2   8 U   H3   H 12.752  28.616 -15.286 1.00 . B B .   8 U   H3   1 1 
        7 20947 2 2   8 U   H3'  H 17.562  32.944 -11.654 1.00 . B B .   8 U   H3'  1 1 
        7 20948 2 2   8 U   H4'  H 18.942  32.563 -14.061 1.00 . B B .   8 U   H4'  1 1 
        7 20949 2 2   8 U   H5   H 15.273  27.341 -12.181 1.00 . B B .   8 U   H5   1 1 
        7 20950 2 2   8 U   H5'  H 19.579  30.312 -13.067 1.00 . B B .   8 U   H5'  1 1 
        7 20951 2 2   8 U   H5'' H 19.840  31.724 -12.030 1.00 . B B .   8 U   H5'' 1 1 
        7 20952 2 2   8 U   H6   H 16.561  29.372 -12.471 1.00 . B B .   8 U   H6   1 1 
        7 20953 2 2   8 U   N1   N 15.356  30.127 -14.030 1.00 . B B .   8 U   N1   1 1 
        7 20954 2 2   8 U   N3   N 13.553  28.770 -14.692 1.00 . B B .   8 U   N3   1 1 
        7 20955 2 2   8 U   O2   O 13.967  30.749 -15.742 1.00 . B B .   8 U   O2   1 1 
        7 20956 2 2   8 U   O2'  O 14.877  33.094 -12.939 1.00 . B B .   8 U   O2'  1 1 
        7 20957 2 2   8 U   O3'  O 17.253  34.180 -13.288 1.00 . B B .   8 U   O3'  1 1 
        7 20958 2 2   8 U   O4   O 13.113  26.789 -13.671 1.00 . B B .   8 U   O4   1 1 
        7 20959 2 2   8 U   O4'  O 17.499  31.135 -14.334 1.00 . B B .   8 U   O4'  1 1 
        7 20960 2 2   8 U   O5'  O 18.277  30.520 -11.493 1.00 . B B .   8 U   O5'  1 1 
        7 20961 2 2   8 U   OP1  O 17.838  29.062  -9.506 1.00 . B B .   8 U   OP1  1 1 
        7 20962 2 2   8 U   OP2  O 19.654  28.441 -11.199 1.00 . B B .   8 U   OP2  1 1 
        7 20963 2 2   8 U   P    P 18.911  29.474 -10.441 1.00 . B B .   8 U   P    1 1 
        7 20964 2 2   9 G   C1'  C 18.756  36.121 -18.861 1.00 . B B .   9 G   C1'  1 1 
        7 20965 2 2   9 G   C2   C 15.080  34.231 -17.482 1.00 . B B .   9 G   C2   1 1 
        7 20966 2 2   9 G   C2'  C 18.318  37.515 -18.445 1.00 . B B .   9 G   C2'  1 1 
        7 20967 2 2   9 G   C3'  C 19.317  37.805 -17.340 1.00 . B B .   9 G   C3'  1 1 
        7 20968 2 2   9 G   C4   C 16.554  34.869 -19.045 1.00 . B B .   9 G   C4   1 1 
        7 20969 2 2   9 G   C4'  C 19.438  36.432 -16.679 1.00 . B B .   9 G   C4'  1 1 
        7 20970 2 2   9 G   C5   C 15.824  34.357 -20.090 1.00 . B B .   9 G   C5   1 1 
        7 20971 2 2   9 G   C5'  C 18.540  36.331 -15.444 1.00 . B B .   9 G   C5'  1 1 
        7 20972 2 2   9 G   C6   C 14.578  33.712 -19.821 1.00 . B B .   9 G   C6   1 1 
        7 20973 2 2   9 G   C8   C 17.563  35.222 -20.952 1.00 . B B .   9 G   C8   1 1 
        7 20974 2 2   9 G   H1'  H 19.658  36.193 -19.471 1.00 . B B .   9 G   H1'  1 1 
        7 20975 2 2   9 G   H2'  H 17.313  37.480 -18.025 1.00 . B B .   9 G   H2'  1 1 
        7 20976 2 2   9 G   H3'  H 18.942  38.565 -16.654 1.00 . B B .   9 G   H3'  1 1 
        7 20977 2 2   9 G   H4'  H 20.470  36.246 -16.380 1.00 . B B .   9 G   H4'  1 1 
        7 20978 2 2   9 G   H5'  H 18.499  37.306 -14.958 1.00 . B B .   9 G   H5'  1 1 
        7 20979 2 2   9 G   H5'' H 17.532  36.032 -15.735 1.00 . B B .   9 G   H5'' 1 1 
        7 20980 2 2   9 G   H8   H 18.305  35.553 -21.664 1.00 . B B .   9 G   H8   1 1 
        7 20981 2 2   9 G   N1   N 14.284  33.696 -18.467 1.00 . B B .   9 G   N1   1 1 
        7 20982 2 2   9 G   N2   N 14.654  34.115 -16.229 1.00 . B B .   9 G   N2   1 1 
        7 20983 2 2   9 G   N3   N 16.238  34.846 -17.722 1.00 . B B .   9 G   N3   1 1 
        7 20984 2 2   9 G   N7   N 16.477  34.591 -21.298 1.00 . B B .   9 G   N7   1 1 
        7 20985 2 2   9 G   N9   N 17.680  35.429 -19.599 1.00 . B B .   9 G   N9   1 1 
        7 20986 2 2   9 G   O2'  O 18.388  38.458 -19.494 1.00 . B B .   9 G   O2'  1 1 
        7 20987 2 2   9 G   O3'  O 20.545  38.201 -17.918 1.00 . B B .   9 G   O3'  1 1 
        7 20988 2 2   9 G   O4'  O 19.061  35.464 -17.642 1.00 . B B .   9 G   O4'  1 1 
        7 20989 2 2   9 G   O5'  O 19.084  35.392 -14.540 1.00 . B B .   9 G   O5'  1 1 
        7 20990 2 2   9 G   O6   O 13.791  33.200 -20.616 1.00 . B B .   9 G   O6   1 1 
        7 20991 2 2   9 G   OP1  O 19.481  34.572 -12.212 1.00 . B B .   9 G   OP1  1 1 
        7 20992 2 2   9 G   OP2  O 17.879  36.514 -12.649 1.00 . B B .   9 G   OP2  1 1 
        7 20993 2 2   9 G   P    P 18.461  35.219 -13.068 1.00 . B B .   9 G   P    1 1 
        7 20994 2 2  10 A   C1'  C 19.447  42.006 -20.574 1.00 . B B .  10 A   C1'  1 1 
        7 20995 2 2  10 A   C2   C 17.959  46.071 -19.695 1.00 . B B .  10 A   C2   1 1 
        7 20996 2 2  10 A   C2'  C 20.683  42.899 -20.662 1.00 . B B .  10 A   C2'  1 1 
        7 20997 2 2  10 A   C3'  C 21.352  42.640 -19.318 1.00 . B B .  10 A   C3'  1 1 
        7 20998 2 2  10 A   C4   C 17.989  43.862 -19.535 1.00 . B B .  10 A   C4   1 1 
        7 20999 2 2  10 A   C4'  C 20.928  41.204 -19.015 1.00 . B B .  10 A   C4'  1 1 
        7 21000 2 2  10 A   C5   C 16.902  43.849 -18.707 1.00 . B B .  10 A   C5   1 1 
        7 21001 2 2  10 A   C5'  C 20.349  41.068 -17.605 1.00 . B B .  10 A   C5'  1 1 
        7 21002 2 2  10 A   C6   C 16.340  45.104 -18.391 1.00 . B B .  10 A   C6   1 1 
        7 21003 2 2  10 A   C8   C 17.460  41.821 -18.970 1.00 . B B .  10 A   C8   1 1 
        7 21004 2 2  10 A   H1'  H 19.060  41.791 -21.569 1.00 . B B .  10 A   H1'  1 1 
        7 21005 2 2  10 A   H2'  H 20.441  43.954 -20.785 1.00 . B B .  10 A   H2'  1 1 
        7 21006 2 2  10 A   H3'  H 20.940  43.316 -18.569 1.00 . B B .  10 A   H3'  1 1 
        7 21007 2 2  10 A   H4'  H 21.786  40.540 -19.114 1.00 . B B .  10 A   H4'  1 1 
        7 21008 2 2  10 A   H5'  H 20.180  42.070 -17.210 1.00 . B B .  10 A   H5'  1 1 
        7 21009 2 2  10 A   H5'' H 19.388  40.558 -17.666 1.00 . B B .  10 A   H5'' 1 1 
        7 21010 2 2  10 A   H61  H 14.922  46.191 -17.421 1.00 . B B .  10 A   H61  1 1 
        7 21011 2 2  10 A   H62  H 14.829  44.453 -17.195 1.00 . B B .  10 A   H62  1 1 
        7 21012 2 2  10 A   H8   H 17.488  40.744 -18.902 1.00 . B B .  10 A   H8   1 1 
        7 21013 2 2  10 A   N1   N 16.898  46.204 -18.913 1.00 . B B .  10 A   N1   1 1 
        7 21014 2 2  10 A   N3   N 18.576  44.961 -20.069 1.00 . B B .  10 A   N3   1 1 
        7 21015 2 2  10 A   N6   N 15.274  45.262 -17.604 1.00 . B B .  10 A   N6   1 1 
        7 21016 2 2  10 A   N7   N 16.573  42.545 -18.346 1.00 . B B .  10 A   N7   1 1 
        7 21017 2 2  10 A   N9   N 18.353  42.542 -19.724 1.00 . B B .  10 A   N9   1 1 
        7 21018 2 2  10 A   O2'  O 21.493  42.453 -21.736 1.00 . B B .  10 A   O2'  1 1 
        7 21019 2 2  10 A   O3'  O 22.753  42.806 -19.431 1.00 . B B .  10 A   O3'  1 1 
        7 21020 2 2  10 A   O4'  O 19.957  40.827 -19.980 1.00 . B B .  10 A   O4'  1 1 
        7 21021 2 2  10 A   O5'  O 21.180  40.344 -16.711 1.00 . B B .  10 A   O5'  1 1 
        7 21022 2 2  10 A   OP1  O 22.926  38.976 -17.888 1.00 . B B .  10 A   OP1  1 1 
        7 21023 2 2  10 A   OP2  O 21.810  38.124 -15.749 1.00 . B B .  10 A   OP2  1 1 
        7 21024 2 2  10 A   P    P 21.721  38.856 -17.033 1.00 . B B .  10 A   P    1 1 
        7 21025 2 2  11 A   C1'  C 21.184  48.444 -20.745 1.00 . B B .  11 A   C1'  1 1 
        7 21026 2 2  11 A   C2   C 18.314  50.571 -23.256 1.00 . B B .  11 A   C2   1 1 
        7 21027 2 2  11 A   C2'  C 20.563  49.024 -19.480 1.00 . B B .  11 A   C2'  1 1 
        7 21028 2 2  11 A   C3'  C 20.650  47.861 -18.511 1.00 . B B .  11 A   C3'  1 1 
        7 21029 2 2  11 A   C4   C 19.311  48.780 -22.440 1.00 . B B .  11 A   C4   1 1 
        7 21030 2 2  11 A   C4'  C 21.965  47.226 -18.940 1.00 . B B .  11 A   C4'  1 1 
        7 21031 2 2  11 A   C5   C 18.552  47.930 -23.198 1.00 . B B .  11 A   C5   1 1 
        7 21032 2 2  11 A   C5'  C 22.004  45.768 -18.491 1.00 . B B .  11 A   C5'  1 1 
        7 21033 2 2  11 A   C6   C 17.602  48.538 -24.041 1.00 . B B .  11 A   C6   1 1 
        7 21034 2 2  11 A   C8   C 19.851  46.703 -22.057 1.00 . B B .  11 A   C8   1 1 
        7 21035 2 2  11 A   H1'  H 21.782  49.214 -21.232 1.00 . B B .  11 A   H1'  1 1 
        7 21036 2 2  11 A   H2'  H 19.528  49.317 -19.650 1.00 . B B .  11 A   H2'  1 1 
        7 21037 2 2  11 A   H3'  H 19.818  47.183 -18.702 1.00 . B B .  11 A   H3'  1 1 
        7 21038 2 2  11 A   H4'  H 22.790  47.787 -18.501 1.00 . B B .  11 A   H4'  1 1 
        7 21039 2 2  11 A   H5'  H 21.813  45.724 -17.419 1.00 . B B .  11 A   H5'  1 1 
        7 21040 2 2  11 A   H5'' H 21.227  45.222 -19.024 1.00 . B B .  11 A   H5'' 1 1 
        7 21041 2 2  11 A   H61  H 16.117  48.349 -25.423 1.00 . B B .  11 A   H61  1 1 
        7 21042 2 2  11 A   H62  H 16.823  46.846 -24.861 1.00 . B B .  11 A   H62  1 1 
        7 21043 2 2  11 A   H8   H 20.358  45.855 -21.618 1.00 . B B .  11 A   H8   1 1 
        7 21044 2 2  11 A   N1   N 17.512  49.874 -24.048 1.00 . B B .  11 A   N1   1 1 
        7 21045 2 2  11 A   N3   N 19.243  50.133 -22.422 1.00 . B B .  11 A   N3   1 1 
        7 21046 2 2  11 A   N6   N 16.779  47.855 -24.841 1.00 . B B .  11 A   N6   1 1 
        7 21047 2 2  11 A   N7   N 18.903  46.606 -22.949 1.00 . B B .  11 A   N7   1 1 
        7 21048 2 2  11 A   N9   N 20.157  47.988 -21.701 1.00 . B B .  11 A   N9   1 1 
        7 21049 2 2  11 A   O2'  O 21.368  50.097 -19.032 1.00 . B B .  11 A   O2'  1 1 
        7 21050 2 2  11 A   O3'  O 20.664  48.293 -17.166 1.00 . B B .  11 A   O3'  1 1 
        7 21051 2 2  11 A   O4'  O 22.001  47.348 -20.354 1.00 . B B .  11 A   O4'  1 1 
        7 21052 2 2  11 A   O5'  O 23.265  45.192 -18.761 1.00 . B B .  11 A   O5'  1 1 
        7 21053 2 2  11 A   OP1  O 25.025  43.415 -18.586 1.00 . B B .  11 A   OP1  1 1 
        7 21054 2 2  11 A   OP2  O 23.008  43.405 -17.009 1.00 . B B .  11 A   OP2  1 1 
        7 21055 2 2  11 A   P    P 23.582  43.661 -18.350 1.00 . B B .  11 A   P    1 1 
        7 21056 2 2  12 U   C1'  C 16.328  51.934 -18.635 1.00 . B B .  12 U   C1'  1 1 
        7 21057 2 2  12 U   C2   C 17.888  53.825 -18.603 1.00 . B B .  12 U   C2   1 1 
        7 21058 2 2  12 U   C2'  C 15.831  50.883 -19.633 1.00 . B B .  12 U   C2'  1 1 
        7 21059 2 2  12 U   C3'  C 16.231  49.575 -18.964 1.00 . B B .  12 U   C3'  1 1 
        7 21060 2 2  12 U   C4   C 20.061  53.748 -19.765 1.00 . B B .  12 U   C4   1 1 
        7 21061 2 2  12 U   C4'  C 16.079  49.942 -17.492 1.00 . B B .  12 U   C4'  1 1 
        7 21062 2 2  12 U   C5   C 19.729  52.391 -20.134 1.00 . B B .  12 U   C5   1 1 
        7 21063 2 2  12 U   C5'  C 16.919  49.058 -16.574 1.00 . B B .  12 U   C5'  1 1 
        7 21064 2 2  12 U   C6   C 18.558  51.828 -19.758 1.00 . B B .  12 U   C6   1 1 
        7 21065 2 2  12 U   H1'  H 15.591  52.735 -18.572 1.00 . B B .  12 U   H1'  1 1 
        7 21066 2 2  12 U   H2'  H 16.294  50.990 -20.614 1.00 . B B .  12 U   H2'  1 1 
        7 21067 2 2  12 U   H3   H 19.292  55.322 -18.706 1.00 . B B .  12 U   H3   1 1 
        7 21068 2 2  12 U   H3'  H 17.275  49.344 -19.183 1.00 . B B .  12 U   H3'  1 1 
        7 21069 2 2  12 U   H4'  H 15.027  49.852 -17.219 1.00 . B B .  12 U   H4'  1 1 
        7 21070 2 2  12 U   H5   H 20.434  51.819 -20.719 1.00 . B B .  12 U   H5   1 1 
        7 21071 2 2  12 U   H5'  H 16.870  49.443 -15.555 1.00 . B B .  12 U   H5'  1 1 
        7 21072 2 2  12 U   H5'' H 16.523  48.042 -16.599 1.00 . B B .  12 U   H5'' 1 1 
        7 21073 2 2  12 U   H6   H 18.356  50.806 -20.046 1.00 . B B .  12 U   H6   1 1 
        7 21074 2 2  12 U   N1   N 17.635  52.523 -19.017 1.00 . B B .  12 U   N1   1 1 
        7 21075 2 2  12 U   N3   N 19.095  54.376 -19.001 1.00 . B B .  12 U   N3   1 1 
        7 21076 2 2  12 U   O2   O 17.095  54.470 -17.921 1.00 . B B .  12 U   O2   1 1 
        7 21077 2 2  12 U   O2'  O 14.420  50.994 -19.725 1.00 . B B .  12 U   O2'  1 1 
        7 21078 2 2  12 U   O3'  O 15.392  48.513 -19.373 1.00 . B B .  12 U   O3'  1 1 
        7 21079 2 2  12 U   O4   O 21.093  54.336 -20.076 1.00 . B B .  12 U   O4   1 1 
        7 21080 2 2  12 U   O4'  O 16.446  51.305 -17.368 1.00 . B B .  12 U   O4'  1 1 
        7 21081 2 2  12 U   O5'  O 18.266  49.036 -17.005 1.00 . B B .  12 U   O5'  1 1 
        7 21082 2 2  12 U   OP1  O 19.637  48.738 -14.931 1.00 . B B .  12 U   OP1  1 1 
        7 21083 2 2  12 U   OP2  O 18.923  46.711 -16.320 1.00 . B B .  12 U   OP2  1 1 
        7 21084 2 2  12 U   P    P 19.354  48.125 -16.250 1.00 . B B .  12 U   P    1 1 
        8 21085 1 1   1 GLY C    C  4.133  -7.450 -12.463 1.00 . A A .  96 GLY C    1 1 
        8 21086 1 1   1 GLY CA   C  4.053  -7.136 -13.949 1.00 . A A .  96 GLY CA   1 1 
        8 21087 1 1   1 GLY HA2  H  5.059  -7.101 -14.368 1.00 . A A .  96 GLY HA2  1 1 
        8 21088 1 1   1 GLY HA3  H  3.584  -6.161 -14.078 1.00 . A A .  96 GLY HA3  1 1 
        8 21089 1 1   1 GLY N    N  3.268  -8.156 -14.663 1.00 . A A .  96 GLY N    1 1 
        8 21090 1 1   1 GLY O    O  3.154  -7.905 -11.872 1.00 . A A .  96 GLY O    1 1 
        8 21091 1 1   2 SER C    C  6.450  -6.430  -9.812 1.00 . A A .  97 SER C    1 1 
        8 21092 1 1   2 SER CA   C  5.549  -7.487 -10.449 1.00 . A A .  97 SER CA   1 1 
        8 21093 1 1   2 SER CB   C  6.192  -8.870 -10.305 1.00 . A A .  97 SER CB   1 1 
        8 21094 1 1   2 SER H    H  6.063  -6.819 -12.402 1.00 . A A .  97 SER H    1 1 
        8 21095 1 1   2 SER HA   H  4.598  -7.483  -9.917 1.00 . A A .  97 SER HA   1 1 
        8 21096 1 1   2 SER HB2  H  7.157  -8.869 -10.811 1.00 . A A .  97 SER HB2  1 1 
        8 21097 1 1   2 SER HB3  H  6.342  -9.090  -9.248 1.00 . A A .  97 SER HB3  1 1 
        8 21098 1 1   2 SER HG   H  5.794 -10.719 -10.753 1.00 . A A .  97 SER HG   1 1 
        8 21099 1 1   2 SER N    N  5.303  -7.206 -11.861 1.00 . A A .  97 SER N    1 1 
        8 21100 1 1   2 SER O    O  6.906  -6.609  -8.684 1.00 . A A .  97 SER O    1 1 
        8 21101 1 1   2 SER OG   O  5.366  -9.868 -10.874 1.00 . A A .  97 SER OG   1 1 
        8 21102 1 1   3 HIS C    C  7.096  -2.904 -10.572 1.00 . A A .  98 HIS C    1 1 
        8 21103 1 1   3 HIS CA   C  7.593  -4.264 -10.079 1.00 . A A .  98 HIS CA   1 1 
        8 21104 1 1   3 HIS CB   C  9.017  -4.510 -10.585 1.00 . A A .  98 HIS CB   1 1 
        8 21105 1 1   3 HIS CD2  C  9.665  -6.964 -10.861 1.00 . A A .  98 HIS CD2  1 1 
        8 21106 1 1   3 HIS CE1  C 10.560  -7.336  -8.885 1.00 . A A .  98 HIS CE1  1 1 
        8 21107 1 1   3 HIS CG   C  9.605  -5.817 -10.123 1.00 . A A .  98 HIS CG   1 1 
        8 21108 1 1   3 HIS H    H  6.278  -5.217 -11.437 1.00 . A A .  98 HIS H    1 1 
        8 21109 1 1   3 HIS HA   H  7.616  -4.242  -8.989 1.00 . A A .  98 HIS HA   1 1 
        8 21110 1 1   3 HIS HB2  H  9.016  -4.487 -11.675 1.00 . A A .  98 HIS HB2  1 1 
        8 21111 1 1   3 HIS HB3  H  9.659  -3.703 -10.232 1.00 . A A .  98 HIS HB3  1 1 
        8 21112 1 1   3 HIS HD2  H  9.311  -7.103 -11.872 1.00 . A A .  98 HIS HD2  1 1 
        8 21113 1 1   3 HIS HE1  H 11.044  -7.841  -8.061 1.00 . A A .  98 HIS HE1  1 1 
        8 21114 1 1   3 HIS HE2  H 10.459  -8.868 -10.318 1.00 . A A .  98 HIS HE2  1 1 
        8 21115 1 1   3 HIS N    N  6.711  -5.330 -10.531 1.00 . A A .  98 HIS N    1 1 
        8 21116 1 1   3 HIS ND1  N 10.176  -6.050  -8.869 1.00 . A A .  98 HIS ND1  1 1 
        8 21117 1 1   3 HIS NE2  N 10.267  -7.909 -10.065 1.00 . A A .  98 HIS NE2  1 1 
        8 21118 1 1   3 HIS O    O  5.992  -2.791 -11.105 1.00 . A A .  98 HIS O    1 1 
        8 21119 1 1   4 MET C    C  8.852   0.178 -11.327 1.00 . A A .  99 MET C    1 1 
        8 21120 1 1   4 MET CA   C  7.620  -0.497 -10.720 1.00 . A A .  99 MET CA   1 1 
        8 21121 1 1   4 MET CB   C  7.199   0.231  -9.443 1.00 . A A .  99 MET CB   1 1 
        8 21122 1 1   4 MET CE   C 10.949  -0.421  -8.051 1.00 . A A .  99 MET CE   1 1 
        8 21123 1 1   4 MET CG   C  8.398   0.463  -8.519 1.00 . A A .  99 MET CG   1 1 
        8 21124 1 1   4 MET H    H  8.825  -2.045  -9.960 1.00 . A A .  99 MET H    1 1 
        8 21125 1 1   4 MET HA   H  6.800  -0.462 -11.437 1.00 . A A .  99 MET HA   1 1 
        8 21126 1 1   4 MET HB2  H  6.776   1.198  -9.711 1.00 . A A .  99 MET HB2  1 1 
        8 21127 1 1   4 MET HB3  H  6.435  -0.349  -8.923 1.00 . A A .  99 MET HB3  1 1 
        8 21128 1 1   4 MET HE1  H 11.082   0.466  -7.432 1.00 . A A .  99 MET HE1  1 1 
        8 21129 1 1   4 MET HE2  H 11.638  -1.201  -7.725 1.00 . A A .  99 MET HE2  1 1 
        8 21130 1 1   4 MET HE3  H 11.153  -0.171  -9.092 1.00 . A A .  99 MET HE3  1 1 
        8 21131 1 1   4 MET HG2  H  9.126   1.065  -9.061 1.00 . A A .  99 MET HG2  1 1 
        8 21132 1 1   4 MET HG3  H  8.060   1.043  -7.660 1.00 . A A .  99 MET HG3  1 1 
        8 21133 1 1   4 MET N    N  7.923  -1.876 -10.383 1.00 . A A .  99 MET N    1 1 
        8 21134 1 1   4 MET O    O  9.933  -0.414 -11.362 1.00 . A A .  99 MET O    1 1 
        8 21135 1 1   4 MET SD   S  9.246  -1.016  -7.902 1.00 . A A .  99 MET SD   1 1 
        8 21136 1 1   5 ALA C    C  9.441   3.676 -12.391 1.00 . A A . 100 ALA C    1 1 
        8 21137 1 1   5 ALA CA   C  9.801   2.190 -12.336 1.00 . A A . 100 ALA CA   1 1 
        8 21138 1 1   5 ALA CB   C 10.148   1.671 -13.732 1.00 . A A . 100 ALA CB   1 1 
        8 21139 1 1   5 ALA H    H  7.778   1.840 -11.790 1.00 . A A . 100 ALA H    1 1 
        8 21140 1 1   5 ALA HA   H 10.666   2.064 -11.687 1.00 . A A . 100 ALA HA   1 1 
        8 21141 1 1   5 ALA HB1  H  9.283   1.770 -14.389 1.00 . A A . 100 ALA HB1  1 1 
        8 21142 1 1   5 ALA HB2  H 10.982   2.246 -14.137 1.00 . A A . 100 ALA HB2  1 1 
        8 21143 1 1   5 ALA HB3  H 10.437   0.623 -13.664 1.00 . A A . 100 ALA HB3  1 1 
        8 21144 1 1   5 ALA N    N  8.693   1.412 -11.804 1.00 . A A . 100 ALA N    1 1 
        8 21145 1 1   5 ALA O    O  8.298   4.056 -12.132 1.00 . A A . 100 ALA O    1 1 
        8 21146 1 1   6 SER C    C 11.187   6.512 -13.889 1.00 . A A . 101 SER C    1 1 
        8 21147 1 1   6 SER CA   C 10.292   5.956 -12.788 1.00 . A A . 101 SER CA   1 1 
        8 21148 1 1   6 SER CB   C 10.707   6.558 -11.442 1.00 . A A . 101 SER CB   1 1 
        8 21149 1 1   6 SER H    H 11.332   4.119 -12.960 1.00 . A A . 101 SER H    1 1 
        8 21150 1 1   6 SER HA   H  9.258   6.228 -12.994 1.00 . A A . 101 SER HA   1 1 
        8 21151 1 1   6 SER HB2  H 11.745   6.293 -11.239 1.00 . A A . 101 SER HB2  1 1 
        8 21152 1 1   6 SER HB3  H 10.615   7.643 -11.490 1.00 . A A . 101 SER HB3  1 1 
        8 21153 1 1   6 SER HG   H 10.160   6.464  -9.576 1.00 . A A . 101 SER HG   1 1 
        8 21154 1 1   6 SER N    N 10.428   4.504 -12.731 1.00 . A A . 101 SER N    1 1 
        8 21155 1 1   6 SER O    O 11.855   5.749 -14.589 1.00 . A A . 101 SER O    1 1 
        8 21156 1 1   6 SER OG   O  9.881   6.069 -10.404 1.00 . A A . 101 SER OG   1 1 
        8 21157 1 1   7 LYS C    C 13.562   8.215 -14.626 1.00 . A A . 102 LYS C    1 1 
        8 21158 1 1   7 LYS CA   C 12.107   8.483 -15.002 1.00 . A A . 102 LYS CA   1 1 
        8 21159 1 1   7 LYS CB   C 11.839   9.992 -15.074 1.00 . A A . 102 LYS CB   1 1 
        8 21160 1 1   7 LYS CD   C 12.275  12.220 -13.980 1.00 . A A . 102 LYS CD   1 1 
        8 21161 1 1   7 LYS CE   C 13.493  12.553 -14.846 1.00 . A A . 102 LYS CE   1 1 
        8 21162 1 1   7 LYS CG   C 12.187  10.709 -13.761 1.00 . A A . 102 LYS CG   1 1 
        8 21163 1 1   7 LYS H    H 10.598   8.421 -13.494 1.00 . A A . 102 LYS H    1 1 
        8 21164 1 1   7 LYS HA   H 11.931   8.060 -15.991 1.00 . A A . 102 LYS HA   1 1 
        8 21165 1 1   7 LYS HB2  H 12.437  10.413 -15.882 1.00 . A A . 102 LYS HB2  1 1 
        8 21166 1 1   7 LYS HB3  H 10.785  10.160 -15.297 1.00 . A A . 102 LYS HB3  1 1 
        8 21167 1 1   7 LYS HD2  H 11.365  12.567 -14.470 1.00 . A A . 102 LYS HD2  1 1 
        8 21168 1 1   7 LYS HD3  H 12.375  12.716 -13.015 1.00 . A A . 102 LYS HD3  1 1 
        8 21169 1 1   7 LYS HE2  H 14.389  12.171 -14.356 1.00 . A A . 102 LYS HE2  1 1 
        8 21170 1 1   7 LYS HE3  H 13.395  12.065 -15.816 1.00 . A A . 102 LYS HE3  1 1 
        8 21171 1 1   7 LYS HG2  H 11.419  10.492 -13.018 1.00 . A A . 102 LYS HG2  1 1 
        8 21172 1 1   7 LYS HG3  H 13.145  10.357 -13.380 1.00 . A A . 102 LYS HG3  1 1 
        8 21173 1 1   7 LYS HZ1  H 13.704  14.483 -14.160 1.00 . A A . 102 LYS HZ1  1 1 
        8 21174 1 1   7 LYS HZ2  H 14.455  14.201 -15.596 1.00 . A A . 102 LYS HZ2  1 1 
        8 21175 1 1   7 LYS HZ3  H 12.829  14.372 -15.546 1.00 . A A . 102 LYS HZ3  1 1 
        8 21176 1 1   7 LYS N    N 11.209   7.841 -14.050 1.00 . A A . 102 LYS N    1 1 
        8 21177 1 1   7 LYS NZ   N 13.628  14.008 -15.048 1.00 . A A . 102 LYS NZ   1 1 
        8 21178 1 1   7 LYS O    O 13.847   7.705 -13.543 1.00 . A A . 102 LYS O    1 1 
        8 21179 1 1   8 THR C    C 16.597   9.675 -15.002 1.00 . A A . 103 THR C    1 1 
        8 21180 1 1   8 THR CA   C 15.908   8.349 -15.285 1.00 . A A . 103 THR CA   1 1 
        8 21181 1 1   8 THR CB   C 16.559   7.663 -16.488 1.00 . A A . 103 THR CB   1 1 
        8 21182 1 1   8 THR CG2  C 16.143   6.197 -16.540 1.00 . A A . 103 THR CG2  1 1 
        8 21183 1 1   8 THR H    H 14.208   8.999 -16.387 1.00 . A A . 103 THR H    1 1 
        8 21184 1 1   8 THR HA   H 16.036   7.706 -14.414 1.00 . A A . 103 THR HA   1 1 
        8 21185 1 1   8 THR HB   H 17.643   7.716 -16.380 1.00 . A A . 103 THR HB   1 1 
        8 21186 1 1   8 THR HG1  H 16.438   9.224 -17.640 1.00 . A A . 103 THR HG1  1 1 
        8 21187 1 1   8 THR HG21 H 15.060   6.120 -16.640 1.00 . A A . 103 THR HG21 1 1 
        8 21188 1 1   8 THR HG22 H 16.625   5.707 -17.387 1.00 . A A . 103 THR HG22 1 1 
        8 21189 1 1   8 THR HG23 H 16.457   5.703 -15.621 1.00 . A A . 103 THR HG23 1 1 
        8 21190 1 1   8 THR N    N 14.488   8.565 -15.519 1.00 . A A . 103 THR N    1 1 
        8 21191 1 1   8 THR O    O 16.182  10.725 -15.490 1.00 . A A . 103 THR O    1 1 
        8 21192 1 1   8 THR OG1  O 16.171   8.302 -17.687 1.00 . A A . 103 THR OG1  1 1 
        8 21193 1 1   9 SER C    C 19.789  10.313 -13.281 1.00 . A A . 104 SER C    1 1 
        8 21194 1 1   9 SER CA   C 18.448  10.778 -13.830 1.00 . A A . 104 SER CA   1 1 
        8 21195 1 1   9 SER CB   C 17.698  11.585 -12.768 1.00 . A A . 104 SER CB   1 1 
        8 21196 1 1   9 SER H    H 17.945   8.716 -13.836 1.00 . A A . 104 SER H    1 1 
        8 21197 1 1   9 SER HA   H 18.615  11.404 -14.706 1.00 . A A . 104 SER HA   1 1 
        8 21198 1 1   9 SER HB2  H 18.318  12.420 -12.443 1.00 . A A . 104 SER HB2  1 1 
        8 21199 1 1   9 SER HB3  H 16.779  11.981 -13.202 1.00 . A A . 104 SER HB3  1 1 
        8 21200 1 1   9 SER HG   H 18.191  10.529 -11.211 1.00 . A A . 104 SER HG   1 1 
        8 21201 1 1   9 SER N    N 17.661   9.612 -14.207 1.00 . A A . 104 SER N    1 1 
        8 21202 1 1   9 SER O    O 20.019   9.111 -13.146 1.00 . A A . 104 SER O    1 1 
        8 21203 1 1   9 SER OG   O 17.377  10.775 -11.656 1.00 . A A . 104 SER OG   1 1 
        8 21204 1 1  10 ASP C    C 21.813  10.545 -10.925 1.00 . A A . 105 ASP C    1 1 
        8 21205 1 1  10 ASP CA   C 21.971  10.851 -12.414 1.00 . A A . 105 ASP CA   1 1 
        8 21206 1 1  10 ASP CB   C 23.004  11.968 -12.582 1.00 . A A . 105 ASP CB   1 1 
        8 21207 1 1  10 ASP CG   C 23.147  12.483 -14.012 1.00 . A A . 105 ASP CG   1 1 
        8 21208 1 1  10 ASP H    H 20.490  12.231 -13.077 1.00 . A A . 105 ASP H    1 1 
        8 21209 1 1  10 ASP HA   H 22.327   9.962 -12.934 1.00 . A A . 105 ASP HA   1 1 
        8 21210 1 1  10 ASP HB2  H 22.727  12.804 -11.940 1.00 . A A . 105 ASP HB2  1 1 
        8 21211 1 1  10 ASP HB3  H 23.975  11.597 -12.252 1.00 . A A . 105 ASP HB3  1 1 
        8 21212 1 1  10 ASP N    N 20.687  11.247 -12.963 1.00 . A A . 105 ASP N    1 1 
        8 21213 1 1  10 ASP O    O 20.947  11.108 -10.251 1.00 . A A . 105 ASP O    1 1 
        8 21214 1 1  10 ASP OD1  O 22.658  11.806 -14.942 1.00 . A A . 105 ASP OD1  1 1 
        8 21215 1 1  10 ASP OD2  O 23.754  13.567 -14.163 1.00 . A A . 105 ASP OD2  1 1 
        8 21216 1 1  11 LEU C    C 23.921  10.195  -8.426 1.00 . A A . 106 LEU C    1 1 
        8 21217 1 1  11 LEU CA   C 22.745   9.414  -8.976 1.00 . A A . 106 LEU CA   1 1 
        8 21218 1 1  11 LEU CB   C 22.977   7.934  -8.690 1.00 . A A . 106 LEU CB   1 1 
        8 21219 1 1  11 LEU CD1  C 21.616   6.440 -10.181 1.00 . A A . 106 LEU CD1  1 1 
        8 21220 1 1  11 LEU CD2  C 21.588   6.142  -7.723 1.00 . A A . 106 LEU CD2  1 1 
        8 21221 1 1  11 LEU CG   C 21.672   7.162  -8.845 1.00 . A A . 106 LEU CG   1 1 
        8 21222 1 1  11 LEU H    H 23.266   9.139 -11.025 1.00 . A A . 106 LEU H    1 1 
        8 21223 1 1  11 LEU HA   H 21.841   9.722  -8.450 1.00 . A A . 106 LEU HA   1 1 
        8 21224 1 1  11 LEU HB2  H 23.747   7.532  -9.348 1.00 . A A . 106 LEU HB2  1 1 
        8 21225 1 1  11 LEU HB3  H 23.313   7.845  -7.658 1.00 . A A . 106 LEU HB3  1 1 
        8 21226 1 1  11 LEU HD11 H 22.459   5.753 -10.255 1.00 . A A . 106 LEU HD11 1 1 
        8 21227 1 1  11 LEU HD12 H 20.681   5.880 -10.213 1.00 . A A . 106 LEU HD12 1 1 
        8 21228 1 1  11 LEU HD13 H 21.650   7.163 -10.995 1.00 . A A . 106 LEU HD13 1 1 
        8 21229 1 1  11 LEU HD21 H 21.566   6.683  -6.776 1.00 . A A . 106 LEU HD21 1 1 
        8 21230 1 1  11 LEU HD22 H 20.677   5.554  -7.830 1.00 . A A . 106 LEU HD22 1 1 
        8 21231 1 1  11 LEU HD23 H 22.460   5.490  -7.759 1.00 . A A . 106 LEU HD23 1 1 
        8 21232 1 1  11 LEU HG   H 20.826   7.843  -8.766 1.00 . A A . 106 LEU HG   1 1 
        8 21233 1 1  11 LEU N    N 22.656   9.653 -10.406 1.00 . A A . 106 LEU N    1 1 
        8 21234 1 1  11 LEU O    O 24.988  10.232  -9.038 1.00 . A A . 106 LEU O    1 1 
        8 21235 1 1  12 ILE C    C 25.752  10.401  -6.045 1.00 . A A . 107 ILE C    1 1 
        8 21236 1 1  12 ILE CA   C 24.819  11.474  -6.580 1.00 . A A . 107 ILE CA   1 1 
        8 21237 1 1  12 ILE CB   C 24.321  12.351  -5.429 1.00 . A A . 107 ILE CB   1 1 
        8 21238 1 1  12 ILE CD1  C 22.593  12.405  -3.574 1.00 . A A . 107 ILE CD1  1 1 
        8 21239 1 1  12 ILE CG1  C 23.456  11.527  -4.470 1.00 . A A . 107 ILE CG1  1 1 
        8 21240 1 1  12 ILE CG2  C 23.581  13.550  -6.005 1.00 . A A . 107 ILE CG2  1 1 
        8 21241 1 1  12 ILE H    H 22.814  10.817  -6.827 1.00 . A A . 107 ILE H    1 1 
        8 21242 1 1  12 ILE HA   H 25.364  12.097  -7.290 1.00 . A A . 107 ILE HA   1 1 
        8 21243 1 1  12 ILE HB   H 25.182  12.732  -4.879 1.00 . A A . 107 ILE HB   1 1 
        8 21244 1 1  12 ILE HD11 H 23.218  13.141  -3.068 1.00 . A A . 107 ILE HD11 1 1 
        8 21245 1 1  12 ILE HD12 H 21.850  12.914  -4.188 1.00 . A A . 107 ILE HD12 1 1 
        8 21246 1 1  12 ILE HD13 H 22.078  11.781  -2.845 1.00 . A A . 107 ILE HD13 1 1 
        8 21247 1 1  12 ILE N    N 23.724  10.817  -7.264 1.00 . A A . 107 ILE N    1 1 
        8 21248 1 1  12 ILE O    O 25.333   9.268  -5.802 1.00 . A A . 107 ILE O    1 1 
        8 21249 1 1  13 VAL C    C 28.571  10.698  -4.085 1.00 . A A . 108 VAL C    1 1 
        8 21250 1 1  13 VAL CA   C 28.018   9.923  -5.263 1.00 . A A . 108 VAL CA   1 1 
        8 21251 1 1  13 VAL CB   C 29.100   9.579  -6.288 1.00 . A A . 108 VAL CB   1 1 
        8 21252 1 1  13 VAL CG1  C 30.015   8.494  -5.728 1.00 . A A . 108 VAL CG1  1 1 
        8 21253 1 1  13 VAL CG2  C 28.463   9.068  -7.583 1.00 . A A . 108 VAL CG2  1 1 
        8 21254 1 1  13 VAL H    H 27.297  11.701  -6.160 1.00 . A A . 108 VAL H    1 1 
        8 21255 1 1  13 VAL HA   H 27.553   9.002  -4.909 1.00 . A A . 108 VAL HA   1 1 
        8 21256 1 1  13 VAL HB   H 29.686  10.471  -6.511 1.00 . A A . 108 VAL HB   1 1 
        8 21257 1 1  13 VAL N    N 27.014  10.777  -5.866 1.00 . A A . 108 VAL N    1 1 
        8 21258 1 1  13 VAL O    O 29.089  11.797  -4.264 1.00 . A A . 108 VAL O    1 1 
        8 21259 1 1  14 LEU C    C 29.742  10.076  -0.807 1.00 . A A . 109 LEU C    1 1 
        8 21260 1 1  14 LEU CA   C 28.744  10.853  -1.654 1.00 . A A . 109 LEU CA   1 1 
        8 21261 1 1  14 LEU CB   C 27.441  11.016  -0.865 1.00 . A A . 109 LEU CB   1 1 
        8 21262 1 1  14 LEU CD1  C 25.032  11.613  -0.796 1.00 . A A . 109 LEU CD1  1 1 
        8 21263 1 1  14 LEU CD2  C 26.564  13.023  -2.138 1.00 . A A . 109 LEU CD2  1 1 
        8 21264 1 1  14 LEU CG   C 26.276  11.598  -1.678 1.00 . A A . 109 LEU CG   1 1 
        8 21265 1 1  14 LEU H    H 28.148   9.175  -2.818 1.00 . A A . 109 LEU H    1 1 
        8 21266 1 1  14 LEU HA   H 29.156  11.835  -1.885 1.00 . A A . 109 LEU HA   1 1 
        8 21267 1 1  14 LEU HB2  H 27.136  10.036  -0.498 1.00 . A A . 109 LEU HB2  1 1 
        8 21268 1 1  14 LEU HB3  H 27.631  11.664  -0.010 1.00 . A A . 109 LEU HB3  1 1 
        8 21269 1 1  14 LEU HD11 H 25.217  12.225   0.087 1.00 . A A . 109 LEU HD11 1 1 
        8 21270 1 1  14 LEU HD12 H 24.192  12.027  -1.354 1.00 . A A . 109 LEU HD12 1 1 
        8 21271 1 1  14 LEU HD13 H 24.792  10.596  -0.487 1.00 . A A . 109 LEU HD13 1 1 
        8 21272 1 1  14 LEU HD21 H 27.470  13.037  -2.743 1.00 . A A . 109 LEU HD21 1 1 
        8 21273 1 1  14 LEU HD22 H 25.730  13.386  -2.739 1.00 . A A . 109 LEU HD22 1 1 
        8 21274 1 1  14 LEU HD23 H 26.690  13.668  -1.269 1.00 . A A . 109 LEU HD23 1 1 
        8 21275 1 1  14 LEU HG   H 26.085  10.968  -2.547 1.00 . A A . 109 LEU HG   1 1 
        8 21276 1 1  14 LEU N    N 28.464  10.132  -2.883 1.00 . A A . 109 LEU N    1 1 
        8 21277 1 1  14 LEU O    O 29.677   8.851  -0.749 1.00 . A A . 109 LEU O    1 1 
        8 21278 1 1  15 GLY C    C 33.025  10.097   0.032 1.00 . A A . 110 GLY C    1 1 
        8 21279 1 1  15 GLY CA   C 31.657  10.157   0.702 1.00 . A A . 110 GLY CA   1 1 
        8 21280 1 1  15 GLY H    H 30.668  11.794  -0.231 1.00 . A A . 110 GLY H    1 1 
        8 21281 1 1  15 GLY HA2  H 31.760  10.732   1.622 1.00 . A A . 110 GLY HA2  1 1 
        8 21282 1 1  15 GLY HA3  H 31.341   9.144   0.948 1.00 . A A . 110 GLY HA3  1 1 
        8 21283 1 1  15 GLY N    N 30.659  10.787  -0.146 1.00 . A A . 110 GLY N    1 1 
        8 21284 1 1  15 GLY O    O 33.915   9.420   0.541 1.00 . A A . 110 GLY O    1 1 
        8 21285 1 1  16 LEU C    C 35.632  11.112  -0.889 1.00 . A A . 111 LEU C    1 1 
        8 21286 1 1  16 LEU CA   C 34.460  10.771  -1.823 1.00 . A A . 111 LEU CA   1 1 
        8 21287 1 1  16 LEU CB   C 34.414  11.758  -2.995 1.00 . A A . 111 LEU CB   1 1 
        8 21288 1 1  16 LEU CD1  C 32.192  10.920  -3.901 1.00 . A A . 111 LEU CD1  1 1 
        8 21289 1 1  16 LEU CD2  C 33.703  12.269  -5.329 1.00 . A A . 111 LEU CD2  1 1 
        8 21290 1 1  16 LEU CG   C 33.655  11.223  -4.214 1.00 . A A . 111 LEU CG   1 1 
        8 21291 1 1  16 LEU H    H 32.440  11.351  -1.461 1.00 . A A . 111 LEU H    1 1 
        8 21292 1 1  16 LEU HA   H 34.603   9.765  -2.219 1.00 . A A . 111 LEU HA   1 1 
        8 21293 1 1  16 LEU HB2  H 33.962  12.693  -2.665 1.00 . A A . 111 LEU HB2  1 1 
        8 21294 1 1  16 LEU HB3  H 35.436  11.970  -3.312 1.00 . A A . 111 LEU HB3  1 1 
        8 21295 1 1  16 LEU HD11 H 31.728  11.787  -3.430 1.00 . A A . 111 LEU HD11 1 1 
        8 21296 1 1  16 LEU HD12 H 31.670  10.683  -4.828 1.00 . A A . 111 LEU HD12 1 1 
        8 21297 1 1  16 LEU HD13 H 32.119  10.059  -3.236 1.00 . A A . 111 LEU HD13 1 1 
        8 21298 1 1  16 LEU HD21 H 34.740  12.479  -5.587 1.00 . A A . 111 LEU HD21 1 1 
        8 21299 1 1  16 LEU HD22 H 33.188  11.887  -6.210 1.00 . A A . 111 LEU HD22 1 1 
        8 21300 1 1  16 LEU HD23 H 33.216  13.185  -4.996 1.00 . A A . 111 LEU HD23 1 1 
        8 21301 1 1  16 LEU HG   H 34.135  10.311  -4.567 1.00 . A A . 111 LEU HG   1 1 
        8 21302 1 1  16 LEU N    N 33.199  10.793  -1.096 1.00 . A A . 111 LEU N    1 1 
        8 21303 1 1  16 LEU O    O 35.482  11.938   0.009 1.00 . A A . 111 LEU O    1 1 
        8 21304 1 1  17 PRO C    C 38.670  12.029  -0.579 1.00 . A A . 112 PRO C    1 1 
        8 21305 1 1  17 PRO CA   C 38.004  10.679  -0.308 1.00 . A A . 112 PRO CA   1 1 
        8 21306 1 1  17 PRO CB   C 38.931   9.530  -0.698 1.00 . A A . 112 PRO CB   1 1 
        8 21307 1 1  17 PRO CD   C 37.018   9.495  -2.136 1.00 . A A . 112 PRO CD   1 1 
        8 21308 1 1  17 PRO CG   C 38.519   9.225  -2.132 1.00 . A A . 112 PRO CG   1 1 
        8 21309 1 1  17 PRO HA   H 37.765  10.614   0.754 1.00 . A A . 112 PRO HA   1 1 
        8 21310 1 1  17 PRO HB2  H 39.980   9.819  -0.652 1.00 . A A . 112 PRO HB2  1 1 
        8 21311 1 1  17 PRO HB3  H 38.726   8.664  -0.068 1.00 . A A . 112 PRO HB3  1 1 
        8 21312 1 1  17 PRO HD2  H 36.703   9.863  -3.112 1.00 . A A . 112 PRO HD2  1 1 
        8 21313 1 1  17 PRO HD3  H 36.485   8.578  -1.886 1.00 . A A . 112 PRO HD3  1 1 
        8 21314 1 1  17 PRO HG2  H 39.014   9.934  -2.795 1.00 . A A . 112 PRO HG2  1 1 
        8 21315 1 1  17 PRO HG3  H 38.749   8.195  -2.406 1.00 . A A . 112 PRO HG3  1 1 
        8 21316 1 1  17 PRO N    N 36.795  10.481  -1.098 1.00 . A A . 112 PRO N    1 1 
        8 21317 1 1  17 PRO O    O 39.810  12.244  -0.172 1.00 . A A . 112 PRO O    1 1 
        8 21318 1 1  18 TRP C    C 39.703  14.269  -2.459 1.00 . A A . 113 TRP C    1 1 
        8 21319 1 1  18 TRP CA   C 38.443  14.277  -1.583 1.00 . A A . 113 TRP CA   1 1 
        8 21320 1 1  18 TRP CB   C 38.651  15.074  -0.288 1.00 . A A . 113 TRP CB   1 1 
        8 21321 1 1  18 TRP CD1  C 37.634  13.957   1.742 1.00 . A A . 113 TRP CD1  1 1 
        8 21322 1 1  18 TRP CD2  C 36.331  15.598   0.954 1.00 . A A . 113 TRP CD2  1 1 
        8 21323 1 1  18 TRP CE2  C 35.642  15.011   2.055 1.00 . A A . 113 TRP CE2  1 1 
        8 21324 1 1  18 TRP CE3  C 35.694  16.682   0.322 1.00 . A A . 113 TRP CE3  1 1 
        8 21325 1 1  18 TRP CG   C 37.592  14.883   0.757 1.00 . A A . 113 TRP CG   1 1 
        8 21326 1 1  18 TRP CH2  C 33.770  16.507   1.809 1.00 . A A . 113 TRP CH2  1 1 
        8 21327 1 1  18 TRP CZ2  C 34.381  15.444   2.476 1.00 . A A . 113 TRP CZ2  1 1 
        8 21328 1 1  18 TRP CZ3  C 34.437  17.134   0.751 1.00 . A A . 113 TRP CZ3  1 1 
        8 21329 1 1  18 TRP H    H 37.040  12.681  -1.573 1.00 . A A . 113 TRP H    1 1 
        8 21330 1 1  18 TRP HA   H 37.658  14.776  -2.151 1.00 . A A . 113 TRP HA   1 1 
        8 21331 1 1  18 TRP HB2  H 39.601  14.773   0.153 1.00 . A A . 113 TRP HB2  1 1 
        8 21332 1 1  18 TRP HB3  H 38.720  16.134  -0.529 1.00 . A A . 113 TRP HB3  1 1 
        8 21333 1 1  18 TRP HD1  H 38.444  13.260   1.899 1.00 . A A . 113 TRP HD1  1 1 
        8 21334 1 1  18 TRP HE1  H 36.325  13.435   3.308 1.00 . A A . 113 TRP HE1  1 1 
        8 21335 1 1  18 TRP HE3  H 36.181  17.169  -0.510 1.00 . A A . 113 TRP HE3  1 1 
        8 21336 1 1  18 TRP HH2  H 32.791  16.851   2.108 1.00 . A A . 113 TRP HH2  1 1 
        8 21337 1 1  18 TRP HZ2  H 33.885  14.961   3.305 1.00 . A A . 113 TRP HZ2  1 1 
        8 21338 1 1  18 TRP HZ3  H 33.962  17.974   0.265 1.00 . A A . 113 TRP HZ3  1 1 
        8 21339 1 1  18 TRP N    N 37.966  12.935  -1.264 1.00 . A A . 113 TRP N    1 1 
        8 21340 1 1  18 TRP NE1  N 36.495  14.031   2.511 1.00 . A A . 113 TRP NE1  1 1 
        8 21341 1 1  18 TRP O    O 40.348  15.306  -2.613 1.00 . A A . 113 TRP O    1 1 
        8 21342 1 1  19 LYS C    C 41.020  12.120  -5.118 1.00 . A A . 114 LYS C    1 1 
        8 21343 1 1  19 LYS CA   C 41.246  12.985  -3.876 1.00 . A A . 114 LYS CA   1 1 
        8 21344 1 1  19 LYS CB   C 42.379  12.421  -3.022 1.00 . A A . 114 LYS CB   1 1 
        8 21345 1 1  19 LYS CD   C 43.232  10.421  -1.741 1.00 . A A . 114 LYS CD   1 1 
        8 21346 1 1  19 LYS CE   C 43.182  11.152  -0.395 1.00 . A A . 114 LYS CE   1 1 
        8 21347 1 1  19 LYS CG   C 42.151  10.945  -2.687 1.00 . A A . 114 LYS CG   1 1 
        8 21348 1 1  19 LYS H    H 39.502  12.287  -2.866 1.00 . A A . 114 LYS H    1 1 
        8 21349 1 1  19 LYS HA   H 41.536  13.977  -4.221 1.00 . A A . 114 LYS HA   1 1 
        8 21350 1 1  19 LYS HB2  H 43.323  12.524  -3.557 1.00 . A A . 114 LYS HB2  1 1 
        8 21351 1 1  19 LYS HB3  H 42.420  12.997  -2.098 1.00 . A A . 114 LYS HB3  1 1 
        8 21352 1 1  19 LYS HD2  H 43.067   9.357  -1.573 1.00 . A A . 114 LYS HD2  1 1 
        8 21353 1 1  19 LYS HD3  H 44.214  10.564  -2.194 1.00 . A A . 114 LYS HD3  1 1 
        8 21354 1 1  19 LYS HE2  H 43.368  12.214  -0.555 1.00 . A A . 114 LYS HE2  1 1 
        8 21355 1 1  19 LYS HE3  H 42.186  11.040   0.034 1.00 . A A . 114 LYS HE3  1 1 
        8 21356 1 1  19 LYS HG2  H 41.173  10.817  -2.224 1.00 . A A . 114 LYS HG2  1 1 
        8 21357 1 1  19 LYS HG3  H 42.178  10.361  -3.606 1.00 . A A . 114 LYS HG3  1 1 
        8 21358 1 1  19 LYS HZ1  H 45.115  10.737   0.162 1.00 . A A . 114 LYS HZ1  1 1 
        8 21359 1 1  19 LYS HZ2  H 44.133  11.100   1.424 1.00 . A A . 114 LYS HZ2  1 1 
        8 21360 1 1  19 LYS HZ3  H 44.024   9.630   0.695 1.00 . A A . 114 LYS HZ3  1 1 
        8 21361 1 1  19 LYS N    N 40.060  13.113  -3.035 1.00 . A A . 114 LYS N    1 1 
        8 21362 1 1  19 LYS NZ   N 44.186  10.614   0.541 1.00 . A A . 114 LYS NZ   1 1 
        8 21363 1 1  19 LYS O    O 41.828  12.169  -6.044 1.00 . A A . 114 LYS O    1 1 
        8 21364 1 1  20 THR C    C 39.259  11.482  -7.511 1.00 . A A . 115 THR C    1 1 
        8 21365 1 1  20 THR CA   C 39.565  10.556  -6.330 1.00 . A A . 115 THR CA   1 1 
        8 21366 1 1  20 THR CB   C 38.361   9.669  -5.983 1.00 . A A . 115 THR CB   1 1 
        8 21367 1 1  20 THR CG2  C 37.851   8.840  -7.158 1.00 . A A . 115 THR CG2  1 1 
        8 21368 1 1  20 THR H    H 39.355  11.266  -4.329 1.00 . A A . 115 THR H    1 1 
        8 21369 1 1  20 THR HA   H 40.398   9.910  -6.608 1.00 . A A . 115 THR HA   1 1 
        8 21370 1 1  20 THR HB   H 37.551  10.295  -5.609 1.00 . A A . 115 THR HB   1 1 
        8 21371 1 1  20 THR HG1  H 37.999   8.217  -4.755 1.00 . A A . 115 THR HG1  1 1 
        8 21372 1 1  20 THR HG21 H 38.690   8.358  -7.659 1.00 . A A . 115 THR HG21 1 1 
        8 21373 1 1  20 THR HG22 H 37.150   8.084  -6.804 1.00 . A A . 115 THR HG22 1 1 
        8 21374 1 1  20 THR HG23 H 37.326   9.483  -7.865 1.00 . A A . 115 THR HG23 1 1 
        8 21375 1 1  20 THR N    N 39.941  11.334  -5.149 1.00 . A A . 115 THR N    1 1 
        8 21376 1 1  20 THR O    O 39.131  12.695  -7.337 1.00 . A A . 115 THR O    1 1 
        8 21377 1 1  20 THR OG1  O 38.755   8.767  -4.976 1.00 . A A . 115 THR OG1  1 1 
        8 21378 1 1  21 THR C    C 37.584  11.127 -10.598 1.00 . A A . 116 THR C    1 1 
        8 21379 1 1  21 THR CA   C 38.842  11.668  -9.924 1.00 . A A . 116 THR CA   1 1 
        8 21380 1 1  21 THR CB   C 40.034  11.643 -10.882 1.00 . A A . 116 THR CB   1 1 
        8 21381 1 1  21 THR CG2  C 40.122  10.299 -11.599 1.00 . A A . 116 THR CG2  1 1 
        8 21382 1 1  21 THR H    H 39.255   9.913  -8.805 1.00 . A A . 116 THR H    1 1 
        8 21383 1 1  21 THR HA   H 38.658  12.709  -9.655 1.00 . A A . 116 THR HA   1 1 
        8 21384 1 1  21 THR HB   H 40.950  11.822 -10.319 1.00 . A A . 116 THR HB   1 1 
        8 21385 1 1  21 THR HG1  H 40.676  12.689 -12.383 1.00 . A A . 116 THR HG1  1 1 
        8 21386 1 1  21 THR HG21 H 39.244  10.160 -12.230 1.00 . A A . 116 THR HG21 1 1 
        8 21387 1 1  21 THR HG22 H 41.017  10.274 -12.221 1.00 . A A . 116 THR HG22 1 1 
        8 21388 1 1  21 THR HG23 H 40.174   9.498 -10.862 1.00 . A A . 116 THR HG23 1 1 
        8 21389 1 1  21 THR N    N 39.139  10.913  -8.714 1.00 . A A . 116 THR N    1 1 
        8 21390 1 1  21 THR O    O 37.037  10.105 -10.193 1.00 . A A . 116 THR O    1 1 
        8 21391 1 1  21 THR OG1  O 39.879  12.656 -11.849 1.00 . A A . 116 THR OG1  1 1 
        8 21392 1 1  22 GLU C    C 35.838  10.251 -13.028 1.00 . A A . 117 GLU C    1 1 
        8 21393 1 1  22 GLU CA   C 35.843  11.576 -12.269 1.00 . A A . 117 GLU CA   1 1 
        8 21394 1 1  22 GLU CB   C 35.596  12.760 -13.204 1.00 . A A . 117 GLU CB   1 1 
        8 21395 1 1  22 GLU CD   C 34.025  13.959 -14.718 1.00 . A A . 117 GLU CD   1 1 
        8 21396 1 1  22 GLU CG   C 34.186  12.771 -13.778 1.00 . A A . 117 GLU CG   1 1 
        8 21397 1 1  22 GLU H    H 37.697  12.570 -12.003 1.00 . A A . 117 GLU H    1 1 
        8 21398 1 1  22 GLU HA   H 35.068  11.536 -11.503 1.00 . A A . 117 GLU HA   1 1 
        8 21399 1 1  22 GLU HB2  H 35.744  13.684 -12.644 1.00 . A A . 117 GLU HB2  1 1 
        8 21400 1 1  22 GLU HB3  H 36.316  12.730 -14.022 1.00 . A A . 117 GLU HB3  1 1 
        8 21401 1 1  22 GLU HG2  H 34.011  11.843 -14.321 1.00 . A A . 117 GLU HG2  1 1 
        8 21402 1 1  22 GLU HG3  H 33.461  12.837 -12.967 1.00 . A A . 117 GLU HG3  1 1 
        8 21403 1 1  22 GLU N    N 37.123  11.824 -11.634 1.00 . A A . 117 GLU N    1 1 
        8 21404 1 1  22 GLU O    O 34.898   9.461 -12.927 1.00 . A A . 117 GLU O    1 1 
        8 21405 1 1  22 GLU OE1  O 33.737  15.060 -14.199 1.00 . A A . 117 GLU OE1  1 1 
        8 21406 1 1  22 GLU OE2  O 34.187  13.760 -15.941 1.00 . A A . 117 GLU OE2  1 1 
        8 21407 1 1  23 GLN C    C 36.920   7.594 -13.546 1.00 . A A . 118 GLN C    1 1 
        8 21408 1 1  23 GLN CA   C 36.972   8.751 -14.535 1.00 . A A . 118 GLN CA   1 1 
        8 21409 1 1  23 GLN CB   C 38.262   8.708 -15.357 1.00 . A A . 118 GLN CB   1 1 
        8 21410 1 1  23 GLN CD   C 37.346   7.425 -17.369 1.00 . A A . 118 GLN CD   1 1 
        8 21411 1 1  23 GLN CG   C 38.315   7.424 -16.194 1.00 . A A . 118 GLN CG   1 1 
        8 21412 1 1  23 GLN H    H 37.653  10.662 -13.873 1.00 . A A . 118 GLN H    1 1 
        8 21413 1 1  23 GLN HA   H 36.111   8.688 -15.201 1.00 . A A . 118 GLN HA   1 1 
        8 21414 1 1  23 GLN HB2  H 38.313   9.577 -16.014 1.00 . A A . 118 GLN HB2  1 1 
        8 21415 1 1  23 GLN HB3  H 39.116   8.723 -14.678 1.00 . A A . 118 GLN HB3  1 1 
        8 21416 1 1  23 GLN HE21 H 37.743   5.465 -17.723 1.00 . A A . 118 GLN HE21 1 1 
        8 21417 1 1  23 GLN HE22 H 36.589   6.215 -18.811 1.00 . A A . 118 GLN HE22 1 1 
        8 21418 1 1  23 GLN HG2  H 39.325   7.290 -16.580 1.00 . A A . 118 GLN HG2  1 1 
        8 21419 1 1  23 GLN HG3  H 38.070   6.573 -15.559 1.00 . A A . 118 GLN HG3  1 1 
        8 21420 1 1  23 GLN N    N 36.899   9.996 -13.798 1.00 . A A . 118 GLN N    1 1 
        8 21421 1 1  23 GLN NE2  N 37.215   6.274 -18.020 1.00 . A A . 118 GLN NE2  1 1 
        8 21422 1 1  23 GLN O    O 36.170   6.652 -13.757 1.00 . A A . 118 GLN O    1 1 
        8 21423 1 1  23 GLN OE1  O 36.722   8.432 -17.693 1.00 . A A . 118 GLN OE1  1 1 
        8 21424 1 1  24 ASP C    C 36.418   6.162 -10.970 1.00 . A A . 119 ASP C    1 1 
        8 21425 1 1  24 ASP CA   C 37.790   6.584 -11.488 1.00 . A A . 119 ASP CA   1 1 
        8 21426 1 1  24 ASP CB   C 38.683   7.012 -10.327 1.00 . A A . 119 ASP CB   1 1 
        8 21427 1 1  24 ASP CG   C 38.990   5.835  -9.402 1.00 . A A . 119 ASP CG   1 1 
        8 21428 1 1  24 ASP H    H 38.281   8.477 -12.340 1.00 . A A . 119 ASP H    1 1 
        8 21429 1 1  24 ASP HA   H 38.247   5.721 -11.973 1.00 . A A . 119 ASP HA   1 1 
        8 21430 1 1  24 ASP HB2  H 39.618   7.408 -10.723 1.00 . A A . 119 ASP HB2  1 1 
        8 21431 1 1  24 ASP HB3  H 38.184   7.804  -9.767 1.00 . A A . 119 ASP HB3  1 1 
        8 21432 1 1  24 ASP N    N 37.707   7.656 -12.471 1.00 . A A . 119 ASP N    1 1 
        8 21433 1 1  24 ASP O    O 36.231   5.006 -10.597 1.00 . A A . 119 ASP O    1 1 
        8 21434 1 1  24 ASP OD1  O 39.885   5.039  -9.766 1.00 . A A . 119 ASP OD1  1 1 
        8 21435 1 1  24 ASP OD2  O 38.331   5.743  -8.347 1.00 . A A . 119 ASP OD2  1 1 
        8 21436 1 1  25 LEU C    C 33.521   5.800 -11.656 1.00 . A A . 120 LEU C    1 1 
        8 21437 1 1  25 LEU CA   C 34.091   6.718 -10.580 1.00 . A A . 120 LEU CA   1 1 
        8 21438 1 1  25 LEU CB   C 33.216   7.968 -10.434 1.00 . A A . 120 LEU CB   1 1 
        8 21439 1 1  25 LEU CD1  C 34.571   8.989  -8.550 1.00 . A A . 120 LEU CD1  1 1 
        8 21440 1 1  25 LEU CD2  C 32.238   9.690  -8.917 1.00 . A A . 120 LEU CD2  1 1 
        8 21441 1 1  25 LEU CG   C 33.198   8.507  -9.001 1.00 . A A . 120 LEU CG   1 1 
        8 21442 1 1  25 LEU H    H 35.650   8.041 -11.196 1.00 . A A . 120 LEU H    1 1 
        8 21443 1 1  25 LEU HA   H 34.095   6.173  -9.636 1.00 . A A . 120 LEU HA   1 1 
        8 21444 1 1  25 LEU HB2  H 33.559   8.744 -11.119 1.00 . A A . 120 LEU HB2  1 1 
        8 21445 1 1  25 LEU HB3  H 32.194   7.701 -10.708 1.00 . A A . 120 LEU HB3  1 1 
        8 21446 1 1  25 LEU HD11 H 34.897   9.805  -9.194 1.00 . A A . 120 LEU HD11 1 1 
        8 21447 1 1  25 LEU HD12 H 34.513   9.348  -7.523 1.00 . A A . 120 LEU HD12 1 1 
        8 21448 1 1  25 LEU HD13 H 35.283   8.164  -8.599 1.00 . A A . 120 LEU HD13 1 1 
        8 21449 1 1  25 LEU HD21 H 31.244   9.372  -9.230 1.00 . A A . 120 LEU HD21 1 1 
        8 21450 1 1  25 LEU HD22 H 32.193  10.056  -7.892 1.00 . A A . 120 LEU HD22 1 1 
        8 21451 1 1  25 LEU HD23 H 32.581  10.489  -9.575 1.00 . A A . 120 LEU HD23 1 1 
        8 21452 1 1  25 LEU HG   H 32.860   7.722  -8.325 1.00 . A A . 120 LEU HG   1 1 
        8 21453 1 1  25 LEU N    N 35.447   7.085 -10.944 1.00 . A A . 120 LEU N    1 1 
        8 21454 1 1  25 LEU O    O 32.904   4.786 -11.332 1.00 . A A . 120 LEU O    1 1 
        8 21455 1 1  26 LYS C    C 33.860   3.943 -14.055 1.00 . A A . 121 LYS C    1 1 
        8 21456 1 1  26 LYS CA   C 33.152   5.292 -13.995 1.00 . A A . 121 LYS CA   1 1 
        8 21457 1 1  26 LYS CB   C 33.187   6.029 -15.338 1.00 . A A . 121 LYS CB   1 1 
        8 21458 1 1  26 LYS CD   C 34.333   4.514 -17.066 1.00 . A A . 121 LYS CD   1 1 
        8 21459 1 1  26 LYS CE   C 33.101   4.580 -17.963 1.00 . A A . 121 LYS CE   1 1 
        8 21460 1 1  26 LYS CG   C 34.433   5.775 -16.203 1.00 . A A . 121 LYS CG   1 1 
        8 21461 1 1  26 LYS H    H 34.247   6.958 -13.180 1.00 . A A . 121 LYS H    1 1 
        8 21462 1 1  26 LYS HA   H 32.108   5.112 -13.743 1.00 . A A . 121 LYS HA   1 1 
        8 21463 1 1  26 LYS HB2  H 32.291   5.760 -15.899 1.00 . A A . 121 LYS HB2  1 1 
        8 21464 1 1  26 LYS HB3  H 33.110   7.097 -15.138 1.00 . A A . 121 LYS HB3  1 1 
        8 21465 1 1  26 LYS HD2  H 35.229   4.433 -17.681 1.00 . A A . 121 LYS HD2  1 1 
        8 21466 1 1  26 LYS HD3  H 34.277   3.631 -16.431 1.00 . A A . 121 LYS HD3  1 1 
        8 21467 1 1  26 LYS HE2  H 32.220   4.724 -17.337 1.00 . A A . 121 LYS HE2  1 1 
        8 21468 1 1  26 LYS HE3  H 33.200   5.439 -18.627 1.00 . A A . 121 LYS HE3  1 1 
        8 21469 1 1  26 LYS HG2  H 34.571   6.635 -16.858 1.00 . A A . 121 LYS HG2  1 1 
        8 21470 1 1  26 LYS HG3  H 35.319   5.689 -15.574 1.00 . A A . 121 LYS HG3  1 1 
        8 21471 1 1  26 LYS HZ1  H 32.819   2.552 -18.122 1.00 . A A . 121 LYS HZ1  1 1 
        8 21472 1 1  26 LYS HZ2  H 32.123   3.408 -19.340 1.00 . A A . 121 LYS HZ2  1 1 
        8 21473 1 1  26 LYS HZ3  H 33.750   3.181 -19.326 1.00 . A A . 121 LYS HZ3  1 1 
        8 21474 1 1  26 LYS N    N 33.713   6.134 -12.938 1.00 . A A . 121 LYS N    1 1 
        8 21475 1 1  26 LYS NZ   N 32.937   3.337 -18.746 1.00 . A A . 121 LYS NZ   1 1 
        8 21476 1 1  26 LYS O    O 33.236   2.939 -14.387 1.00 . A A . 121 LYS O    1 1 
        8 21477 1 1  27 GLU C    C 35.450   1.635 -12.823 1.00 . A A . 122 GLU C    1 1 
        8 21478 1 1  27 GLU CA   C 35.974   2.717 -13.763 1.00 . A A . 122 GLU CA   1 1 
        8 21479 1 1  27 GLU CB   C 37.424   3.031 -13.397 1.00 . A A . 122 GLU CB   1 1 
        8 21480 1 1  27 GLU CD   C 39.562   4.132 -14.175 1.00 . A A . 122 GLU CD   1 1 
        8 21481 1 1  27 GLU CG   C 38.044   4.093 -14.308 1.00 . A A . 122 GLU CG   1 1 
        8 21482 1 1  27 GLU H    H 35.597   4.798 -13.480 1.00 . A A . 122 GLU H    1 1 
        8 21483 1 1  27 GLU HA   H 35.950   2.313 -14.775 1.00 . A A . 122 GLU HA   1 1 
        8 21484 1 1  27 GLU HB2  H 37.475   3.376 -12.365 1.00 . A A . 122 GLU HB2  1 1 
        8 21485 1 1  27 GLU HB3  H 37.992   2.104 -13.480 1.00 . A A . 122 GLU HB3  1 1 
        8 21486 1 1  27 GLU HG2  H 37.774   3.920 -15.350 1.00 . A A . 122 GLU HG2  1 1 
        8 21487 1 1  27 GLU HG3  H 37.629   5.062 -14.033 1.00 . A A . 122 GLU HG3  1 1 
        8 21488 1 1  27 GLU N    N 35.157   3.924 -13.735 1.00 . A A . 122 GLU N    1 1 
        8 21489 1 1  27 GLU O    O 35.899   0.491 -12.890 1.00 . A A . 122 GLU O    1 1 
        8 21490 1 1  27 GLU OE1  O 40.201   3.115 -14.530 1.00 . A A . 122 GLU OE1  1 1 
        8 21491 1 1  27 GLU OE2  O 40.078   5.177 -13.719 1.00 . A A . 122 GLU OE2  1 1 
        8 21492 1 1  28 TYR C    C 32.392   0.926 -11.236 1.00 . A A . 123 TYR C    1 1 
        8 21493 1 1  28 TYR CA   C 33.902   1.009 -11.041 1.00 . A A . 123 TYR CA   1 1 
        8 21494 1 1  28 TYR CB   C 34.264   1.359  -9.597 1.00 . A A . 123 TYR CB   1 1 
        8 21495 1 1  28 TYR CD1  C 32.182   1.160  -8.190 1.00 . A A . 123 TYR CD1  1 1 
        8 21496 1 1  28 TYR CD2  C 33.093   3.369  -8.629 1.00 . A A . 123 TYR CD2  1 1 
        8 21497 1 1  28 TYR CE1  C 31.148   1.732  -7.433 1.00 . A A . 123 TYR CE1  1 1 
        8 21498 1 1  28 TYR CE2  C 32.065   3.947  -7.875 1.00 . A A . 123 TYR CE2  1 1 
        8 21499 1 1  28 TYR CG   C 33.151   1.979  -8.786 1.00 . A A . 123 TYR CG   1 1 
        8 21500 1 1  28 TYR CZ   C 31.091   3.130  -7.265 1.00 . A A . 123 TYR CZ   1 1 
        8 21501 1 1  28 TYR H    H 34.204   2.947 -11.914 1.00 . A A . 123 TYR H    1 1 
        8 21502 1 1  28 TYR HA   H 34.318   0.026 -11.260 1.00 . A A . 123 TYR HA   1 1 
        8 21503 1 1  28 TYR HB2  H 34.589   0.449  -9.091 1.00 . A A . 123 TYR HB2  1 1 
        8 21504 1 1  28 TYR HB3  H 35.102   2.055  -9.614 1.00 . A A . 123 TYR HB3  1 1 
        8 21505 1 1  28 TYR HD1  H 32.229   0.088  -8.312 1.00 . A A . 123 TYR HD1  1 1 
        8 21506 1 1  28 TYR HD2  H 33.841   3.995  -9.090 1.00 . A A . 123 TYR HD2  1 1 
        8 21507 1 1  28 TYR HE1  H 30.397   1.102  -6.980 1.00 . A A . 123 TYR HE1  1 1 
        8 21508 1 1  28 TYR HE2  H 32.012   5.019  -7.759 1.00 . A A . 123 TYR HE2  1 1 
        8 21509 1 1  28 TYR HH   H 29.484   3.048  -6.166 1.00 . A A . 123 TYR HH   1 1 
        8 21510 1 1  28 TYR N    N 34.499   1.982 -11.947 1.00 . A A . 123 TYR N    1 1 
        8 21511 1 1  28 TYR O    O 31.805  -0.134 -11.044 1.00 . A A . 123 TYR O    1 1 
        8 21512 1 1  28 TYR OH   O 30.102   3.694  -6.516 1.00 . A A . 123 TYR OH   1 1 
        8 21513 1 1  29 PHE C    C 29.984   1.129 -13.090 1.00 . A A . 124 PHE C    1 1 
        8 21514 1 1  29 PHE CA   C 30.325   2.037 -11.909 1.00 . A A . 124 PHE CA   1 1 
        8 21515 1 1  29 PHE CB   C 29.852   3.464 -12.190 1.00 . A A . 124 PHE CB   1 1 
        8 21516 1 1  29 PHE CD1  C 28.641   3.743  -9.990 1.00 . A A . 124 PHE CD1  1 1 
        8 21517 1 1  29 PHE CD2  C 30.111   5.520 -10.747 1.00 . A A . 124 PHE CD2  1 1 
        8 21518 1 1  29 PHE CE1  C 28.347   4.480  -8.835 1.00 . A A . 124 PHE CE1  1 1 
        8 21519 1 1  29 PHE CE2  C 29.826   6.252  -9.588 1.00 . A A . 124 PHE CE2  1 1 
        8 21520 1 1  29 PHE CG   C 29.529   4.259 -10.946 1.00 . A A . 124 PHE CG   1 1 
        8 21521 1 1  29 PHE CZ   C 28.947   5.729  -8.631 1.00 . A A . 124 PHE CZ   1 1 
        8 21522 1 1  29 PHE H    H 32.278   2.895 -11.710 1.00 . A A . 124 PHE H    1 1 
        8 21523 1 1  29 PHE HA   H 29.793   1.653 -11.039 1.00 . A A . 124 PHE HA   1 1 
        8 21524 1 1  29 PHE HB2  H 30.615   3.985 -12.767 1.00 . A A . 124 PHE HB2  1 1 
        8 21525 1 1  29 PHE HB3  H 28.949   3.419 -12.799 1.00 . A A . 124 PHE HB3  1 1 
        8 21526 1 1  29 PHE HD1  H 30.775   5.932 -11.492 1.00 . A A . 124 PHE HD1  1 1 
        8 21527 1 1  29 PHE HD2  H 28.179   2.779 -10.142 1.00 . A A . 124 PHE HD2  1 1 
        8 21528 1 1  29 PHE HE1  H 30.287   7.216  -9.431 1.00 . A A . 124 PHE HE1  1 1 
        8 21529 1 1  29 PHE HE2  H 27.664   4.080  -8.101 1.00 . A A . 124 PHE HE2  1 1 
        8 21530 1 1  29 PHE HZ   H 28.734   6.291  -7.733 1.00 . A A . 124 PHE HZ   1 1 
        8 21531 1 1  29 PHE N    N 31.754   2.036 -11.621 1.00 . A A . 124 PHE N    1 1 
        8 21532 1 1  29 PHE O    O 28.825   0.742 -13.258 1.00 . A A . 124 PHE O    1 1 
        8 21533 1 1  30 SER C    C 30.425  -1.522 -14.649 1.00 . A A . 125 SER C    1 1 
        8 21534 1 1  30 SER CA   C 30.772  -0.091 -15.067 1.00 . A A . 125 SER CA   1 1 
        8 21535 1 1  30 SER CB   C 32.016  -0.076 -15.953 1.00 . A A . 125 SER CB   1 1 
        8 21536 1 1  30 SER H    H 31.907   1.133 -13.737 1.00 . A A . 125 SER H    1 1 
        8 21537 1 1  30 SER HA   H 29.930   0.295 -15.642 1.00 . A A . 125 SER HA   1 1 
        8 21538 1 1  30 SER HB2  H 32.876  -0.430 -15.385 1.00 . A A . 125 SER HB2  1 1 
        8 21539 1 1  30 SER HB3  H 31.850  -0.727 -16.812 1.00 . A A . 125 SER HB3  1 1 
        8 21540 1 1  30 SER HG   H 32.507   1.787 -15.671 1.00 . A A . 125 SER HG   1 1 
        8 21541 1 1  30 SER N    N 30.978   0.781 -13.912 1.00 . A A . 125 SER N    1 1 
        8 21542 1 1  30 SER O    O 30.174  -2.367 -15.507 1.00 . A A . 125 SER O    1 1 
        8 21543 1 1  30 SER OG   O 32.263   1.237 -16.419 1.00 . A A . 125 SER OG   1 1 
        8 21544 1 1  31 THR C    C 28.540  -3.328 -12.763 1.00 . A A . 126 THR C    1 1 
        8 21545 1 1  31 THR CA   C 30.059  -3.126 -12.831 1.00 . A A . 126 THR CA   1 1 
        8 21546 1 1  31 THR CB   C 30.689  -3.317 -11.448 1.00 . A A . 126 THR CB   1 1 
        8 21547 1 1  31 THR CG2  C 29.935  -2.512 -10.394 1.00 . A A . 126 THR CG2  1 1 
        8 21548 1 1  31 THR H    H 30.644  -1.092 -12.674 1.00 . A A . 126 THR H    1 1 
        8 21549 1 1  31 THR HA   H 30.475  -3.872 -13.508 1.00 . A A . 126 THR HA   1 1 
        8 21550 1 1  31 THR HB   H 31.723  -2.975 -11.484 1.00 . A A . 126 THR HB   1 1 
        8 21551 1 1  31 THR HG1  H 31.214  -5.169 -11.703 1.00 . A A . 126 THR HG1  1 1 
        8 21552 1 1  31 THR HG21 H 29.815  -1.484 -10.736 1.00 . A A . 126 THR HG21 1 1 
        8 21553 1 1  31 THR HG22 H 28.951  -2.951 -10.229 1.00 . A A . 126 THR HG22 1 1 
        8 21554 1 1  31 THR HG23 H 30.497  -2.517  -9.460 1.00 . A A . 126 THR HG23 1 1 
        8 21555 1 1  31 THR N    N 30.405  -1.809 -13.344 1.00 . A A . 126 THR N    1 1 
        8 21556 1 1  31 THR O    O 28.086  -4.437 -12.481 1.00 . A A . 126 THR O    1 1 
        8 21557 1 1  31 THR OG1  O 30.675  -4.679 -11.078 1.00 . A A . 126 THR OG1  1 1 
        8 21558 1 1  32 PHE C    C 25.624  -2.241 -14.289 1.00 . A A . 127 PHE C    1 1 
        8 21559 1 1  32 PHE CA   C 26.298  -2.357 -12.923 1.00 . A A . 127 PHE CA   1 1 
        8 21560 1 1  32 PHE CB   C 25.793  -1.213 -12.044 1.00 . A A . 127 PHE CB   1 1 
        8 21561 1 1  32 PHE CD1  C 25.556  -2.069  -9.687 1.00 . A A . 127 PHE CD1  1 1 
        8 21562 1 1  32 PHE CD2  C 27.329  -0.486 -10.180 1.00 . A A . 127 PHE CD2  1 1 
        8 21563 1 1  32 PHE CE1  C 25.940  -2.082  -8.340 1.00 . A A . 127 PHE CE1  1 1 
        8 21564 1 1  32 PHE CE2  C 27.716  -0.501  -8.833 1.00 . A A . 127 PHE CE2  1 1 
        8 21565 1 1  32 PHE CG   C 26.240  -1.261 -10.605 1.00 . A A . 127 PHE CG   1 1 
        8 21566 1 1  32 PHE CZ   C 27.012  -1.287  -7.913 1.00 . A A . 127 PHE CZ   1 1 
        8 21567 1 1  32 PHE H    H 28.164  -1.390 -13.268 1.00 . A A . 127 PHE H    1 1 
        8 21568 1 1  32 PHE HA   H 26.010  -3.305 -12.470 1.00 . A A . 127 PHE HA   1 1 
        8 21569 1 1  32 PHE HB2  H 26.117  -0.268 -12.481 1.00 . A A . 127 PHE HB2  1 1 
        8 21570 1 1  32 PHE HB3  H 24.703  -1.236 -12.052 1.00 . A A . 127 PHE HB3  1 1 
        8 21571 1 1  32 PHE HD1  H 24.731  -2.682 -10.020 1.00 . A A . 127 PHE HD1  1 1 
        8 21572 1 1  32 PHE HD2  H 27.864   0.125 -10.892 1.00 . A A . 127 PHE HD2  1 1 
        8 21573 1 1  32 PHE HE1  H 25.409  -2.697  -7.628 1.00 . A A . 127 PHE HE1  1 1 
        8 21574 1 1  32 PHE HE2  H 28.555   0.098  -8.508 1.00 . A A . 127 PHE HE2  1 1 
        8 21575 1 1  32 PHE HZ   H 27.295  -1.282  -6.871 1.00 . A A . 127 PHE HZ   1 1 
        8 21576 1 1  32 PHE N    N 27.750  -2.277 -13.018 1.00 . A A . 127 PHE N    1 1 
        8 21577 1 1  32 PHE O    O 24.541  -2.792 -14.490 1.00 . A A . 127 PHE O    1 1 
        8 21578 1 1  33 GLY C    C 26.842  -1.015 -17.550 1.00 . A A . 128 GLY C    1 1 
        8 21579 1 1  33 GLY CA   C 25.729  -1.354 -16.567 1.00 . A A . 128 GLY CA   1 1 
        8 21580 1 1  33 GLY H    H 27.129  -1.079 -14.989 1.00 . A A . 128 GLY H    1 1 
        8 21581 1 1  33 GLY HA2  H 25.241  -2.271 -16.898 1.00 . A A . 128 GLY HA2  1 1 
        8 21582 1 1  33 GLY HA3  H 24.996  -0.547 -16.566 1.00 . A A . 128 GLY HA3  1 1 
        8 21583 1 1  33 GLY N    N 26.256  -1.532 -15.224 1.00 . A A . 128 GLY N    1 1 
        8 21584 1 1  33 GLY O    O 27.824  -1.746 -17.655 1.00 . A A . 128 GLY O    1 1 
        8 21585 1 1  34 GLU C    C 28.088   1.973 -19.082 1.00 . A A . 129 GLU C    1 1 
        8 21586 1 1  34 GLU CA   C 27.652   0.521 -19.281 1.00 . A A . 129 GLU CA   1 1 
        8 21587 1 1  34 GLU CB   C 27.046   0.317 -20.671 1.00 . A A . 129 GLU CB   1 1 
        8 21588 1 1  34 GLU CD   C 25.326   1.079 -22.335 1.00 . A A . 129 GLU CD   1 1 
        8 21589 1 1  34 GLU CG   C 25.890   1.283 -20.927 1.00 . A A . 129 GLU CG   1 1 
        8 21590 1 1  34 GLU H    H 25.869   0.671 -18.115 1.00 . A A . 129 GLU H    1 1 
        8 21591 1 1  34 GLU HA   H 28.541  -0.104 -19.202 1.00 . A A . 129 GLU HA   1 1 
        8 21592 1 1  34 GLU HB2  H 27.819   0.476 -21.423 1.00 . A A . 129 GLU HB2  1 1 
        8 21593 1 1  34 GLU HB3  H 26.672  -0.703 -20.748 1.00 . A A . 129 GLU HB3  1 1 
        8 21594 1 1  34 GLU HG2  H 25.114   1.111 -20.182 1.00 . A A . 129 GLU HG2  1 1 
        8 21595 1 1  34 GLU HG3  H 26.240   2.310 -20.825 1.00 . A A . 129 GLU HG3  1 1 
        8 21596 1 1  34 GLU N    N 26.688   0.101 -18.269 1.00 . A A . 129 GLU N    1 1 
        8 21597 1 1  34 GLU O    O 28.932   2.462 -19.825 1.00 . A A . 129 GLU O    1 1 
        8 21598 1 1  34 GLU OE1  O 24.818  -0.033 -22.602 1.00 . A A . 129 GLU OE1  1 1 
        8 21599 1 1  34 GLU OE2  O 25.409   2.037 -23.137 1.00 . A A . 129 GLU OE2  1 1 
        8 21600 1 1  35 VAL C    C 27.942   4.965 -18.851 1.00 . A A . 130 VAL C    1 1 
        8 21601 1 1  35 VAL CA   C 27.815   4.011 -17.671 1.00 . A A . 130 VAL CA   1 1 
        8 21602 1 1  35 VAL CB   C 29.080   4.040 -16.803 1.00 . A A . 130 VAL CB   1 1 
        8 21603 1 1  35 VAL CG1  C 29.325   5.450 -16.272 1.00 . A A . 130 VAL CG1  1 1 
        8 21604 1 1  35 VAL CG2  C 28.923   3.112 -15.604 1.00 . A A . 130 VAL CG2  1 1 
        8 21605 1 1  35 VAL H    H 26.796   2.154 -17.549 1.00 . A A . 130 VAL H    1 1 
        8 21606 1 1  35 VAL HA   H 26.992   4.366 -17.050 1.00 . A A . 130 VAL HA   1 1 
        8 21607 1 1  35 VAL HB   H 29.940   3.722 -17.395 1.00 . A A . 130 VAL HB   1 1 
        8 21608 1 1  35 VAL N    N 27.508   2.640 -18.075 1.00 . A A . 130 VAL N    1 1 
        8 21609 1 1  35 VAL O    O 29.024   5.127 -19.417 1.00 . A A . 130 VAL O    1 1 
        8 21610 1 1  36 LEU C    C 27.880   7.671 -20.031 1.00 . A A . 131 LEU C    1 1 
        8 21611 1 1  36 LEU CA   C 26.850   6.579 -20.314 1.00 . A A . 131 LEU CA   1 1 
        8 21612 1 1  36 LEU CB   C 25.467   7.217 -20.480 1.00 . A A . 131 LEU CB   1 1 
        8 21613 1 1  36 LEU CD1  C 23.073   6.988 -21.085 1.00 . A A . 131 LEU CD1  1 1 
        8 21614 1 1  36 LEU CD2  C 24.722   5.497 -22.190 1.00 . A A . 131 LEU CD2  1 1 
        8 21615 1 1  36 LEU CG   C 24.379   6.219 -20.889 1.00 . A A . 131 LEU CG   1 1 
        8 21616 1 1  36 LEU H    H 25.960   5.433 -18.753 1.00 . A A . 131 LEU H    1 1 
        8 21617 1 1  36 LEU HA   H 27.136   6.079 -21.239 1.00 . A A . 131 LEU HA   1 1 
        8 21618 1 1  36 LEU HB2  H 25.178   7.692 -19.543 1.00 . A A . 131 LEU HB2  1 1 
        8 21619 1 1  36 LEU HB3  H 25.536   7.993 -21.241 1.00 . A A . 131 LEU HB3  1 1 
        8 21620 1 1  36 LEU HD11 H 23.205   7.735 -21.868 1.00 . A A . 131 LEU HD11 1 1 
        8 21621 1 1  36 LEU HD12 H 22.283   6.299 -21.387 1.00 . A A . 131 LEU HD12 1 1 
        8 21622 1 1  36 LEU HD13 H 22.794   7.478 -20.153 1.00 . A A . 131 LEU HD13 1 1 
        8 21623 1 1  36 LEU HD21 H 25.617   4.891 -22.047 1.00 . A A . 131 LEU HD21 1 1 
        8 21624 1 1  36 LEU HD22 H 23.898   4.844 -22.476 1.00 . A A . 131 LEU HD22 1 1 
        8 21625 1 1  36 LEU HD23 H 24.897   6.228 -22.980 1.00 . A A . 131 LEU HD23 1 1 
        8 21626 1 1  36 LEU HG   H 24.244   5.483 -20.096 1.00 . A A . 131 LEU HG   1 1 
        8 21627 1 1  36 LEU N    N 26.832   5.608 -19.232 1.00 . A A . 131 LEU N    1 1 
        8 21628 1 1  36 LEU O    O 28.540   8.138 -20.957 1.00 . A A . 131 LEU O    1 1 
        8 21629 1 1  37 MET C    C 29.045   9.258 -16.851 1.00 . A A . 132 MET C    1 1 
        8 21630 1 1  37 MET CA   C 29.000   9.069 -18.365 1.00 . A A . 132 MET CA   1 1 
        8 21631 1 1  37 MET CB   C 28.687  10.420 -19.031 1.00 . A A . 132 MET CB   1 1 
        8 21632 1 1  37 MET CE   C 27.171  12.325 -16.565 1.00 . A A . 132 MET CE   1 1 
        8 21633 1 1  37 MET CG   C 27.216  10.817 -18.876 1.00 . A A . 132 MET CG   1 1 
        8 21634 1 1  37 MET H    H 27.431   7.657 -18.048 1.00 . A A . 132 MET H    1 1 
        8 21635 1 1  37 MET HA   H 29.987   8.740 -18.687 1.00 . A A . 132 MET HA   1 1 
        8 21636 1 1  37 MET HB2  H 29.317  11.193 -18.591 1.00 . A A . 132 MET HB2  1 1 
        8 21637 1 1  37 MET HB3  H 28.924  10.370 -20.094 1.00 . A A . 132 MET HB3  1 1 
        8 21638 1 1  37 MET HE1  H 26.515  11.538 -16.196 1.00 . A A . 132 MET HE1  1 1 
        8 21639 1 1  37 MET HE2  H 28.209  12.060 -16.362 1.00 . A A . 132 MET HE2  1 1 
        8 21640 1 1  37 MET HE3  H 26.926  13.261 -16.064 1.00 . A A . 132 MET HE3  1 1 
        8 21641 1 1  37 MET HG2  H 26.726  10.684 -19.840 1.00 . A A . 132 MET HG2  1 1 
        8 21642 1 1  37 MET HG3  H 26.734  10.159 -18.153 1.00 . A A . 132 MET HG3  1 1 
        8 21643 1 1  37 MET N    N 28.017   8.068 -18.761 1.00 . A A . 132 MET N    1 1 
        8 21644 1 1  37 MET O    O 28.266   8.670 -16.103 1.00 . A A . 132 MET O    1 1 
        8 21645 1 1  37 MET SD   S 26.938  12.525 -18.348 1.00 . A A . 132 MET SD   1 1 
        8 21646 1 1  38 VAL C    C 30.533  12.009 -15.038 1.00 . A A . 133 VAL C    1 1 
        8 21647 1 1  38 VAL CA   C 30.178  10.525 -15.040 1.00 . A A . 133 VAL CA   1 1 
        8 21648 1 1  38 VAL CB   C 31.309   9.725 -14.379 1.00 . A A . 133 VAL CB   1 1 
        8 21649 1 1  38 VAL CG1  C 30.826   8.321 -14.030 1.00 . A A . 133 VAL CG1  1 1 
        8 21650 1 1  38 VAL CG2  C 32.520   9.639 -15.309 1.00 . A A . 133 VAL CG2  1 1 
        8 21651 1 1  38 VAL H    H 30.610  10.507 -17.102 1.00 . A A . 133 VAL H    1 1 
        8 21652 1 1  38 VAL HA   H 29.256  10.388 -14.474 1.00 . A A . 133 VAL HA   1 1 
        8 21653 1 1  38 VAL HB   H 31.606  10.223 -13.456 1.00 . A A . 133 VAL HB   1 1 
        8 21654 1 1  38 VAL N    N 29.982  10.104 -16.421 1.00 . A A . 133 VAL N    1 1 
        8 21655 1 1  38 VAL O    O 31.007  12.534 -16.044 1.00 . A A . 133 VAL O    1 1 
        8 21656 1 1  39 GLN C    C 30.708  14.502 -12.337 1.00 . A A . 134 GLN C    1 1 
        8 21657 1 1  39 GLN CA   C 30.558  14.110 -13.806 1.00 . A A . 134 GLN CA   1 1 
        8 21658 1 1  39 GLN CB   C 29.401  14.864 -14.471 1.00 . A A . 134 GLN CB   1 1 
        8 21659 1 1  39 GLN CD   C 30.542  17.134 -14.367 1.00 . A A . 134 GLN CD   1 1 
        8 21660 1 1  39 GLN CG   C 29.879  16.089 -15.254 1.00 . A A . 134 GLN CG   1 1 
        8 21661 1 1  39 GLN H    H 29.923  12.208 -13.107 1.00 . A A . 134 GLN H    1 1 
        8 21662 1 1  39 GLN HA   H 31.482  14.326 -14.342 1.00 . A A . 134 GLN HA   1 1 
        8 21663 1 1  39 GLN HB2  H 28.904  14.197 -15.176 1.00 . A A . 134 GLN HB2  1 1 
        8 21664 1 1  39 GLN HB3  H 28.667  15.159 -13.722 1.00 . A A . 134 GLN HB3  1 1 
        8 21665 1 1  39 GLN HE21 H 28.980  17.109 -13.065 1.00 . A A . 134 GLN HE21 1 1 
        8 21666 1 1  39 GLN HE22 H 30.283  18.221 -12.683 1.00 . A A . 134 GLN HE22 1 1 
        8 21667 1 1  39 GLN HG2  H 30.585  15.768 -16.019 1.00 . A A . 134 GLN HG2  1 1 
        8 21668 1 1  39 GLN HG3  H 29.015  16.544 -15.738 1.00 . A A . 134 GLN HG3  1 1 
        8 21669 1 1  39 GLN N    N 30.300  12.686 -13.913 1.00 . A A . 134 GLN N    1 1 
        8 21670 1 1  39 GLN NE2  N 29.875  17.521 -13.286 1.00 . A A . 134 GLN NE2  1 1 
        8 21671 1 1  39 GLN O    O 29.719  14.670 -11.624 1.00 . A A . 134 GLN O    1 1 
        8 21672 1 1  39 GLN OE1  O 31.645  17.594 -14.652 1.00 . A A . 134 GLN OE1  1 1 
        8 21673 1 1  40 VAL C    C 31.803  16.501 -10.332 1.00 . A A . 135 VAL C    1 1 
        8 21674 1 1  40 VAL CA   C 32.219  15.050 -10.504 1.00 . A A . 135 VAL CA   1 1 
        8 21675 1 1  40 VAL CB   C 33.709  14.868 -10.197 1.00 . A A . 135 VAL CB   1 1 
        8 21676 1 1  40 VAL CG1  C 34.144  15.653  -8.956 1.00 . A A . 135 VAL CG1  1 1 
        8 21677 1 1  40 VAL CG2  C 33.970  13.384  -9.935 1.00 . A A . 135 VAL CG2  1 1 
        8 21678 1 1  40 VAL H    H 32.744  14.487 -12.475 1.00 . A A . 135 VAL H    1 1 
        8 21679 1 1  40 VAL HA   H 31.637  14.432  -9.820 1.00 . A A . 135 VAL HA   1 1 
        8 21680 1 1  40 VAL HB   H 34.300  15.199 -11.050 1.00 . A A . 135 VAL HB   1 1 
        8 21681 1 1  40 VAL N    N 31.949  14.645 -11.872 1.00 . A A . 135 VAL N    1 1 
        8 21682 1 1  40 VAL O    O 31.974  17.319 -11.234 1.00 . A A . 135 VAL O    1 1 
        8 21683 1 1  41 LYS C    C 31.569  18.618  -7.511 1.00 . A A . 136 LYS C    1 1 
        8 21684 1 1  41 LYS CA   C 30.896  18.173  -8.813 1.00 . A A . 136 LYS CA   1 1 
        8 21685 1 1  41 LYS CB   C 29.375  18.337  -8.756 1.00 . A A . 136 LYS CB   1 1 
        8 21686 1 1  41 LYS CD   C 27.278  18.720 -10.126 1.00 . A A . 136 LYS CD   1 1 
        8 21687 1 1  41 LYS CE   C 27.133  20.202  -9.782 1.00 . A A . 136 LYS CE   1 1 
        8 21688 1 1  41 LYS CG   C 28.740  18.272 -10.150 1.00 . A A . 136 LYS CG   1 1 
        8 21689 1 1  41 LYS H    H 31.084  16.063  -8.498 1.00 . A A . 136 LYS H    1 1 
        8 21690 1 1  41 LYS HA   H 31.268  18.819  -9.607 1.00 . A A . 136 LYS HA   1 1 
        8 21691 1 1  41 LYS HB2  H 28.946  17.560  -8.124 1.00 . A A . 136 LYS HB2  1 1 
        8 21692 1 1  41 LYS HB3  H 29.161  19.314  -8.322 1.00 . A A . 136 LYS HB3  1 1 
        8 21693 1 1  41 LYS HD2  H 26.833  18.538 -11.104 1.00 . A A . 136 LYS HD2  1 1 
        8 21694 1 1  41 LYS HD3  H 26.748  18.131  -9.378 1.00 . A A . 136 LYS HD3  1 1 
        8 21695 1 1  41 LYS HE2  H 26.070  20.439  -9.729 1.00 . A A . 136 LYS HE2  1 1 
        8 21696 1 1  41 LYS HE3  H 27.577  20.398  -8.805 1.00 . A A . 136 LYS HE3  1 1 
        8 21697 1 1  41 LYS HG2  H 29.298  18.905 -10.840 1.00 . A A . 136 LYS HG2  1 1 
        8 21698 1 1  41 LYS HG3  H 28.764  17.242 -10.506 1.00 . A A . 136 LYS HG3  1 1 
        8 21699 1 1  41 LYS HZ1  H 27.347  20.900 -11.699 1.00 . A A . 136 LYS HZ1  1 1 
        8 21700 1 1  41 LYS HZ2  H 27.621  22.036 -10.542 1.00 . A A . 136 LYS HZ2  1 1 
        8 21701 1 1  41 LYS HZ3  H 28.756  20.886 -10.847 1.00 . A A . 136 LYS HZ3  1 1 
        8 21702 1 1  41 LYS N    N 31.255  16.808  -9.156 1.00 . A A . 136 LYS N    1 1 
        8 21703 1 1  41 LYS NZ   N 27.764  21.069 -10.795 1.00 . A A . 136 LYS NZ   1 1 
        8 21704 1 1  41 LYS O    O 31.709  17.864  -6.537 1.00 . A A . 136 LYS O    1 1 
        8 21705 1 1  42 LYS C    C 32.480  22.028  -6.455 1.00 . A A . 137 LYS C    1 1 
        8 21706 1 1  42 LYS CA   C 32.784  20.532  -6.517 1.00 . A A . 137 LYS CA   1 1 
        8 21707 1 1  42 LYS CB   C 34.273  20.261  -6.800 1.00 . A A . 137 LYS CB   1 1 
        8 21708 1 1  42 LYS CD   C 34.648  21.844  -8.706 1.00 . A A . 137 LYS CD   1 1 
        8 21709 1 1  42 LYS CE   C 35.417  22.067 -10.006 1.00 . A A . 137 LYS CE   1 1 
        8 21710 1 1  42 LYS CG   C 34.700  20.385  -8.266 1.00 . A A . 137 LYS CG   1 1 
        8 21711 1 1  42 LYS H    H 31.732  20.451  -8.344 1.00 . A A . 137 LYS H    1 1 
        8 21712 1 1  42 LYS HA   H 32.523  20.111  -5.547 1.00 . A A . 137 LYS HA   1 1 
        8 21713 1 1  42 LYS HB2  H 34.891  20.950  -6.224 1.00 . A A . 137 LYS HB2  1 1 
        8 21714 1 1  42 LYS HB3  H 34.508  19.249  -6.472 1.00 . A A . 137 LYS HB3  1 1 
        8 21715 1 1  42 LYS HD2  H 33.612  22.160  -8.837 1.00 . A A . 137 LYS HD2  1 1 
        8 21716 1 1  42 LYS HD3  H 35.121  22.448  -7.933 1.00 . A A . 137 LYS HD3  1 1 
        8 21717 1 1  42 LYS HE2  H 35.431  23.136 -10.218 1.00 . A A . 137 LYS HE2  1 1 
        8 21718 1 1  42 LYS HE3  H 36.444  21.731  -9.856 1.00 . A A . 137 LYS HE3  1 1 
        8 21719 1 1  42 LYS HG2  H 35.730  20.035  -8.339 1.00 . A A . 137 LYS HG2  1 1 
        8 21720 1 1  42 LYS HG3  H 34.074  19.767  -8.909 1.00 . A A . 137 LYS HG3  1 1 
        8 21721 1 1  42 LYS HZ1  H 33.859  21.667 -11.278 1.00 . A A . 137 LYS HZ1  1 1 
        8 21722 1 1  42 LYS HZ2  H 35.336  21.529 -11.983 1.00 . A A . 137 LYS HZ2  1 1 
        8 21723 1 1  42 LYS HZ3  H 34.801  20.354 -10.962 1.00 . A A . 137 LYS HZ3  1 1 
        8 21724 1 1  42 LYS N    N 31.981  19.888  -7.544 1.00 . A A . 137 LYS N    1 1 
        8 21725 1 1  42 LYS NZ   N 34.807  21.349 -11.141 1.00 . A A . 137 LYS NZ   1 1 
        8 21726 1 1  42 LYS O    O 31.617  22.523  -7.176 1.00 . A A . 137 LYS O    1 1 
        8 21727 1 1  43 ASP C    C 33.516  25.005  -6.490 1.00 . A A . 138 ASP C    1 1 
        8 21728 1 1  43 ASP CA   C 32.997  24.153  -5.331 1.00 . A A . 138 ASP CA   1 1 
        8 21729 1 1  43 ASP CB   C 33.705  24.504  -4.027 1.00 . A A . 138 ASP CB   1 1 
        8 21730 1 1  43 ASP CG   C 32.960  23.922  -2.830 1.00 . A A . 138 ASP CG   1 1 
        8 21731 1 1  43 ASP H    H 33.930  22.268  -5.067 1.00 . A A . 138 ASP H    1 1 
        8 21732 1 1  43 ASP HA   H 31.934  24.360  -5.208 1.00 . A A . 138 ASP HA   1 1 
        8 21733 1 1  43 ASP HB2  H 34.715  24.096  -4.057 1.00 . A A . 138 ASP HB2  1 1 
        8 21734 1 1  43 ASP HB3  H 33.753  25.587  -3.917 1.00 . A A . 138 ASP HB3  1 1 
        8 21735 1 1  43 ASP N    N 33.197  22.734  -5.583 1.00 . A A . 138 ASP N    1 1 
        8 21736 1 1  43 ASP O    O 34.257  24.519  -7.340 1.00 . A A . 138 ASP O    1 1 
        8 21737 1 1  43 ASP OD1  O 31.771  24.272  -2.668 1.00 . A A . 138 ASP OD1  1 1 
        8 21738 1 1  43 ASP OD2  O 33.590  23.133  -2.093 1.00 . A A . 138 ASP OD2  1 1 
        8 21739 1 1  44 LEU C    C 34.178  28.426  -7.058 1.00 . A A . 139 LEU C    1 1 
        8 21740 1 1  44 LEU CA   C 33.476  27.191  -7.605 1.00 . A A . 139 LEU CA   1 1 
        8 21741 1 1  44 LEU CB   C 32.220  27.653  -8.352 1.00 . A A . 139 LEU CB   1 1 
        8 21742 1 1  44 LEU CD1  C 32.323  25.741 -10.008 1.00 . A A . 139 LEU CD1  1 1 
        8 21743 1 1  44 LEU CD2  C 30.622  25.671  -8.188 1.00 . A A . 139 LEU CD2  1 1 
        8 21744 1 1  44 LEU CG   C 31.419  26.587  -9.114 1.00 . A A . 139 LEU CG   1 1 
        8 21745 1 1  44 LEU H    H 32.552  26.629  -5.764 1.00 . A A . 139 LEU H    1 1 
        8 21746 1 1  44 LEU HA   H 34.152  26.694  -8.302 1.00 . A A . 139 LEU HA   1 1 
        8 21747 1 1  44 LEU HB2  H 31.572  28.163  -7.638 1.00 . A A . 139 LEU HB2  1 1 
        8 21748 1 1  44 LEU HB3  H 32.533  28.396  -9.085 1.00 . A A . 139 LEU HB3  1 1 
        8 21749 1 1  44 LEU HD11 H 32.892  26.389 -10.675 1.00 . A A . 139 LEU HD11 1 1 
        8 21750 1 1  44 LEU HD12 H 33.009  25.149  -9.402 1.00 . A A . 139 LEU HD12 1 1 
        8 21751 1 1  44 LEU HD13 H 31.709  25.070 -10.609 1.00 . A A . 139 LEU HD13 1 1 
        8 21752 1 1  44 LEU HD21 H 30.007  26.266  -7.512 1.00 . A A . 139 LEU HD21 1 1 
        8 21753 1 1  44 LEU HD22 H 29.974  25.035  -8.793 1.00 . A A . 139 LEU HD22 1 1 
        8 21754 1 1  44 LEU HD23 H 31.290  25.034  -7.608 1.00 . A A . 139 LEU HD23 1 1 
        8 21755 1 1  44 LEU HG   H 30.706  27.108  -9.752 1.00 . A A . 139 LEU HG   1 1 
        8 21756 1 1  44 LEU N    N 33.124  26.280  -6.520 1.00 . A A . 139 LEU N    1 1 
        8 21757 1 1  44 LEU O    O 34.845  29.144  -7.803 1.00 . A A . 139 LEU O    1 1 
        8 21758 1 1  45 LYS C    C 35.816  29.352  -4.201 1.00 . A A . 140 LYS C    1 1 
        8 21759 1 1  45 LYS CA   C 34.655  29.804  -5.083 1.00 . A A . 140 LYS CA   1 1 
        8 21760 1 1  45 LYS CB   C 33.604  30.535  -4.250 1.00 . A A . 140 LYS CB   1 1 
        8 21761 1 1  45 LYS CD   C 31.834  30.356  -2.483 1.00 . A A . 140 LYS CD   1 1 
        8 21762 1 1  45 LYS CE   C 30.696  30.781  -3.411 1.00 . A A . 140 LYS CE   1 1 
        8 21763 1 1  45 LYS CG   C 32.903  29.600  -3.262 1.00 . A A . 140 LYS CG   1 1 
        8 21764 1 1  45 LYS H    H 33.445  28.068  -5.200 1.00 . A A . 140 LYS H    1 1 
        8 21765 1 1  45 LYS HA   H 35.034  30.488  -5.842 1.00 . A A . 140 LYS HA   1 1 
        8 21766 1 1  45 LYS HB2  H 34.120  31.310  -3.683 1.00 . A A . 140 LYS HB2  1 1 
        8 21767 1 1  45 LYS HB3  H 32.864  30.982  -4.914 1.00 . A A . 140 LYS HB3  1 1 
        8 21768 1 1  45 LYS HD2  H 31.441  29.704  -1.705 1.00 . A A . 140 LYS HD2  1 1 
        8 21769 1 1  45 LYS HD3  H 32.287  31.236  -2.026 1.00 . A A . 140 LYS HD3  1 1 
        8 21770 1 1  45 LYS HE2  H 31.087  31.456  -4.173 1.00 . A A . 140 LYS HE2  1 1 
        8 21771 1 1  45 LYS HE3  H 30.293  29.895  -3.900 1.00 . A A . 140 LYS HE3  1 1 
        8 21772 1 1  45 LYS HG2  H 32.440  28.767  -3.793 1.00 . A A . 140 LYS HG2  1 1 
        8 21773 1 1  45 LYS HG3  H 33.641  29.216  -2.557 1.00 . A A . 140 LYS HG3  1 1 
        8 21774 1 1  45 LYS HZ1  H 29.998  32.287  -2.208 1.00 . A A . 140 LYS HZ1  1 1 
        8 21775 1 1  45 LYS HZ2  H 28.888  31.732  -3.289 1.00 . A A . 140 LYS HZ2  1 1 
        8 21776 1 1  45 LYS HZ3  H 29.255  30.842  -1.951 1.00 . A A . 140 LYS HZ3  1 1 
        8 21777 1 1  45 LYS N    N 34.030  28.675  -5.754 1.00 . A A . 140 LYS N    1 1 
        8 21778 1 1  45 LYS NZ   N 29.627  31.462  -2.657 1.00 . A A . 140 LYS NZ   1 1 
        8 21779 1 1  45 LYS O    O 36.598  30.175  -3.724 1.00 . A A . 140 LYS O    1 1 
        8 21780 1 1  46 THR C    C 37.693  26.339  -4.106 1.00 . A A . 141 THR C    1 1 
        8 21781 1 1  46 THR CA   C 37.020  27.423  -3.265 1.00 . A A . 141 THR CA   1 1 
        8 21782 1 1  46 THR CB   C 36.517  26.803  -1.954 1.00 . A A . 141 THR CB   1 1 
        8 21783 1 1  46 THR CG2  C 35.323  27.552  -1.372 1.00 . A A . 141 THR CG2  1 1 
        8 21784 1 1  46 THR H    H 35.181  27.458  -4.362 1.00 . A A . 141 THR H    1 1 
        8 21785 1 1  46 THR HA   H 37.759  28.188  -3.024 1.00 . A A . 141 THR HA   1 1 
        8 21786 1 1  46 THR HB   H 37.332  26.792  -1.230 1.00 . A A . 141 THR HB   1 1 
        8 21787 1 1  46 THR HG1  H 35.748  25.134  -1.348 1.00 . A A . 141 THR HG1  1 1 
        8 21788 1 1  46 THR HG21 H 35.535  28.620  -1.327 1.00 . A A . 141 THR HG21 1 1 
        8 21789 1 1  46 THR HG22 H 34.456  27.361  -2.005 1.00 . A A . 141 THR HG22 1 1 
        8 21790 1 1  46 THR HG23 H 35.124  27.181  -0.367 1.00 . A A . 141 THR HG23 1 1 
        8 21791 1 1  46 THR N    N 35.921  28.040  -3.994 1.00 . A A . 141 THR N    1 1 
        8 21792 1 1  46 THR O    O 38.896  26.117  -3.985 1.00 . A A . 141 THR O    1 1 
        8 21793 1 1  46 THR OG1  O 36.084  25.481  -2.178 1.00 . A A . 141 THR OG1  1 1 
        8 21794 1 1  47 GLY C    C 37.945  23.424  -4.938 1.00 . A A . 142 GLY C    1 1 
        8 21795 1 1  47 GLY CA   C 37.381  24.562  -5.789 1.00 . A A . 142 GLY CA   1 1 
        8 21796 1 1  47 GLY H    H 35.935  25.917  -5.028 1.00 . A A . 142 GLY H    1 1 
        8 21797 1 1  47 GLY HA2  H 36.544  24.171  -6.367 1.00 . A A . 142 GLY HA2  1 1 
        8 21798 1 1  47 GLY HA3  H 38.152  24.917  -6.471 1.00 . A A . 142 GLY HA3  1 1 
        8 21799 1 1  47 GLY N    N 36.911  25.665  -4.961 1.00 . A A . 142 GLY N    1 1 
        8 21800 1 1  47 GLY O    O 38.613  22.536  -5.466 1.00 . A A . 142 GLY O    1 1 
        8 21801 1 1  48 HIS C    C 37.469  21.103  -3.011 1.00 . A A . 143 HIS C    1 1 
        8 21802 1 1  48 HIS CA   C 38.184  22.414  -2.726 1.00 . A A . 143 HIS CA   1 1 
        8 21803 1 1  48 HIS CB   C 37.942  22.823  -1.270 1.00 . A A . 143 HIS CB   1 1 
        8 21804 1 1  48 HIS CD2  C 39.400  21.447   0.331 1.00 . A A . 143 HIS CD2  1 1 
        8 21805 1 1  48 HIS CE1  C 37.948  19.880   0.928 1.00 . A A . 143 HIS CE1  1 1 
        8 21806 1 1  48 HIS CG   C 38.216  21.693  -0.309 1.00 . A A . 143 HIS CG   1 1 
        8 21807 1 1  48 HIS H    H 37.118  24.193  -3.253 1.00 . A A . 143 HIS H    1 1 
        8 21808 1 1  48 HIS HA   H 39.252  22.284  -2.897 1.00 . A A . 143 HIS HA   1 1 
        8 21809 1 1  48 HIS HB2  H 38.579  23.672  -1.021 1.00 . A A . 143 HIS HB2  1 1 
        8 21810 1 1  48 HIS HB3  H 36.902  23.126  -1.148 1.00 . A A . 143 HIS HB3  1 1 
        8 21811 1 1  48 HIS HD1  H 36.356  20.633  -0.222 1.00 . A A . 143 HIS HD1  1 1 
        8 21812 1 1  48 HIS HD2  H 40.305  22.029   0.248 1.00 . A A . 143 HIS HD2  1 1 
        8 21813 1 1  48 HIS HE1  H 37.517  19.009   1.395 1.00 . A A . 143 HIS HE1  1 1 
        8 21814 1 1  48 HIS HE2  H 39.912  19.879   1.688 1.00 . A A . 143 HIS HE2  1 1 
        8 21815 1 1  48 HIS N    N 37.683  23.445  -3.627 1.00 . A A . 143 HIS N    1 1 
        8 21816 1 1  48 HIS ND1  N 37.318  20.711   0.080 1.00 . A A . 143 HIS ND1  1 1 
        8 21817 1 1  48 HIS NE2  N 39.215  20.311   1.099 1.00 . A A . 143 HIS NE2  1 1 
        8 21818 1 1  48 HIS O    O 38.111  20.060  -3.101 1.00 . A A . 143 HIS O    1 1 
        8 21819 1 1  49 SER C    C 34.144  20.018  -2.415 1.00 . A A . 144 SER C    1 1 
        8 21820 1 1  49 SER CA   C 35.196  20.158  -3.499 1.00 . A A . 144 SER CA   1 1 
        8 21821 1 1  49 SER CB   C 35.858  18.811  -3.778 1.00 . A A . 144 SER CB   1 1 
        8 21822 1 1  49 SER H    H 35.740  22.121  -2.996 1.00 . A A . 144 SER H    1 1 
        8 21823 1 1  49 SER HA   H 34.677  20.474  -4.405 1.00 . A A . 144 SER HA   1 1 
        8 21824 1 1  49 SER HB2  H 36.594  18.925  -4.575 1.00 . A A . 144 SER HB2  1 1 
        8 21825 1 1  49 SER HB3  H 36.343  18.445  -2.874 1.00 . A A . 144 SER HB3  1 1 
        8 21826 1 1  49 SER HG   H 35.302  17.057  -4.404 1.00 . A A . 144 SER HG   1 1 
        8 21827 1 1  49 SER N    N 36.142  21.207  -3.146 1.00 . A A . 144 SER N    1 1 
        8 21828 1 1  49 SER O    O 34.472  19.851  -1.241 1.00 . A A . 144 SER O    1 1 
        8 21829 1 1  49 SER OG   O 34.872  17.887  -4.191 1.00 . A A . 144 SER OG   1 1 
        8 21830 1 1  50 LYS C    C 31.871  18.261  -1.557 1.00 . A A . 145 LYS C    1 1 
        8 21831 1 1  50 LYS CA   C 31.764  19.733  -1.949 1.00 . A A . 145 LYS CA   1 1 
        8 21832 1 1  50 LYS CB   C 30.426  19.970  -2.648 1.00 . A A . 145 LYS CB   1 1 
        8 21833 1 1  50 LYS CD   C 28.845  21.585  -3.652 1.00 . A A . 145 LYS CD   1 1 
        8 21834 1 1  50 LYS CE   C 28.662  22.957  -4.297 1.00 . A A . 145 LYS CE   1 1 
        8 21835 1 1  50 LYS CG   C 30.258  21.418  -3.095 1.00 . A A . 145 LYS CG   1 1 
        8 21836 1 1  50 LYS H    H 32.678  20.368  -3.775 1.00 . A A . 145 LYS H    1 1 
        8 21837 1 1  50 LYS HA   H 31.812  20.341  -1.045 1.00 . A A . 145 LYS HA   1 1 
        8 21838 1 1  50 LYS HB2  H 30.365  19.325  -3.525 1.00 . A A . 145 LYS HB2  1 1 
        8 21839 1 1  50 LYS HB3  H 29.618  19.710  -1.964 1.00 . A A . 145 LYS HB3  1 1 
        8 21840 1 1  50 LYS HD2  H 28.660  20.821  -4.407 1.00 . A A . 145 LYS HD2  1 1 
        8 21841 1 1  50 LYS HD3  H 28.122  21.450  -2.848 1.00 . A A . 145 LYS HD3  1 1 
        8 21842 1 1  50 LYS HE2  H 29.284  23.004  -5.190 1.00 . A A . 145 LYS HE2  1 1 
        8 21843 1 1  50 LYS HE3  H 27.620  23.063  -4.598 1.00 . A A . 145 LYS HE3  1 1 
        8 21844 1 1  50 LYS HG2  H 30.399  22.082  -2.242 1.00 . A A . 145 LYS HG2  1 1 
        8 21845 1 1  50 LYS HG3  H 30.991  21.650  -3.866 1.00 . A A . 145 LYS HG3  1 1 
        8 21846 1 1  50 LYS HZ1  H 29.988  23.984  -3.105 1.00 . A A . 145 LYS HZ1  1 1 
        8 21847 1 1  50 LYS HZ2  H 28.850  24.942  -3.806 1.00 . A A . 145 LYS HZ2  1 1 
        8 21848 1 1  50 LYS HZ3  H 28.448  23.985  -2.533 1.00 . A A . 145 LYS HZ3  1 1 
        8 21849 1 1  50 LYS N    N 32.873  20.081  -2.826 1.00 . A A . 145 LYS N    1 1 
        8 21850 1 1  50 LYS NZ   N 29.015  24.047  -3.366 1.00 . A A . 145 LYS NZ   1 1 
        8 21851 1 1  50 LYS O    O 31.276  17.838  -0.569 1.00 . A A . 145 LYS O    1 1 
        8 21852 1 1  51 GLY C    C 31.951  15.142  -2.721 1.00 . A A . 146 GLY C    1 1 
        8 21853 1 1  51 GLY CA   C 32.908  16.097  -2.028 1.00 . A A . 146 GLY CA   1 1 
        8 21854 1 1  51 GLY H    H 33.059  17.881  -3.162 1.00 . A A . 146 GLY H    1 1 
        8 21855 1 1  51 GLY HA2  H 33.926  15.863  -2.338 1.00 . A A . 146 GLY HA2  1 1 
        8 21856 1 1  51 GLY HA3  H 32.819  15.941  -0.953 1.00 . A A . 146 GLY HA3  1 1 
        8 21857 1 1  51 GLY N    N 32.634  17.487  -2.336 1.00 . A A . 146 GLY N    1 1 
        8 21858 1 1  51 GLY O    O 31.695  14.069  -2.173 1.00 . A A . 146 GLY O    1 1 
        8 21859 1 1  52 PHE C    C 30.579  14.465  -6.004 1.00 . A A . 147 PHE C    1 1 
        8 21860 1 1  52 PHE CA   C 30.423  14.598  -4.494 1.00 . A A . 147 PHE CA   1 1 
        8 21861 1 1  52 PHE CB   C 29.009  15.031  -4.095 1.00 . A A . 147 PHE CB   1 1 
        8 21862 1 1  52 PHE CD1  C 29.143  17.410  -4.960 1.00 . A A . 147 PHE CD1  1 1 
        8 21863 1 1  52 PHE CD2  C 27.161  16.100  -5.432 1.00 . A A . 147 PHE CD2  1 1 
        8 21864 1 1  52 PHE CE1  C 28.606  18.481  -5.687 1.00 . A A . 147 PHE CE1  1 1 
        8 21865 1 1  52 PHE CE2  C 26.613  17.173  -6.142 1.00 . A A . 147 PHE CE2  1 1 
        8 21866 1 1  52 PHE CG   C 28.431  16.210  -4.847 1.00 . A A . 147 PHE CG   1 1 
        8 21867 1 1  52 PHE CZ   C 27.343  18.360  -6.281 1.00 . A A . 147 PHE CZ   1 1 
        8 21868 1 1  52 PHE H    H 31.667  16.336  -4.381 1.00 . A A . 147 PHE H    1 1 
        8 21869 1 1  52 PHE HA   H 30.577  13.601  -4.084 1.00 . A A . 147 PHE HA   1 1 
        8 21870 1 1  52 PHE HB2  H 28.347  14.183  -4.265 1.00 . A A . 147 PHE HB2  1 1 
        8 21871 1 1  52 PHE HB3  H 28.998  15.259  -3.029 1.00 . A A . 147 PHE HB3  1 1 
        8 21872 1 1  52 PHE HD1  H 26.600  15.182  -5.335 1.00 . A A . 147 PHE HD1  1 1 
        8 21873 1 1  52 PHE HD2  H 30.107  17.526  -4.486 1.00 . A A . 147 PHE HD2  1 1 
        8 21874 1 1  52 PHE HE1  H 25.629  17.088  -6.580 1.00 . A A . 147 PHE HE1  1 1 
        8 21875 1 1  52 PHE HE2  H 29.171  19.396  -5.793 1.00 . A A . 147 PHE HE2  1 1 
        8 21876 1 1  52 PHE HZ   H 26.938  19.183  -6.851 1.00 . A A . 147 PHE HZ   1 1 
        8 21877 1 1  52 PHE N    N 31.413  15.485  -3.900 1.00 . A A . 147 PHE N    1 1 
        8 21878 1 1  52 PHE O    O 31.349  15.184  -6.636 1.00 . A A . 147 PHE O    1 1 
        8 21879 1 1  53 GLY C    C 28.482  12.898  -8.538 1.00 . A A . 148 GLY C    1 1 
        8 21880 1 1  53 GLY CA   C 29.840  13.311  -8.018 1.00 . A A . 148 GLY CA   1 1 
        8 21881 1 1  53 GLY H    H 29.242  12.944  -6.004 1.00 . A A . 148 GLY H    1 1 
        8 21882 1 1  53 GLY HA2  H 30.133  14.222  -8.540 1.00 . A A . 148 GLY HA2  1 1 
        8 21883 1 1  53 GLY HA3  H 30.532  12.508  -8.272 1.00 . A A . 148 GLY HA3  1 1 
        8 21884 1 1  53 GLY N    N 29.830  13.528  -6.583 1.00 . A A . 148 GLY N    1 1 
        8 21885 1 1  53 GLY O    O 27.519  12.774  -7.784 1.00 . A A . 148 GLY O    1 1 
        8 21886 1 1  54 PHE C    C 27.667  11.128 -11.535 1.00 . A A . 149 PHE C    1 1 
        8 21887 1 1  54 PHE CA   C 27.259  12.185 -10.522 1.00 . A A . 149 PHE CA   1 1 
        8 21888 1 1  54 PHE CB   C 26.516  13.331 -11.207 1.00 . A A . 149 PHE CB   1 1 
        8 21889 1 1  54 PHE CD1  C 24.374  13.419  -9.905 1.00 . A A . 149 PHE CD1  1 1 
        8 21890 1 1  54 PHE CD2  C 25.821  15.361  -9.852 1.00 . A A . 149 PHE CD2  1 1 
        8 21891 1 1  54 PHE CE1  C 23.452  14.073  -9.084 1.00 . A A . 149 PHE CE1  1 1 
        8 21892 1 1  54 PHE CE2  C 24.899  16.019  -9.025 1.00 . A A . 149 PHE CE2  1 1 
        8 21893 1 1  54 PHE CG   C 25.555  14.058 -10.298 1.00 . A A . 149 PHE CG   1 1 
        8 21894 1 1  54 PHE CZ   C 23.715  15.375  -8.641 1.00 . A A . 149 PHE CZ   1 1 
        8 21895 1 1  54 PHE H    H 29.252  12.874 -10.413 1.00 . A A . 149 PHE H    1 1 
        8 21896 1 1  54 PHE HA   H 26.598  11.722  -9.791 1.00 . A A . 149 PHE HA   1 1 
        8 21897 1 1  54 PHE HB2  H 27.230  14.039 -11.626 1.00 . A A . 149 PHE HB2  1 1 
        8 21898 1 1  54 PHE HB3  H 25.938  12.923 -12.037 1.00 . A A . 149 PHE HB3  1 1 
        8 21899 1 1  54 PHE HD1  H 24.168  12.411 -10.233 1.00 . A A . 149 PHE HD1  1 1 
        8 21900 1 1  54 PHE HD2  H 26.729  15.867 -10.146 1.00 . A A . 149 PHE HD2  1 1 
        8 21901 1 1  54 PHE HE1  H 22.542  13.572  -8.790 1.00 . A A . 149 PHE HE1  1 1 
        8 21902 1 1  54 PHE HE2  H 25.097  17.023  -8.680 1.00 . A A . 149 PHE HE2  1 1 
        8 21903 1 1  54 PHE HZ   H 23.005  15.879  -8.002 1.00 . A A . 149 PHE HZ   1 1 
        8 21904 1 1  54 PHE N    N 28.435  12.686  -9.851 1.00 . A A . 149 PHE N    1 1 
        8 21905 1 1  54 PHE O    O 28.713  11.223 -12.175 1.00 . A A . 149 PHE O    1 1 
        8 21906 1 1  55 VAL C    C 25.603   8.831 -13.353 1.00 . A A . 150 VAL C    1 1 
        8 21907 1 1  55 VAL CA   C 26.941   9.065 -12.659 1.00 . A A . 150 VAL CA   1 1 
        8 21908 1 1  55 VAL CB   C 27.454   7.787 -11.986 1.00 . A A . 150 VAL CB   1 1 
        8 21909 1 1  55 VAL CG1  C 26.507   7.305 -10.885 1.00 . A A . 150 VAL CG1  1 1 
        8 21910 1 1  55 VAL CG2  C 27.622   6.663 -13.009 1.00 . A A . 150 VAL CG2  1 1 
        8 21911 1 1  55 VAL H    H 26.035  10.104 -11.019 1.00 . A A . 150 VAL H    1 1 
        8 21912 1 1  55 VAL HA   H 27.666   9.373 -13.412 1.00 . A A . 150 VAL HA   1 1 
        8 21913 1 1  55 VAL HB   H 28.428   7.996 -11.543 1.00 . A A . 150 VAL HB   1 1 
        8 21914 1 1  55 VAL N    N 26.810  10.123 -11.665 1.00 . A A . 150 VAL N    1 1 
        8 21915 1 1  55 VAL O    O 24.546   9.043 -12.759 1.00 . A A . 150 VAL O    1 1 
        8 21916 1 1  56 ARG C    C 24.628   6.857 -16.218 1.00 . A A . 151 ARG C    1 1 
        8 21917 1 1  56 ARG CA   C 24.465   8.146 -15.425 1.00 . A A . 151 ARG CA   1 1 
        8 21918 1 1  56 ARG CB   C 24.292   9.340 -16.358 1.00 . A A . 151 ARG CB   1 1 
        8 21919 1 1  56 ARG CD   C 21.759   9.078 -16.437 1.00 . A A . 151 ARG CD   1 1 
        8 21920 1 1  56 ARG CG   C 23.048   9.247 -17.245 1.00 . A A . 151 ARG CG   1 1 
        8 21921 1 1  56 ARG CZ   C 20.045  10.619 -17.334 1.00 . A A . 151 ARG CZ   1 1 
        8 21922 1 1  56 ARG H    H 26.548   8.223 -15.049 1.00 . A A . 151 ARG H    1 1 
        8 21923 1 1  56 ARG HA   H 23.595   8.066 -14.773 1.00 . A A . 151 ARG HA   1 1 
        8 21924 1 1  56 ARG HB2  H 24.231  10.247 -15.756 1.00 . A A . 151 ARG HB2  1 1 
        8 21925 1 1  56 ARG HB3  H 25.170   9.420 -17.000 1.00 . A A . 151 ARG HB3  1 1 
        8 21926 1 1  56 ARG HD2  H 21.685   8.050 -16.083 1.00 . A A . 151 ARG HD2  1 1 
        8 21927 1 1  56 ARG HD3  H 21.783   9.730 -15.565 1.00 . A A . 151 ARG HD3  1 1 
        8 21928 1 1  56 ARG HE   H 20.172   8.651 -17.795 1.00 . A A . 151 ARG HE   1 1 
        8 21929 1 1  56 ARG HG2  H 22.984  10.169 -17.822 1.00 . A A . 151 ARG HG2  1 1 
        8 21930 1 1  56 ARG HG3  H 23.160   8.407 -17.931 1.00 . A A . 151 ARG HG3  1 1 
        8 21931 1 1  56 ARG HH11 H 21.373  11.504 -16.067 1.00 . A A . 151 ARG HH11 1 1 
        8 21932 1 1  56 ARG HH12 H 20.127  12.549 -16.677 1.00 . A A . 151 ARG HH12 1 1 
        8 21933 1 1  56 ARG HH21 H 18.578  10.076 -18.634 1.00 . A A . 151 ARG HH21 1 1 
        8 21934 1 1  56 ARG HH22 H 18.586  11.762 -18.169 1.00 . A A . 151 ARG HH22 1 1 
        8 21935 1 1  56 ARG N    N 25.651   8.389 -14.616 1.00 . A A . 151 ARG N    1 1 
        8 21936 1 1  56 ARG NE   N 20.587   9.399 -17.259 1.00 . A A . 151 ARG NE   1 1 
        8 21937 1 1  56 ARG NH1  N 20.554  11.634 -16.644 1.00 . A A . 151 ARG NH1  1 1 
        8 21938 1 1  56 ARG NH2  N 18.984  10.836 -18.106 1.00 . A A . 151 ARG NH2  1 1 
        8 21939 1 1  56 ARG O    O 25.732   6.519 -16.650 1.00 . A A . 151 ARG O    1 1 
        8 21940 1 1  57 PHE C    C 22.500   4.746 -18.153 1.00 . A A . 152 PHE C    1 1 
        8 21941 1 1  57 PHE CA   C 23.492   4.818 -16.993 1.00 . A A . 152 PHE CA   1 1 
        8 21942 1 1  57 PHE CB   C 23.103   3.805 -15.914 1.00 . A A . 152 PHE CB   1 1 
        8 21943 1 1  57 PHE CD1  C 25.163   3.054 -14.666 1.00 . A A . 152 PHE CD1  1 1 
        8 21944 1 1  57 PHE CD2  C 23.614   4.556 -13.555 1.00 . A A . 152 PHE CD2  1 1 
        8 21945 1 1  57 PHE CE1  C 25.956   3.015 -13.511 1.00 . A A . 152 PHE CE1  1 1 
        8 21946 1 1  57 PHE CE2  C 24.414   4.531 -12.401 1.00 . A A . 152 PHE CE2  1 1 
        8 21947 1 1  57 PHE CG   C 23.983   3.808 -14.684 1.00 . A A . 152 PHE CG   1 1 
        8 21948 1 1  57 PHE CZ   C 25.583   3.757 -12.380 1.00 . A A . 152 PHE CZ   1 1 
        8 21949 1 1  57 PHE H    H 22.630   6.533 -16.099 1.00 . A A . 152 PHE H    1 1 
        8 21950 1 1  57 PHE HA   H 24.484   4.564 -17.364 1.00 . A A . 152 PHE HA   1 1 
        8 21951 1 1  57 PHE HB2  H 22.079   4.011 -15.601 1.00 . A A . 152 PHE HB2  1 1 
        8 21952 1 1  57 PHE HB3  H 23.126   2.806 -16.351 1.00 . A A . 152 PHE HB3  1 1 
        8 21953 1 1  57 PHE HD1  H 22.711   5.148 -13.572 1.00 . A A . 152 PHE HD1  1 1 
        8 21954 1 1  57 PHE HD2  H 25.454   2.490 -15.539 1.00 . A A . 152 PHE HD2  1 1 
        8 21955 1 1  57 PHE HE1  H 24.126   5.108 -11.535 1.00 . A A . 152 PHE HE1  1 1 
        8 21956 1 1  57 PHE HE2  H 26.850   2.408 -13.492 1.00 . A A . 152 PHE HE2  1 1 
        8 21957 1 1  57 PHE HZ   H 26.200   3.732 -11.494 1.00 . A A . 152 PHE HZ   1 1 
        8 21958 1 1  57 PHE N    N 23.512   6.146 -16.402 1.00 . A A . 152 PHE N    1 1 
        8 21959 1 1  57 PHE O    O 21.699   5.657 -18.359 1.00 . A A . 152 PHE O    1 1 
        8 21960 1 1  58 THR C    C 20.297   3.077 -19.769 1.00 . A A . 153 THR C    1 1 
        8 21961 1 1  58 THR CA   C 21.742   3.437 -20.099 1.00 . A A . 153 THR CA   1 1 
        8 21962 1 1  58 THR CB   C 22.391   2.336 -20.933 1.00 . A A . 153 THR CB   1 1 
        8 21963 1 1  58 THR CG2  C 22.368   0.978 -20.230 1.00 . A A . 153 THR CG2  1 1 
        8 21964 1 1  58 THR H    H 23.213   2.919 -18.658 1.00 . A A . 153 THR H    1 1 
        8 21965 1 1  58 THR HA   H 21.732   4.355 -20.686 1.00 . A A . 153 THR HA   1 1 
        8 21966 1 1  58 THR HB   H 23.433   2.621 -21.080 1.00 . A A . 153 THR HB   1 1 
        8 21967 1 1  58 THR HG1  H 22.243   1.594 -22.716 1.00 . A A . 153 THR HG1  1 1 
        8 21968 1 1  58 THR HG21 H 22.834   1.060 -19.247 1.00 . A A . 153 THR HG21 1 1 
        8 21969 1 1  58 THR HG22 H 21.341   0.631 -20.119 1.00 . A A . 153 THR HG22 1 1 
        8 21970 1 1  58 THR HG23 H 22.938   0.259 -20.818 1.00 . A A . 153 THR HG23 1 1 
        8 21971 1 1  58 THR N    N 22.560   3.646 -18.910 1.00 . A A . 153 THR N    1 1 
        8 21972 1 1  58 THR O    O 19.420   3.179 -20.625 1.00 . A A . 153 THR O    1 1 
        8 21973 1 1  58 THR OG1  O 21.754   2.227 -22.186 1.00 . A A . 153 THR OG1  1 1 
        8 21974 1 1  59 GLU C    C 18.428   2.695 -16.652 1.00 . A A . 154 GLU C    1 1 
        8 21975 1 1  59 GLU CA   C 18.717   2.266 -18.084 1.00 . A A . 154 GLU CA   1 1 
        8 21976 1 1  59 GLU CB   C 18.574   0.752 -18.197 1.00 . A A . 154 GLU CB   1 1 
        8 21977 1 1  59 GLU CD   C 19.567  -1.510 -17.730 1.00 . A A . 154 GLU CD   1 1 
        8 21978 1 1  59 GLU CG   C 19.690  -0.007 -17.479 1.00 . A A . 154 GLU CG   1 1 
        8 21979 1 1  59 GLU H    H 20.804   2.573 -17.872 1.00 . A A . 154 GLU H    1 1 
        8 21980 1 1  59 GLU HA   H 17.969   2.725 -18.732 1.00 . A A . 154 GLU HA   1 1 
        8 21981 1 1  59 GLU HB2  H 17.627   0.486 -17.728 1.00 . A A . 154 GLU HB2  1 1 
        8 21982 1 1  59 GLU HB3  H 18.580   0.477 -19.251 1.00 . A A . 154 GLU HB3  1 1 
        8 21983 1 1  59 GLU HG2  H 20.659   0.339 -17.838 1.00 . A A . 154 GLU HG2  1 1 
        8 21984 1 1  59 GLU HG3  H 19.611   0.189 -16.410 1.00 . A A . 154 GLU HG3  1 1 
        8 21985 1 1  59 GLU N    N 20.042   2.653 -18.531 1.00 . A A . 154 GLU N    1 1 
        8 21986 1 1  59 GLU O    O 19.321   3.135 -15.928 1.00 . A A . 154 GLU O    1 1 
        8 21987 1 1  59 GLU OE1  O 18.504  -2.070 -17.382 1.00 . A A . 154 GLU OE1  1 1 
        8 21988 1 1  59 GLU OE2  O 20.535  -2.092 -18.267 1.00 . A A . 154 GLU OE2  1 1 
        8 21989 1 1  60 TYR C    C 17.028   1.911 -13.887 1.00 . A A . 155 TYR C    1 1 
        8 21990 1 1  60 TYR CA   C 16.702   2.967 -14.934 1.00 . A A . 155 TYR CA   1 1 
        8 21991 1 1  60 TYR CB   C 15.185   3.170 -14.972 1.00 . A A . 155 TYR CB   1 1 
        8 21992 1 1  60 TYR CD1  C 14.601   4.673 -13.028 1.00 . A A . 155 TYR CD1  1 1 
        8 21993 1 1  60 TYR CD2  C 14.000   2.323 -12.916 1.00 . A A . 155 TYR CD2  1 1 
        8 21994 1 1  60 TYR CE1  C 14.046   4.885 -11.758 1.00 . A A . 155 TYR CE1  1 1 
        8 21995 1 1  60 TYR CE2  C 13.431   2.527 -11.656 1.00 . A A . 155 TYR CE2  1 1 
        8 21996 1 1  60 TYR CG   C 14.579   3.397 -13.607 1.00 . A A . 155 TYR CG   1 1 
        8 21997 1 1  60 TYR CZ   C 13.446   3.811 -11.071 1.00 . A A . 155 TYR CZ   1 1 
        8 21998 1 1  60 TYR H    H 16.476   2.159 -16.883 1.00 . A A . 155 TYR H    1 1 
        8 21999 1 1  60 TYR HA   H 17.199   3.900 -14.667 1.00 . A A . 155 TYR HA   1 1 
        8 22000 1 1  60 TYR HB2  H 14.946   4.018 -15.614 1.00 . A A . 155 TYR HB2  1 1 
        8 22001 1 1  60 TYR HB3  H 14.726   2.285 -15.410 1.00 . A A . 155 TYR HB3  1 1 
        8 22002 1 1  60 TYR HD1  H 15.049   5.500 -13.560 1.00 . A A . 155 TYR HD1  1 1 
        8 22003 1 1  60 TYR HD2  H 14.000   1.333 -13.347 1.00 . A A . 155 TYR HD2  1 1 
        8 22004 1 1  60 TYR HE1  H 14.081   5.868 -11.311 1.00 . A A . 155 TYR HE1  1 1 
        8 22005 1 1  60 TYR HE2  H 12.985   1.695 -11.133 1.00 . A A . 155 TYR HE2  1 1 
        8 22006 1 1  60 TYR HH   H 12.947   4.921  -9.553 1.00 . A A . 155 TYR HH   1 1 
        8 22007 1 1  60 TYR N    N 17.158   2.560 -16.255 1.00 . A A . 155 TYR N    1 1 
        8 22008 1 1  60 TYR O    O 17.364   2.244 -12.754 1.00 . A A . 155 TYR O    1 1 
        8 22009 1 1  60 TYR OH   O 12.883   4.009  -9.848 1.00 . A A . 155 TYR OH   1 1 
        8 22010 1 1  61 GLU C    C 18.663  -0.283 -12.779 1.00 . A A . 156 GLU C    1 1 
        8 22011 1 1  61 GLU CA   C 17.256  -0.446 -13.334 1.00 . A A . 156 GLU CA   1 1 
        8 22012 1 1  61 GLU CB   C 17.133  -1.784 -14.054 1.00 . A A . 156 GLU CB   1 1 
        8 22013 1 1  61 GLU CD   C 17.197  -4.282 -13.713 1.00 . A A . 156 GLU CD   1 1 
        8 22014 1 1  61 GLU CG   C 17.416  -2.918 -13.069 1.00 . A A . 156 GLU CG   1 1 
        8 22015 1 1  61 GLU H    H 16.620   0.415 -15.191 1.00 . A A . 156 GLU H    1 1 
        8 22016 1 1  61 GLU HA   H 16.542  -0.425 -12.510 1.00 . A A . 156 GLU HA   1 1 
        8 22017 1 1  61 GLU HB2  H 16.123  -1.881 -14.453 1.00 . A A . 156 GLU HB2  1 1 
        8 22018 1 1  61 GLU HB3  H 17.860  -1.824 -14.866 1.00 . A A . 156 GLU HB3  1 1 
        8 22019 1 1  61 GLU HG2  H 18.450  -2.848 -12.731 1.00 . A A . 156 GLU HG2  1 1 
        8 22020 1 1  61 GLU HG3  H 16.760  -2.808 -12.205 1.00 . A A . 156 GLU HG3  1 1 
        8 22021 1 1  61 GLU N    N 16.932   0.634 -14.256 1.00 . A A . 156 GLU N    1 1 
        8 22022 1 1  61 GLU O    O 18.903  -0.493 -11.591 1.00 . A A . 156 GLU O    1 1 
        8 22023 1 1  61 GLU OE1  O 16.014  -4.667 -13.858 1.00 . A A . 156 GLU OE1  1 1 
        8 22024 1 1  61 GLU OE2  O 18.213  -4.928 -14.057 1.00 . A A . 156 GLU OE2  1 1 
        8 22025 1 1  62 THR C    C 21.142   1.472 -12.296 1.00 . A A . 157 THR C    1 1 
        8 22026 1 1  62 THR CA   C 20.992   0.283 -13.244 1.00 . A A . 157 THR CA   1 1 
        8 22027 1 1  62 THR CB   C 21.851   0.421 -14.499 1.00 . A A . 157 THR CB   1 1 
        8 22028 1 1  62 THR CG2  C 23.329   0.511 -14.151 1.00 . A A . 157 THR CG2  1 1 
        8 22029 1 1  62 THR H    H 19.360   0.256 -14.609 1.00 . A A . 157 THR H    1 1 
        8 22030 1 1  62 THR HA   H 21.303  -0.607 -12.697 1.00 . A A . 157 THR HA   1 1 
        8 22031 1 1  62 THR HB   H 21.544   1.300 -15.065 1.00 . A A . 157 THR HB   1 1 
        8 22032 1 1  62 THR HG1  H 22.213  -0.655 -16.077 1.00 . A A . 157 THR HG1  1 1 
        8 22033 1 1  62 THR HG21 H 23.598  -0.340 -13.526 1.00 . A A . 157 THR HG21 1 1 
        8 22034 1 1  62 THR HG22 H 23.913   0.506 -15.070 1.00 . A A . 157 THR HG22 1 1 
        8 22035 1 1  62 THR HG23 H 23.522   1.433 -13.602 1.00 . A A . 157 THR HG23 1 1 
        8 22036 1 1  62 THR N    N 19.606   0.095 -13.644 1.00 . A A . 157 THR N    1 1 
        8 22037 1 1  62 THR O    O 22.230   1.754 -11.803 1.00 . A A . 157 THR O    1 1 
        8 22038 1 1  62 THR OG1  O 21.679  -0.740 -15.283 1.00 . A A . 157 THR OG1  1 1 
        8 22039 1 1  63 GLN C    C 19.289   3.080  -9.917 1.00 . A A . 158 GLN C    1 1 
        8 22040 1 1  63 GLN CA   C 20.033   3.363 -11.223 1.00 . A A . 158 GLN CA   1 1 
        8 22041 1 1  63 GLN CB   C 19.463   4.518 -12.067 1.00 . A A . 158 GLN CB   1 1 
        8 22042 1 1  63 GLN CD   C 17.604   6.212 -12.392 1.00 . A A . 158 GLN CD   1 1 
        8 22043 1 1  63 GLN CG   C 18.142   5.070 -11.538 1.00 . A A . 158 GLN CG   1 1 
        8 22044 1 1  63 GLN H    H 19.157   1.856 -12.422 1.00 . A A . 158 GLN H    1 1 
        8 22045 1 1  63 GLN HA   H 21.064   3.595 -10.957 1.00 . A A . 158 GLN HA   1 1 
        8 22046 1 1  63 GLN HB2  H 20.197   5.323 -12.120 1.00 . A A . 158 GLN HB2  1 1 
        8 22047 1 1  63 GLN HB3  H 19.305   4.163 -13.086 1.00 . A A . 158 GLN HB3  1 1 
        8 22048 1 1  63 GLN HE21 H 16.598   6.972 -10.798 1.00 . A A . 158 GLN HE21 1 1 
        8 22049 1 1  63 GLN HE22 H 16.413   7.861 -12.293 1.00 . A A . 158 GLN HE22 1 1 
        8 22050 1 1  63 GLN HG2  H 17.408   4.265 -11.498 1.00 . A A . 158 GLN HG2  1 1 
        8 22051 1 1  63 GLN HG3  H 18.289   5.466 -10.533 1.00 . A A . 158 GLN HG3  1 1 
        8 22052 1 1  63 GLN N    N 20.038   2.168 -12.039 1.00 . A A . 158 GLN N    1 1 
        8 22053 1 1  63 GLN NE2  N 16.809   7.086 -11.779 1.00 . A A . 158 GLN NE2  1 1 
        8 22054 1 1  63 GLN O    O 19.157   3.962  -9.073 1.00 . A A . 158 GLN O    1 1 
        8 22055 1 1  63 GLN OE1  O 17.892   6.315 -13.580 1.00 . A A . 158 GLN OE1  1 1 
        8 22056 1 1  64 VAL C    C 18.710   0.283  -7.823 1.00 . A A . 159 VAL C    1 1 
        8 22057 1 1  64 VAL CA   C 18.081   1.474  -8.527 1.00 . A A . 159 VAL CA   1 1 
        8 22058 1 1  64 VAL CB   C 16.594   1.224  -8.804 1.00 . A A . 159 VAL CB   1 1 
        8 22059 1 1  64 VAL CG1  C 15.975   2.410  -9.528 1.00 . A A . 159 VAL CG1  1 1 
        8 22060 1 1  64 VAL CG2  C 16.366  -0.033  -9.636 1.00 . A A . 159 VAL CG2  1 1 
        8 22061 1 1  64 VAL H    H 18.937   1.155 -10.466 1.00 . A A . 159 VAL H    1 1 
        8 22062 1 1  64 VAL HA   H 18.136   2.315  -7.835 1.00 . A A . 159 VAL HA   1 1 
        8 22063 1 1  64 VAL HB   H 16.077   1.102  -7.853 1.00 . A A . 159 VAL HB   1 1 
        8 22064 1 1  64 VAL N    N 18.802   1.845  -9.741 1.00 . A A . 159 VAL N    1 1 
        8 22065 1 1  64 VAL O    O 18.318  -0.030  -6.701 1.00 . A A . 159 VAL O    1 1 
        8 22066 1 1  65 LYS C    C 21.698  -0.980  -7.172 1.00 . A A . 160 LYS C    1 1 
        8 22067 1 1  65 LYS CA   C 20.399  -1.474  -7.804 1.00 . A A . 160 LYS CA   1 1 
        8 22068 1 1  65 LYS CB   C 20.625  -2.587  -8.824 1.00 . A A . 160 LYS CB   1 1 
        8 22069 1 1  65 LYS CD   C 21.112  -2.927 -11.232 1.00 . A A . 160 LYS CD   1 1 
        8 22070 1 1  65 LYS CE   C 22.203  -2.922 -12.303 1.00 . A A . 160 LYS CE   1 1 
        8 22071 1 1  65 LYS CG   C 21.538  -2.166  -9.977 1.00 . A A . 160 LYS CG   1 1 
        8 22072 1 1  65 LYS H    H 19.927  -0.161  -9.407 1.00 . A A . 160 LYS H    1 1 
        8 22073 1 1  65 LYS HA   H 19.777  -1.877  -7.005 1.00 . A A . 160 LYS HA   1 1 
        8 22074 1 1  65 LYS HB2  H 21.059  -3.453  -8.325 1.00 . A A . 160 LYS HB2  1 1 
        8 22075 1 1  65 LYS HB3  H 19.650  -2.865  -9.226 1.00 . A A . 160 LYS HB3  1 1 
        8 22076 1 1  65 LYS HD2  H 20.876  -3.959 -10.977 1.00 . A A . 160 LYS HD2  1 1 
        8 22077 1 1  65 LYS HD3  H 20.223  -2.434 -11.624 1.00 . A A . 160 LYS HD3  1 1 
        8 22078 1 1  65 LYS HE2  H 22.432  -1.890 -12.567 1.00 . A A . 160 LYS HE2  1 1 
        8 22079 1 1  65 LYS HE3  H 23.096  -3.400 -11.900 1.00 . A A . 160 LYS HE3  1 1 
        8 22080 1 1  65 LYS HG2  H 21.450  -1.097 -10.171 1.00 . A A . 160 LYS HG2  1 1 
        8 22081 1 1  65 LYS HG3  H 22.569  -2.400  -9.712 1.00 . A A . 160 LYS HG3  1 1 
        8 22082 1 1  65 LYS HZ1  H 20.949  -3.200 -13.908 1.00 . A A . 160 LYS HZ1  1 1 
        8 22083 1 1  65 LYS HZ2  H 22.509  -3.615 -14.204 1.00 . A A . 160 LYS HZ2  1 1 
        8 22084 1 1  65 LYS HZ3  H 21.559  -4.603 -13.296 1.00 . A A . 160 LYS HZ3  1 1 
        8 22085 1 1  65 LYS N    N 19.679  -0.387  -8.455 1.00 . A A . 160 LYS N    1 1 
        8 22086 1 1  65 LYS NZ   N 21.770  -3.641 -13.517 1.00 . A A . 160 LYS NZ   1 1 
        8 22087 1 1  65 LYS O    O 22.221  -1.609  -6.256 1.00 . A A . 160 LYS O    1 1 
        8 22088 1 1  66 VAL C    C 23.086   1.303  -5.663 1.00 . A A . 161 VAL C    1 1 
        8 22089 1 1  66 VAL CA   C 23.399   0.783  -7.062 1.00 . A A . 161 VAL CA   1 1 
        8 22090 1 1  66 VAL CB   C 23.840   1.947  -7.950 1.00 . A A . 161 VAL CB   1 1 
        8 22091 1 1  66 VAL CG1  C 24.614   1.418  -9.155 1.00 . A A . 161 VAL CG1  1 1 
        8 22092 1 1  66 VAL CG2  C 22.675   2.793  -8.470 1.00 . A A . 161 VAL CG2  1 1 
        8 22093 1 1  66 VAL H    H 21.805   0.597  -8.450 1.00 . A A . 161 VAL H    1 1 
        8 22094 1 1  66 VAL HA   H 24.215   0.064  -6.985 1.00 . A A . 161 VAL HA   1 1 
        8 22095 1 1  66 VAL HB   H 24.488   2.591  -7.354 1.00 . A A . 161 VAL HB   1 1 
        8 22096 1 1  66 VAL N    N 22.228   0.149  -7.649 1.00 . A A . 161 VAL N    1 1 
        8 22097 1 1  66 VAL O    O 23.890   1.163  -4.746 1.00 . A A . 161 VAL O    1 1 
        8 22098 1 1  67 MET C    C 21.055   1.469  -3.236 1.00 . A A . 162 MET C    1 1 
        8 22099 1 1  67 MET CA   C 21.497   2.525  -4.249 1.00 . A A . 162 MET CA   1 1 
        8 22100 1 1  67 MET CB   C 20.375   3.531  -4.523 1.00 . A A . 162 MET CB   1 1 
        8 22101 1 1  67 MET CE   C 18.185   5.394  -6.209 1.00 . A A . 162 MET CE   1 1 
        8 22102 1 1  67 MET CG   C 19.395   2.954  -5.542 1.00 . A A . 162 MET CG   1 1 
        8 22103 1 1  67 MET H    H 21.266   1.941  -6.277 1.00 . A A . 162 MET H    1 1 
        8 22104 1 1  67 MET HA   H 22.350   3.058  -3.827 1.00 . A A . 162 MET HA   1 1 
        8 22105 1 1  67 MET HB2  H 19.854   3.756  -3.592 1.00 . A A . 162 MET HB2  1 1 
        8 22106 1 1  67 MET HB3  H 20.794   4.451  -4.932 1.00 . A A . 162 MET HB3  1 1 
        8 22107 1 1  67 MET HE1  H 18.643   5.308  -7.196 1.00 . A A . 162 MET HE1  1 1 
        8 22108 1 1  67 MET HE2  H 17.273   5.986  -6.299 1.00 . A A . 162 MET HE2  1 1 
        8 22109 1 1  67 MET HE3  H 18.870   5.890  -5.521 1.00 . A A . 162 MET HE3  1 1 
        8 22110 1 1  67 MET HG2  H 19.863   3.012  -6.524 1.00 . A A . 162 MET HG2  1 1 
        8 22111 1 1  67 MET HG3  H 19.251   1.901  -5.299 1.00 . A A . 162 MET HG3  1 1 
        8 22112 1 1  67 MET N    N 21.909   1.908  -5.500 1.00 . A A . 162 MET N    1 1 
        8 22113 1 1  67 MET O    O 20.708   1.808  -2.106 1.00 . A A . 162 MET O    1 1 
        8 22114 1 1  67 MET SD   S 17.762   3.746  -5.585 1.00 . A A . 162 MET SD   1 1 
        8 22115 1 1  68 SER C    C 21.780  -1.112  -1.667 1.00 . A A . 163 SER C    1 1 
        8 22116 1 1  68 SER CA   C 20.700  -0.889  -2.723 1.00 . A A . 163 SER CA   1 1 
        8 22117 1 1  68 SER CB   C 20.480  -2.175  -3.516 1.00 . A A . 163 SER CB   1 1 
        8 22118 1 1  68 SER H    H 21.335  -0.053  -4.568 1.00 . A A . 163 SER H    1 1 
        8 22119 1 1  68 SER HA   H 19.770  -0.625  -2.219 1.00 . A A . 163 SER HA   1 1 
        8 22120 1 1  68 SER HB2  H 21.385  -2.412  -4.076 1.00 . A A . 163 SER HB2  1 1 
        8 22121 1 1  68 SER HB3  H 20.251  -2.989  -2.829 1.00 . A A . 163 SER HB3  1 1 
        8 22122 1 1  68 SER HG   H 19.245  -2.839  -4.865 1.00 . A A . 163 SER HG   1 1 
        8 22123 1 1  68 SER N    N 21.064   0.190  -3.626 1.00 . A A . 163 SER N    1 1 
        8 22124 1 1  68 SER O    O 21.514  -1.763  -0.656 1.00 . A A . 163 SER O    1 1 
        8 22125 1 1  68 SER OG   O 19.402  -2.004  -4.420 1.00 . A A . 163 SER OG   1 1 
        8 22126 1 1  69 GLN C    C 25.193   0.282  -1.197 1.00 . A A . 164 GLN C    1 1 
        8 22127 1 1  69 GLN CA   C 24.084  -0.732  -0.930 1.00 . A A . 164 GLN CA   1 1 
        8 22128 1 1  69 GLN CB   C 24.638  -2.166  -0.950 1.00 . A A . 164 GLN CB   1 1 
        8 22129 1 1  69 GLN CD   C 24.454  -2.675  -3.424 1.00 . A A . 164 GLN CD   1 1 
        8 22130 1 1  69 GLN CG   C 25.386  -2.538  -2.232 1.00 . A A . 164 GLN CG   1 1 
        8 22131 1 1  69 GLN H    H 23.168  -0.064  -2.731 1.00 . A A . 164 GLN H    1 1 
        8 22132 1 1  69 GLN HA   H 23.684  -0.544   0.067 1.00 . A A . 164 GLN HA   1 1 
        8 22133 1 1  69 GLN HB2  H 25.326  -2.279  -0.112 1.00 . A A . 164 GLN HB2  1 1 
        8 22134 1 1  69 GLN HB3  H 23.816  -2.868  -0.809 1.00 . A A . 164 GLN HB3  1 1 
        8 22135 1 1  69 GLN HE21 H 24.835  -0.760  -3.995 1.00 . A A . 164 GLN HE21 1 1 
        8 22136 1 1  69 GLN HE22 H 23.717  -1.653  -5.012 1.00 . A A . 164 GLN HE22 1 1 
        8 22137 1 1  69 GLN HG2  H 26.142  -1.782  -2.446 1.00 . A A . 164 GLN HG2  1 1 
        8 22138 1 1  69 GLN HG3  H 25.895  -3.490  -2.080 1.00 . A A . 164 GLN HG3  1 1 
        8 22139 1 1  69 GLN N    N 22.991  -0.585  -1.884 1.00 . A A . 164 GLN N    1 1 
        8 22140 1 1  69 GLN NE2  N 24.330  -1.609  -4.210 1.00 . A A . 164 GLN NE2  1 1 
        8 22141 1 1  69 GLN O    O 25.102   1.090  -2.121 1.00 . A A . 164 GLN O    1 1 
        8 22142 1 1  69 GLN OE1  O 23.848  -3.720  -3.640 1.00 . A A . 164 GLN OE1  1 1 
        8 22143 1 1  70 ARG C    C 28.390   0.603  -1.494 1.00 . A A . 165 ARG C    1 1 
        8 22144 1 1  70 ARG CA   C 27.389   1.123  -0.470 1.00 . A A . 165 ARG CA   1 1 
        8 22145 1 1  70 ARG CB   C 28.064   1.269   0.897 1.00 . A A . 165 ARG CB   1 1 
        8 22146 1 1  70 ARG CD   C 29.301   0.158   2.761 1.00 . A A . 165 ARG CD   1 1 
        8 22147 1 1  70 ARG CG   C 28.601  -0.063   1.421 1.00 . A A . 165 ARG CG   1 1 
        8 22148 1 1  70 ARG CZ   C 30.629  -1.176   4.367 1.00 . A A . 165 ARG CZ   1 1 
        8 22149 1 1  70 ARG H    H 26.243  -0.478   0.347 1.00 . A A . 165 ARG H    1 1 
        8 22150 1 1  70 ARG HA   H 27.050   2.105  -0.797 1.00 . A A . 165 ARG HA   1 1 
        8 22151 1 1  70 ARG HB2  H 28.897   1.967   0.820 1.00 . A A . 165 ARG HB2  1 1 
        8 22152 1 1  70 ARG HB3  H 27.346   1.675   1.609 1.00 . A A . 165 ARG HB3  1 1 
        8 22153 1 1  70 ARG HD2  H 30.079   0.911   2.629 1.00 . A A . 165 ARG HD2  1 1 
        8 22154 1 1  70 ARG HD3  H 28.575   0.514   3.492 1.00 . A A . 165 ARG HD3  1 1 
        8 22155 1 1  70 ARG HE   H 29.777  -1.916   2.690 1.00 . A A . 165 ARG HE   1 1 
        8 22156 1 1  70 ARG HG2  H 27.780  -0.768   1.557 1.00 . A A . 165 ARG HG2  1 1 
        8 22157 1 1  70 ARG HG3  H 29.315  -0.476   0.708 1.00 . A A . 165 ARG HG3  1 1 
        8 22158 1 1  70 ARG HH11 H 30.436   0.783   4.872 1.00 . A A . 165 ARG HH11 1 1 
        8 22159 1 1  70 ARG HH12 H 31.372  -0.193   5.980 1.00 . A A . 165 ARG HH12 1 1 
        8 22160 1 1  70 ARG HH21 H 31.006  -3.163   4.146 1.00 . A A . 165 ARG HH21 1 1 
        8 22161 1 1  70 ARG HH22 H 31.690  -2.425   5.574 1.00 . A A . 165 ARG HH22 1 1 
        8 22162 1 1  70 ARG N    N 26.243   0.229  -0.374 1.00 . A A . 165 ARG N    1 1 
        8 22163 1 1  70 ARG NE   N 29.911  -1.083   3.245 1.00 . A A . 165 ARG NE   1 1 
        8 22164 1 1  70 ARG NH1  N 30.828  -0.110   5.133 1.00 . A A . 165 ARG NH1  1 1 
        8 22165 1 1  70 ARG NH2  N 31.148  -2.348   4.725 1.00 . A A . 165 ARG NH2  1 1 
        8 22166 1 1  70 ARG O    O 28.190  -0.453  -2.090 1.00 . A A . 165 ARG O    1 1 
        8 22167 1 1  71 HIS C    C 31.870   1.452  -2.167 1.00 . A A . 166 HIS C    1 1 
        8 22168 1 1  71 HIS CA   C 30.505   0.998  -2.658 1.00 . A A . 166 HIS CA   1 1 
        8 22169 1 1  71 HIS CB   C 30.197   1.681  -3.993 1.00 . A A . 166 HIS CB   1 1 
        8 22170 1 1  71 HIS CD2  C 27.789   2.536  -4.182 1.00 . A A . 166 HIS CD2  1 1 
        8 22171 1 1  71 HIS CE1  C 26.839   0.821  -5.207 1.00 . A A . 166 HIS CE1  1 1 
        8 22172 1 1  71 HIS CG   C 28.746   1.583  -4.396 1.00 . A A . 166 HIS CG   1 1 
        8 22173 1 1  71 HIS H    H 29.589   2.199  -1.152 1.00 . A A . 166 HIS H    1 1 
        8 22174 1 1  71 HIS HA   H 30.517  -0.084  -2.791 1.00 . A A . 166 HIS HA   1 1 
        8 22175 1 1  71 HIS HB2  H 30.477   2.730  -3.914 1.00 . A A . 166 HIS HB2  1 1 
        8 22176 1 1  71 HIS HB3  H 30.816   1.228  -4.767 1.00 . A A . 166 HIS HB3  1 1 
        8 22177 1 1  71 HIS HD1  H 28.595  -0.338  -5.321 1.00 . A A . 166 HIS HD1  1 1 
        8 22178 1 1  71 HIS HD2  H 27.924   3.494  -3.703 1.00 . A A . 166 HIS HD2  1 1 
        8 22179 1 1  71 HIS HE1  H 26.088   0.200  -5.673 1.00 . A A . 166 HIS HE1  1 1 
        8 22180 1 1  71 HIS HE2  H 25.708   2.509  -4.669 1.00 . A A . 166 HIS HE2  1 1 
        8 22181 1 1  71 HIS N    N 29.475   1.353  -1.693 1.00 . A A . 166 HIS N    1 1 
        8 22182 1 1  71 HIS ND1  N 28.139   0.517  -5.038 1.00 . A A . 166 HIS ND1  1 1 
        8 22183 1 1  71 HIS NE2  N 26.604   2.043  -4.688 1.00 . A A . 166 HIS NE2  1 1 
        8 22184 1 1  71 HIS O    O 31.964   2.393  -1.377 1.00 . A A . 166 HIS O    1 1 
        8 22185 1 1  72 MET C    C 34.979   1.836  -3.425 1.00 . A A . 167 MET C    1 1 
        8 22186 1 1  72 MET CA   C 34.289   1.149  -2.252 1.00 . A A . 167 MET CA   1 1 
        8 22187 1 1  72 MET CB   C 35.043  -0.103  -1.800 1.00 . A A . 167 MET CB   1 1 
        8 22188 1 1  72 MET CE   C 36.338   0.674   1.169 1.00 . A A . 167 MET CE   1 1 
        8 22189 1 1  72 MET CG   C 36.514   0.209  -1.522 1.00 . A A . 167 MET CG   1 1 
        8 22190 1 1  72 MET H    H 32.801   0.022  -3.273 1.00 . A A . 167 MET H    1 1 
        8 22191 1 1  72 MET HA   H 34.257   1.846  -1.415 1.00 . A A . 167 MET HA   1 1 
        8 22192 1 1  72 MET HB2  H 34.581  -0.482  -0.888 1.00 . A A . 167 MET HB2  1 1 
        8 22193 1 1  72 MET HB3  H 34.980  -0.870  -2.570 1.00 . A A . 167 MET HB3  1 1 
        8 22194 1 1  72 MET HE1  H 35.269   0.697   0.963 1.00 . A A . 167 MET HE1  1 1 
        8 22195 1 1  72 MET HE2  H 36.511   0.351   2.196 1.00 . A A . 167 MET HE2  1 1 
        8 22196 1 1  72 MET HE3  H 36.747   1.675   1.032 1.00 . A A . 167 MET HE3  1 1 
        8 22197 1 1  72 MET HG2  H 37.107  -0.198  -2.341 1.00 . A A . 167 MET HG2  1 1 
        8 22198 1 1  72 MET HG3  H 36.656   1.289  -1.499 1.00 . A A . 167 MET HG3  1 1 
        8 22199 1 1  72 MET N    N 32.932   0.794  -2.634 1.00 . A A . 167 MET N    1 1 
        8 22200 1 1  72 MET O    O 35.185   1.237  -4.480 1.00 . A A . 167 MET O    1 1 
        8 22201 1 1  72 MET SD   S 37.147  -0.475   0.027 1.00 . A A . 167 MET SD   1 1 
        8 22202 1 1  73 ILE C    C 37.378   4.339  -3.725 1.00 . A A . 168 ILE C    1 1 
        8 22203 1 1  73 ILE CA   C 35.999   3.923  -4.219 1.00 . A A . 168 ILE CA   1 1 
        8 22204 1 1  73 ILE CB   C 35.130   5.149  -4.527 1.00 . A A . 168 ILE CB   1 1 
        8 22205 1 1  73 ILE CD1  C 32.801   5.903  -5.184 1.00 . A A . 168 ILE CD1  1 1 
        8 22206 1 1  73 ILE CG1  C 33.724   4.705  -4.952 1.00 . A A . 168 ILE CG1  1 1 
        8 22207 1 1  73 ILE CG2  C 35.788   5.975  -5.637 1.00 . A A . 168 ILE CG2  1 1 
        8 22208 1 1  73 ILE H    H 35.102   3.522  -2.327 1.00 . A A . 168 ILE H    1 1 
        8 22209 1 1  73 ILE HA   H 36.137   3.350  -5.136 1.00 . A A . 168 ILE HA   1 1 
        8 22210 1 1  73 ILE HB   H 35.048   5.762  -3.628 1.00 . A A . 168 ILE HB   1 1 
        8 22211 1 1  73 ILE HD11 H 32.795   6.542  -4.300 1.00 . A A . 168 ILE HD11 1 1 
        8 22212 1 1  73 ILE HD12 H 33.142   6.475  -6.047 1.00 . A A . 168 ILE HD12 1 1 
        8 22213 1 1  73 ILE HD13 H 31.790   5.545  -5.377 1.00 . A A . 168 ILE HD13 1 1 
        8 22214 1 1  73 ILE N    N 35.332   3.103  -3.217 1.00 . A A . 168 ILE N    1 1 
        8 22215 1 1  73 ILE O    O 37.501   5.009  -2.703 1.00 . A A . 168 ILE O    1 1 
        8 22216 1 1  74 ASP C    C 40.261   3.775  -2.798 1.00 . A A . 169 ASP C    1 1 
        8 22217 1 1  74 ASP CA   C 39.811   4.227  -4.191 1.00 . A A . 169 ASP CA   1 1 
        8 22218 1 1  74 ASP CB   C 40.046   5.715  -4.435 1.00 . A A . 169 ASP CB   1 1 
        8 22219 1 1  74 ASP CG   C 41.531   6.048  -4.556 1.00 . A A . 169 ASP CG   1 1 
        8 22220 1 1  74 ASP H    H 38.220   3.363  -5.287 1.00 . A A . 169 ASP H    1 1 
        8 22221 1 1  74 ASP HA   H 40.402   3.669  -4.918 1.00 . A A . 169 ASP HA   1 1 
        8 22222 1 1  74 ASP HB2  H 39.536   5.985  -5.361 1.00 . A A . 169 ASP HB2  1 1 
        8 22223 1 1  74 ASP HB3  H 39.606   6.291  -3.621 1.00 . A A . 169 ASP HB3  1 1 
        8 22224 1 1  74 ASP N    N 38.410   3.928  -4.471 1.00 . A A . 169 ASP N    1 1 
        8 22225 1 1  74 ASP O    O 41.353   4.121  -2.352 1.00 . A A . 169 ASP O    1 1 
        8 22226 1 1  74 ASP OD1  O 42.203   5.402  -5.393 1.00 . A A . 169 ASP OD1  1 1 
        8 22227 1 1  74 ASP OD2  O 41.992   6.944  -3.813 1.00 . A A . 169 ASP OD2  1 1 
        8 22228 1 1  75 GLY C    C 38.889   3.190   0.293 1.00 . A A . 170 GLY C    1 1 
        8 22229 1 1  75 GLY CA   C 39.712   2.486  -0.781 1.00 . A A . 170 GLY CA   1 1 
        8 22230 1 1  75 GLY H    H 38.530   2.756  -2.525 1.00 . A A . 170 GLY H    1 1 
        8 22231 1 1  75 GLY HA2  H 39.469   1.422  -0.770 1.00 . A A . 170 GLY HA2  1 1 
        8 22232 1 1  75 GLY HA3  H 40.774   2.600  -0.564 1.00 . A A . 170 GLY HA3  1 1 
        8 22233 1 1  75 GLY N    N 39.417   3.000  -2.108 1.00 . A A . 170 GLY N    1 1 
        8 22234 1 1  75 GLY O    O 39.256   3.167   1.468 1.00 . A A . 170 GLY O    1 1 
        8 22235 1 1  76 ARG C    C 35.459   4.213   0.530 1.00 . A A . 171 ARG C    1 1 
        8 22236 1 1  76 ARG CA   C 36.912   4.578   0.793 1.00 . A A . 171 ARG CA   1 1 
        8 22237 1 1  76 ARG CB   C 37.176   6.069   0.549 1.00 . A A . 171 ARG CB   1 1 
        8 22238 1 1  76 ARG CD   C 35.805   6.944   2.513 1.00 . A A . 171 ARG CD   1 1 
        8 22239 1 1  76 ARG CG   C 36.043   6.989   1.009 1.00 . A A . 171 ARG CG   1 1 
        8 22240 1 1  76 ARG CZ   C 34.345   8.350   3.942 1.00 . A A . 171 ARG CZ   1 1 
        8 22241 1 1  76 ARG H    H 37.515   3.784  -1.077 1.00 . A A . 171 ARG H    1 1 
        8 22242 1 1  76 ARG HA   H 37.141   4.338   1.832 1.00 . A A . 171 ARG HA   1 1 
        8 22243 1 1  76 ARG HB2  H 38.109   6.355   1.034 1.00 . A A . 171 ARG HB2  1 1 
        8 22244 1 1  76 ARG HB3  H 37.291   6.219  -0.524 1.00 . A A . 171 ARG HB3  1 1 
        8 22245 1 1  76 ARG HD2  H 35.738   5.909   2.844 1.00 . A A . 171 ARG HD2  1 1 
        8 22246 1 1  76 ARG HD3  H 36.646   7.424   3.014 1.00 . A A . 171 ARG HD3  1 1 
        8 22247 1 1  76 ARG HE   H 33.794   7.530   2.175 1.00 . A A . 171 ARG HE   1 1 
        8 22248 1 1  76 ARG HG2  H 36.279   8.013   0.721 1.00 . A A . 171 ARG HG2  1 1 
        8 22249 1 1  76 ARG HG3  H 35.123   6.703   0.500 1.00 . A A . 171 ARG HG3  1 1 
        8 22250 1 1  76 ARG HH11 H 36.221   8.096   4.680 1.00 . A A . 171 ARG HH11 1 1 
        8 22251 1 1  76 ARG HH12 H 35.152   9.069   5.667 1.00 . A A . 171 ARG HH12 1 1 
        8 22252 1 1  76 ARG HH21 H 32.400   8.779   3.513 1.00 . A A . 171 ARG HH21 1 1 
        8 22253 1 1  76 ARG HH22 H 33.010   9.472   4.992 1.00 . A A . 171 ARG HH22 1 1 
        8 22254 1 1  76 ARG N    N 37.777   3.819  -0.103 1.00 . A A . 171 ARG N    1 1 
        8 22255 1 1  76 ARG NE   N 34.549   7.628   2.839 1.00 . A A . 171 ARG NE   1 1 
        8 22256 1 1  76 ARG NH1  N 35.316   8.519   4.836 1.00 . A A . 171 ARG NH1  1 1 
        8 22257 1 1  76 ARG NH2  N 33.160   8.913   4.164 1.00 . A A . 171 ARG NH2  1 1 
        8 22258 1 1  76 ARG O    O 35.015   4.181  -0.617 1.00 . A A . 171 ARG O    1 1 
        8 22259 1 1  77 TRP C    C 32.507   4.868   1.186 1.00 . A A . 172 TRP C    1 1 
        8 22260 1 1  77 TRP CA   C 33.306   3.615   1.512 1.00 . A A . 172 TRP CA   1 1 
        8 22261 1 1  77 TRP CB   C 32.823   2.974   2.814 1.00 . A A . 172 TRP CB   1 1 
        8 22262 1 1  77 TRP CD1  C 34.078   1.122   4.018 1.00 . A A . 172 TRP CD1  1 1 
        8 22263 1 1  77 TRP CD2  C 33.070   0.415   2.146 1.00 . A A . 172 TRP CD2  1 1 
        8 22264 1 1  77 TRP CE2  C 33.780  -0.700   2.672 1.00 . A A . 172 TRP CE2  1 1 
        8 22265 1 1  77 TRP CE3  C 32.348   0.209   0.957 1.00 . A A . 172 TRP CE3  1 1 
        8 22266 1 1  77 TRP CG   C 33.309   1.574   3.003 1.00 . A A . 172 TRP CG   1 1 
        8 22267 1 1  77 TRP CH2  C 33.099  -2.104   0.828 1.00 . A A . 172 TRP CH2  1 1 
        8 22268 1 1  77 TRP CZ2  C 33.810  -1.940   2.025 1.00 . A A . 172 TRP CZ2  1 1 
        8 22269 1 1  77 TRP CZ3  C 32.356  -1.036   0.310 1.00 . A A . 172 TRP CZ3  1 1 
        8 22270 1 1  77 TRP H    H 35.150   3.957   2.518 1.00 . A A . 172 TRP H    1 1 
        8 22271 1 1  77 TRP HA   H 33.166   2.898   0.702 1.00 . A A . 172 TRP HA   1 1 
        8 22272 1 1  77 TRP HB2  H 33.148   3.587   3.656 1.00 . A A . 172 TRP HB2  1 1 
        8 22273 1 1  77 TRP HB3  H 31.733   2.956   2.813 1.00 . A A . 172 TRP HB3  1 1 
        8 22274 1 1  77 TRP HD1  H 34.429   1.726   4.841 1.00 . A A . 172 TRP HD1  1 1 
        8 22275 1 1  77 TRP HE1  H 34.913  -0.757   4.476 1.00 . A A . 172 TRP HE1  1 1 
        8 22276 1 1  77 TRP HE3  H 31.780   1.027   0.537 1.00 . A A . 172 TRP HE3  1 1 
        8 22277 1 1  77 TRP HH2  H 33.125  -3.042   0.294 1.00 . A A . 172 TRP HH2  1 1 
        8 22278 1 1  77 TRP HZ2  H 34.375  -2.763   2.440 1.00 . A A . 172 TRP HZ2  1 1 
        8 22279 1 1  77 TRP HZ3  H 31.793  -1.172  -0.602 1.00 . A A . 172 TRP HZ3  1 1 
        8 22280 1 1  77 TRP N    N 34.718   3.937   1.605 1.00 . A A . 172 TRP N    1 1 
        8 22281 1 1  77 TRP NE1  N 34.354  -0.218   3.831 1.00 . A A . 172 TRP NE1  1 1 
        8 22282 1 1  77 TRP O    O 32.636   5.896   1.850 1.00 . A A . 172 TRP O    1 1 
        8 22283 1 1  78 CYS C    C 29.443   5.343  -0.618 1.00 . A A . 173 CYS C    1 1 
        8 22284 1 1  78 CYS CA   C 30.853   5.858  -0.333 1.00 . A A . 173 CYS CA   1 1 
        8 22285 1 1  78 CYS CB   C 31.482   6.430  -1.606 1.00 . A A . 173 CYS CB   1 1 
        8 22286 1 1  78 CYS H    H 31.627   3.881  -0.338 1.00 . A A . 173 CYS H    1 1 
        8 22287 1 1  78 CYS HA   H 30.801   6.646   0.418 1.00 . A A . 173 CYS HA   1 1 
        8 22288 1 1  78 CYS HB2  H 31.443   5.679  -2.395 1.00 . A A . 173 CYS HB2  1 1 
        8 22289 1 1  78 CYS HB3  H 30.924   7.312  -1.919 1.00 . A A . 173 CYS HB3  1 1 
        8 22290 1 1  78 CYS HG   H 33.654   5.670  -1.045 1.00 . A A . 173 CYS HG   1 1 
        8 22291 1 1  78 CYS N    N 31.680   4.764   0.149 1.00 . A A . 173 CYS N    1 1 
        8 22292 1 1  78 CYS O    O 29.188   4.141  -0.536 1.00 . A A . 173 CYS O    1 1 
        8 22293 1 1  78 CYS SG   S 33.208   6.897  -1.329 1.00 . A A . 173 CYS SG   1 1 
        8 22294 1 1  79 ASP C    C 26.660   6.489  -2.533 1.00 . A A . 174 ASP C    1 1 
        8 22295 1 1  79 ASP CA   C 27.134   5.893  -1.214 1.00 . A A . 174 ASP CA   1 1 
        8 22296 1 1  79 ASP CB   C 26.231   6.425  -0.094 1.00 . A A . 174 ASP CB   1 1 
        8 22297 1 1  79 ASP CG   C 26.723   6.036   1.300 1.00 . A A . 174 ASP CG   1 1 
        8 22298 1 1  79 ASP H    H 28.784   7.222  -1.036 1.00 . A A . 174 ASP H    1 1 
        8 22299 1 1  79 ASP HA   H 27.035   4.808  -1.259 1.00 . A A . 174 ASP HA   1 1 
        8 22300 1 1  79 ASP HB2  H 26.174   7.511  -0.170 1.00 . A A . 174 ASP HB2  1 1 
        8 22301 1 1  79 ASP HB3  H 25.227   6.029  -0.236 1.00 . A A . 174 ASP HB3  1 1 
        8 22302 1 1  79 ASP N    N 28.521   6.250  -0.955 1.00 . A A . 174 ASP N    1 1 
        8 22303 1 1  79 ASP O    O 27.278   7.409  -3.068 1.00 . A A . 174 ASP O    1 1 
        8 22304 1 1  79 ASP OD1  O 26.736   4.819   1.590 1.00 . A A . 174 ASP OD1  1 1 
        8 22305 1 1  79 ASP OD2  O 27.080   6.961   2.065 1.00 . A A . 174 ASP OD2  1 1 
        8 22306 1 1  80 CYS C    C 23.413   6.454  -4.050 1.00 . A A . 175 CYS C    1 1 
        8 22307 1 1  80 CYS CA   C 24.919   6.471  -4.255 1.00 . A A . 175 CYS CA   1 1 
        8 22308 1 1  80 CYS CB   C 25.308   5.616  -5.464 1.00 . A A . 175 CYS CB   1 1 
        8 22309 1 1  80 CYS H    H 25.109   5.170  -2.601 1.00 . A A . 175 CYS H    1 1 
        8 22310 1 1  80 CYS HA   H 25.249   7.496  -4.417 1.00 . A A . 175 CYS HA   1 1 
        8 22311 1 1  80 CYS HB2  H 24.931   4.601  -5.336 1.00 . A A . 175 CYS HB2  1 1 
        8 22312 1 1  80 CYS HB3  H 24.875   6.056  -6.362 1.00 . A A . 175 CYS HB3  1 1 
        8 22313 1 1  80 CYS HG   H 27.283   6.889  -5.683 1.00 . A A . 175 CYS HG   1 1 
        8 22314 1 1  80 CYS N    N 25.552   5.958  -3.050 1.00 . A A . 175 CYS N    1 1 
        8 22315 1 1  80 CYS O    O 22.869   5.493  -3.506 1.00 . A A . 175 CYS O    1 1 
        8 22316 1 1  80 CYS SG   S 27.111   5.565  -5.629 1.00 . A A . 175 CYS SG   1 1 
        8 22317 1 1  81 LYS C    C 20.704   8.700  -5.221 1.00 . A A . 176 LYS C    1 1 
        8 22318 1 1  81 LYS CA   C 21.299   7.661  -4.272 1.00 . A A . 176 LYS CA   1 1 
        8 22319 1 1  81 LYS CB   C 21.022   8.032  -2.810 1.00 . A A . 176 LYS CB   1 1 
        8 22320 1 1  81 LYS CD   C 21.563   9.765  -1.072 1.00 . A A . 176 LYS CD   1 1 
        8 22321 1 1  81 LYS CE   C 21.020   8.909   0.074 1.00 . A A . 176 LYS CE   1 1 
        8 22322 1 1  81 LYS CG   C 22.126   8.902  -2.199 1.00 . A A . 176 LYS CG   1 1 
        8 22323 1 1  81 LYS H    H 23.227   8.256  -4.967 1.00 . A A . 176 LYS H    1 1 
        8 22324 1 1  81 LYS HA   H 20.807   6.713  -4.483 1.00 . A A . 176 LYS HA   1 1 
        8 22325 1 1  81 LYS HB2  H 20.072   8.565  -2.746 1.00 . A A . 176 LYS HB2  1 1 
        8 22326 1 1  81 LYS HB3  H 20.941   7.121  -2.219 1.00 . A A . 176 LYS HB3  1 1 
        8 22327 1 1  81 LYS HD2  H 22.354  10.414  -0.697 1.00 . A A . 176 LYS HD2  1 1 
        8 22328 1 1  81 LYS HD3  H 20.762  10.383  -1.475 1.00 . A A . 176 LYS HD3  1 1 
        8 22329 1 1  81 LYS HE2  H 20.227   8.261  -0.300 1.00 . A A . 176 LYS HE2  1 1 
        8 22330 1 1  81 LYS HE3  H 21.827   8.291   0.467 1.00 . A A . 176 LYS HE3  1 1 
        8 22331 1 1  81 LYS HG2  H 22.921   8.266  -1.812 1.00 . A A . 176 LYS HG2  1 1 
        8 22332 1 1  81 LYS HG3  H 22.551   9.555  -2.960 1.00 . A A . 176 LYS HG3  1 1 
        8 22333 1 1  81 LYS HZ1  H 19.731  10.328   0.811 1.00 . A A . 176 LYS HZ1  1 1 
        8 22334 1 1  81 LYS HZ2  H 20.147   9.177   1.911 1.00 . A A . 176 LYS HZ2  1 1 
        8 22335 1 1  81 LYS HZ3  H 21.214  10.359   1.517 1.00 . A A . 176 LYS HZ3  1 1 
        8 22336 1 1  81 LYS N    N 22.735   7.517  -4.485 1.00 . A A . 176 LYS N    1 1 
        8 22337 1 1  81 LYS NZ   N 20.488   9.755   1.157 1.00 . A A . 176 LYS NZ   1 1 
        8 22338 1 1  81 LYS O    O 21.413   9.286  -6.037 1.00 . A A . 176 LYS O    1 1 
        8 22339 1 1  82 LEU C    C 18.672  11.236  -5.304 1.00 . A A . 177 LEU C    1 1 
        8 22340 1 1  82 LEU CA   C 18.662   9.853  -5.960 1.00 . A A . 177 LEU CA   1 1 
        8 22341 1 1  82 LEU CB   C 17.233   9.304  -6.114 1.00 . A A . 177 LEU CB   1 1 
        8 22342 1 1  82 LEU CD1  C 16.191  11.168  -7.487 1.00 . A A . 177 LEU CD1  1 1 
        8 22343 1 1  82 LEU CD2  C 17.316   9.256  -8.647 1.00 . A A . 177 LEU CD2  1 1 
        8 22344 1 1  82 LEU CG   C 16.517   9.678  -7.417 1.00 . A A . 177 LEU CG   1 1 
        8 22345 1 1  82 LEU H    H 18.874   8.428  -4.397 1.00 . A A . 177 LEU H    1 1 
        8 22346 1 1  82 LEU HA   H 19.153   9.883  -6.932 1.00 . A A . 177 LEU HA   1 1 
        8 22347 1 1  82 LEU HB2  H 17.287   8.216  -6.070 1.00 . A A . 177 LEU HB2  1 1 
        8 22348 1 1  82 LEU HB3  H 16.623   9.635  -5.274 1.00 . A A . 177 LEU HB3  1 1 
        8 22349 1 1  82 LEU HD11 H 17.104  11.762  -7.463 1.00 . A A . 177 LEU HD11 1 1 
        8 22350 1 1  82 LEU HD12 H 15.666  11.379  -8.419 1.00 . A A . 177 LEU HD12 1 1 
        8 22351 1 1  82 LEU HD13 H 15.557  11.441  -6.644 1.00 . A A . 177 LEU HD13 1 1 
        8 22352 1 1  82 LEU HD21 H 17.573   8.198  -8.574 1.00 . A A . 177 LEU HD21 1 1 
        8 22353 1 1  82 LEU HD22 H 16.708   9.413  -9.538 1.00 . A A . 177 LEU HD22 1 1 
        8 22354 1 1  82 LEU HD23 H 18.224   9.851  -8.738 1.00 . A A . 177 LEU HD23 1 1 
        8 22355 1 1  82 LEU HG   H 15.577   9.125  -7.434 1.00 . A A . 177 LEU HG   1 1 
        8 22356 1 1  82 LEU N    N 19.392   8.924  -5.107 1.00 . A A . 177 LEU N    1 1 
        8 22357 1 1  82 LEU O    O 18.253  11.360  -4.152 1.00 . A A . 177 LEU O    1 1 
        8 22358 1 1  83 PRO C    C 17.832  14.247  -5.217 1.00 . A A . 178 PRO C    1 1 
        8 22359 1 1  83 PRO CA   C 19.206  13.629  -5.458 1.00 . A A . 178 PRO CA   1 1 
        8 22360 1 1  83 PRO CB   C 19.976  14.444  -6.496 1.00 . A A . 178 PRO CB   1 1 
        8 22361 1 1  83 PRO CD   C 19.663  12.245  -7.357 1.00 . A A . 178 PRO CD   1 1 
        8 22362 1 1  83 PRO CG   C 19.696  13.702  -7.801 1.00 . A A . 178 PRO CG   1 1 
        8 22363 1 1  83 PRO HA   H 19.753  13.623  -4.515 1.00 . A A . 178 PRO HA   1 1 
        8 22364 1 1  83 PRO HB2  H 19.638  15.479  -6.546 1.00 . A A . 178 PRO HB2  1 1 
        8 22365 1 1  83 PRO HB3  H 21.042  14.404  -6.271 1.00 . A A . 178 PRO HB3  1 1 
        8 22366 1 1  83 PRO HD2  H 19.034  11.660  -8.029 1.00 . A A . 178 PRO HD2  1 1 
        8 22367 1 1  83 PRO HD3  H 20.674  11.837  -7.340 1.00 . A A . 178 PRO HD3  1 1 
        8 22368 1 1  83 PRO HG2  H 18.716  13.989  -8.182 1.00 . A A . 178 PRO HG2  1 1 
        8 22369 1 1  83 PRO HG3  H 20.465  13.884  -8.551 1.00 . A A . 178 PRO HG3  1 1 
        8 22370 1 1  83 PRO N    N 19.140  12.279  -6.002 1.00 . A A . 178 PRO N    1 1 
        8 22371 1 1  83 PRO O    O 16.802  13.739  -5.655 1.00 . A A . 178 PRO O    1 1 
        8 22372 1 1  84 ASN C    C 16.134  17.005  -5.256 1.00 . A A . 179 ASN C    1 1 
        8 22373 1 1  84 ASN CA   C 16.678  16.148  -4.112 1.00 . A A . 179 ASN CA   1 1 
        8 22374 1 1  84 ASN CB   C 17.075  17.019  -2.914 1.00 . A A . 179 ASN CB   1 1 
        8 22375 1 1  84 ASN CG   C 17.117  16.187  -1.645 1.00 . A A . 179 ASN CG   1 1 
        8 22376 1 1  84 ASN H    H 18.749  15.714  -4.201 1.00 . A A . 179 ASN H    1 1 
        8 22377 1 1  84 ASN HA   H 15.895  15.451  -3.811 1.00 . A A . 179 ASN HA   1 1 
        8 22378 1 1  84 ASN HB2  H 18.056  17.461  -3.092 1.00 . A A . 179 ASN HB2  1 1 
        8 22379 1 1  84 ASN HB3  H 16.365  17.832  -2.766 1.00 . A A . 179 ASN HB3  1 1 
        8 22380 1 1  84 ASN HD21 H 19.001  15.578  -2.074 1.00 . A A . 179 ASN HD21 1 1 
        8 22381 1 1  84 ASN HD22 H 18.298  14.902  -0.613 1.00 . A A . 179 ASN HD22 1 1 
        8 22382 1 1  84 ASN N    N 17.847  15.370  -4.501 1.00 . A A . 179 ASN N    1 1 
        8 22383 1 1  84 ASN ND2  N 18.232  15.500  -1.423 1.00 . A A . 179 ASN ND2  1 1 
        8 22384 1 1  84 ASN O    O 15.407  17.968  -5.008 1.00 . A A . 179 ASN O    1 1 
        8 22385 1 1  84 ASN OD1  O 16.162  16.158  -0.875 1.00 . A A . 179 ASN OD1  1 1 
        8 22386 1 1  85 SER C    C 15.574  16.688  -8.836 1.00 . A A . 180 SER C    1 1 
        8 22387 1 1  85 SER CA   C 16.108  17.496  -7.652 1.00 . A A . 180 SER CA   1 1 
        8 22388 1 1  85 SER CB   C 17.314  18.335  -8.084 1.00 . A A . 180 SER CB   1 1 
        8 22389 1 1  85 SER H    H 17.017  15.831  -6.651 1.00 . A A . 180 SER H    1 1 
        8 22390 1 1  85 SER HA   H 15.315  18.179  -7.344 1.00 . A A . 180 SER HA   1 1 
        8 22391 1 1  85 SER HB2  H 18.118  17.677  -8.416 1.00 . A A . 180 SER HB2  1 1 
        8 22392 1 1  85 SER HB3  H 17.020  18.986  -8.907 1.00 . A A . 180 SER HB3  1 1 
        8 22393 1 1  85 SER HG   H 18.500  19.671  -7.314 1.00 . A A . 180 SER HG   1 1 
        8 22394 1 1  85 SER N    N 16.474  16.670  -6.503 1.00 . A A . 180 SER N    1 1 
        8 22395 1 1  85 SER O    O 15.379  17.252  -9.911 1.00 . A A . 180 SER O    1 1 
        8 22396 1 1  85 SER OG   O 17.776  19.122  -7.003 1.00 . A A . 180 SER OG   1 1 
        8 22397 1 1  86 LYS C    C 13.845  13.491  -9.145 1.00 . A A . 181 LYS C    1 1 
        8 22398 1 1  86 LYS CA   C 14.814  14.521  -9.723 1.00 . A A . 181 LYS CA   1 1 
        8 22399 1 1  86 LYS CB   C 15.953  13.817 -10.478 1.00 . A A . 181 LYS CB   1 1 
        8 22400 1 1  86 LYS CD   C 17.865  15.440 -10.892 1.00 . A A . 181 LYS CD   1 1 
        8 22401 1 1  86 LYS CE   C 18.421  16.453 -11.893 1.00 . A A . 181 LYS CE   1 1 
        8 22402 1 1  86 LYS CG   C 16.637  14.749 -11.480 1.00 . A A . 181 LYS CG   1 1 
        8 22403 1 1  86 LYS H    H 15.525  14.963  -7.761 1.00 . A A . 181 LYS H    1 1 
        8 22404 1 1  86 LYS HA   H 14.249  15.130 -10.428 1.00 . A A . 181 LYS HA   1 1 
        8 22405 1 1  86 LYS HB2  H 16.684  13.416  -9.776 1.00 . A A . 181 LYS HB2  1 1 
        8 22406 1 1  86 LYS HB3  H 15.531  12.990 -11.049 1.00 . A A . 181 LYS HB3  1 1 
        8 22407 1 1  86 LYS HD2  H 17.616  15.948  -9.961 1.00 . A A . 181 LYS HD2  1 1 
        8 22408 1 1  86 LYS HD3  H 18.623  14.687 -10.676 1.00 . A A . 181 LYS HD3  1 1 
        8 22409 1 1  86 LYS HE2  H 19.335  16.885 -11.486 1.00 . A A . 181 LYS HE2  1 1 
        8 22410 1 1  86 LYS HE3  H 18.672  15.939 -12.821 1.00 . A A . 181 LYS HE3  1 1 
        8 22411 1 1  86 LYS HG2  H 16.962  14.169 -12.344 1.00 . A A . 181 LYS HG2  1 1 
        8 22412 1 1  86 LYS HG3  H 15.916  15.490 -11.823 1.00 . A A . 181 LYS HG3  1 1 
        8 22413 1 1  86 LYS HZ1  H 17.183  17.979 -11.299 1.00 . A A . 181 LYS HZ1  1 1 
        8 22414 1 1  86 LYS HZ2  H 17.852  18.213 -12.785 1.00 . A A . 181 LYS HZ2  1 1 
        8 22415 1 1  86 LYS HZ3  H 16.617  17.149 -12.595 1.00 . A A . 181 LYS HZ3  1 1 
        8 22416 1 1  86 LYS N    N 15.340  15.380  -8.662 1.00 . A A . 181 LYS N    1 1 
        8 22417 1 1  86 LYS NZ   N 17.448  17.528 -12.163 1.00 . A A . 181 LYS NZ   1 1 
        8 22418 1 1  86 LYS O    O 13.599  13.475  -7.942 1.00 . A A . 181 LYS O    1 1 
        8 22419 1 1  87 GLN C    C 11.149  12.223  -8.862 1.00 . A A . 182 GLN C    1 1 
        8 22420 1 1  87 GLN CA   C 12.321  11.614  -9.642 1.00 . A A . 182 GLN CA   1 1 
        8 22421 1 1  87 GLN CB   C 13.056  10.498  -8.886 1.00 . A A . 182 GLN CB   1 1 
        8 22422 1 1  87 GLN CD   C 13.099   8.074  -8.231 1.00 . A A . 182 GLN CD   1 1 
        8 22423 1 1  87 GLN CG   C 12.273   9.185  -8.860 1.00 . A A . 182 GLN CG   1 1 
        8 22424 1 1  87 GLN H    H 13.562  12.679 -10.990 1.00 . A A . 182 GLN H    1 1 
        8 22425 1 1  87 GLN HA   H 11.925  11.191 -10.566 1.00 . A A . 182 GLN HA   1 1 
        8 22426 1 1  87 GLN HB2  H 14.006  10.316  -9.388 1.00 . A A . 182 GLN HB2  1 1 
        8 22427 1 1  87 GLN HB3  H 13.262  10.820  -7.864 1.00 . A A . 182 GLN HB3  1 1 
        8 22428 1 1  87 GLN HE21 H 14.140   7.786  -9.956 1.00 . A A . 182 GLN HE21 1 1 
        8 22429 1 1  87 GLN HE22 H 14.579   6.742  -8.620 1.00 . A A . 182 GLN HE22 1 1 
        8 22430 1 1  87 GLN HG2  H 11.361   9.313  -8.277 1.00 . A A . 182 GLN HG2  1 1 
        8 22431 1 1  87 GLN HG3  H 12.012   8.903  -9.880 1.00 . A A . 182 GLN HG3  1 1 
        8 22432 1 1  87 GLN N    N 13.295  12.633 -10.017 1.00 . A A . 182 GLN N    1 1 
        8 22433 1 1  87 GLN NE2  N 14.013   7.487  -8.999 1.00 . A A . 182 GLN NE2  1 1 
        8 22434 1 1  87 GLN O    O 10.536  11.556  -8.031 1.00 . A A . 182 GLN O    1 1 
        8 22435 1 1  87 GLN OE1  O 12.922   7.744  -7.062 1.00 . A A . 182 GLN OE1  1 1 
        8 22436 1 1  88 SER C    C  9.179  15.301  -9.318 1.00 . A A . 183 SER C    1 1 
        8 22437 1 1  88 SER CA   C  9.821  14.249  -8.410 1.00 . A A . 183 SER CA   1 1 
        8 22438 1 1  88 SER CB   C 10.444  14.877  -7.165 1.00 . A A . 183 SER CB   1 1 
        8 22439 1 1  88 SER H    H 11.347  13.982  -9.861 1.00 . A A . 183 SER H    1 1 
        8 22440 1 1  88 SER HA   H  9.040  13.550  -8.108 1.00 . A A . 183 SER HA   1 1 
        8 22441 1 1  88 SER HB2  H 10.956  14.105  -6.592 1.00 . A A . 183 SER HB2  1 1 
        8 22442 1 1  88 SER HB3  H 11.170  15.636  -7.455 1.00 . A A . 183 SER HB3  1 1 
        8 22443 1 1  88 SER HG   H  9.040  16.179  -6.848 1.00 . A A . 183 SER HG   1 1 
        8 22444 1 1  88 SER N    N 10.841  13.500  -9.132 1.00 . A A . 183 SER N    1 1 
        8 22445 1 1  88 SER O    O  9.066  16.472  -8.951 1.00 . A A . 183 SER O    1 1 
        8 22446 1 1  88 SER OG   O  9.443  15.461  -6.355 1.00 . A A . 183 SER OG   1 1 
        8 22447 1 1  89 GLN C    C  7.010  15.027 -12.220 1.00 . A A . 184 GLN C    1 1 
        8 22448 1 1  89 GLN CA   C  8.149  15.754 -11.501 1.00 . A A . 184 GLN CA   1 1 
        8 22449 1 1  89 GLN CB   C  9.209  16.249 -12.494 1.00 . A A . 184 GLN CB   1 1 
        8 22450 1 1  89 GLN CD   C 10.834  15.609 -14.310 1.00 . A A . 184 GLN CD   1 1 
        8 22451 1 1  89 GLN CG   C  9.782  15.102 -13.331 1.00 . A A . 184 GLN CG   1 1 
        8 22452 1 1  89 GLN H    H  8.870  13.901 -10.743 1.00 . A A . 184 GLN H    1 1 
        8 22453 1 1  89 GLN HA   H  7.731  16.623 -10.992 1.00 . A A . 184 GLN HA   1 1 
        8 22454 1 1  89 GLN HB2  H  8.760  16.986 -13.160 1.00 . A A . 184 GLN HB2  1 1 
        8 22455 1 1  89 GLN HB3  H 10.018  16.727 -11.940 1.00 . A A . 184 GLN HB3  1 1 
        8 22456 1 1  89 GLN HE21 H  9.941  14.661 -15.879 1.00 . A A . 184 GLN HE21 1 1 
        8 22457 1 1  89 GLN HE22 H 11.363  15.605 -16.266 1.00 . A A . 184 GLN HE22 1 1 
        8 22458 1 1  89 GLN HG2  H 10.234  14.358 -12.676 1.00 . A A . 184 GLN HG2  1 1 
        8 22459 1 1  89 GLN HG3  H  8.978  14.624 -13.890 1.00 . A A . 184 GLN HG3  1 1 
        8 22460 1 1  89 GLN N    N  8.763  14.878 -10.513 1.00 . A A . 184 GLN N    1 1 
        8 22461 1 1  89 GLN NE2  N 10.700  15.260 -15.586 1.00 . A A . 184 GLN NE2  1 1 
        8 22462 1 1  89 GLN O    O  6.754  13.854 -11.947 1.00 . A A . 184 GLN O    1 1 
        8 22463 1 1  89 GLN OE1  O 11.765  16.312 -13.927 1.00 . A A . 184 GLN OE1  1 1 
        8 22464 1 1  90 ASP C    C  5.131  15.650 -15.296 1.00 . A A . 185 ASP C    1 1 
        8 22465 1 1  90 ASP CA   C  5.207  15.120 -13.870 1.00 . A A . 185 ASP CA   1 1 
        8 22466 1 1  90 ASP CB   C  3.912  15.486 -13.149 1.00 . A A . 185 ASP CB   1 1 
        8 22467 1 1  90 ASP CG   C  2.750  14.616 -13.614 1.00 . A A . 185 ASP CG   1 1 
        8 22468 1 1  90 ASP H    H  6.577  16.668 -13.349 1.00 . A A . 185 ASP H    1 1 
        8 22469 1 1  90 ASP HA   H  5.318  14.036 -13.889 1.00 . A A . 185 ASP HA   1 1 
        8 22470 1 1  90 ASP HB2  H  4.056  15.366 -12.075 1.00 . A A . 185 ASP HB2  1 1 
        8 22471 1 1  90 ASP HB3  H  3.680  16.536 -13.329 1.00 . A A . 185 ASP HB3  1 1 
        8 22472 1 1  90 ASP N    N  6.324  15.712 -13.142 1.00 . A A . 185 ASP N    1 1 
        8 22473 1 1  90 ASP O    O  5.049  14.875 -16.248 1.00 . A A . 185 ASP O    1 1 
        8 22474 1 1  90 ASP OD1  O  2.761  13.411 -13.278 1.00 . A A . 185 ASP OD1  1 1 
        8 22475 1 1  90 ASP OD2  O  1.857  15.158 -14.305 1.00 . A A . 185 ASP OD2  1 1 
        8 22476 1 1  91 GLU C    C  5.588  19.048 -16.731 1.00 . A A . 186 GLU C    1 1 
        8 22477 1 1  91 GLU CA   C  5.049  17.612 -16.747 1.00 . A A . 186 GLU CA   1 1 
        8 22478 1 1  91 GLU CB   C  3.580  17.610 -17.184 1.00 . A A . 186 GLU CB   1 1 
        8 22479 1 1  91 GLU CD   C  1.209  18.274 -16.555 1.00 . A A . 186 GLU CD   1 1 
        8 22480 1 1  91 GLU CG   C  2.674  18.231 -16.114 1.00 . A A . 186 GLU CG   1 1 
        8 22481 1 1  91 GLU H    H  5.232  17.558 -14.620 1.00 . A A . 186 GLU H    1 1 
        8 22482 1 1  91 GLU HA   H  5.627  17.028 -17.462 1.00 . A A . 186 GLU HA   1 1 
        8 22483 1 1  91 GLU HB2  H  3.486  18.170 -18.114 1.00 . A A . 186 GLU HB2  1 1 
        8 22484 1 1  91 GLU HB3  H  3.266  16.580 -17.351 1.00 . A A . 186 GLU HB3  1 1 
        8 22485 1 1  91 GLU HG2  H  2.745  17.653 -15.192 1.00 . A A . 186 GLU HG2  1 1 
        8 22486 1 1  91 GLU HG3  H  3.005  19.250 -15.914 1.00 . A A . 186 GLU HG3  1 1 
        8 22487 1 1  91 GLU N    N  5.156  16.975 -15.442 1.00 . A A . 186 GLU N    1 1 
        8 22488 1 1  91 GLU O    O  5.485  19.741 -15.718 1.00 . A A . 186 GLU O    1 1 
        8 22489 1 1  91 GLU OE1  O  0.862  17.581 -17.538 1.00 . A A . 186 GLU OE1  1 1 
        8 22490 1 1  91 GLU OE2  O  0.436  19.009 -15.901 1.00 . A A . 186 GLU OE2  1 1 
        8 22491 1 1  92 PRO C    C  5.472  21.763 -18.508 1.00 . A A . 187 PRO C    1 1 
        8 22492 1 1  92 PRO CA   C  6.626  20.857 -18.073 1.00 . A A . 187 PRO CA   1 1 
        8 22493 1 1  92 PRO CB   C  7.657  20.715 -19.187 1.00 . A A . 187 PRO CB   1 1 
        8 22494 1 1  92 PRO CD   C  6.426  18.678 -19.030 1.00 . A A . 187 PRO CD   1 1 
        8 22495 1 1  92 PRO CG   C  7.073  19.607 -20.054 1.00 . A A . 187 PRO CG   1 1 
        8 22496 1 1  92 PRO HA   H  7.094  21.256 -17.172 1.00 . A A . 187 PRO HA   1 1 
        8 22497 1 1  92 PRO HB2  H  7.800  21.633 -19.759 1.00 . A A . 187 PRO HB2  1 1 
        8 22498 1 1  92 PRO HB3  H  8.600  20.372 -18.761 1.00 . A A . 187 PRO HB3  1 1 
        8 22499 1 1  92 PRO HD2  H  5.509  18.246 -19.431 1.00 . A A . 187 PRO HD2  1 1 
        8 22500 1 1  92 PRO HD3  H  7.133  17.888 -18.772 1.00 . A A . 187 PRO HD3  1 1 
        8 22501 1 1  92 PRO HG2  H  6.306  20.017 -20.710 1.00 . A A . 187 PRO HG2  1 1 
        8 22502 1 1  92 PRO HG3  H  7.852  19.099 -20.625 1.00 . A A . 187 PRO HG3  1 1 
        8 22503 1 1  92 PRO N    N  6.162  19.496 -17.858 1.00 . A A . 187 PRO N    1 1 
        8 22504 1 1  92 PRO O    O  4.304  21.390 -18.391 1.00 . A A . 187 PRO O    1 1 
        8 22505 1 1  93 LEU C    C  5.218  24.419 -20.910 1.00 . A A . 188 LEU C    1 1 
        8 22506 1 1  93 LEU CA   C  4.819  23.907 -19.525 1.00 . A A . 188 LEU CA   1 1 
        8 22507 1 1  93 LEU CB   C  4.593  25.043 -18.521 1.00 . A A . 188 LEU CB   1 1 
        8 22508 1 1  93 LEU CD1  C  6.525  26.580 -19.159 1.00 . A A . 188 LEU CD1  1 1 
        8 22509 1 1  93 LEU CD2  C  5.497  26.734 -16.932 1.00 . A A . 188 LEU CD2  1 1 
        8 22510 1 1  93 LEU CG   C  5.864  25.761 -18.051 1.00 . A A . 188 LEU CG   1 1 
        8 22511 1 1  93 LEU H    H  6.766  23.237 -19.056 1.00 . A A . 188 LEU H    1 1 
        8 22512 1 1  93 LEU HA   H  3.866  23.391 -19.640 1.00 . A A . 188 LEU HA   1 1 
        8 22513 1 1  93 LEU HB2  H  3.924  25.770 -18.983 1.00 . A A . 188 LEU HB2  1 1 
        8 22514 1 1  93 LEU HB3  H  4.097  24.621 -17.647 1.00 . A A . 188 LEU HB3  1 1 
        8 22515 1 1  93 LEU HD11 H  5.787  27.242 -19.612 1.00 . A A . 188 LEU HD11 1 1 
        8 22516 1 1  93 LEU HD12 H  7.328  27.188 -18.743 1.00 . A A . 188 LEU HD12 1 1 
        8 22517 1 1  93 LEU HD13 H  6.951  25.918 -19.912 1.00 . A A . 188 LEU HD13 1 1 
        8 22518 1 1  93 LEU HD21 H  5.050  26.188 -16.102 1.00 . A A . 188 LEU HD21 1 1 
        8 22519 1 1  93 LEU HD22 H  6.393  27.252 -16.589 1.00 . A A . 188 LEU HD22 1 1 
        8 22520 1 1  93 LEU HD23 H  4.791  27.472 -17.312 1.00 . A A . 188 LEU HD23 1 1 
        8 22521 1 1  93 LEU HG   H  6.575  25.033 -17.661 1.00 . A A . 188 LEU HG   1 1 
        8 22522 1 1  93 LEU N    N  5.797  22.960 -19.015 1.00 . A A . 188 LEU N    1 1 
        8 22523 1 1  93 LEU O    O  6.300  24.114 -21.411 1.00 . A A . 188 LEU O    1 1 
        8 22524 1 1  94 ARG C    C  5.519  26.779 -23.056 1.00 . A A . 189 ARG C    1 1 
        8 22525 1 1  94 ARG CA   C  4.480  25.669 -22.898 1.00 . A A . 189 ARG CA   1 1 
        8 22526 1 1  94 ARG CB   C  3.118  26.140 -23.425 1.00 . A A . 189 ARG CB   1 1 
        8 22527 1 1  94 ARG CD   C  2.410  27.524 -21.385 1.00 . A A . 189 ARG CD   1 1 
        8 22528 1 1  94 ARG CG   C  2.672  27.505 -22.890 1.00 . A A . 189 ARG CG   1 1 
        8 22529 1 1  94 ARG CZ   C  0.871  26.467 -19.767 1.00 . A A . 189 ARG CZ   1 1 
        8 22530 1 1  94 ARG H    H  3.491  25.473 -21.030 1.00 . A A . 189 ARG H    1 1 
        8 22531 1 1  94 ARG HA   H  4.804  24.818 -23.496 1.00 . A A . 189 ARG HA   1 1 
        8 22532 1 1  94 ARG HB2  H  3.172  26.209 -24.511 1.00 . A A . 189 ARG HB2  1 1 
        8 22533 1 1  94 ARG HB3  H  2.362  25.402 -23.163 1.00 . A A . 189 ARG HB3  1 1 
        8 22534 1 1  94 ARG HD2  H  3.330  27.273 -20.856 1.00 . A A . 189 ARG HD2  1 1 
        8 22535 1 1  94 ARG HD3  H  2.109  28.532 -21.100 1.00 . A A . 189 ARG HD3  1 1 
        8 22536 1 1  94 ARG HE   H  0.942  26.016 -21.736 1.00 . A A . 189 ARG HE   1 1 
        8 22537 1 1  94 ARG HG2  H  3.429  28.256 -23.117 1.00 . A A . 189 ARG HG2  1 1 
        8 22538 1 1  94 ARG HG3  H  1.746  27.775 -23.400 1.00 . A A . 189 ARG HG3  1 1 
        8 22539 1 1  94 ARG HH11 H  2.083  27.884 -18.953 1.00 . A A . 189 ARG HH11 1 1 
        8 22540 1 1  94 ARG HH12 H  0.987  27.101 -17.839 1.00 . A A . 189 ARG HH12 1 1 
        8 22541 1 1  94 ARG HH21 H -0.477  25.021 -20.253 1.00 . A A . 189 ARG HH21 1 1 
        8 22542 1 1  94 ARG HH22 H -0.456  25.495 -18.570 1.00 . A A . 189 ARG HH22 1 1 
        8 22543 1 1  94 ARG N    N  4.327  25.200 -21.528 1.00 . A A . 189 ARG N    1 1 
        8 22544 1 1  94 ARG NE   N  1.343  26.589 -21.008 1.00 . A A . 189 ARG NE   1 1 
        8 22545 1 1  94 ARG NH1  N  1.352  27.210 -18.775 1.00 . A A . 189 ARG NH1  1 1 
        8 22546 1 1  94 ARG NH2  N -0.098  25.590 -19.510 1.00 . A A . 189 ARG NH2  1 1 
        8 22547 1 1  94 ARG O    O  5.911  27.405 -22.074 1.00 . A A . 189 ARG O    1 1 
        8 22548 1 1  95 SER C    C  7.878  27.527 -25.725 1.00 . A A . 190 SER C    1 1 
        8 22549 1 1  95 SER CA   C  6.783  28.078 -24.813 1.00 . A A . 190 SER CA   1 1 
        8 22550 1 1  95 SER CB   C  7.388  28.926 -23.692 1.00 . A A . 190 SER CB   1 1 
        8 22551 1 1  95 SER H    H  5.613  26.343 -25.014 1.00 . A A . 190 SER H    1 1 
        8 22552 1 1  95 SER HA   H  6.145  28.721 -25.420 1.00 . A A . 190 SER HA   1 1 
        8 22553 1 1  95 SER HB2  H  6.592  29.334 -23.069 1.00 . A A . 190 SER HB2  1 1 
        8 22554 1 1  95 SER HB3  H  8.052  28.306 -23.090 1.00 . A A . 190 SER HB3  1 1 
        8 22555 1 1  95 SER HG   H  8.497  30.506 -23.520 1.00 . A A . 190 SER HG   1 1 
        8 22556 1 1  95 SER N    N  5.933  26.996 -24.312 1.00 . A A . 190 SER N    1 1 
        8 22557 1 1  95 SER O    O  8.124  26.324 -25.732 1.00 . A A . 190 SER O    1 1 
        8 22558 1 1  95 SER OG   O  8.117  30.002 -24.243 1.00 . A A . 190 SER OG   1 1 
        8 22559 1 1  96 ARG C    C 10.980  28.163 -26.580 1.00 . A A . 191 ARG C    1 1 
        8 22560 1 1  96 ARG CA   C  9.666  28.019 -27.337 1.00 . A A . 191 ARG CA   1 1 
        8 22561 1 1  96 ARG CB   C  9.734  28.896 -28.587 1.00 . A A . 191 ARG CB   1 1 
        8 22562 1 1  96 ARG CD   C  8.866  28.882 -30.931 1.00 . A A . 191 ARG CD   1 1 
        8 22563 1 1  96 ARG CG   C  8.504  28.682 -29.464 1.00 . A A . 191 ARG CG   1 1 
        8 22564 1 1  96 ARG CZ   C  9.676  30.715 -32.386 1.00 . A A . 191 ARG CZ   1 1 
        8 22565 1 1  96 ARG H    H  8.249  29.372 -26.481 1.00 . A A . 191 ARG H    1 1 
        8 22566 1 1  96 ARG HA   H  9.561  26.981 -27.654 1.00 . A A . 191 ARG HA   1 1 
        8 22567 1 1  96 ARG HB2  H  9.810  29.948 -28.310 1.00 . A A . 191 ARG HB2  1 1 
        8 22568 1 1  96 ARG HB3  H 10.626  28.611 -29.144 1.00 . A A . 191 ARG HB3  1 1 
        8 22569 1 1  96 ARG HD2  H  9.655  28.175 -31.185 1.00 . A A . 191 ARG HD2  1 1 
        8 22570 1 1  96 ARG HD3  H  7.981  28.671 -31.531 1.00 . A A . 191 ARG HD3  1 1 
        8 22571 1 1  96 ARG HE   H  9.380  30.881 -30.398 1.00 . A A . 191 ARG HE   1 1 
        8 22572 1 1  96 ARG HG2  H  8.155  27.656 -29.339 1.00 . A A . 191 ARG HG2  1 1 
        8 22573 1 1  96 ARG HG3  H  7.711  29.369 -29.170 1.00 . A A . 191 ARG HG3  1 1 
        8 22574 1 1  96 ARG HH11 H  9.280  28.990 -33.395 1.00 . A A . 191 ARG HH11 1 1 
        8 22575 1 1  96 ARG HH12 H  9.871  30.313 -34.369 1.00 . A A . 191 ARG HH12 1 1 
        8 22576 1 1  96 ARG HH21 H 10.169  32.565 -31.703 1.00 . A A . 191 ARG HH21 1 1 
        8 22577 1 1  96 ARG HH22 H 10.369  32.323 -33.422 1.00 . A A . 191 ARG HH22 1 1 
        8 22578 1 1  96 ARG N    N  8.537  28.404 -26.493 1.00 . A A . 191 ARG N    1 1 
        8 22579 1 1  96 ARG NE   N  9.326  30.252 -31.186 1.00 . A A . 191 ARG NE   1 1 
        8 22580 1 1  96 ARG NH1  N  9.605  29.943 -33.467 1.00 . A A . 191 ARG NH1  1 1 
        8 22581 1 1  96 ARG NH2  N 10.105  31.968 -32.514 1.00 . A A . 191 ARG NH2  1 1 
        8 22582 1 1  96 ARG O    O 11.984  27.580 -26.985 1.00 . A A . 191 ARG O    1 1 
        8 22583 1 1  97 LYS C    C 12.194  28.091 -23.550 1.00 . A A . 192 LYS C    1 1 
        8 22584 1 1  97 LYS CA   C 12.168  29.118 -24.669 1.00 . A A . 192 LYS CA   1 1 
        8 22585 1 1  97 LYS CB   C 12.174  30.524 -24.068 1.00 . A A . 192 LYS CB   1 1 
        8 22586 1 1  97 LYS CD   C 12.892  32.903 -24.394 1.00 . A A . 192 LYS CD   1 1 
        8 22587 1 1  97 LYS CE   C 13.831  33.839 -25.156 1.00 . A A . 192 LYS CE   1 1 
        8 22588 1 1  97 LYS CG   C 12.905  31.493 -24.994 1.00 . A A . 192 LYS CG   1 1 
        8 22589 1 1  97 LYS H    H 10.127  29.398 -25.215 1.00 . A A . 192 LYS H    1 1 
        8 22590 1 1  97 LYS HA   H 13.061  28.985 -25.281 1.00 . A A . 192 LYS HA   1 1 
        8 22591 1 1  97 LYS HB2  H 11.152  30.859 -23.896 1.00 . A A . 192 LYS HB2  1 1 
        8 22592 1 1  97 LYS HB3  H 12.701  30.497 -23.114 1.00 . A A . 192 LYS HB3  1 1 
        8 22593 1 1  97 LYS HD2  H 11.875  33.292 -24.424 1.00 . A A . 192 LYS HD2  1 1 
        8 22594 1 1  97 LYS HD3  H 13.227  32.851 -23.359 1.00 . A A . 192 LYS HD3  1 1 
        8 22595 1 1  97 LYS HE2  H 13.770  34.831 -24.709 1.00 . A A . 192 LYS HE2  1 1 
        8 22596 1 1  97 LYS HE3  H 14.854  33.476 -25.054 1.00 . A A . 192 LYS HE3  1 1 
        8 22597 1 1  97 LYS HG2  H 13.938  31.164 -25.100 1.00 . A A . 192 LYS HG2  1 1 
        8 22598 1 1  97 LYS HG3  H 12.424  31.501 -25.971 1.00 . A A . 192 LYS HG3  1 1 
        8 22599 1 1  97 LYS HZ1  H 12.521  34.215 -26.693 1.00 . A A . 192 LYS HZ1  1 1 
        8 22600 1 1  97 LYS HZ2  H 14.081  34.583 -27.053 1.00 . A A . 192 LYS HZ2  1 1 
        8 22601 1 1  97 LYS HZ3  H 13.601  33.009 -27.013 1.00 . A A . 192 LYS HZ3  1 1 
        8 22602 1 1  97 LYS N    N 10.980  28.929 -25.488 1.00 . A A . 192 LYS N    1 1 
        8 22603 1 1  97 LYS NZ   N 13.480  33.918 -26.587 1.00 . A A . 192 LYS NZ   1 1 
        8 22604 1 1  97 LYS O    O 11.150  27.718 -23.016 1.00 . A A . 192 LYS O    1 1 
        8 22605 1 1  98 VAL C    C 14.884  27.160 -21.333 1.00 . A A . 193 VAL C    1 1 
        8 22606 1 1  98 VAL CA   C 13.612  26.756 -22.068 1.00 . A A . 193 VAL CA   1 1 
        8 22607 1 1  98 VAL CB   C 13.680  25.289 -22.505 1.00 . A A . 193 VAL CB   1 1 
        8 22608 1 1  98 VAL CG1  C 12.453  24.908 -23.323 1.00 . A A . 193 VAL CG1  1 1 
        8 22609 1 1  98 VAL CG2  C 14.904  25.014 -23.367 1.00 . A A . 193 VAL CG2  1 1 
        8 22610 1 1  98 VAL H    H 14.202  27.940 -23.736 1.00 . A A . 193 VAL H    1 1 
        8 22611 1 1  98 VAL HA   H 12.778  26.859 -21.376 1.00 . A A . 193 VAL HA   1 1 
        8 22612 1 1  98 VAL HB   H 13.722  24.659 -21.618 1.00 . A A . 193 VAL HB   1 1 
        8 22613 1 1  98 VAL N    N 13.400  27.646 -23.199 1.00 . A A . 193 VAL N    1 1 
        8 22614 1 1  98 VAL O    O 15.697  27.927 -21.851 1.00 . A A . 193 VAL O    1 1 
        8 22615 1 1  99 PHE C    C 17.136  25.780 -19.280 1.00 . A A . 194 PHE C    1 1 
        8 22616 1 1  99 PHE CA   C 16.171  26.952 -19.261 1.00 . A A . 194 PHE CA   1 1 
        8 22617 1 1  99 PHE CB   C 15.631  27.205 -17.854 1.00 . A A . 194 PHE CB   1 1 
        8 22618 1 1  99 PHE CD1  C 16.990  25.968 -16.121 1.00 . A A . 194 PHE CD1  1 1 
        8 22619 1 1  99 PHE CD2  C 17.283  28.368 -16.322 1.00 . A A . 194 PHE CD2  1 1 
        8 22620 1 1  99 PHE CE1  C 17.911  25.940 -15.068 1.00 . A A . 194 PHE CE1  1 1 
        8 22621 1 1  99 PHE CE2  C 18.208  28.337 -15.270 1.00 . A A . 194 PHE CE2  1 1 
        8 22622 1 1  99 PHE CG   C 16.659  27.183 -16.741 1.00 . A A . 194 PHE CG   1 1 
        8 22623 1 1  99 PHE CZ   C 18.518  27.126 -14.639 1.00 . A A . 194 PHE CZ   1 1 
        8 22624 1 1  99 PHE H    H 14.373  25.976 -19.765 1.00 . A A . 194 PHE H    1 1 
        8 22625 1 1  99 PHE HA   H 16.693  27.839 -19.620 1.00 . A A . 194 PHE HA   1 1 
        8 22626 1 1  99 PHE HB2  H 15.124  28.170 -17.849 1.00 . A A . 194 PHE HB2  1 1 
        8 22627 1 1  99 PHE HB3  H 14.890  26.437 -17.631 1.00 . A A . 194 PHE HB3  1 1 
        8 22628 1 1  99 PHE HD1  H 16.535  25.047 -16.454 1.00 . A A . 194 PHE HD1  1 1 
        8 22629 1 1  99 PHE HD2  H 17.046  29.303 -16.808 1.00 . A A . 194 PHE HD2  1 1 
        8 22630 1 1  99 PHE HE1  H 18.153  25.002 -14.589 1.00 . A A . 194 PHE HE1  1 1 
        8 22631 1 1  99 PHE HE2  H 18.682  29.252 -14.948 1.00 . A A . 194 PHE HE2  1 1 
        8 22632 1 1  99 PHE HZ   H 19.224  27.111 -13.822 1.00 . A A . 194 PHE HZ   1 1 
        8 22633 1 1  99 PHE N    N 15.049  26.635 -20.122 1.00 . A A . 194 PHE N    1 1 
        8 22634 1 1  99 PHE O    O 16.757  24.668 -19.634 1.00 . A A . 194 PHE O    1 1 
        8 22635 1 1 100 VAL C    C 20.113  25.170 -17.462 1.00 . A A . 195 VAL C    1 1 
        8 22636 1 1 100 VAL CA   C 19.406  24.998 -18.796 1.00 . A A . 195 VAL CA   1 1 
        8 22637 1 1 100 VAL CB   C 20.412  25.179 -19.937 1.00 . A A . 195 VAL CB   1 1 
        8 22638 1 1 100 VAL CG1  C 21.454  24.060 -19.928 1.00 . A A . 195 VAL CG1  1 1 
        8 22639 1 1 100 VAL CG2  C 19.717  25.183 -21.300 1.00 . A A . 195 VAL CG2  1 1 
        8 22640 1 1 100 VAL H    H 18.648  26.978 -18.656 1.00 . A A . 195 VAL H    1 1 
        8 22641 1 1 100 VAL HA   H 18.940  24.014 -18.855 1.00 . A A . 195 VAL HA   1 1 
        8 22642 1 1 100 VAL HB   H 20.908  26.138 -19.790 1.00 . A A . 195 VAL HB   1 1 
        8 22643 1 1 100 VAL N    N 18.385  26.031 -18.890 1.00 . A A . 195 VAL N    1 1 
        8 22644 1 1 100 VAL O    O 20.353  26.300 -17.049 1.00 . A A . 195 VAL O    1 1 
        8 22645 1 1 101 GLY C    C 22.214  23.153 -15.317 1.00 . A A . 196 GLY C    1 1 
        8 22646 1 1 101 GLY CA   C 21.077  24.152 -15.471 1.00 . A A . 196 GLY CA   1 1 
        8 22647 1 1 101 GLY H    H 20.266  23.160 -17.172 1.00 . A A . 196 GLY H    1 1 
        8 22648 1 1 101 GLY HA2  H 21.470  25.154 -15.299 1.00 . A A . 196 GLY HA2  1 1 
        8 22649 1 1 101 GLY HA3  H 20.324  23.949 -14.708 1.00 . A A . 196 GLY HA3  1 1 
        8 22650 1 1 101 GLY N    N 20.452  24.074 -16.785 1.00 . A A . 196 GLY N    1 1 
        8 22651 1 1 101 GLY O    O 22.447  22.321 -16.195 1.00 . A A . 196 GLY O    1 1 
        8 22652 1 1 102 ARG C    C 25.172  22.633 -14.943 1.00 . A A . 197 ARG C    1 1 
        8 22653 1 1 102 ARG CA   C 24.104  22.458 -13.864 1.00 . A A . 197 ARG CA   1 1 
        8 22654 1 1 102 ARG CB   C 23.769  20.976 -13.626 1.00 . A A . 197 ARG CB   1 1 
        8 22655 1 1 102 ARG CD   C 21.831  21.444 -11.988 1.00 . A A . 197 ARG CD   1 1 
        8 22656 1 1 102 ARG CG   C 22.314  20.705 -13.232 1.00 . A A . 197 ARG CG   1 1 
        8 22657 1 1 102 ARG CZ   C 19.812  22.910 -11.997 1.00 . A A . 197 ARG CZ   1 1 
        8 22658 1 1 102 ARG H    H 22.627  23.936 -13.500 1.00 . A A . 197 ARG H    1 1 
        8 22659 1 1 102 ARG HA   H 24.506  22.861 -12.934 1.00 . A A . 197 ARG HA   1 1 
        8 22660 1 1 102 ARG HB2  H 23.963  20.425 -14.546 1.00 . A A . 197 ARG HB2  1 1 
        8 22661 1 1 102 ARG HB3  H 24.427  20.584 -12.851 1.00 . A A . 197 ARG HB3  1 1 
        8 22662 1 1 102 ARG HD2  H 22.021  20.801 -11.129 1.00 . A A . 197 ARG HD2  1 1 
        8 22663 1 1 102 ARG HD3  H 22.391  22.366 -11.839 1.00 . A A . 197 ARG HD3  1 1 
        8 22664 1 1 102 ARG HE   H 19.786  20.912 -12.241 1.00 . A A . 197 ARG HE   1 1 
        8 22665 1 1 102 ARG HG2  H 21.674  21.004 -14.064 1.00 . A A . 197 ARG HG2  1 1 
        8 22666 1 1 102 ARG HG3  H 22.170  19.634 -13.088 1.00 . A A . 197 ARG HG3  1 1 
        8 22667 1 1 102 ARG HH11 H 21.502  23.940 -11.532 1.00 . A A . 197 ARG HH11 1 1 
        8 22668 1 1 102 ARG HH12 H 20.055  24.906 -11.695 1.00 . A A . 197 ARG HH12 1 1 
        8 22669 1 1 102 ARG HH21 H 17.951  22.199 -12.406 1.00 . A A . 197 ARG HH21 1 1 
        8 22670 1 1 102 ARG HH22 H 18.046  23.917 -12.106 1.00 . A A . 197 ARG HH22 1 1 
        8 22671 1 1 102 ARG N    N 22.917  23.249 -14.182 1.00 . A A . 197 ARG N    1 1 
        8 22672 1 1 102 ARG NE   N 20.388  21.709 -12.087 1.00 . A A . 197 ARG NE   1 1 
        8 22673 1 1 102 ARG NH1  N 20.513  24.005 -11.727 1.00 . A A . 197 ARG NH1  1 1 
        8 22674 1 1 102 ARG NH2  N 18.499  23.018 -12.183 1.00 . A A . 197 ARG NH2  1 1 
        8 22675 1 1 102 ARG O    O 26.059  21.792 -15.085 1.00 . A A . 197 ARG O    1 1 
        8 22676 1 1 103 CYS C    C 27.414  24.082 -16.406 1.00 . A A . 198 CYS C    1 1 
        8 22677 1 1 103 CYS CA   C 25.943  24.031 -16.829 1.00 . A A . 198 CYS CA   1 1 
        8 22678 1 1 103 CYS CB   C 25.497  25.365 -17.433 1.00 . A A . 198 CYS CB   1 1 
        8 22679 1 1 103 CYS H    H 24.342  24.393 -15.492 1.00 . A A . 198 CYS H    1 1 
        8 22680 1 1 103 CYS HA   H 25.821  23.250 -17.580 1.00 . A A . 198 CYS HA   1 1 
        8 22681 1 1 103 CYS HB2  H 24.414  25.365 -17.554 1.00 . A A . 198 CYS HB2  1 1 
        8 22682 1 1 103 CYS HB3  H 25.773  26.182 -16.767 1.00 . A A . 198 CYS HB3  1 1 
        8 22683 1 1 103 CYS HG   H 25.729  26.808 -19.287 1.00 . A A . 198 CYS HG   1 1 
        8 22684 1 1 103 CYS N    N 25.072  23.729 -15.704 1.00 . A A . 198 CYS N    1 1 
        8 22685 1 1 103 CYS O    O 27.728  24.203 -15.222 1.00 . A A . 198 CYS O    1 1 
        8 22686 1 1 103 CYS SG   S 26.271  25.609 -19.054 1.00 . A A . 198 CYS SG   1 1 
        8 22687 1 1 104 THR C    C 30.474  24.706 -18.274 1.00 . A A . 199 THR C    1 1 
        8 22688 1 1 104 THR CA   C 29.754  23.981 -17.147 1.00 . A A . 199 THR CA   1 1 
        8 22689 1 1 104 THR CB   C 30.288  22.549 -17.074 1.00 . A A . 199 THR CB   1 1 
        8 22690 1 1 104 THR CG2  C 29.560  21.723 -16.017 1.00 . A A . 199 THR CG2  1 1 
        8 22691 1 1 104 THR H    H 27.998  23.932 -18.340 1.00 . A A . 199 THR H    1 1 
        8 22692 1 1 104 THR HA   H 29.976  24.486 -16.205 1.00 . A A . 199 THR HA   1 1 
        8 22693 1 1 104 THR HB   H 31.347  22.591 -16.822 1.00 . A A . 199 THR HB   1 1 
        8 22694 1 1 104 THR HG1  H 30.514  21.039 -18.266 1.00 . A A . 199 THR HG1  1 1 
        8 22695 1 1 104 THR HG21 H 29.601  22.241 -15.059 1.00 . A A . 199 THR HG21 1 1 
        8 22696 1 1 104 THR HG22 H 28.523  21.575 -16.319 1.00 . A A . 199 THR HG22 1 1 
        8 22697 1 1 104 THR HG23 H 30.047  20.754 -15.912 1.00 . A A . 199 THR HG23 1 1 
        8 22698 1 1 104 THR N    N 28.316  23.994 -17.383 1.00 . A A . 199 THR N    1 1 
        8 22699 1 1 104 THR O    O 29.905  24.930 -19.340 1.00 . A A . 199 THR O    1 1 
        8 22700 1 1 104 THR OG1  O 30.138  21.921 -18.329 1.00 . A A . 199 THR OG1  1 1 
        8 22701 1 1 105 GLU C    C 32.958  24.873 -20.171 1.00 . A A . 200 GLU C    1 1 
        8 22702 1 1 105 GLU CA   C 32.530  25.790 -19.017 1.00 . A A . 200 GLU CA   1 1 
        8 22703 1 1 105 GLU CB   C 33.744  26.416 -18.326 1.00 . A A . 200 GLU CB   1 1 
        8 22704 1 1 105 GLU CD   C 35.455  28.257 -18.420 1.00 . A A . 200 GLU CD   1 1 
        8 22705 1 1 105 GLU CG   C 34.176  27.700 -19.039 1.00 . A A . 200 GLU CG   1 1 
        8 22706 1 1 105 GLU H    H 32.155  24.845 -17.144 1.00 . A A . 200 GLU H    1 1 
        8 22707 1 1 105 GLU HA   H 31.909  26.587 -19.427 1.00 . A A . 200 GLU HA   1 1 
        8 22708 1 1 105 GLU HB2  H 33.482  26.671 -17.300 1.00 . A A . 200 GLU HB2  1 1 
        8 22709 1 1 105 GLU HB3  H 34.561  25.695 -18.316 1.00 . A A . 200 GLU HB3  1 1 
        8 22710 1 1 105 GLU HG2  H 34.338  27.501 -20.098 1.00 . A A . 200 GLU HG2  1 1 
        8 22711 1 1 105 GLU HG3  H 33.383  28.443 -18.955 1.00 . A A . 200 GLU HG3  1 1 
        8 22712 1 1 105 GLU N    N 31.735  25.069 -18.034 1.00 . A A . 200 GLU N    1 1 
        8 22713 1 1 105 GLU O    O 33.560  25.337 -21.137 1.00 . A A . 200 GLU O    1 1 
        8 22714 1 1 105 GLU OE1  O 36.544  27.859 -18.891 1.00 . A A . 200 GLU OE1  1 1 
        8 22715 1 1 105 GLU OE2  O 35.333  29.076 -17.481 1.00 . A A . 200 GLU OE2  1 1 
        8 22716 1 1 106 ASP C    C 32.097  22.846 -22.364 1.00 . A A . 201 ASP C    1 1 
        8 22717 1 1 106 ASP CA   C 32.973  22.616 -21.129 1.00 . A A . 201 ASP CA   1 1 
        8 22718 1 1 106 ASP CB   C 32.782  21.196 -20.596 1.00 . A A . 201 ASP CB   1 1 
        8 22719 1 1 106 ASP CG   C 33.221  20.155 -21.623 1.00 . A A . 201 ASP CG   1 1 
        8 22720 1 1 106 ASP H    H 32.172  23.235 -19.255 1.00 . A A . 201 ASP H    1 1 
        8 22721 1 1 106 ASP HA   H 34.017  22.749 -21.413 1.00 . A A . 201 ASP HA   1 1 
        8 22722 1 1 106 ASP HB2  H 33.377  21.072 -19.691 1.00 . A A . 201 ASP HB2  1 1 
        8 22723 1 1 106 ASP HB3  H 31.731  21.047 -20.351 1.00 . A A . 201 ASP HB3  1 1 
        8 22724 1 1 106 ASP N    N 32.651  23.573 -20.078 1.00 . A A . 201 ASP N    1 1 
        8 22725 1 1 106 ASP O    O 32.465  22.448 -23.471 1.00 . A A . 201 ASP O    1 1 
        8 22726 1 1 106 ASP OD1  O 34.453  19.978 -21.770 1.00 . A A . 201 ASP OD1  1 1 
        8 22727 1 1 106 ASP OD2  O 32.325  19.546 -22.251 1.00 . A A . 201 ASP OD2  1 1 
        8 22728 1 1 107 MET C    C 29.861  25.374 -23.358 1.00 . A A . 202 MET C    1 1 
        8 22729 1 1 107 MET CA   C 30.055  23.860 -23.273 1.00 . A A . 202 MET CA   1 1 
        8 22730 1 1 107 MET CB   C 28.706  23.157 -23.109 1.00 . A A . 202 MET CB   1 1 
        8 22731 1 1 107 MET CE   C 27.252  21.324 -20.855 1.00 . A A . 202 MET CE   1 1 
        8 22732 1 1 107 MET CG   C 27.938  23.732 -21.920 1.00 . A A . 202 MET CG   1 1 
        8 22733 1 1 107 MET H    H 30.663  23.720 -21.234 1.00 . A A . 202 MET H    1 1 
        8 22734 1 1 107 MET HA   H 30.498  23.523 -24.209 1.00 . A A . 202 MET HA   1 1 
        8 22735 1 1 107 MET HB2  H 28.109  23.288 -24.011 1.00 . A A . 202 MET HB2  1 1 
        8 22736 1 1 107 MET HB3  H 28.885  22.091 -22.960 1.00 . A A . 202 MET HB3  1 1 
        8 22737 1 1 107 MET HE1  H 27.923  21.594 -20.039 1.00 . A A . 202 MET HE1  1 1 
        8 22738 1 1 107 MET HE2  H 26.496  20.624 -20.499 1.00 . A A . 202 MET HE2  1 1 
        8 22739 1 1 107 MET HE3  H 27.826  20.862 -21.659 1.00 . A A . 202 MET HE3  1 1 
        8 22740 1 1 107 MET HG2  H 28.595  23.743 -21.049 1.00 . A A . 202 MET HG2  1 1 
        8 22741 1 1 107 MET HG3  H 27.651  24.759 -22.145 1.00 . A A . 202 MET HG3  1 1 
        8 22742 1 1 107 MET N    N 30.943  23.488 -22.177 1.00 . A A . 202 MET N    1 1 
        8 22743 1 1 107 MET O    O 30.364  26.127 -22.524 1.00 . A A . 202 MET O    1 1 
        8 22744 1 1 107 MET SD   S 26.447  22.813 -21.482 1.00 . A A . 202 MET SD   1 1 
        8 22745 1 1 108 THR C    C 27.657  27.392 -25.562 1.00 . A A . 203 THR C    1 1 
        8 22746 1 1 108 THR CA   C 28.863  27.225 -24.634 1.00 . A A . 203 THR CA   1 1 
        8 22747 1 1 108 THR CB   C 30.112  27.894 -25.218 1.00 . A A . 203 THR CB   1 1 
        8 22748 1 1 108 THR CG2  C 30.368  27.465 -26.662 1.00 . A A . 203 THR CG2  1 1 
        8 22749 1 1 108 THR H    H 28.717  25.129 -25.005 1.00 . A A . 203 THR H    1 1 
        8 22750 1 1 108 THR HA   H 28.632  27.709 -23.684 1.00 . A A . 203 THR HA   1 1 
        8 22751 1 1 108 THR HB   H 30.976  27.622 -24.613 1.00 . A A . 203 THR HB   1 1 
        8 22752 1 1 108 THR HG1  H 30.779  29.704 -25.454 1.00 . A A . 203 THR HG1  1 1 
        8 22753 1 1 108 THR HG21 H 29.542  27.790 -27.295 1.00 . A A . 203 THR HG21 1 1 
        8 22754 1 1 108 THR HG22 H 31.294  27.916 -27.019 1.00 . A A . 203 THR HG22 1 1 
        8 22755 1 1 108 THR HG23 H 30.461  26.381 -26.706 1.00 . A A . 203 THR HG23 1 1 
        8 22756 1 1 108 THR N    N 29.123  25.811 -24.381 1.00 . A A . 203 THR N    1 1 
        8 22757 1 1 108 THR O    O 27.007  26.412 -25.919 1.00 . A A . 203 THR O    1 1 
        8 22758 1 1 108 THR OG1  O 29.956  29.296 -25.175 1.00 . A A . 203 THR OG1  1 1 
        8 22759 1 1 109 GLU C    C 26.049  28.156 -28.018 1.00 . A A . 204 GLU C    1 1 
        8 22760 1 1 109 GLU CA   C 26.191  28.986 -26.742 1.00 . A A . 204 GLU CA   1 1 
        8 22761 1 1 109 GLU CB   C 26.288  30.463 -27.123 1.00 . A A . 204 GLU CB   1 1 
        8 22762 1 1 109 GLU CD   C 26.287  32.823 -26.220 1.00 . A A . 204 GLU CD   1 1 
        8 22763 1 1 109 GLU CG   C 26.343  31.339 -25.872 1.00 . A A . 204 GLU CG   1 1 
        8 22764 1 1 109 GLU H    H 27.985  29.379 -25.675 1.00 . A A . 204 GLU H    1 1 
        8 22765 1 1 109 GLU HA   H 25.300  28.836 -26.132 1.00 . A A . 204 GLU HA   1 1 
        8 22766 1 1 109 GLU HB2  H 27.192  30.622 -27.710 1.00 . A A . 204 GLU HB2  1 1 
        8 22767 1 1 109 GLU HB3  H 25.416  30.728 -27.722 1.00 . A A . 204 GLU HB3  1 1 
        8 22768 1 1 109 GLU HG2  H 25.497  31.078 -25.236 1.00 . A A . 204 GLU HG2  1 1 
        8 22769 1 1 109 GLU HG3  H 27.269  31.131 -25.335 1.00 . A A . 204 GLU HG3  1 1 
        8 22770 1 1 109 GLU N    N 27.362  28.633 -25.951 1.00 . A A . 204 GLU N    1 1 
        8 22771 1 1 109 GLU O    O 25.020  27.524 -28.252 1.00 . A A . 204 GLU O    1 1 
        8 22772 1 1 109 GLU OE1  O 27.175  33.274 -26.980 1.00 . A A . 204 GLU OE1  1 1 
        8 22773 1 1 109 GLU OE2  O 25.358  33.500 -25.723 1.00 . A A . 204 GLU OE2  1 1 
        8 22774 1 1 110 ASP C    C 27.006  25.929 -29.874 1.00 . A A . 205 ASP C    1 1 
        8 22775 1 1 110 ASP CA   C 27.101  27.435 -30.105 1.00 . A A . 205 ASP CA   1 1 
        8 22776 1 1 110 ASP CB   C 28.390  27.755 -30.862 1.00 . A A . 205 ASP CB   1 1 
        8 22777 1 1 110 ASP CG   C 28.450  29.226 -31.266 1.00 . A A . 205 ASP CG   1 1 
        8 22778 1 1 110 ASP H    H 27.904  28.709 -28.590 1.00 . A A . 205 ASP H    1 1 
        8 22779 1 1 110 ASP HA   H 26.250  27.750 -30.708 1.00 . A A . 205 ASP HA   1 1 
        8 22780 1 1 110 ASP HB2  H 29.245  27.511 -30.231 1.00 . A A . 205 ASP HB2  1 1 
        8 22781 1 1 110 ASP HB3  H 28.432  27.134 -31.756 1.00 . A A . 205 ASP HB3  1 1 
        8 22782 1 1 110 ASP N    N 27.093  28.163 -28.845 1.00 . A A . 205 ASP N    1 1 
        8 22783 1 1 110 ASP O    O 26.299  25.242 -30.603 1.00 . A A . 205 ASP O    1 1 
        8 22784 1 1 110 ASP OD1  O 27.808  29.571 -32.283 1.00 . A A . 205 ASP OD1  1 1 
        8 22785 1 1 110 ASP OD2  O 29.136  29.993 -30.552 1.00 . A A . 205 ASP OD2  1 1 
        8 22786 1 1 111 GLU C    C 26.334  23.510 -28.154 1.00 . A A . 206 GLU C    1 1 
        8 22787 1 1 111 GLU CA   C 27.719  23.988 -28.575 1.00 . A A . 206 GLU CA   1 1 
        8 22788 1 1 111 GLU CB   C 28.712  23.703 -27.447 1.00 . A A . 206 GLU CB   1 1 
        8 22789 1 1 111 GLU CD   C 30.631  22.868 -28.881 1.00 . A A . 206 GLU CD   1 1 
        8 22790 1 1 111 GLU CG   C 30.160  23.929 -27.891 1.00 . A A . 206 GLU CG   1 1 
        8 22791 1 1 111 GLU H    H 28.263  26.029 -28.280 1.00 . A A . 206 GLU H    1 1 
        8 22792 1 1 111 GLU HA   H 28.016  23.442 -29.470 1.00 . A A . 206 GLU HA   1 1 
        8 22793 1 1 111 GLU HB2  H 28.495  24.363 -26.605 1.00 . A A . 206 GLU HB2  1 1 
        8 22794 1 1 111 GLU HB3  H 28.583  22.674 -27.113 1.00 . A A . 206 GLU HB3  1 1 
        8 22795 1 1 111 GLU HG2  H 30.261  24.915 -28.347 1.00 . A A . 206 GLU HG2  1 1 
        8 22796 1 1 111 GLU HG3  H 30.801  23.901 -27.009 1.00 . A A . 206 GLU HG3  1 1 
        8 22797 1 1 111 GLU N    N 27.714  25.415 -28.864 1.00 . A A . 206 GLU N    1 1 
        8 22798 1 1 111 GLU O    O 25.970  22.364 -28.406 1.00 . A A . 206 GLU O    1 1 
        8 22799 1 1 111 GLU OE1  O 30.404  23.059 -30.097 1.00 . A A . 206 GLU OE1  1 1 
        8 22800 1 1 111 GLU OE2  O 31.218  21.870 -28.409 1.00 . A A . 206 GLU OE2  1 1 
        8 22801 1 1 112 LEU C    C 23.294  24.029 -28.315 1.00 . A A . 207 LEU C    1 1 
        8 22802 1 1 112 LEU CA   C 24.208  24.086 -27.097 1.00 . A A . 207 LEU CA   1 1 
        8 22803 1 1 112 LEU CB   C 23.749  25.184 -26.139 1.00 . A A . 207 LEU CB   1 1 
        8 22804 1 1 112 LEU CD1  C 24.264  26.166 -23.884 1.00 . A A . 207 LEU CD1  1 1 
        8 22805 1 1 112 LEU CD2  C 23.246  23.917 -23.991 1.00 . A A . 207 LEU CD2  1 1 
        8 22806 1 1 112 LEU CG   C 24.187  24.880 -24.705 1.00 . A A . 207 LEU CG   1 1 
        8 22807 1 1 112 LEU H    H 25.929  25.309 -27.305 1.00 . A A . 207 LEU H    1 1 
        8 22808 1 1 112 LEU HA   H 24.184  23.117 -26.597 1.00 . A A . 207 LEU HA   1 1 
        8 22809 1 1 112 LEU HB2  H 24.190  26.123 -26.475 1.00 . A A . 207 LEU HB2  1 1 
        8 22810 1 1 112 LEU HB3  H 22.665  25.278 -26.186 1.00 . A A . 207 LEU HB3  1 1 
        8 22811 1 1 112 LEU HD11 H 23.283  26.637 -23.840 1.00 . A A . 207 LEU HD11 1 1 
        8 22812 1 1 112 LEU HD12 H 24.607  25.932 -22.877 1.00 . A A . 207 LEU HD12 1 1 
        8 22813 1 1 112 LEU HD13 H 24.971  26.850 -24.354 1.00 . A A . 207 LEU HD13 1 1 
        8 22814 1 1 112 LEU HD21 H 23.017  23.078 -24.648 1.00 . A A . 207 LEU HD21 1 1 
        8 22815 1 1 112 LEU HD22 H 23.733  23.548 -23.088 1.00 . A A . 207 LEU HD22 1 1 
        8 22816 1 1 112 LEU HD23 H 22.330  24.436 -23.707 1.00 . A A . 207 LEU HD23 1 1 
        8 22817 1 1 112 LEU HG   H 25.167  24.403 -24.743 1.00 . A A . 207 LEU HG   1 1 
        8 22818 1 1 112 LEU N    N 25.564  24.390 -27.512 1.00 . A A . 207 LEU N    1 1 
        8 22819 1 1 112 LEU O    O 22.596  23.036 -28.504 1.00 . A A . 207 LEU O    1 1 
        8 22820 1 1 113 ARG C    C 22.812  23.954 -31.287 1.00 . A A . 208 ARG C    1 1 
        8 22821 1 1 113 ARG CA   C 22.456  25.098 -30.344 1.00 . A A . 208 ARG CA   1 1 
        8 22822 1 1 113 ARG CB   C 22.629  26.472 -30.998 1.00 . A A . 208 ARG CB   1 1 
        8 22823 1 1 113 ARG CD   C 23.044  26.144 -33.445 1.00 . A A . 208 ARG CD   1 1 
        8 22824 1 1 113 ARG CG   C 22.020  26.570 -32.398 1.00 . A A . 208 ARG CG   1 1 
        8 22825 1 1 113 ARG CZ   C 21.934  26.361 -35.666 1.00 . A A . 208 ARG CZ   1 1 
        8 22826 1 1 113 ARG H    H 23.855  25.891 -28.962 1.00 . A A . 208 ARG H    1 1 
        8 22827 1 1 113 ARG HA   H 21.413  24.974 -30.054 1.00 . A A . 208 ARG HA   1 1 
        8 22828 1 1 113 ARG HB2  H 22.139  27.212 -30.364 1.00 . A A . 208 ARG HB2  1 1 
        8 22829 1 1 113 ARG HB3  H 23.688  26.722 -31.046 1.00 . A A . 208 ARG HB3  1 1 
        8 22830 1 1 113 ARG HD2  H 24.024  26.450 -33.078 1.00 . A A . 208 ARG HD2  1 1 
        8 22831 1 1 113 ARG HD3  H 23.030  25.060 -33.568 1.00 . A A . 208 ARG HD3  1 1 
        8 22832 1 1 113 ARG HE   H 23.312  27.639 -34.929 1.00 . A A . 208 ARG HE   1 1 
        8 22833 1 1 113 ARG HG2  H 21.126  25.950 -32.468 1.00 . A A . 208 ARG HG2  1 1 
        8 22834 1 1 113 ARG HG3  H 21.749  27.611 -32.576 1.00 . A A . 208 ARG HG3  1 1 
        8 22835 1 1 113 ARG HH11 H 21.312  24.720 -34.630 1.00 . A A . 208 ARG HH11 1 1 
        8 22836 1 1 113 ARG HH12 H 20.574  24.942 -36.194 1.00 . A A . 208 ARG HH12 1 1 
        8 22837 1 1 113 ARG HH21 H 22.324  27.884 -36.960 1.00 . A A . 208 ARG HH21 1 1 
        8 22838 1 1 113 ARG HH22 H 21.144  26.722 -37.507 1.00 . A A . 208 ARG HH22 1 1 
        8 22839 1 1 113 ARG N    N 23.286  25.077 -29.149 1.00 . A A . 208 ARG N    1 1 
        8 22840 1 1 113 ARG NE   N 22.791  26.795 -34.736 1.00 . A A . 208 ARG NE   1 1 
        8 22841 1 1 113 ARG NH1  N 21.217  25.257 -35.481 1.00 . A A . 208 ARG NH1  1 1 
        8 22842 1 1 113 ARG NH2  N 21.791  27.041 -36.800 1.00 . A A . 208 ARG NH2  1 1 
        8 22843 1 1 113 ARG O    O 21.950  23.462 -32.008 1.00 . A A . 208 ARG O    1 1 
        8 22844 1 1 114 GLU C    C 24.073  21.089 -31.677 1.00 . A A . 209 GLU C    1 1 
        8 22845 1 1 114 GLU CA   C 24.532  22.456 -32.170 1.00 . A A . 209 GLU CA   1 1 
        8 22846 1 1 114 GLU CB   C 26.053  22.481 -32.223 1.00 . A A . 209 GLU CB   1 1 
        8 22847 1 1 114 GLU CD   C 26.311  23.246 -34.615 1.00 . A A . 209 GLU CD   1 1 
        8 22848 1 1 114 GLU CG   C 26.540  23.597 -33.146 1.00 . A A . 209 GLU CG   1 1 
        8 22849 1 1 114 GLU H    H 24.743  23.940 -30.655 1.00 . A A . 209 GLU H    1 1 
        8 22850 1 1 114 GLU HA   H 24.131  22.606 -33.173 1.00 . A A . 209 GLU HA   1 1 
        8 22851 1 1 114 GLU HB2  H 26.441  22.638 -31.217 1.00 . A A . 209 GLU HB2  1 1 
        8 22852 1 1 114 GLU HB3  H 26.417  21.518 -32.584 1.00 . A A . 209 GLU HB3  1 1 
        8 22853 1 1 114 GLU HG2  H 26.011  24.521 -32.911 1.00 . A A . 209 GLU HG2  1 1 
        8 22854 1 1 114 GLU HG3  H 27.605  23.754 -32.971 1.00 . A A . 209 GLU HG3  1 1 
        8 22855 1 1 114 GLU N    N 24.075  23.521 -31.286 1.00 . A A . 209 GLU N    1 1 
        8 22856 1 1 114 GLU O    O 24.071  20.121 -32.433 1.00 . A A . 209 GLU O    1 1 
        8 22857 1 1 114 GLU OE1  O 27.137  22.480 -35.159 1.00 . A A . 209 GLU OE1  1 1 
        8 22858 1 1 114 GLU OE2  O 25.313  23.743 -35.182 1.00 . A A . 209 GLU OE2  1 1 
        8 22859 1 1 115 PHE C    C 21.675  19.822 -29.672 1.00 . A A . 210 PHE C    1 1 
        8 22860 1 1 115 PHE CA   C 23.201  19.799 -29.788 1.00 . A A . 210 PHE CA   1 1 
        8 22861 1 1 115 PHE CB   C 23.854  19.686 -28.409 1.00 . A A . 210 PHE CB   1 1 
        8 22862 1 1 115 PHE CD1  C 23.185  17.498 -27.348 1.00 . A A . 210 PHE CD1  1 1 
        8 22863 1 1 115 PHE CD2  C 22.148  19.560 -26.575 1.00 . A A . 210 PHE CD2  1 1 
        8 22864 1 1 115 PHE CE1  C 22.417  16.774 -26.430 1.00 . A A . 210 PHE CE1  1 1 
        8 22865 1 1 115 PHE CE2  C 21.387  18.833 -25.650 1.00 . A A . 210 PHE CE2  1 1 
        8 22866 1 1 115 PHE CG   C 23.047  18.890 -27.420 1.00 . A A . 210 PHE CG   1 1 
        8 22867 1 1 115 PHE CZ   C 21.516  17.440 -25.588 1.00 . A A . 210 PHE CZ   1 1 
        8 22868 1 1 115 PHE H    H 23.745  21.852 -29.837 1.00 . A A . 210 PHE H    1 1 
        8 22869 1 1 115 PHE HA   H 23.488  18.936 -30.388 1.00 . A A . 210 PHE HA   1 1 
        8 22870 1 1 115 PHE HB2  H 24.843  19.236 -28.509 1.00 . A A . 210 PHE HB2  1 1 
        8 22871 1 1 115 PHE HB3  H 23.980  20.687 -27.998 1.00 . A A . 210 PHE HB3  1 1 
        8 22872 1 1 115 PHE HD1  H 22.057  20.635 -26.642 1.00 . A A . 210 PHE HD1  1 1 
        8 22873 1 1 115 PHE HD2  H 23.877  16.988 -28.002 1.00 . A A . 210 PHE HD2  1 1 
        8 22874 1 1 115 PHE HE1  H 20.705  19.341 -24.985 1.00 . A A . 210 PHE HE1  1 1 
        8 22875 1 1 115 PHE HE2  H 22.517  15.700 -26.367 1.00 . A A . 210 PHE HE2  1 1 
        8 22876 1 1 115 PHE HZ   H 20.923  16.875 -24.885 1.00 . A A . 210 PHE HZ   1 1 
        8 22877 1 1 115 PHE N    N 23.686  21.019 -30.404 1.00 . A A . 210 PHE N    1 1 
        8 22878 1 1 115 PHE O    O 21.038  18.773 -29.739 1.00 . A A . 210 PHE O    1 1 
        8 22879 1 1 116 PHE C    C 18.946  20.946 -30.750 1.00 . A A . 211 PHE C    1 1 
        8 22880 1 1 116 PHE CA   C 19.626  21.121 -29.390 1.00 . A A . 211 PHE CA   1 1 
        8 22881 1 1 116 PHE CB   C 19.270  22.494 -28.809 1.00 . A A . 211 PHE CB   1 1 
        8 22882 1 1 116 PHE CD1  C 19.134  21.713 -26.403 1.00 . A A . 211 PHE CD1  1 1 
        8 22883 1 1 116 PHE CD2  C 20.272  23.796 -26.894 1.00 . A A . 211 PHE CD2  1 1 
        8 22884 1 1 116 PHE CE1  C 19.442  21.871 -25.044 1.00 . A A . 211 PHE CE1  1 1 
        8 22885 1 1 116 PHE CE2  C 20.528  23.976 -25.532 1.00 . A A . 211 PHE CE2  1 1 
        8 22886 1 1 116 PHE CG   C 19.566  22.668 -27.336 1.00 . A A . 211 PHE CG   1 1 
        8 22887 1 1 116 PHE CZ   C 20.152  22.997 -24.610 1.00 . A A . 211 PHE CZ   1 1 
        8 22888 1 1 116 PHE H    H 21.622  21.845 -29.437 1.00 . A A . 211 PHE H    1 1 
        8 22889 1 1 116 PHE HA   H 19.249  20.343 -28.727 1.00 . A A . 211 PHE HA   1 1 
        8 22890 1 1 116 PHE HB2  H 19.823  23.252 -29.363 1.00 . A A . 211 PHE HB2  1 1 
        8 22891 1 1 116 PHE HB3  H 18.206  22.669 -28.967 1.00 . A A . 211 PHE HB3  1 1 
        8 22892 1 1 116 PHE HD1  H 20.628  24.534 -27.598 1.00 . A A . 211 PHE HD1  1 1 
        8 22893 1 1 116 PHE HD2  H 18.562  20.857 -26.730 1.00 . A A . 211 PHE HD2  1 1 
        8 22894 1 1 116 PHE HE1  H 21.014  24.878 -25.188 1.00 . A A . 211 PHE HE1  1 1 
        8 22895 1 1 116 PHE HE2  H 19.129  21.121 -24.332 1.00 . A A . 211 PHE HE2  1 1 
        8 22896 1 1 116 PHE HZ   H 20.422  23.119 -23.572 1.00 . A A . 211 PHE HZ   1 1 
        8 22897 1 1 116 PHE N    N 21.071  21.002 -29.502 1.00 . A A . 211 PHE N    1 1 
        8 22898 1 1 116 PHE O    O 17.771  20.595 -30.812 1.00 . A A . 211 PHE O    1 1 
        8 22899 1 1 117 SER C    C 18.746  19.637 -33.567 1.00 . A A . 212 SER C    1 1 
        8 22900 1 1 117 SER CA   C 19.098  21.076 -33.190 1.00 . A A . 212 SER CA   1 1 
        8 22901 1 1 117 SER CB   C 20.064  21.652 -34.225 1.00 . A A . 212 SER CB   1 1 
        8 22902 1 1 117 SER H    H 20.637  21.464 -31.767 1.00 . A A . 212 SER H    1 1 
        8 22903 1 1 117 SER HA   H 18.176  21.655 -33.223 1.00 . A A . 212 SER HA   1 1 
        8 22904 1 1 117 SER HB2  H 21.017  21.125 -34.172 1.00 . A A . 212 SER HB2  1 1 
        8 22905 1 1 117 SER HB3  H 19.636  21.537 -35.220 1.00 . A A . 212 SER HB3  1 1 
        8 22906 1 1 117 SER HG   H 20.754  23.117 -33.155 1.00 . A A . 212 SER HG   1 1 
        8 22907 1 1 117 SER N    N 19.670  21.186 -31.850 1.00 . A A . 212 SER N    1 1 
        8 22908 1 1 117 SER O    O 18.120  19.413 -34.602 1.00 . A A . 212 SER O    1 1 
        8 22909 1 1 117 SER OG   O 20.267  23.027 -33.977 1.00 . A A . 212 SER OG   1 1 
        8 22910 1 1 118 GLN C    C 17.332  16.966 -32.830 1.00 . A A . 213 GLN C    1 1 
        8 22911 1 1 118 GLN CA   C 18.817  17.259 -33.049 1.00 . A A . 213 GLN CA   1 1 
        8 22912 1 1 118 GLN CB   C 19.673  16.348 -32.168 1.00 . A A . 213 GLN CB   1 1 
        8 22913 1 1 118 GLN CD   C 20.042  15.436 -29.862 1.00 . A A . 213 GLN CD   1 1 
        8 22914 1 1 118 GLN CG   C 19.139  16.284 -30.740 1.00 . A A . 213 GLN CG   1 1 
        8 22915 1 1 118 GLN H    H 19.645  18.856 -31.908 1.00 . A A . 213 GLN H    1 1 
        8 22916 1 1 118 GLN HA   H 19.059  17.068 -34.095 1.00 . A A . 213 GLN HA   1 1 
        8 22917 1 1 118 GLN HB2  H 19.669  15.340 -32.583 1.00 . A A . 213 GLN HB2  1 1 
        8 22918 1 1 118 GLN HB3  H 20.692  16.735 -32.151 1.00 . A A . 213 GLN HB3  1 1 
        8 22919 1 1 118 GLN HE21 H 20.850  17.094 -29.022 1.00 . A A . 213 GLN HE21 1 1 
        8 22920 1 1 118 GLN HE22 H 21.450  15.569 -28.406 1.00 . A A . 213 GLN HE22 1 1 
        8 22921 1 1 118 GLN HG2  H 19.082  17.293 -30.331 1.00 . A A . 213 GLN HG2  1 1 
        8 22922 1 1 118 GLN HG3  H 18.144  15.841 -30.737 1.00 . A A . 213 GLN HG3  1 1 
        8 22923 1 1 118 GLN N    N 19.131  18.647 -32.752 1.00 . A A . 213 GLN N    1 1 
        8 22924 1 1 118 GLN NE2  N 20.848  16.085 -29.030 1.00 . A A . 213 GLN NE2  1 1 
        8 22925 1 1 118 GLN O    O 16.776  16.063 -33.450 1.00 . A A . 213 GLN O    1 1 
        8 22926 1 1 118 GLN OE1  O 20.016  14.211 -29.928 1.00 . A A . 213 GLN OE1  1 1 
        8 22927 1 1 119 TYR C    C 14.349  18.284 -32.515 1.00 . A A . 214 TYR C    1 1 
        8 22928 1 1 119 TYR CA   C 15.303  17.537 -31.577 1.00 . A A . 214 TYR CA   1 1 
        8 22929 1 1 119 TYR CB   C 15.109  17.994 -30.130 1.00 . A A . 214 TYR CB   1 1 
        8 22930 1 1 119 TYR CD1  C 15.815  15.990 -28.770 1.00 . A A . 214 TYR CD1  1 1 
        8 22931 1 1 119 TYR CD2  C 17.173  18.001 -28.663 1.00 . A A . 214 TYR CD2  1 1 
        8 22932 1 1 119 TYR CE1  C 16.685  15.352 -27.873 1.00 . A A . 214 TYR CE1  1 1 
        8 22933 1 1 119 TYR CE2  C 18.043  17.374 -27.758 1.00 . A A . 214 TYR CE2  1 1 
        8 22934 1 1 119 TYR CG   C 16.055  17.316 -29.164 1.00 . A A . 214 TYR CG   1 1 
        8 22935 1 1 119 TYR CZ   C 17.801  16.044 -27.361 1.00 . A A . 214 TYR CZ   1 1 
        8 22936 1 1 119 TYR H    H 17.204  18.480 -31.481 1.00 . A A . 214 TYR H    1 1 
        8 22937 1 1 119 TYR HA   H 15.077  16.472 -31.640 1.00 . A A . 214 TYR HA   1 1 
        8 22938 1 1 119 TYR HB2  H 15.262  19.072 -30.079 1.00 . A A . 214 TYR HB2  1 1 
        8 22939 1 1 119 TYR HB3  H 14.084  17.779 -29.829 1.00 . A A . 214 TYR HB3  1 1 
        8 22940 1 1 119 TYR HD1  H 17.372  19.012 -28.984 1.00 . A A . 214 TYR HD1  1 1 
        8 22941 1 1 119 TYR HD2  H 14.959  15.458 -29.158 1.00 . A A . 214 TYR HD2  1 1 
        8 22942 1 1 119 TYR HE1  H 18.898  17.908 -27.371 1.00 . A A . 214 TYR HE1  1 1 
        8 22943 1 1 119 TYR HE2  H 16.499  14.330 -27.578 1.00 . A A . 214 TYR HE2  1 1 
        8 22944 1 1 119 TYR HH   H 19.367  15.988 -26.215 1.00 . A A . 214 TYR HH   1 1 
        8 22945 1 1 119 TYR N    N 16.696  17.737 -31.941 1.00 . A A . 214 TYR N    1 1 
        8 22946 1 1 119 TYR O    O 13.144  18.034 -32.485 1.00 . A A . 214 TYR O    1 1 
        8 22947 1 1 119 TYR OH   O 18.641  15.422 -26.488 1.00 . A A . 214 TYR OH   1 1 
        8 22948 1 1 120 GLY C    C 14.918  20.993 -34.982 1.00 . A A . 215 GLY C    1 1 
        8 22949 1 1 120 GLY CA   C 14.081  19.898 -34.334 1.00 . A A . 215 GLY CA   1 1 
        8 22950 1 1 120 GLY H    H 15.858  19.405 -33.291 1.00 . A A . 215 GLY H    1 1 
        8 22951 1 1 120 GLY HA2  H 13.750  19.198 -35.101 1.00 . A A . 215 GLY HA2  1 1 
        8 22952 1 1 120 GLY HA3  H 13.207  20.338 -33.856 1.00 . A A . 215 GLY HA3  1 1 
        8 22953 1 1 120 GLY N    N 14.873  19.190 -33.344 1.00 . A A . 215 GLY N    1 1 
        8 22954 1 1 120 GLY O    O 15.734  20.718 -35.860 1.00 . A A . 215 GLY O    1 1 
        8 22955 1 1 121 ASP C    C 15.606  24.401 -33.882 1.00 . A A . 216 ASP C    1 1 
        8 22956 1 1 121 ASP CA   C 15.491  23.377 -35.008 1.00 . A A . 216 ASP CA   1 1 
        8 22957 1 1 121 ASP CB   C 14.816  24.018 -36.223 1.00 . A A . 216 ASP CB   1 1 
        8 22958 1 1 121 ASP CG   C 14.896  23.127 -37.459 1.00 . A A . 216 ASP CG   1 1 
        8 22959 1 1 121 ASP H    H 13.995  22.414 -33.857 1.00 . A A . 216 ASP H    1 1 
        8 22960 1 1 121 ASP HA   H 16.494  23.053 -35.285 1.00 . A A . 216 ASP HA   1 1 
        8 22961 1 1 121 ASP HB2  H 13.771  24.219 -35.989 1.00 . A A . 216 ASP HB2  1 1 
        8 22962 1 1 121 ASP HB3  H 15.308  24.966 -36.438 1.00 . A A . 216 ASP HB3  1 1 
        8 22963 1 1 121 ASP N    N 14.712  22.238 -34.547 1.00 . A A . 216 ASP N    1 1 
        8 22964 1 1 121 ASP O    O 14.677  24.579 -33.098 1.00 . A A . 216 ASP O    1 1 
        8 22965 1 1 121 ASP OD1  O 15.986  23.086 -38.071 1.00 . A A . 216 ASP OD1  1 1 
        8 22966 1 1 121 ASP OD2  O 13.867  22.490 -37.782 1.00 . A A . 216 ASP OD2  1 1 
        8 22967 1 1 122 VAL C    C 17.080  27.463 -33.382 1.00 . A A . 217 VAL C    1 1 
        8 22968 1 1 122 VAL CA   C 17.045  26.064 -32.778 1.00 . A A . 217 VAL CA   1 1 
        8 22969 1 1 122 VAL CB   C 18.401  25.735 -32.140 1.00 . A A . 217 VAL CB   1 1 
        8 22970 1 1 122 VAL CG1  C 18.713  26.698 -30.994 1.00 . A A . 217 VAL CG1  1 1 
        8 22971 1 1 122 VAL CG2  C 18.381  24.318 -31.574 1.00 . A A . 217 VAL CG2  1 1 
        8 22972 1 1 122 VAL H    H 17.474  24.880 -34.497 1.00 . A A . 217 VAL H    1 1 
        8 22973 1 1 122 VAL HA   H 16.272  26.024 -32.010 1.00 . A A . 217 VAL HA   1 1 
        8 22974 1 1 122 VAL HB   H 19.186  25.809 -32.892 1.00 . A A . 217 VAL HB   1 1 
        8 22975 1 1 122 VAL N    N 16.757  25.075 -33.813 1.00 . A A . 217 VAL N    1 1 
        8 22976 1 1 122 VAL O    O 17.530  27.641 -34.513 1.00 . A A . 217 VAL O    1 1 
        8 22977 1 1 123 MET C    C 17.839  30.559 -32.511 1.00 . A A . 218 MET C    1 1 
        8 22978 1 1 123 MET CA   C 16.610  29.844 -33.060 1.00 . A A . 218 MET CA   1 1 
        8 22979 1 1 123 MET CB   C 15.354  30.549 -32.540 1.00 . A A . 218 MET CB   1 1 
        8 22980 1 1 123 MET CE   C 14.596  28.666 -35.451 1.00 . A A . 218 MET CE   1 1 
        8 22981 1 1 123 MET CG   C 14.049  29.907 -33.014 1.00 . A A . 218 MET CG   1 1 
        8 22982 1 1 123 MET H    H 16.234  28.248 -31.706 1.00 . A A . 218 MET H    1 1 
        8 22983 1 1 123 MET HA   H 16.631  29.901 -34.148 1.00 . A A . 218 MET HA   1 1 
        8 22984 1 1 123 MET HB2  H 15.377  30.522 -31.451 1.00 . A A . 218 MET HB2  1 1 
        8 22985 1 1 123 MET HB3  H 15.369  31.592 -32.855 1.00 . A A . 218 MET HB3  1 1 
        8 22986 1 1 123 MET HE1  H 14.488  27.814 -34.779 1.00 . A A . 218 MET HE1  1 1 
        8 22987 1 1 123 MET HE2  H 14.210  28.411 -36.438 1.00 . A A . 218 MET HE2  1 1 
        8 22988 1 1 123 MET HE3  H 15.651  28.925 -35.538 1.00 . A A . 218 MET HE3  1 1 
        8 22989 1 1 123 MET HG2  H 14.058  28.848 -32.756 1.00 . A A . 218 MET HG2  1 1 
        8 22990 1 1 123 MET HG3  H 13.234  30.373 -32.460 1.00 . A A . 218 MET HG3  1 1 
        8 22991 1 1 123 MET N    N 16.607  28.456 -32.622 1.00 . A A . 218 MET N    1 1 
        8 22992 1 1 123 MET O    O 18.479  31.316 -33.239 1.00 . A A . 218 MET O    1 1 
        8 22993 1 1 123 MET SD   S 13.667  30.070 -34.782 1.00 . A A . 218 MET SD   1 1 
        8 22994 1 1 124 ASP C    C 19.545  30.387 -29.196 1.00 . A A . 219 ASP C    1 1 
        8 22995 1 1 124 ASP CA   C 19.293  30.970 -30.580 1.00 . A A . 219 ASP CA   1 1 
        8 22996 1 1 124 ASP CB   C 18.963  32.460 -30.424 1.00 . A A . 219 ASP CB   1 1 
        8 22997 1 1 124 ASP CG   C 20.179  33.295 -30.032 1.00 . A A . 219 ASP CG   1 1 
        8 22998 1 1 124 ASP H    H 17.625  29.660 -30.694 1.00 . A A . 219 ASP H    1 1 
        8 22999 1 1 124 ASP HA   H 20.191  30.837 -31.182 1.00 . A A . 219 ASP HA   1 1 
        8 23000 1 1 124 ASP HB2  H 18.567  32.842 -31.366 1.00 . A A . 219 ASP HB2  1 1 
        8 23001 1 1 124 ASP HB3  H 18.188  32.570 -29.667 1.00 . A A . 219 ASP HB3  1 1 
        8 23002 1 1 124 ASP N    N 18.168  30.317 -31.235 1.00 . A A . 219 ASP N    1 1 
        8 23003 1 1 124 ASP O    O 18.753  29.588 -28.697 1.00 . A A . 219 ASP O    1 1 
        8 23004 1 1 124 ASP OD1  O 21.296  32.935 -30.464 1.00 . A A . 219 ASP OD1  1 1 
        8 23005 1 1 124 ASP OD2  O 19.980  34.288 -29.297 1.00 . A A . 219 ASP OD2  1 1 
        8 23006 1 1 125 VAL C    C 21.614  31.634 -26.535 1.00 . A A . 220 VAL C    1 1 
        8 23007 1 1 125 VAL CA   C 21.050  30.403 -27.238 1.00 . A A . 220 VAL CA   1 1 
        8 23008 1 1 125 VAL CB   C 22.109  29.295 -27.316 1.00 . A A . 220 VAL CB   1 1 
        8 23009 1 1 125 VAL CG1  C 22.685  28.962 -25.941 1.00 . A A . 220 VAL CG1  1 1 
        8 23010 1 1 125 VAL CG2  C 21.504  28.008 -27.872 1.00 . A A . 220 VAL CG2  1 1 
        8 23011 1 1 125 VAL H    H 21.269  31.435 -29.070 1.00 . A A . 220 VAL H    1 1 
        8 23012 1 1 125 VAL HA   H 20.188  30.042 -26.676 1.00 . A A . 220 VAL HA   1 1 
        8 23013 1 1 125 VAL HB   H 22.918  29.620 -27.971 1.00 . A A . 220 VAL HB   1 1 
        8 23014 1 1 125 VAL N    N 20.656  30.796 -28.581 1.00 . A A . 220 VAL N    1 1 
        8 23015 1 1 125 VAL O    O 22.222  32.488 -27.175 1.00 . A A . 220 VAL O    1 1 
        8 23016 1 1 126 PHE C    C 22.522  32.360 -23.128 1.00 . A A . 221 PHE C    1 1 
        8 23017 1 1 126 PHE CA   C 21.916  32.841 -24.442 1.00 . A A . 221 PHE CA   1 1 
        8 23018 1 1 126 PHE CB   C 20.785  33.835 -24.169 1.00 . A A . 221 PHE CB   1 1 
        8 23019 1 1 126 PHE CD1  C 21.367  34.950 -21.979 1.00 . A A . 221 PHE CD1  1 1 
        8 23020 1 1 126 PHE CD2  C 21.504  36.253 -24.019 1.00 . A A . 221 PHE CD2  1 1 
        8 23021 1 1 126 PHE CE1  C 21.800  36.054 -21.237 1.00 . A A . 221 PHE CE1  1 1 
        8 23022 1 1 126 PHE CE2  C 21.928  37.364 -23.275 1.00 . A A . 221 PHE CE2  1 1 
        8 23023 1 1 126 PHE CG   C 21.226  35.042 -23.372 1.00 . A A . 221 PHE CG   1 1 
        8 23024 1 1 126 PHE CZ   C 22.075  37.265 -21.885 1.00 . A A . 221 PHE CZ   1 1 
        8 23025 1 1 126 PHE H    H 20.885  30.994 -24.755 1.00 . A A . 221 PHE H    1 1 
        8 23026 1 1 126 PHE HA   H 22.698  33.348 -25.008 1.00 . A A . 221 PHE HA   1 1 
        8 23027 1 1 126 PHE HB2  H 20.378  34.175 -25.122 1.00 . A A . 221 PHE HB2  1 1 
        8 23028 1 1 126 PHE HB3  H 19.992  33.327 -23.621 1.00 . A A . 221 PHE HB3  1 1 
        8 23029 1 1 126 PHE HD1  H 21.393  36.331 -25.090 1.00 . A A . 221 PHE HD1  1 1 
        8 23030 1 1 126 PHE HD2  H 21.149  34.020 -21.474 1.00 . A A . 221 PHE HD2  1 1 
        8 23031 1 1 126 PHE HE1  H 22.144  38.295 -23.779 1.00 . A A . 221 PHE HE1  1 1 
        8 23032 1 1 126 PHE HE2  H 21.921  35.979 -20.167 1.00 . A A . 221 PHE HE2  1 1 
        8 23033 1 1 126 PHE HZ   H 22.397  38.123 -21.314 1.00 . A A . 221 PHE HZ   1 1 
        8 23034 1 1 126 PHE N    N 21.409  31.721 -25.221 1.00 . A A . 221 PHE N    1 1 
        8 23035 1 1 126 PHE O    O 22.031  31.411 -22.512 1.00 . A A . 221 PHE O    1 1 
        8 23036 1 1 127 ILE C    C 24.843  34.078 -20.925 1.00 . A A . 222 ILE C    1 1 
        8 23037 1 1 127 ILE CA   C 24.300  32.754 -21.468 1.00 . A A . 222 ILE CA   1 1 
        8 23038 1 1 127 ILE CB   C 25.456  31.773 -21.729 1.00 . A A . 222 ILE CB   1 1 
        8 23039 1 1 127 ILE CD1  C 26.066  29.493 -22.686 1.00 . A A . 222 ILE CD1  1 1 
        8 23040 1 1 127 ILE CG1  C 24.938  30.475 -22.364 1.00 . A A . 222 ILE CG1  1 1 
        8 23041 1 1 127 ILE CG2  C 26.162  31.442 -20.410 1.00 . A A . 222 ILE CG2  1 1 
        8 23042 1 1 127 ILE H    H 23.956  33.781 -23.280 1.00 . A A . 222 ILE H    1 1 
        8 23043 1 1 127 ILE HA   H 23.602  32.312 -20.756 1.00 . A A . 222 ILE HA   1 1 
        8 23044 1 1 127 ILE HB   H 26.170  32.242 -22.405 1.00 . A A . 222 ILE HB   1 1 
        8 23045 1 1 127 ILE HD11 H 26.824  29.983 -23.296 1.00 . A A . 222 ILE HD11 1 1 
        8 23046 1 1 127 ILE HD12 H 26.517  29.124 -21.766 1.00 . A A . 222 ILE HD12 1 1 
        8 23047 1 1 127 ILE HD13 H 25.660  28.644 -23.239 1.00 . A A . 222 ILE HD13 1 1 
        8 23048 1 1 127 ILE N    N 23.598  33.030 -22.709 1.00 . A A . 222 ILE N    1 1 
        8 23049 1 1 127 ILE O    O 25.503  34.810 -21.663 1.00 . A A . 222 ILE O    1 1 
        8 23050 1 1 128 PRO C    C 26.576  35.468 -18.721 1.00 . A A . 223 PRO C    1 1 
        8 23051 1 1 128 PRO CA   C 25.081  35.607 -19.009 1.00 . A A . 223 PRO CA   1 1 
        8 23052 1 1 128 PRO CB   C 24.278  35.722 -17.713 1.00 . A A . 223 PRO CB   1 1 
        8 23053 1 1 128 PRO CD   C 23.768  33.624 -18.735 1.00 . A A . 223 PRO CD   1 1 
        8 23054 1 1 128 PRO CG   C 23.974  34.266 -17.365 1.00 . A A . 223 PRO CG   1 1 
        8 23055 1 1 128 PRO HA   H 24.906  36.485 -19.632 1.00 . A A . 223 PRO HA   1 1 
        8 23056 1 1 128 PRO HB2  H 24.840  36.220 -16.924 1.00 . A A . 223 PRO HB2  1 1 
        8 23057 1 1 128 PRO HB3  H 23.342  36.245 -17.913 1.00 . A A . 223 PRO HB3  1 1 
        8 23058 1 1 128 PRO HD2  H 24.089  32.581 -18.715 1.00 . A A . 223 PRO HD2  1 1 
        8 23059 1 1 128 PRO HD3  H 22.721  33.699 -19.028 1.00 . A A . 223 PRO HD3  1 1 
        8 23060 1 1 128 PRO HG2  H 24.845  33.819 -16.887 1.00 . A A . 223 PRO HG2  1 1 
        8 23061 1 1 128 PRO HG3  H 23.087  34.174 -16.738 1.00 . A A . 223 PRO HG3  1 1 
        8 23062 1 1 128 PRO N    N 24.578  34.400 -19.653 1.00 . A A . 223 PRO N    1 1 
        8 23063 1 1 128 PRO O    O 27.163  34.417 -18.973 1.00 . A A . 223 PRO O    1 1 
        8 23064 1 1 129 LYS C    C 28.934  37.249 -16.573 1.00 . A A . 224 LYS C    1 1 
        8 23065 1 1 129 LYS CA   C 28.620  36.447 -17.843 1.00 . A A . 224 LYS CA   1 1 
        8 23066 1 1 129 LYS CB   C 29.491  36.884 -19.028 1.00 . A A . 224 LYS CB   1 1 
        8 23067 1 1 129 LYS CD   C 28.391  39.147 -19.552 1.00 . A A . 224 LYS CD   1 1 
        8 23068 1 1 129 LYS CE   C 27.841  38.619 -20.879 1.00 . A A . 224 LYS CE   1 1 
        8 23069 1 1 129 LYS CG   C 29.669  38.401 -19.146 1.00 . A A . 224 LYS CG   1 1 
        8 23070 1 1 129 LYS H    H 26.710  37.382 -18.015 1.00 . A A . 224 LYS H    1 1 
        8 23071 1 1 129 LYS HA   H 28.838  35.395 -17.660 1.00 . A A . 224 LYS HA   1 1 
        8 23072 1 1 129 LYS HB2  H 30.482  36.449 -18.902 1.00 . A A . 224 LYS HB2  1 1 
        8 23073 1 1 129 LYS HB3  H 29.080  36.482 -19.954 1.00 . A A . 224 LYS HB3  1 1 
        8 23074 1 1 129 LYS HD2  H 27.638  39.028 -18.774 1.00 . A A . 224 LYS HD2  1 1 
        8 23075 1 1 129 LYS HD3  H 28.623  40.207 -19.658 1.00 . A A . 224 LYS HD3  1 1 
        8 23076 1 1 129 LYS HE2  H 28.609  38.716 -21.647 1.00 . A A . 224 LYS HE2  1 1 
        8 23077 1 1 129 LYS HE3  H 27.590  37.564 -20.764 1.00 . A A . 224 LYS HE3  1 1 
        8 23078 1 1 129 LYS HG2  H 30.029  38.802 -18.199 1.00 . A A . 224 LYS HG2  1 1 
        8 23079 1 1 129 LYS HG3  H 30.449  38.579 -19.887 1.00 . A A . 224 LYS HG3  1 1 
        8 23080 1 1 129 LYS HZ1  H 26.863  40.343 -21.410 1.00 . A A . 224 LYS HZ1  1 1 
        8 23081 1 1 129 LYS HZ2  H 26.287  38.996 -22.159 1.00 . A A . 224 LYS HZ2  1 1 
        8 23082 1 1 129 LYS HZ3  H 25.921  39.289 -20.580 1.00 . A A . 224 LYS HZ3  1 1 
        8 23083 1 1 129 LYS N    N 27.208  36.521 -18.192 1.00 . A A . 224 LYS N    1 1 
        8 23084 1 1 129 LYS NZ   N 26.638  39.366 -21.288 1.00 . A A . 224 LYS NZ   1 1 
        8 23085 1 1 129 LYS O    O 28.214  38.196 -16.259 1.00 . A A . 224 LYS O    1 1 
        8 23086 1 1 130 PRO C    C 30.080  34.434 -15.987 1.00 . A A . 225 PRO C    1 1 
        8 23087 1 1 130 PRO CA   C 30.862  35.742 -16.134 1.00 . A A . 225 PRO CA   1 1 
        8 23088 1 1 130 PRO CB   C 32.014  35.833 -15.136 1.00 . A A . 225 PRO CB   1 1 
        8 23089 1 1 130 PRO CD   C 30.440  37.570 -14.647 1.00 . A A . 225 PRO CD   1 1 
        8 23090 1 1 130 PRO CG   C 31.421  36.619 -13.968 1.00 . A A . 225 PRO CG   1 1 
        8 23091 1 1 130 PRO HA   H 31.249  35.828 -17.149 1.00 . A A . 225 PRO HA   1 1 
        8 23092 1 1 130 PRO HB2  H 32.361  34.850 -14.819 1.00 . A A . 225 PRO HB2  1 1 
        8 23093 1 1 130 PRO HB3  H 32.832  36.398 -15.584 1.00 . A A . 225 PRO HB3  1 1 
        8 23094 1 1 130 PRO HD2  H 29.600  37.789 -13.986 1.00 . A A . 225 PRO HD2  1 1 
        8 23095 1 1 130 PRO HD3  H 30.952  38.489 -14.931 1.00 . A A . 225 PRO HD3  1 1 
        8 23096 1 1 130 PRO HG2  H 30.874  35.939 -13.314 1.00 . A A . 225 PRO HG2  1 1 
        8 23097 1 1 130 PRO HG3  H 32.187  37.156 -13.409 1.00 . A A . 225 PRO HG3  1 1 
        8 23098 1 1 130 PRO N    N 30.002  36.880 -15.845 1.00 . A A . 225 PRO N    1 1 
        8 23099 1 1 130 PRO O    O 28.955  34.446 -15.499 1.00 . A A . 225 PRO O    1 1 
        8 23100 1 1 131 PHE C    C 29.205  31.674 -15.236 1.00 . A A . 226 PHE C    1 1 
        8 23101 1 1 131 PHE CA   C 30.002  32.026 -16.496 1.00 . A A . 226 PHE CA   1 1 
        8 23102 1 1 131 PHE CB   C 31.046  30.956 -16.821 1.00 . A A . 226 PHE CB   1 1 
        8 23103 1 1 131 PHE CD1  C 29.656  28.889 -17.242 1.00 . A A . 226 PHE CD1  1 1 
        8 23104 1 1 131 PHE CD2  C 30.900  29.865 -19.087 1.00 . A A . 226 PHE CD2  1 1 
        8 23105 1 1 131 PHE CE1  C 29.141  27.917 -18.108 1.00 . A A . 226 PHE CE1  1 1 
        8 23106 1 1 131 PHE CE2  C 30.380  28.896 -19.954 1.00 . A A . 226 PHE CE2  1 1 
        8 23107 1 1 131 PHE CG   C 30.524  29.873 -17.734 1.00 . A A . 226 PHE CG   1 1 
        8 23108 1 1 131 PHE CZ   C 29.494  27.925 -19.466 1.00 . A A . 226 PHE CZ   1 1 
        8 23109 1 1 131 PHE H    H 31.643  33.353 -16.702 1.00 . A A . 226 PHE H    1 1 
        8 23110 1 1 131 PHE HA   H 29.308  32.087 -17.333 1.00 . A A . 226 PHE HA   1 1 
        8 23111 1 1 131 PHE HB2  H 31.886  31.440 -17.318 1.00 . A A . 226 PHE HB2  1 1 
        8 23112 1 1 131 PHE HB3  H 31.414  30.511 -15.896 1.00 . A A . 226 PHE HB3  1 1 
        8 23113 1 1 131 PHE HD1  H 29.382  28.878 -16.197 1.00 . A A . 226 PHE HD1  1 1 
        8 23114 1 1 131 PHE HD2  H 31.588  30.607 -19.463 1.00 . A A . 226 PHE HD2  1 1 
        8 23115 1 1 131 PHE HE1  H 28.468  27.160 -17.734 1.00 . A A . 226 PHE HE1  1 1 
        8 23116 1 1 131 PHE HE2  H 30.662  28.897 -20.997 1.00 . A A . 226 PHE HE2  1 1 
        8 23117 1 1 131 PHE HZ   H 29.086  27.181 -20.135 1.00 . A A . 226 PHE HZ   1 1 
        8 23118 1 1 131 PHE N    N 30.677  33.315 -16.405 1.00 . A A . 226 PHE N    1 1 
        8 23119 1 1 131 PHE O    O 29.609  32.013 -14.123 1.00 . A A . 226 PHE O    1 1 
        8 23120 1 1 132 ARG C    C 26.658  29.185 -14.539 1.00 . A A . 227 ARG C    1 1 
        8 23121 1 1 132 ARG CA   C 27.171  30.607 -14.320 1.00 . A A . 227 ARG CA   1 1 
        8 23122 1 1 132 ARG CB   C 26.005  31.602 -14.221 1.00 . A A . 227 ARG CB   1 1 
        8 23123 1 1 132 ARG CD   C 25.402  34.068 -13.909 1.00 . A A . 227 ARG CD   1 1 
        8 23124 1 1 132 ARG CG   C 26.515  33.042 -14.119 1.00 . A A . 227 ARG CG   1 1 
        8 23125 1 1 132 ARG CZ   C 23.798  34.732 -12.135 1.00 . A A . 227 ARG CZ   1 1 
        8 23126 1 1 132 ARG H    H 27.805  30.718 -16.350 1.00 . A A . 227 ARG H    1 1 
        8 23127 1 1 132 ARG HA   H 27.724  30.628 -13.381 1.00 . A A . 227 ARG HA   1 1 
        8 23128 1 1 132 ARG HB2  H 25.380  31.508 -15.109 1.00 . A A . 227 ARG HB2  1 1 
        8 23129 1 1 132 ARG HB3  H 25.412  31.364 -13.338 1.00 . A A . 227 ARG HB3  1 1 
        8 23130 1 1 132 ARG HD2  H 25.836  35.066 -13.961 1.00 . A A . 227 ARG HD2  1 1 
        8 23131 1 1 132 ARG HD3  H 24.666  33.955 -14.705 1.00 . A A . 227 ARG HD3  1 1 
        8 23132 1 1 132 ARG HE   H 24.982  33.106 -12.057 1.00 . A A . 227 ARG HE   1 1 
        8 23133 1 1 132 ARG HG2  H 27.241  33.119 -13.309 1.00 . A A . 227 ARG HG2  1 1 
        8 23134 1 1 132 ARG HG3  H 27.011  33.288 -15.059 1.00 . A A . 227 ARG HG3  1 1 
        8 23135 1 1 132 ARG HH11 H 23.831  36.005 -13.719 1.00 . A A . 227 ARG HH11 1 1 
        8 23136 1 1 132 ARG HH12 H 22.712  36.424 -12.441 1.00 . A A . 227 ARG HH12 1 1 
        8 23137 1 1 132 ARG HH21 H 23.538  33.669 -10.428 1.00 . A A . 227 ARG HH21 1 1 
        8 23138 1 1 132 ARG HH22 H 22.540  35.099 -10.581 1.00 . A A . 227 ARG HH22 1 1 
        8 23139 1 1 132 ARG N    N 28.067  30.989 -15.414 1.00 . A A . 227 ARG N    1 1 
        8 23140 1 1 132 ARG NE   N 24.727  33.905 -12.620 1.00 . A A . 227 ARG NE   1 1 
        8 23141 1 1 132 ARG NH1  N 23.415  35.807 -12.821 1.00 . A A . 227 ARG NH1  1 1 
        8 23142 1 1 132 ARG NH2  N 23.246  34.481 -10.954 1.00 . A A . 227 ARG NH2  1 1 
        8 23143 1 1 132 ARG O    O 26.858  28.607 -15.604 1.00 . A A . 227 ARG O    1 1 
        8 23144 1 1 133 ALA C    C 24.329  27.017 -14.483 1.00 . A A . 228 ALA C    1 1 
        8 23145 1 1 133 ALA CA   C 25.522  27.239 -13.552 1.00 . A A . 228 ALA CA   1 1 
        8 23146 1 1 133 ALA CB   C 25.133  26.821 -12.135 1.00 . A A . 228 ALA CB   1 1 
        8 23147 1 1 133 ALA H    H 25.806  29.164 -12.696 1.00 . A A . 228 ALA H    1 1 
        8 23148 1 1 133 ALA HA   H 26.343  26.607 -13.893 1.00 . A A . 228 ALA HA   1 1 
        8 23149 1 1 133 ALA HB1  H 25.864  27.188 -11.415 1.00 . A A . 228 ALA HB1  1 1 
        8 23150 1 1 133 ALA HB2  H 24.163  27.250 -11.879 1.00 . A A . 228 ALA HB2  1 1 
        8 23151 1 1 133 ALA HB3  H 25.062  25.735 -12.078 1.00 . A A . 228 ALA HB3  1 1 
        8 23152 1 1 133 ALA N    N 25.992  28.619 -13.527 1.00 . A A . 228 ALA N    1 1 
        8 23153 1 1 133 ALA O    O 23.693  25.965 -14.413 1.00 . A A . 228 ALA O    1 1 
        8 23154 1 1 134 PHE C    C 22.908  28.644 -17.468 1.00 . A A . 229 PHE C    1 1 
        8 23155 1 1 134 PHE CA   C 22.786  27.911 -16.137 1.00 . A A . 229 PHE CA   1 1 
        8 23156 1 1 134 PHE CB   C 21.626  28.494 -15.323 1.00 . A A . 229 PHE CB   1 1 
        8 23157 1 1 134 PHE CD1  C 22.402  30.457 -13.946 1.00 . A A . 229 PHE CD1  1 1 
        8 23158 1 1 134 PHE CD2  C 21.091  30.878 -15.944 1.00 . A A . 229 PHE CD2  1 1 
        8 23159 1 1 134 PHE CE1  C 22.457  31.832 -13.689 1.00 . A A . 229 PHE CE1  1 1 
        8 23160 1 1 134 PHE CE2  C 21.159  32.255 -15.691 1.00 . A A . 229 PHE CE2  1 1 
        8 23161 1 1 134 PHE CG   C 21.710  29.979 -15.067 1.00 . A A . 229 PHE CG   1 1 
        8 23162 1 1 134 PHE CZ   C 21.841  32.735 -14.563 1.00 . A A . 229 PHE CZ   1 1 
        8 23163 1 1 134 PHE H    H 24.608  28.782 -15.470 1.00 . A A . 229 PHE H    1 1 
        8 23164 1 1 134 PHE HA   H 22.572  26.862 -16.339 1.00 . A A . 229 PHE HA   1 1 
        8 23165 1 1 134 PHE HB2  H 20.698  28.311 -15.866 1.00 . A A . 229 PHE HB2  1 1 
        8 23166 1 1 134 PHE HB3  H 21.568  27.977 -14.365 1.00 . A A . 229 PHE HB3  1 1 
        8 23167 1 1 134 PHE HD1  H 20.557  30.510 -16.808 1.00 . A A . 229 PHE HD1  1 1 
        8 23168 1 1 134 PHE HD2  H 22.890  29.760 -13.281 1.00 . A A . 229 PHE HD2  1 1 
        8 23169 1 1 134 PHE HE1  H 20.683  32.958 -16.359 1.00 . A A . 229 PHE HE1  1 1 
        8 23170 1 1 134 PHE HE2  H 22.975  32.184 -12.808 1.00 . A A . 229 PHE HE2  1 1 
        8 23171 1 1 134 PHE HZ   H 21.886  33.795 -14.364 1.00 . A A . 229 PHE HZ   1 1 
        8 23172 1 1 134 PHE N    N 24.005  27.980 -15.349 1.00 . A A . 229 PHE N    1 1 
        8 23173 1 1 134 PHE O    O 23.940  29.240 -17.773 1.00 . A A . 229 PHE O    1 1 
        8 23174 1 1 135 ALA C    C 20.308  29.069 -20.086 1.00 . A A . 230 ALA C    1 1 
        8 23175 1 1 135 ALA CA   C 21.755  29.134 -19.597 1.00 . A A . 230 ALA CA   1 1 
        8 23176 1 1 135 ALA CB   C 22.667  28.329 -20.529 1.00 . A A . 230 ALA CB   1 1 
        8 23177 1 1 135 ALA H    H 21.003  28.132 -17.897 1.00 . A A . 230 ALA H    1 1 
        8 23178 1 1 135 ALA HA   H 22.082  30.173 -19.590 1.00 . A A . 230 ALA HA   1 1 
        8 23179 1 1 135 ALA HB1  H 22.388  27.274 -20.517 1.00 . A A . 230 ALA HB1  1 1 
        8 23180 1 1 135 ALA HB2  H 22.577  28.702 -21.549 1.00 . A A . 230 ALA HB2  1 1 
        8 23181 1 1 135 ALA HB3  H 23.702  28.420 -20.200 1.00 . A A . 230 ALA HB3  1 1 
        8 23182 1 1 135 ALA N    N 21.833  28.583 -18.255 1.00 . A A . 230 ALA N    1 1 
        8 23183 1 1 135 ALA O    O 19.413  28.651 -19.352 1.00 . A A . 230 ALA O    1 1 
        8 23184 1 1 136 PHE C    C 18.924  29.158 -23.458 1.00 . A A . 231 PHE C    1 1 
        8 23185 1 1 136 PHE CA   C 18.774  29.461 -21.969 1.00 . A A . 231 PHE CA   1 1 
        8 23186 1 1 136 PHE CB   C 18.116  30.836 -21.829 1.00 . A A . 231 PHE CB   1 1 
        8 23187 1 1 136 PHE CD1  C 19.104  32.083 -19.891 1.00 . A A . 231 PHE CD1  1 1 
        8 23188 1 1 136 PHE CD2  C 16.886  31.129 -19.630 1.00 . A A . 231 PHE CD2  1 1 
        8 23189 1 1 136 PHE CE1  C 19.038  32.587 -18.590 1.00 . A A . 231 PHE CE1  1 1 
        8 23190 1 1 136 PHE CE2  C 16.818  31.639 -18.329 1.00 . A A . 231 PHE CE2  1 1 
        8 23191 1 1 136 PHE CG   C 18.029  31.357 -20.416 1.00 . A A . 231 PHE CG   1 1 
        8 23192 1 1 136 PHE CZ   C 17.894  32.372 -17.808 1.00 . A A . 231 PHE CZ   1 1 
        8 23193 1 1 136 PHE H    H 20.862  29.829 -21.876 1.00 . A A . 231 PHE H    1 1 
        8 23194 1 1 136 PHE HA   H 18.145  28.704 -21.500 1.00 . A A . 231 PHE HA   1 1 
        8 23195 1 1 136 PHE HB2  H 18.702  31.545 -22.413 1.00 . A A . 231 PHE HB2  1 1 
        8 23196 1 1 136 PHE HB3  H 17.112  30.792 -22.252 1.00 . A A . 231 PHE HB3  1 1 
        8 23197 1 1 136 PHE HD1  H 16.049  30.563 -20.010 1.00 . A A . 231 PHE HD1  1 1 
        8 23198 1 1 136 PHE HD2  H 19.981  32.259 -20.495 1.00 . A A . 231 PHE HD2  1 1 
        8 23199 1 1 136 PHE HE1  H 15.938  31.467 -17.727 1.00 . A A . 231 PHE HE1  1 1 
        8 23200 1 1 136 PHE HE2  H 19.874  33.148 -18.196 1.00 . A A . 231 PHE HE2  1 1 
        8 23201 1 1 136 PHE HZ   H 17.847  32.772 -16.806 1.00 . A A . 231 PHE HZ   1 1 
        8 23202 1 1 136 PHE N    N 20.083  29.481 -21.337 1.00 . A A . 231 PHE N    1 1 
        8 23203 1 1 136 PHE O    O 20.002  29.330 -24.026 1.00 . A A . 231 PHE O    1 1 
        8 23204 1 1 137 VAL C    C 16.406  28.630 -26.051 1.00 . A A . 232 VAL C    1 1 
        8 23205 1 1 137 VAL CA   C 17.822  28.439 -25.524 1.00 . A A . 232 VAL CA   1 1 
        8 23206 1 1 137 VAL CB   C 18.333  27.016 -25.801 1.00 . A A . 232 VAL CB   1 1 
        8 23207 1 1 137 VAL CG1  C 17.558  25.968 -25.004 1.00 . A A . 232 VAL CG1  1 1 
        8 23208 1 1 137 VAL CG2  C 18.203  26.642 -27.277 1.00 . A A . 232 VAL CG2  1 1 
        8 23209 1 1 137 VAL H    H 16.995  28.547 -23.570 1.00 . A A . 232 VAL H    1 1 
        8 23210 1 1 137 VAL HA   H 18.475  29.150 -26.030 1.00 . A A . 232 VAL HA   1 1 
        8 23211 1 1 137 VAL HB   H 19.382  26.961 -25.510 1.00 . A A . 232 VAL HB   1 1 
        8 23212 1 1 137 VAL N    N 17.843  28.710 -24.094 1.00 . A A . 232 VAL N    1 1 
        8 23213 1 1 137 VAL O    O 15.436  28.434 -25.318 1.00 . A A . 232 VAL O    1 1 
        8 23214 1 1 138 THR C    C 14.892  28.181 -29.131 1.00 . A A . 233 THR C    1 1 
        8 23215 1 1 138 THR CA   C 14.998  29.168 -27.972 1.00 . A A . 233 THR CA   1 1 
        8 23216 1 1 138 THR CB   C 14.852  30.602 -28.485 1.00 . A A . 233 THR CB   1 1 
        8 23217 1 1 138 THR CG2  C 13.503  30.802 -29.165 1.00 . A A . 233 THR CG2  1 1 
        8 23218 1 1 138 THR H    H 17.125  29.208 -27.857 1.00 . A A . 233 THR H    1 1 
        8 23219 1 1 138 THR HA   H 14.203  28.967 -27.255 1.00 . A A . 233 THR HA   1 1 
        8 23220 1 1 138 THR HB   H 15.648  30.814 -29.199 1.00 . A A . 233 THR HB   1 1 
        8 23221 1 1 138 THR HG1  H 15.824  31.424 -27.023 1.00 . A A . 233 THR HG1  1 1 
        8 23222 1 1 138 THR HG21 H 12.702  30.566 -28.465 1.00 . A A . 233 THR HG21 1 1 
        8 23223 1 1 138 THR HG22 H 13.412  31.841 -29.483 1.00 . A A . 233 THR HG22 1 1 
        8 23224 1 1 138 THR HG23 H 13.436  30.157 -30.042 1.00 . A A . 233 THR HG23 1 1 
        8 23225 1 1 138 THR N    N 16.290  29.012 -27.325 1.00 . A A . 233 THR N    1 1 
        8 23226 1 1 138 THR O    O 15.817  28.058 -29.935 1.00 . A A . 233 THR O    1 1 
        8 23227 1 1 138 THR OG1  O 14.949  31.509 -27.409 1.00 . A A . 233 THR OG1  1 1 
        8 23228 1 1 139 PHE C    C 12.618  27.135 -31.360 1.00 . A A . 234 PHE C    1 1 
        8 23229 1 1 139 PHE CA   C 13.492  26.518 -30.270 1.00 . A A . 234 PHE CA   1 1 
        8 23230 1 1 139 PHE CB   C 12.813  25.283 -29.670 1.00 . A A . 234 PHE CB   1 1 
        8 23231 1 1 139 PHE CD1  C 14.289  23.313 -30.160 1.00 . A A . 234 PHE CD1  1 1 
        8 23232 1 1 139 PHE CD2  C 14.217  24.143 -27.882 1.00 . A A . 234 PHE CD2  1 1 
        8 23233 1 1 139 PHE CE1  C 15.208  22.329 -29.778 1.00 . A A . 234 PHE CE1  1 1 
        8 23234 1 1 139 PHE CE2  C 15.131  23.150 -27.498 1.00 . A A . 234 PHE CE2  1 1 
        8 23235 1 1 139 PHE CG   C 13.795  24.223 -29.219 1.00 . A A . 234 PHE CG   1 1 
        8 23236 1 1 139 PHE CZ   C 15.626  22.243 -28.446 1.00 . A A . 234 PHE CZ   1 1 
        8 23237 1 1 139 PHE H    H 13.040  27.618 -28.518 1.00 . A A . 234 PHE H    1 1 
        8 23238 1 1 139 PHE HA   H 14.431  26.206 -30.726 1.00 . A A . 234 PHE HA   1 1 
        8 23239 1 1 139 PHE HB2  H 12.180  25.585 -28.835 1.00 . A A . 234 PHE HB2  1 1 
        8 23240 1 1 139 PHE HB3  H 12.168  24.837 -30.425 1.00 . A A . 234 PHE HB3  1 1 
        8 23241 1 1 139 PHE HD1  H 13.841  24.846 -27.154 1.00 . A A . 234 PHE HD1  1 1 
        8 23242 1 1 139 PHE HD2  H 13.954  23.373 -31.186 1.00 . A A . 234 PHE HD2  1 1 
        8 23243 1 1 139 PHE HE1  H 15.459  23.068 -26.472 1.00 . A A . 234 PHE HE1  1 1 
        8 23244 1 1 139 PHE HE2  H 15.587  21.634 -30.513 1.00 . A A . 234 PHE HE2  1 1 
        8 23245 1 1 139 PHE HZ   H 16.332  21.480 -28.153 1.00 . A A . 234 PHE HZ   1 1 
        8 23246 1 1 139 PHE N    N 13.757  27.482 -29.217 1.00 . A A . 234 PHE N    1 1 
        8 23247 1 1 139 PHE O    O 12.056  28.215 -31.190 1.00 . A A . 234 PHE O    1 1 
        8 23248 1 1 140 ALA C    C 10.251  26.603 -33.446 1.00 . A A . 235 ALA C    1 1 
        8 23249 1 1 140 ALA CA   C 11.739  26.875 -33.638 1.00 . A A . 235 ALA CA   1 1 
        8 23250 1 1 140 ALA CB   C 12.231  26.113 -34.865 1.00 . A A . 235 ALA CB   1 1 
        8 23251 1 1 140 ALA H    H 12.981  25.544 -32.560 1.00 . A A . 235 ALA H    1 1 
        8 23252 1 1 140 ALA HA   H 11.894  27.944 -33.784 1.00 . A A . 235 ALA HA   1 1 
        8 23253 1 1 140 ALA HB1  H 13.311  26.227 -34.959 1.00 . A A . 235 ALA HB1  1 1 
        8 23254 1 1 140 ALA HB2  H 11.990  25.056 -34.750 1.00 . A A . 235 ALA HB2  1 1 
        8 23255 1 1 140 ALA HB3  H 11.743  26.502 -35.759 1.00 . A A . 235 ALA HB3  1 1 
        8 23256 1 1 140 ALA N    N 12.508  26.433 -32.489 1.00 . A A . 235 ALA N    1 1 
        8 23257 1 1 140 ALA O    O  9.427  27.132 -34.188 1.00 . A A . 235 ALA O    1 1 
        8 23258 1 1 141 ASP C    C  8.207  25.403 -30.722 1.00 . A A . 236 ASP C    1 1 
        8 23259 1 1 141 ASP CA   C  8.513  25.422 -32.215 1.00 . A A . 236 ASP CA   1 1 
        8 23260 1 1 141 ASP CB   C  8.228  24.050 -32.828 1.00 . A A . 236 ASP CB   1 1 
        8 23261 1 1 141 ASP CG   C  6.842  24.008 -33.459 1.00 . A A . 236 ASP CG   1 1 
        8 23262 1 1 141 ASP H    H 10.619  25.384 -31.862 1.00 . A A . 236 ASP H    1 1 
        8 23263 1 1 141 ASP HA   H  7.865  26.156 -32.693 1.00 . A A . 236 ASP HA   1 1 
        8 23264 1 1 141 ASP HB2  H  8.978  23.823 -33.586 1.00 . A A . 236 ASP HB2  1 1 
        8 23265 1 1 141 ASP HB3  H  8.301  23.290 -32.050 1.00 . A A . 236 ASP HB3  1 1 
        8 23266 1 1 141 ASP N    N  9.903  25.779 -32.455 1.00 . A A . 236 ASP N    1 1 
        8 23267 1 1 141 ASP O    O  9.099  25.197 -29.898 1.00 . A A . 236 ASP O    1 1 
        8 23268 1 1 141 ASP OD1  O  5.853  24.143 -32.702 1.00 . A A . 236 ASP OD1  1 1 
        8 23269 1 1 141 ASP OD2  O  6.776  23.838 -34.697 1.00 . A A . 236 ASP OD2  1 1 
        8 23270 1 1 142 ASP C    C  6.136  24.257 -28.498 1.00 . A A . 237 ASP C    1 1 
        8 23271 1 1 142 ASP CA   C  6.475  25.659 -29.007 1.00 . A A . 237 ASP CA   1 1 
        8 23272 1 1 142 ASP CB   C  5.282  26.614 -28.902 1.00 . A A . 237 ASP CB   1 1 
        8 23273 1 1 142 ASP CG   C  4.087  26.144 -29.726 1.00 . A A . 237 ASP CG   1 1 
        8 23274 1 1 142 ASP H    H  6.248  25.765 -31.110 1.00 . A A . 237 ASP H    1 1 
        8 23275 1 1 142 ASP HA   H  7.278  26.049 -28.379 1.00 . A A . 237 ASP HA   1 1 
        8 23276 1 1 142 ASP HB2  H  4.991  26.710 -27.856 1.00 . A A . 237 ASP HB2  1 1 
        8 23277 1 1 142 ASP HB3  H  5.588  27.599 -29.253 1.00 . A A . 237 ASP HB3  1 1 
        8 23278 1 1 142 ASP N    N  6.936  25.619 -30.385 1.00 . A A . 237 ASP N    1 1 
        8 23279 1 1 142 ASP O    O  5.592  24.115 -27.404 1.00 . A A . 237 ASP O    1 1 
        8 23280 1 1 142 ASP OD1  O  3.258  25.389 -29.172 1.00 . A A . 237 ASP OD1  1 1 
        8 23281 1 1 142 ASP OD2  O  4.010  26.545 -30.906 1.00 . A A . 237 ASP OD2  1 1 
        8 23282 1 1 143 GLN C    C  7.490  21.068 -28.726 1.00 . A A . 238 GLN C    1 1 
        8 23283 1 1 143 GLN CA   C  6.192  21.848 -28.910 1.00 . A A . 238 GLN CA   1 1 
        8 23284 1 1 143 GLN CB   C  5.310  21.202 -29.977 1.00 . A A . 238 GLN CB   1 1 
        8 23285 1 1 143 GLN CD   C  5.093  20.635 -32.407 1.00 . A A . 238 GLN CD   1 1 
        8 23286 1 1 143 GLN CG   C  6.048  21.072 -31.306 1.00 . A A . 238 GLN CG   1 1 
        8 23287 1 1 143 GLN H    H  6.888  23.398 -30.183 1.00 . A A . 238 GLN H    1 1 
        8 23288 1 1 143 GLN HA   H  5.642  21.831 -27.969 1.00 . A A . 238 GLN HA   1 1 
        8 23289 1 1 143 GLN HB2  H  5.003  20.211 -29.642 1.00 . A A . 238 GLN HB2  1 1 
        8 23290 1 1 143 GLN HB3  H  4.425  21.821 -30.123 1.00 . A A . 238 GLN HB3  1 1 
        8 23291 1 1 143 GLN HE21 H  4.707  22.566 -32.862 1.00 . A A . 238 GLN HE21 1 1 
        8 23292 1 1 143 GLN HE22 H  3.852  21.376 -33.833 1.00 . A A . 238 GLN HE22 1 1 
        8 23293 1 1 143 GLN HG2  H  6.472  22.038 -31.579 1.00 . A A . 238 GLN HG2  1 1 
        8 23294 1 1 143 GLN HG3  H  6.859  20.351 -31.210 1.00 . A A . 238 GLN HG3  1 1 
        8 23295 1 1 143 GLN N    N  6.456  23.226 -29.287 1.00 . A A . 238 GLN N    1 1 
        8 23296 1 1 143 GLN NE2  N  4.500  21.605 -33.092 1.00 . A A . 238 GLN NE2  1 1 
        8 23297 1 1 143 GLN O    O  7.509  20.084 -27.988 1.00 . A A . 238 GLN O    1 1 
        8 23298 1 1 143 GLN OE1  O  4.887  19.447 -32.639 1.00 . A A . 238 GLN OE1  1 1 
        8 23299 1 1 144 ILE C    C 10.398  21.179 -27.800 1.00 . A A . 239 ILE C    1 1 
        8 23300 1 1 144 ILE CA   C  9.877  20.860 -29.198 1.00 . A A . 239 ILE CA   1 1 
        8 23301 1 1 144 ILE CB   C 10.858  21.373 -30.261 1.00 . A A . 239 ILE CB   1 1 
        8 23302 1 1 144 ILE CD1  C 11.115  21.885 -32.715 1.00 . A A . 239 ILE CD1  1 1 
        8 23303 1 1 144 ILE CG1  C 10.374  21.040 -31.678 1.00 . A A . 239 ILE CG1  1 1 
        8 23304 1 1 144 ILE CG2  C 12.234  20.735 -30.029 1.00 . A A . 239 ILE CG2  1 1 
        8 23305 1 1 144 ILE H    H  8.502  22.279 -30.010 1.00 . A A . 239 ILE H    1 1 
        8 23306 1 1 144 ILE HA   H  9.771  19.779 -29.285 1.00 . A A . 239 ILE HA   1 1 
        8 23307 1 1 144 ILE HB   H 10.937  22.456 -30.167 1.00 . A A . 239 ILE HB   1 1 
        8 23308 1 1 144 ILE HD11 H 12.187  21.690 -32.666 1.00 . A A . 239 ILE HD11 1 1 
        8 23309 1 1 144 ILE HD12 H 10.751  21.641 -33.713 1.00 . A A . 239 ILE HD12 1 1 
        8 23310 1 1 144 ILE HD13 H 10.946  22.941 -32.504 1.00 . A A . 239 ILE HD13 1 1 
        8 23311 1 1 144 ILE N    N  8.577  21.494 -29.379 1.00 . A A . 239 ILE N    1 1 
        8 23312 1 1 144 ILE O    O 10.905  20.301 -27.108 1.00 . A A . 239 ILE O    1 1 
        8 23313 1 1 145 ALA C    C  9.801  22.287 -24.990 1.00 . A A . 240 ALA C    1 1 
        8 23314 1 1 145 ALA CA   C 10.691  22.887 -26.076 1.00 . A A . 240 ALA CA   1 1 
        8 23315 1 1 145 ALA CB   C 10.595  24.410 -26.050 1.00 . A A . 240 ALA CB   1 1 
        8 23316 1 1 145 ALA H    H  9.862  23.125 -28.013 1.00 . A A . 240 ALA H    1 1 
        8 23317 1 1 145 ALA HA   H 11.720  22.576 -25.892 1.00 . A A . 240 ALA HA   1 1 
        8 23318 1 1 145 ALA HB1  H  9.650  24.714 -26.500 1.00 . A A . 240 ALA HB1  1 1 
        8 23319 1 1 145 ALA HB2  H 10.632  24.771 -25.022 1.00 . A A . 240 ALA HB2  1 1 
        8 23320 1 1 145 ALA HB3  H 11.415  24.837 -26.628 1.00 . A A . 240 ALA HB3  1 1 
        8 23321 1 1 145 ALA N    N 10.270  22.442 -27.390 1.00 . A A . 240 ALA N    1 1 
        8 23322 1 1 145 ALA O    O 10.292  21.854 -23.949 1.00 . A A . 240 ALA O    1 1 
        8 23323 1 1 146 GLN C    C  7.593  20.208 -24.197 1.00 . A A . 241 GLN C    1 1 
        8 23324 1 1 146 GLN CA   C  7.504  21.737 -24.301 1.00 . A A . 241 GLN CA   1 1 
        8 23325 1 1 146 GLN CB   C  6.127  22.213 -24.787 1.00 . A A . 241 GLN CB   1 1 
        8 23326 1 1 146 GLN CD   C  3.648  22.388 -24.325 1.00 . A A . 241 GLN CD   1 1 
        8 23327 1 1 146 GLN CG   C  4.986  21.851 -23.833 1.00 . A A . 241 GLN CG   1 1 
        8 23328 1 1 146 GLN H    H  8.149  22.632 -26.113 1.00 . A A . 241 GLN H    1 1 
        8 23329 1 1 146 GLN HA   H  7.706  22.155 -23.315 1.00 . A A . 241 GLN HA   1 1 
        8 23330 1 1 146 GLN HB2  H  6.154  23.299 -24.887 1.00 . A A . 241 GLN HB2  1 1 
        8 23331 1 1 146 GLN HB3  H  5.929  21.777 -25.766 1.00 . A A . 241 GLN HB3  1 1 
        8 23332 1 1 146 GLN HE21 H  3.041  22.821 -22.426 1.00 . A A . 241 GLN HE21 1 1 
        8 23333 1 1 146 GLN HE22 H  1.908  23.224 -23.696 1.00 . A A . 241 GLN HE22 1 1 
        8 23334 1 1 146 GLN HG2  H  4.909  20.768 -23.745 1.00 . A A . 241 GLN HG2  1 1 
        8 23335 1 1 146 GLN HG3  H  5.204  22.275 -22.853 1.00 . A A . 241 GLN HG3  1 1 
        8 23336 1 1 146 GLN N    N  8.489  22.262 -25.237 1.00 . A A . 241 GLN N    1 1 
        8 23337 1 1 146 GLN NE2  N  2.799  22.848 -23.406 1.00 . A A . 241 GLN NE2  1 1 
        8 23338 1 1 146 GLN O    O  6.878  19.597 -23.402 1.00 . A A . 241 GLN O    1 1 
        8 23339 1 1 146 GLN OE1  O  3.368  22.392 -25.521 1.00 . A A . 241 GLN OE1  1 1 
        8 23340 1 1 147 SER C    C 10.151  17.799 -24.748 1.00 . A A . 242 SER C    1 1 
        8 23341 1 1 147 SER CA   C  8.679  18.147 -24.984 1.00 . A A . 242 SER CA   1 1 
        8 23342 1 1 147 SER CB   C  8.180  17.523 -26.287 1.00 . A A . 242 SER CB   1 1 
        8 23343 1 1 147 SER H    H  9.014  20.139 -25.640 1.00 . A A . 242 SER H    1 1 
        8 23344 1 1 147 SER HA   H  8.107  17.715 -24.162 1.00 . A A . 242 SER HA   1 1 
        8 23345 1 1 147 SER HB2  H  8.756  17.913 -27.127 1.00 . A A . 242 SER HB2  1 1 
        8 23346 1 1 147 SER HB3  H  8.307  16.441 -26.240 1.00 . A A . 242 SER HB3  1 1 
        8 23347 1 1 147 SER HG   H  6.742  18.729 -26.760 1.00 . A A . 242 SER HG   1 1 
        8 23348 1 1 147 SER N    N  8.471  19.587 -24.992 1.00 . A A . 242 SER N    1 1 
        8 23349 1 1 147 SER O    O 10.540  16.642 -24.878 1.00 . A A . 242 SER O    1 1 
        8 23350 1 1 147 SER OG   O  6.811  17.813 -26.481 1.00 . A A . 242 SER OG   1 1 
        8 23351 1 1 148 LEU C    C 12.625  19.072 -22.608 1.00 . A A . 243 LEU C    1 1 
        8 23352 1 1 148 LEU CA   C 12.362  18.604 -24.041 1.00 . A A . 243 LEU CA   1 1 
        8 23353 1 1 148 LEU CB   C 13.245  19.382 -25.018 1.00 . A A . 243 LEU CB   1 1 
        8 23354 1 1 148 LEU CD1  C 14.837  17.594 -25.710 1.00 . A A . 243 LEU CD1  1 1 
        8 23355 1 1 148 LEU CD2  C 15.612  19.940 -25.588 1.00 . A A . 243 LEU CD2  1 1 
        8 23356 1 1 148 LEU CG   C 14.697  18.905 -24.949 1.00 . A A . 243 LEU CG   1 1 
        8 23357 1 1 148 LEU H    H 10.599  19.745 -24.389 1.00 . A A . 243 LEU H    1 1 
        8 23358 1 1 148 LEU HA   H 12.597  17.542 -24.108 1.00 . A A . 243 LEU HA   1 1 
        8 23359 1 1 148 LEU HB2  H 12.878  19.243 -26.035 1.00 . A A . 243 LEU HB2  1 1 
        8 23360 1 1 148 LEU HB3  H 13.192  20.441 -24.768 1.00 . A A . 243 LEU HB3  1 1 
        8 23361 1 1 148 LEU HD11 H 14.538  17.745 -26.748 1.00 . A A . 243 LEU HD11 1 1 
        8 23362 1 1 148 LEU HD12 H 15.877  17.269 -25.681 1.00 . A A . 243 LEU HD12 1 1 
        8 23363 1 1 148 LEU HD13 H 14.204  16.831 -25.255 1.00 . A A . 243 LEU HD13 1 1 
        8 23364 1 1 148 LEU HD21 H 15.552  20.865 -25.015 1.00 . A A . 243 LEU HD21 1 1 
        8 23365 1 1 148 LEU HD22 H 16.634  19.560 -25.585 1.00 . A A . 243 LEU HD22 1 1 
        8 23366 1 1 148 LEU HD23 H 15.294  20.115 -26.616 1.00 . A A . 243 LEU HD23 1 1 
        8 23367 1 1 148 LEU HG   H 15.010  18.758 -23.916 1.00 . A A . 243 LEU HG   1 1 
        8 23368 1 1 148 LEU N    N 10.964  18.803 -24.399 1.00 . A A . 243 LEU N    1 1 
        8 23369 1 1 148 LEU O    O 13.662  18.770 -22.022 1.00 . A A . 243 LEU O    1 1 
        8 23370 1 1 149 CYS C    C 11.686  19.145 -19.677 1.00 . A A . 244 CYS C    1 1 
        8 23371 1 1 149 CYS CA   C 11.773  20.299 -20.675 1.00 . A A . 244 CYS CA   1 1 
        8 23372 1 1 149 CYS CB   C 10.632  21.286 -20.461 1.00 . A A . 244 CYS CB   1 1 
        8 23373 1 1 149 CYS H    H 10.851  20.053 -22.565 1.00 . A A . 244 CYS H    1 1 
        8 23374 1 1 149 CYS HA   H 12.724  20.813 -20.533 1.00 . A A . 244 CYS HA   1 1 
        8 23375 1 1 149 CYS HB2  H  9.745  20.910 -20.971 1.00 . A A . 244 CYS HB2  1 1 
        8 23376 1 1 149 CYS HB3  H 10.430  21.402 -19.397 1.00 . A A . 244 CYS HB3  1 1 
        8 23377 1 1 149 CYS HG   H 11.157  22.499 -22.418 1.00 . A A . 244 CYS HG   1 1 
        8 23378 1 1 149 CYS N    N 11.678  19.812 -22.037 1.00 . A A . 244 CYS N    1 1 
        8 23379 1 1 149 CYS O    O 10.900  18.219 -19.857 1.00 . A A . 244 CYS O    1 1 
        8 23380 1 1 149 CYS SG   S 11.078  22.900 -21.146 1.00 . A A . 244 CYS SG   1 1 
        8 23381 1 1 150 GLY C    C 13.124  16.876 -17.986 1.00 . A A . 245 GLY C    1 1 
        8 23382 1 1 150 GLY CA   C 12.524  18.216 -17.556 1.00 . A A . 245 GLY CA   1 1 
        8 23383 1 1 150 GLY H    H 13.136  19.991 -18.543 1.00 . A A . 245 GLY H    1 1 
        8 23384 1 1 150 GLY HA2  H 13.113  18.609 -16.726 1.00 . A A . 245 GLY HA2  1 1 
        8 23385 1 1 150 GLY HA3  H 11.505  18.045 -17.208 1.00 . A A . 245 GLY HA3  1 1 
        8 23386 1 1 150 GLY N    N 12.502  19.209 -18.621 1.00 . A A . 245 GLY N    1 1 
        8 23387 1 1 150 GLY O    O 13.018  15.901 -17.242 1.00 . A A . 245 GLY O    1 1 
        8 23388 1 1 151 GLU C    C 15.690  15.240 -19.202 1.00 . A A . 246 GLU C    1 1 
        8 23389 1 1 151 GLU CA   C 14.275  15.555 -19.698 1.00 . A A . 246 GLU CA   1 1 
        8 23390 1 1 151 GLU CB   C 14.262  15.608 -21.230 1.00 . A A . 246 GLU CB   1 1 
        8 23391 1 1 151 GLU CD   C 12.073  14.387 -21.500 1.00 . A A . 246 GLU CD   1 1 
        8 23392 1 1 151 GLU CG   C 12.835  15.682 -21.774 1.00 . A A . 246 GLU CG   1 1 
        8 23393 1 1 151 GLU H    H 13.852  17.639 -19.725 1.00 . A A . 246 GLU H    1 1 
        8 23394 1 1 151 GLU HA   H 13.626  14.744 -19.369 1.00 . A A . 246 GLU HA   1 1 
        8 23395 1 1 151 GLU HB2  H 14.823  16.480 -21.565 1.00 . A A . 246 GLU HB2  1 1 
        8 23396 1 1 151 GLU HB3  H 14.742  14.714 -21.628 1.00 . A A . 246 GLU HB3  1 1 
        8 23397 1 1 151 GLU HG2  H 12.305  16.519 -21.321 1.00 . A A . 246 GLU HG2  1 1 
        8 23398 1 1 151 GLU HG3  H 12.883  15.851 -22.850 1.00 . A A . 246 GLU HG3  1 1 
        8 23399 1 1 151 GLU N    N 13.747  16.806 -19.165 1.00 . A A . 246 GLU N    1 1 
        8 23400 1 1 151 GLU O    O 16.235  14.203 -19.572 1.00 . A A . 246 GLU O    1 1 
        8 23401 1 1 151 GLU OE1  O 12.307  13.407 -22.242 1.00 . A A . 246 GLU OE1  1 1 
        8 23402 1 1 151 GLU OE2  O 11.259  14.382 -20.549 1.00 . A A . 246 GLU OE2  1 1 
        8 23403 1 1 152 ASP C    C 18.608  15.393 -18.879 1.00 . A A . 247 ASP C    1 1 
        8 23404 1 1 152 ASP CA   C 17.624  15.928 -17.827 1.00 . A A . 247 ASP CA   1 1 
        8 23405 1 1 152 ASP CB   C 17.540  15.051 -16.579 1.00 . A A . 247 ASP CB   1 1 
        8 23406 1 1 152 ASP CG   C 18.846  15.066 -15.791 1.00 . A A . 247 ASP CG   1 1 
        8 23407 1 1 152 ASP H    H 15.782  16.949 -18.113 1.00 . A A . 247 ASP H    1 1 
        8 23408 1 1 152 ASP HA   H 17.983  16.909 -17.514 1.00 . A A . 247 ASP HA   1 1 
        8 23409 1 1 152 ASP HB2  H 16.743  15.425 -15.936 1.00 . A A . 247 ASP HB2  1 1 
        8 23410 1 1 152 ASP HB3  H 17.291  14.027 -16.861 1.00 . A A . 247 ASP HB3  1 1 
        8 23411 1 1 152 ASP N    N 16.284  16.113 -18.376 1.00 . A A . 247 ASP N    1 1 
        8 23412 1 1 152 ASP O    O 19.043  14.241 -18.820 1.00 . A A . 247 ASP O    1 1 
        8 23413 1 1 152 ASP OD1  O 19.166  16.141 -15.234 1.00 . A A . 247 ASP OD1  1 1 
        8 23414 1 1 152 ASP OD2  O 19.508  14.005 -15.753 1.00 . A A . 247 ASP OD2  1 1 
        8 23415 1 1 153 LEU C    C 21.224  15.674 -20.671 1.00 . A A . 248 LEU C    1 1 
        8 23416 1 1 153 LEU CA   C 19.748  15.899 -21.015 1.00 . A A . 248 LEU CA   1 1 
        8 23417 1 1 153 LEU CB   C 19.665  17.036 -22.038 1.00 . A A . 248 LEU CB   1 1 
        8 23418 1 1 153 LEU CD1  C 18.333  18.603 -23.397 1.00 . A A . 248 LEU CD1  1 1 
        8 23419 1 1 153 LEU CD2  C 17.476  16.315 -23.116 1.00 . A A . 248 LEU CD2  1 1 
        8 23420 1 1 153 LEU CG   C 18.241  17.437 -22.425 1.00 . A A . 248 LEU CG   1 1 
        8 23421 1 1 153 LEU H    H 18.642  17.209 -19.775 1.00 . A A . 248 LEU H    1 1 
        8 23422 1 1 153 LEU HA   H 19.349  14.991 -21.469 1.00 . A A . 248 LEU HA   1 1 
        8 23423 1 1 153 LEU HB2  H 20.171  17.908 -21.625 1.00 . A A . 248 LEU HB2  1 1 
        8 23424 1 1 153 LEU HB3  H 20.191  16.730 -22.943 1.00 . A A . 248 LEU HB3  1 1 
        8 23425 1 1 153 LEU HD11 H 18.919  19.404 -22.947 1.00 . A A . 248 LEU HD11 1 1 
        8 23426 1 1 153 LEU HD12 H 18.809  18.279 -24.323 1.00 . A A . 248 LEU HD12 1 1 
        8 23427 1 1 153 LEU HD13 H 17.331  18.973 -23.615 1.00 . A A . 248 LEU HD13 1 1 
        8 23428 1 1 153 LEU HD21 H 18.046  15.955 -23.973 1.00 . A A . 248 LEU HD21 1 1 
        8 23429 1 1 153 LEU HD22 H 17.312  15.494 -22.416 1.00 . A A . 248 LEU HD22 1 1 
        8 23430 1 1 153 LEU HD23 H 16.519  16.699 -23.468 1.00 . A A . 248 LEU HD23 1 1 
        8 23431 1 1 153 LEU HG   H 17.693  17.755 -21.538 1.00 . A A . 248 LEU HG   1 1 
        8 23432 1 1 153 LEU N    N 18.948  16.250 -19.849 1.00 . A A . 248 LEU N    1 1 
        8 23433 1 1 153 LEU O    O 21.625  15.710 -19.508 1.00 . A A . 248 LEU O    1 1 
        8 23434 1 1 154 ILE C    C 24.118  16.004 -22.803 1.00 . A A . 249 ILE C    1 1 
        8 23435 1 1 154 ILE CA   C 23.479  15.292 -21.614 1.00 . A A . 249 ILE CA   1 1 
        8 23436 1 1 154 ILE CB   C 23.860  13.803 -21.633 1.00 . A A . 249 ILE CB   1 1 
        8 23437 1 1 154 ILE CD1  C 23.472  11.558 -20.516 1.00 . A A . 249 ILE CD1  1 1 
        8 23438 1 1 154 ILE CG1  C 23.225  13.068 -20.450 1.00 . A A . 249 ILE CG1  1 1 
        8 23439 1 1 154 ILE CG2  C 25.385  13.658 -21.577 1.00 . A A . 249 ILE CG2  1 1 
        8 23440 1 1 154 ILE H    H 21.627  15.376 -22.633 1.00 . A A . 249 ILE H    1 1 
        8 23441 1 1 154 ILE HA   H 23.837  15.753 -20.694 1.00 . A A . 249 ILE HA   1 1 
        8 23442 1 1 154 ILE HB   H 23.500  13.360 -22.562 1.00 . A A . 249 ILE HB   1 1 
        8 23443 1 1 154 ILE HD11 H 23.170  11.182 -21.494 1.00 . A A . 249 ILE HD11 1 1 
        8 23444 1 1 154 ILE HD12 H 24.526  11.338 -20.350 1.00 . A A . 249 ILE HD12 1 1 
        8 23445 1 1 154 ILE HD13 H 22.880  11.061 -19.748 1.00 . A A . 249 ILE HD13 1 1 
        8 23446 1 1 154 ILE N    N 22.031  15.441 -21.710 1.00 . A A . 249 ILE N    1 1 
        8 23447 1 1 154 ILE O    O 23.587  15.959 -23.908 1.00 . A A . 249 ILE O    1 1 
        8 23448 1 1 155 ILE C    C 27.456  17.109 -23.542 1.00 . A A . 250 ILE C    1 1 
        8 23449 1 1 155 ILE CA   C 25.965  17.406 -23.612 1.00 . A A . 250 ILE CA   1 1 
        8 23450 1 1 155 ILE CB   C 25.690  18.908 -23.441 1.00 . A A . 250 ILE CB   1 1 
        8 23451 1 1 155 ILE CD1  C 23.836  20.650 -23.498 1.00 . A A . 250 ILE CD1  1 1 
        8 23452 1 1 155 ILE CG1  C 24.189  19.170 -23.616 1.00 . A A . 250 ILE CG1  1 1 
        8 23453 1 1 155 ILE CG2  C 26.497  19.716 -24.463 1.00 . A A . 250 ILE CG2  1 1 
        8 23454 1 1 155 ILE H    H 25.646  16.658 -21.643 1.00 . A A . 250 ILE H    1 1 
        8 23455 1 1 155 ILE HA   H 25.595  17.096 -24.589 1.00 . A A . 250 ILE HA   1 1 
        8 23456 1 1 155 ILE HB   H 25.991  19.211 -22.438 1.00 . A A . 250 ILE HB   1 1 
        8 23457 1 1 155 ILE HD11 H 24.215  21.044 -22.555 1.00 . A A . 250 ILE HD11 1 1 
        8 23458 1 1 155 ILE HD12 H 24.272  21.204 -24.330 1.00 . A A . 250 ILE HD12 1 1 
        8 23459 1 1 155 ILE HD13 H 22.752  20.763 -23.525 1.00 . A A . 250 ILE HD13 1 1 
        8 23460 1 1 155 ILE N    N 25.258  16.661 -22.575 1.00 . A A . 250 ILE N    1 1 
        8 23461 1 1 155 ILE O    O 28.133  17.532 -22.606 1.00 . A A . 250 ILE O    1 1 
        8 23462 1 1 156 LYS C    C 29.914  15.241 -23.455 1.00 . A A . 251 LYS C    1 1 
        8 23463 1 1 156 LYS CA   C 29.357  15.970 -24.677 1.00 . A A . 251 LYS CA   1 1 
        8 23464 1 1 156 LYS CB   C 30.227  17.185 -25.020 1.00 . A A . 251 LYS CB   1 1 
        8 23465 1 1 156 LYS CD   C 30.600  19.082 -26.620 1.00 . A A . 251 LYS CD   1 1 
        8 23466 1 1 156 LYS CE   C 30.849  20.078 -25.489 1.00 . A A . 251 LYS CE   1 1 
        8 23467 1 1 156 LYS CG   C 29.641  17.970 -26.192 1.00 . A A . 251 LYS CG   1 1 
        8 23468 1 1 156 LYS H    H 27.327  16.070 -25.268 1.00 . A A . 251 LYS H    1 1 
        8 23469 1 1 156 LYS HA   H 29.409  15.268 -25.510 1.00 . A A . 251 LYS HA   1 1 
        8 23470 1 1 156 LYS HB2  H 30.292  17.833 -24.147 1.00 . A A . 251 LYS HB2  1 1 
        8 23471 1 1 156 LYS HB3  H 31.227  16.840 -25.284 1.00 . A A . 251 LYS HB3  1 1 
        8 23472 1 1 156 LYS HD2  H 31.546  18.627 -26.914 1.00 . A A . 251 LYS HD2  1 1 
        8 23473 1 1 156 LYS HD3  H 30.175  19.606 -27.476 1.00 . A A . 251 LYS HD3  1 1 
        8 23474 1 1 156 LYS HE2  H 29.928  20.619 -25.275 1.00 . A A . 251 LYS HE2  1 1 
        8 23475 1 1 156 LYS HE3  H 31.157  19.546 -24.589 1.00 . A A . 251 LYS HE3  1 1 
        8 23476 1 1 156 LYS HG2  H 29.481  17.295 -27.033 1.00 . A A . 251 LYS HG2  1 1 
        8 23477 1 1 156 LYS HG3  H 28.685  18.397 -25.890 1.00 . A A . 251 LYS HG3  1 1 
        8 23478 1 1 156 LYS HZ1  H 31.649  21.516 -26.711 1.00 . A A . 251 LYS HZ1  1 1 
        8 23479 1 1 156 LYS HZ2  H 32.047  21.703 -25.119 1.00 . A A . 251 LYS HZ2  1 1 
        8 23480 1 1 156 LYS HZ3  H 32.773  20.543 -26.024 1.00 . A A . 251 LYS HZ3  1 1 
        8 23481 1 1 156 LYS N    N 27.957  16.375 -24.541 1.00 . A A . 251 LYS N    1 1 
        8 23482 1 1 156 LYS NZ   N 31.905  21.034 -25.862 1.00 . A A . 251 LYS NZ   1 1 
        8 23483 1 1 156 LYS O    O 31.120  15.018 -23.371 1.00 . A A . 251 LYS O    1 1 
        8 23484 1 1 157 GLY C    C 29.062  15.008 -20.046 1.00 . A A . 252 GLY C    1 1 
        8 23485 1 1 157 GLY CA   C 29.459  14.209 -21.286 1.00 . A A . 252 GLY CA   1 1 
        8 23486 1 1 157 GLY H    H 28.063  15.061 -22.663 1.00 . A A . 252 GLY H    1 1 
        8 23487 1 1 157 GLY HA2  H 28.991  13.226 -21.242 1.00 . A A . 252 GLY HA2  1 1 
        8 23488 1 1 157 GLY HA3  H 30.542  14.089 -21.300 1.00 . A A . 252 GLY HA3  1 1 
        8 23489 1 1 157 GLY N    N 29.044  14.872 -22.513 1.00 . A A . 252 GLY N    1 1 
        8 23490 1 1 157 GLY O    O 29.429  14.637 -18.932 1.00 . A A . 252 GLY O    1 1 
        8 23491 1 1 158 ILE C    C 26.333  16.836 -19.057 1.00 . A A . 253 ILE C    1 1 
        8 23492 1 1 158 ILE CA   C 27.847  16.945 -19.145 1.00 . A A . 253 ILE CA   1 1 
        8 23493 1 1 158 ILE CB   C 28.242  18.411 -19.381 1.00 . A A . 253 ILE CB   1 1 
        8 23494 1 1 158 ILE CD1  C 30.631  18.198 -18.502 1.00 . A A . 253 ILE CD1  1 1 
        8 23495 1 1 158 ILE CG1  C 29.737  18.632 -19.664 1.00 . A A . 253 ILE CG1  1 1 
        8 23496 1 1 158 ILE CG2  C 27.812  19.235 -18.165 1.00 . A A . 253 ILE CG2  1 1 
        8 23497 1 1 158 ILE H    H 28.056  16.368 -21.174 1.00 . A A . 253 ILE H    1 1 
        8 23498 1 1 158 ILE HA   H 28.262  16.596 -18.200 1.00 . A A . 253 ILE HA   1 1 
        8 23499 1 1 158 ILE HB   H 27.696  18.765 -20.256 1.00 . A A . 253 ILE HB   1 1 
        8 23500 1 1 158 ILE HD11 H 30.472  17.143 -18.285 1.00 . A A . 253 ILE HD11 1 1 
        8 23501 1 1 158 ILE HD12 H 31.676  18.344 -18.777 1.00 . A A . 253 ILE HD12 1 1 
        8 23502 1 1 158 ILE HD13 H 30.413  18.791 -17.614 1.00 . A A . 253 ILE HD13 1 1 
        8 23503 1 1 158 ILE N    N 28.314  16.101 -20.234 1.00 . A A . 253 ILE N    1 1 
        8 23504 1 1 158 ILE O    O 25.622  17.388 -19.895 1.00 . A A . 253 ILE O    1 1 
        8 23505 1 1 159 SER C    C 23.912  17.468 -17.435 1.00 . A A . 254 SER C    1 1 
        8 23506 1 1 159 SER CA   C 24.408  16.071 -17.791 1.00 . A A . 254 SER CA   1 1 
        8 23507 1 1 159 SER CB   C 24.113  15.116 -16.639 1.00 . A A . 254 SER CB   1 1 
        8 23508 1 1 159 SER H    H 26.452  15.619 -17.428 1.00 . A A . 254 SER H    1 1 
        8 23509 1 1 159 SER HA   H 23.891  15.717 -18.681 1.00 . A A . 254 SER HA   1 1 
        8 23510 1 1 159 SER HB2  H 24.726  15.389 -15.779 1.00 . A A . 254 SER HB2  1 1 
        8 23511 1 1 159 SER HB3  H 23.060  15.190 -16.366 1.00 . A A . 254 SER HB3  1 1 
        8 23512 1 1 159 SER HG   H 24.157  13.221 -16.278 1.00 . A A . 254 SER HG   1 1 
        8 23513 1 1 159 SER N    N 25.834  16.127 -18.045 1.00 . A A . 254 SER N    1 1 
        8 23514 1 1 159 SER O    O 24.362  18.052 -16.450 1.00 . A A . 254 SER O    1 1 
        8 23515 1 1 159 SER OG   O 24.401  13.790 -17.013 1.00 . A A . 254 SER OG   1 1 
        8 23516 1 1 160 VAL C    C 20.874  19.093 -17.669 1.00 . A A . 255 VAL C    1 1 
        8 23517 1 1 160 VAL CA   C 22.361  19.282 -17.938 1.00 . A A . 255 VAL CA   1 1 
        8 23518 1 1 160 VAL CB   C 22.583  20.283 -19.075 1.00 . A A . 255 VAL CB   1 1 
        8 23519 1 1 160 VAL CG1  C 24.073  20.582 -19.230 1.00 . A A . 255 VAL CG1  1 1 
        8 23520 1 1 160 VAL CG2  C 22.025  19.770 -20.398 1.00 . A A . 255 VAL CG2  1 1 
        8 23521 1 1 160 VAL H    H 22.707  17.508 -19.071 1.00 . A A . 255 VAL H    1 1 
        8 23522 1 1 160 VAL HA   H 22.805  19.701 -17.035 1.00 . A A . 255 VAL HA   1 1 
        8 23523 1 1 160 VAL HB   H 22.073  21.214 -18.824 1.00 . A A . 255 VAL HB   1 1 
        8 23524 1 1 160 VAL N    N 22.987  18.001 -18.235 1.00 . A A . 255 VAL N    1 1 
        8 23525 1 1 160 VAL O    O 20.258  18.131 -18.127 1.00 . A A . 255 VAL O    1 1 
        8 23526 1 1 161 HIS C    C 18.088  21.030 -17.081 1.00 . A A . 256 HIS C    1 1 
        8 23527 1 1 161 HIS CA   C 18.923  19.923 -16.455 1.00 . A A . 256 HIS CA   1 1 
        8 23528 1 1 161 HIS CB   C 18.912  20.000 -14.928 1.00 . A A . 256 HIS CB   1 1 
        8 23529 1 1 161 HIS CD2  C 16.427  19.389 -14.883 1.00 . A A . 256 HIS CD2  1 1 
        8 23530 1 1 161 HIS CE1  C 15.887  20.237 -12.924 1.00 . A A . 256 HIS CE1  1 1 
        8 23531 1 1 161 HIS CG   C 17.535  19.954 -14.322 1.00 . A A . 256 HIS CG   1 1 
        8 23532 1 1 161 HIS H    H 20.831  20.837 -16.634 1.00 . A A . 256 HIS H    1 1 
        8 23533 1 1 161 HIS HA   H 18.506  18.962 -16.757 1.00 . A A . 256 HIS HA   1 1 
        8 23534 1 1 161 HIS HB2  H 19.497  19.169 -14.535 1.00 . A A . 256 HIS HB2  1 1 
        8 23535 1 1 161 HIS HB3  H 19.389  20.933 -14.627 1.00 . A A . 256 HIS HB3  1 1 
        8 23536 1 1 161 HIS HD2  H 16.365  18.892 -15.840 1.00 . A A . 256 HIS HD2  1 1 
        8 23537 1 1 161 HIS HE1  H 15.306  20.521 -12.060 1.00 . A A . 256 HIS HE1  1 1 
        8 23538 1 1 161 HIS HE2  H 14.441  19.288 -14.121 1.00 . A A . 256 HIS HE2  1 1 
        8 23539 1 1 161 HIS N    N 20.297  20.027 -16.916 1.00 . A A . 256 HIS N    1 1 
        8 23540 1 1 161 HIS ND1  N 17.200  20.484 -13.075 1.00 . A A . 256 HIS ND1  1 1 
        8 23541 1 1 161 HIS NE2  N 15.397  19.584 -13.993 1.00 . A A . 256 HIS NE2  1 1 
        8 23542 1 1 161 HIS O    O 18.120  22.174 -16.628 1.00 . A A . 256 HIS O    1 1 
        8 23543 1 1 162 ILE C    C 15.251  21.847 -17.838 1.00 . A A . 257 ILE C    1 1 
        8 23544 1 1 162 ILE CA   C 16.432  21.607 -18.766 1.00 . A A . 257 ILE CA   1 1 
        8 23545 1 1 162 ILE CB   C 15.944  21.042 -20.107 1.00 . A A . 257 ILE CB   1 1 
        8 23546 1 1 162 ILE CD1  C 18.102  21.759 -21.280 1.00 . A A . 257 ILE CD1  1 1 
        8 23547 1 1 162 ILE CG1  C 17.115  20.621 -21.002 1.00 . A A . 257 ILE CG1  1 1 
        8 23548 1 1 162 ILE CG2  C 15.085  22.066 -20.848 1.00 . A A . 257 ILE CG2  1 1 
        8 23549 1 1 162 ILE H    H 17.397  19.734 -18.488 1.00 . A A . 257 ILE H    1 1 
        8 23550 1 1 162 ILE HA   H 16.959  22.548 -18.931 1.00 . A A . 257 ILE HA   1 1 
        8 23551 1 1 162 ILE HB   H 15.330  20.165 -19.901 1.00 . A A . 257 ILE HB   1 1 
        8 23552 1 1 162 ILE HD11 H 18.522  22.124 -20.344 1.00 . A A . 257 ILE HD11 1 1 
        8 23553 1 1 162 ILE HD12 H 18.918  21.384 -21.900 1.00 . A A . 257 ILE HD12 1 1 
        8 23554 1 1 162 ILE HD13 H 17.601  22.571 -21.804 1.00 . A A . 257 ILE HD13 1 1 
        8 23555 1 1 162 ILE N    N 17.340  20.675 -18.127 1.00 . A A . 257 ILE N    1 1 
        8 23556 1 1 162 ILE O    O 14.794  20.928 -17.159 1.00 . A A . 257 ILE O    1 1 
        8 23557 1 1 163 SER C    C 12.765  24.489 -17.655 1.00 . A A . 258 SER C    1 1 
        8 23558 1 1 163 SER CA   C 13.639  23.456 -16.954 1.00 . A A . 258 SER CA   1 1 
        8 23559 1 1 163 SER CB   C 14.147  24.023 -15.625 1.00 . A A . 258 SER CB   1 1 
        8 23560 1 1 163 SER H    H 15.161  23.786 -18.409 1.00 . A A . 258 SER H    1 1 
        8 23561 1 1 163 SER HA   H 13.029  22.575 -16.751 1.00 . A A . 258 SER HA   1 1 
        8 23562 1 1 163 SER HB2  H 14.641  24.978 -15.801 1.00 . A A . 258 SER HB2  1 1 
        8 23563 1 1 163 SER HB3  H 13.303  24.196 -14.958 1.00 . A A . 258 SER HB3  1 1 
        8 23564 1 1 163 SER HG   H 14.613  22.290 -14.877 1.00 . A A . 258 SER HG   1 1 
        8 23565 1 1 163 SER N    N 14.752  23.083 -17.811 1.00 . A A . 258 SER N    1 1 
        8 23566 1 1 163 SER O    O 13.093  24.970 -18.739 1.00 . A A . 258 SER O    1 1 
        8 23567 1 1 163 SER OG   O 15.057  23.129 -15.018 1.00 . A A . 258 SER OG   1 1 
        8 23568 1 1 164 ASN C    C 11.190  27.181 -17.445 1.00 . A A . 259 ASN C    1 1 
        8 23569 1 1 164 ASN CA   C 10.677  25.753 -17.575 1.00 . A A . 259 ASN CA   1 1 
        8 23570 1 1 164 ASN CB   C  9.352  25.573 -16.832 1.00 . A A . 259 ASN CB   1 1 
        8 23571 1 1 164 ASN CG   C  8.899  24.122 -16.868 1.00 . A A . 259 ASN CG   1 1 
        8 23572 1 1 164 ASN H    H 11.449  24.420 -16.119 1.00 . A A . 259 ASN H    1 1 
        8 23573 1 1 164 ASN HA   H 10.527  25.529 -18.631 1.00 . A A . 259 ASN HA   1 1 
        8 23574 1 1 164 ASN HB2  H  9.472  25.878 -15.792 1.00 . A A . 259 ASN HB2  1 1 
        8 23575 1 1 164 ASN HB3  H  8.592  26.204 -17.292 1.00 . A A . 259 ASN HB3  1 1 
        8 23576 1 1 164 ASN HD21 H  9.065  24.067 -18.893 1.00 . A A . 259 ASN HD21 1 1 
        8 23577 1 1 164 ASN HD22 H  8.563  22.570 -18.120 1.00 . A A . 259 ASN HD22 1 1 
        8 23578 1 1 164 ASN N    N 11.642  24.825 -17.025 1.00 . A A . 259 ASN N    1 1 
        8 23579 1 1 164 ASN ND2  N  8.834  23.541 -18.061 1.00 . A A . 259 ASN ND2  1 1 
        8 23580 1 1 164 ASN O    O 11.167  27.750 -16.356 1.00 . A A . 259 ASN O    1 1 
        8 23581 1 1 164 ASN OD1  O  8.614  23.527 -15.834 1.00 . A A . 259 ASN OD1  1 1 
        8 23582 1 1 165 ALA C    C 11.004  30.081 -18.179 1.00 . A A . 260 ALA C    1 1 
        8 23583 1 1 165 ALA CA   C 12.136  29.130 -18.542 1.00 . A A . 260 ALA CA   1 1 
        8 23584 1 1 165 ALA CB   C 12.704  29.490 -19.910 1.00 . A A . 260 ALA CB   1 1 
        8 23585 1 1 165 ALA H    H 11.683  27.274 -19.431 1.00 . A A . 260 ALA H    1 1 
        8 23586 1 1 165 ALA HA   H 12.933  29.230 -17.805 1.00 . A A . 260 ALA HA   1 1 
        8 23587 1 1 165 ALA HB1  H 11.943  29.339 -20.675 1.00 . A A . 260 ALA HB1  1 1 
        8 23588 1 1 165 ALA HB2  H 13.025  30.532 -19.908 1.00 . A A . 260 ALA HB2  1 1 
        8 23589 1 1 165 ALA HB3  H 13.569  28.859 -20.116 1.00 . A A . 260 ALA HB3  1 1 
        8 23590 1 1 165 ALA N    N 11.657  27.767 -18.550 1.00 . A A . 260 ALA N    1 1 
        8 23591 1 1 165 ALA O    O  9.829  29.790 -18.382 1.00 . A A . 260 ALA O    1 1 
        8 23592 1 1 166 GLU C    C 11.142  33.634 -17.479 1.00 . A A . 261 GLU C    1 1 
        8 23593 1 1 166 GLU CA   C 10.489  32.280 -17.227 1.00 . A A . 261 GLU CA   1 1 
        8 23594 1 1 166 GLU CB   C 10.196  32.162 -15.726 1.00 . A A . 261 GLU CB   1 1 
        8 23595 1 1 166 GLU CD   C  9.432  30.672 -13.846 1.00 . A A . 261 GLU CD   1 1 
        8 23596 1 1 166 GLU CG   C  9.887  30.726 -15.303 1.00 . A A . 261 GLU CG   1 1 
        8 23597 1 1 166 GLU H    H 12.393  31.363 -17.516 1.00 . A A . 261 GLU H    1 1 
        8 23598 1 1 166 GLU HA   H  9.559  32.190 -17.789 1.00 . A A . 261 GLU HA   1 1 
        8 23599 1 1 166 GLU HB2  H 11.060  32.507 -15.159 1.00 . A A . 261 GLU HB2  1 1 
        8 23600 1 1 166 GLU HB3  H  9.347  32.801 -15.485 1.00 . A A . 261 GLU HB3  1 1 
        8 23601 1 1 166 GLU HG2  H  9.104  30.317 -15.941 1.00 . A A . 261 GLU HG2  1 1 
        8 23602 1 1 166 GLU HG3  H 10.791  30.127 -15.415 1.00 . A A . 261 GLU HG3  1 1 
        8 23603 1 1 166 GLU N    N 11.400  31.230 -17.641 1.00 . A A . 261 GLU N    1 1 
        8 23604 1 1 166 GLU O    O 12.355  33.758 -17.316 1.00 . A A . 261 GLU O    1 1 
        8 23605 1 1 166 GLU OE1  O 10.322  30.613 -12.967 1.00 . A A . 261 GLU OE1  1 1 
        8 23606 1 1 166 GLU OE2  O  8.201  30.687 -13.619 1.00 . A A . 261 GLU OE2  1 1 
        8 23607 1 1 167 PRO C    C 11.570  36.425 -16.666 1.00 . A A . 262 PRO C    1 1 
        8 23608 1 1 167 PRO CA   C 10.838  36.023 -17.944 1.00 . A A . 262 PRO CA   1 1 
        8 23609 1 1 167 PRO CB   C  9.586  36.867 -18.159 1.00 . A A . 262 PRO CB   1 1 
        8 23610 1 1 167 PRO CD   C  8.986  34.554 -18.278 1.00 . A A . 262 PRO CD   1 1 
        8 23611 1 1 167 PRO CG   C  8.648  35.909 -18.889 1.00 . A A . 262 PRO CG   1 1 
        8 23612 1 1 167 PRO HA   H 11.506  36.122 -18.800 1.00 . A A . 262 PRO HA   1 1 
        8 23613 1 1 167 PRO HB2  H  9.165  37.134 -17.190 1.00 . A A . 262 PRO HB2  1 1 
        8 23614 1 1 167 PRO HB3  H  9.795  37.760 -18.750 1.00 . A A . 262 PRO HB3  1 1 
        8 23615 1 1 167 PRO HD2  H  8.371  34.376 -17.396 1.00 . A A . 262 PRO HD2  1 1 
        8 23616 1 1 167 PRO HD3  H  8.851  33.765 -19.017 1.00 . A A . 262 PRO HD3  1 1 
        8 23617 1 1 167 PRO HG2  H  7.598  36.166 -18.745 1.00 . A A . 262 PRO HG2  1 1 
        8 23618 1 1 167 PRO HG3  H  8.900  35.900 -19.950 1.00 . A A . 262 PRO HG3  1 1 
        8 23619 1 1 167 PRO N    N 10.370  34.654 -17.872 1.00 . A A . 262 PRO N    1 1 
        8 23620 1 1 167 PRO O    O 11.235  35.968 -15.573 1.00 . A A . 262 PRO O    1 1 
        8 23621 1 1 168 LYS C    C 12.703  38.313 -14.536 1.00 . A A . 263 LYS C    1 1 
        8 23622 1 1 168 LYS CA   C 13.446  37.751 -15.753 1.00 . A A . 263 LYS CA   1 1 
        8 23623 1 1 168 LYS CB   C 14.391  38.817 -16.316 1.00 . A A . 263 LYS CB   1 1 
        8 23624 1 1 168 LYS CD   C 15.867  39.443 -18.265 1.00 . A A . 263 LYS CD   1 1 
        8 23625 1 1 168 LYS CE   C 16.086  38.987 -19.707 1.00 . A A . 263 LYS CE   1 1 
        8 23626 1 1 168 LYS CG   C 15.234  38.288 -17.480 1.00 . A A . 263 LYS CG   1 1 
        8 23627 1 1 168 LYS H    H 12.767  37.634 -17.751 1.00 . A A . 263 LYS H    1 1 
        8 23628 1 1 168 LYS HA   H 14.034  36.897 -15.414 1.00 . A A . 263 LYS HA   1 1 
        8 23629 1 1 168 LYS HB2  H 13.794  39.659 -16.665 1.00 . A A . 263 LYS HB2  1 1 
        8 23630 1 1 168 LYS HB3  H 15.060  39.158 -15.525 1.00 . A A . 263 LYS HB3  1 1 
        8 23631 1 1 168 LYS HD2  H 15.198  40.304 -18.269 1.00 . A A . 263 LYS HD2  1 1 
        8 23632 1 1 168 LYS HD3  H 16.819  39.732 -17.820 1.00 . A A . 263 LYS HD3  1 1 
        8 23633 1 1 168 LYS HE2  H 16.705  38.089 -19.704 1.00 . A A . 263 LYS HE2  1 1 
        8 23634 1 1 168 LYS HE3  H 15.121  38.748 -20.153 1.00 . A A . 263 LYS HE3  1 1 
        8 23635 1 1 168 LYS HG2  H 16.010  37.626 -17.095 1.00 . A A . 263 LYS HG2  1 1 
        8 23636 1 1 168 LYS HG3  H 14.608  37.707 -18.157 1.00 . A A . 263 LYS HG3  1 1 
        8 23637 1 1 168 LYS HZ1  H 17.686  40.183 -20.136 1.00 . A A . 263 LYS HZ1  1 1 
        8 23638 1 1 168 LYS HZ2  H 16.843  39.723 -21.469 1.00 . A A . 263 LYS HZ2  1 1 
        8 23639 1 1 168 LYS HZ3  H 16.231  40.884 -20.483 1.00 . A A . 263 LYS HZ3  1 1 
        8 23640 1 1 168 LYS N    N 12.572  37.290 -16.822 1.00 . A A . 263 LYS N    1 1 
        8 23641 1 1 168 LYS NZ   N 16.761  40.025 -20.508 1.00 . A A . 263 LYS NZ   1 1 
        8 23642 1 1 168 LYS O    O 13.292  38.373 -13.457 1.00 . A A . 263 LYS O    1 1 
        8 23643 1 1 169 HIS C    C  9.212  39.366 -13.683 1.00 . A A . 264 HIS C    1 1 
        8 23644 1 1 169 HIS CA   C 10.741  39.365 -13.555 1.00 . A A . 264 HIS CA   1 1 
        8 23645 1 1 169 HIS CB   C 11.257  40.805 -13.438 1.00 . A A . 264 HIS CB   1 1 
        8 23646 1 1 169 HIS CD2  C 10.094  42.614 -12.066 1.00 . A A . 264 HIS CD2  1 1 
        8 23647 1 1 169 HIS CE1  C 10.669  41.971 -10.040 1.00 . A A . 264 HIS CE1  1 1 
        8 23648 1 1 169 HIS CG   C 10.862  41.489 -12.155 1.00 . A A . 264 HIS CG   1 1 
        8 23649 1 1 169 HIS H    H 10.957  38.621 -15.554 1.00 . A A . 264 HIS H    1 1 
        8 23650 1 1 169 HIS HA   H 10.998  38.832 -12.640 1.00 . A A . 264 HIS HA   1 1 
        8 23651 1 1 169 HIS HB2  H 12.346  40.795 -13.490 1.00 . A A . 264 HIS HB2  1 1 
        8 23652 1 1 169 HIS HB3  H 10.883  41.384 -14.281 1.00 . A A . 264 HIS HB3  1 1 
        8 23653 1 1 169 HIS HD2  H  9.660  43.167 -12.885 1.00 . A A . 264 HIS HD2  1 1 
        8 23654 1 1 169 HIS HE1  H 10.752  41.946  -8.963 1.00 . A A . 264 HIS HE1  1 1 
        8 23655 1 1 169 HIS HE2  H  9.484  43.680 -10.322 1.00 . A A . 264 HIS HE2  1 1 
        8 23656 1 1 169 HIS N    N 11.436  38.730 -14.671 1.00 . A A . 264 HIS N    1 1 
        8 23657 1 1 169 HIS ND1  N 11.226  41.074 -10.871 1.00 . A A . 264 HIS ND1  1 1 
        8 23658 1 1 169 HIS NE2  N  9.987  42.904 -10.727 1.00 . A A . 264 HIS NE2  1 1 
        8 23659 1 1 169 HIS O    O  8.552  40.123 -12.971 1.00 . A A . 264 HIS O    1 1 
        8 23660 1 1 170 ASN C    C  6.485  37.283 -15.009 1.00 . A A . 265 ASN C    1 1 
        8 23661 1 1 170 ASN CA   C  7.169  38.632 -14.764 1.00 . A A . 265 ASN CA   1 1 
        8 23662 1 1 170 ASN CB   C  6.896  39.611 -15.911 1.00 . A A . 265 ASN CB   1 1 
        8 23663 1 1 170 ASN CG   C  5.422  39.954 -16.046 1.00 . A A . 265 ASN CG   1 1 
        8 23664 1 1 170 ASN H    H  9.151  37.889 -15.105 1.00 . A A . 265 ASN H    1 1 
        8 23665 1 1 170 ASN HA   H  6.733  39.027 -13.846 1.00 . A A . 265 ASN HA   1 1 
        8 23666 1 1 170 ASN HB2  H  7.456  40.529 -15.733 1.00 . A A . 265 ASN HB2  1 1 
        8 23667 1 1 170 ASN HB3  H  7.230  39.177 -16.852 1.00 . A A . 265 ASN HB3  1 1 
        8 23668 1 1 170 ASN HD21 H  5.450  41.002 -14.302 1.00 . A A . 265 ASN HD21 1 1 
        8 23669 1 1 170 ASN HD22 H  3.909  40.933 -15.144 1.00 . A A . 265 ASN HD22 1 1 
        8 23670 1 1 170 ASN N    N  8.614  38.552 -14.565 1.00 . A A . 265 ASN N    1 1 
        8 23671 1 1 170 ASN ND2  N  4.888  40.692 -15.081 1.00 . A A . 265 ASN ND2  1 1 
        8 23672 1 1 170 ASN O    O  5.264  37.235 -15.147 1.00 . A A . 265 ASN O    1 1 
        8 23673 1 1 170 ASN OD1  O  4.766  39.563 -17.010 1.00 . A A . 265 ASN OD1  1 1 
        8 23674 1 1 171 SER C    C  6.022  34.742 -16.682 1.00 . A A . 266 SER C    1 1 
        8 23675 1 1 171 SER CA   C  6.797  34.845 -15.361 1.00 . A A . 266 SER CA   1 1 
        8 23676 1 1 171 SER CB   C  5.965  34.308 -14.195 1.00 . A A . 266 SER CB   1 1 
        8 23677 1 1 171 SER H    H  8.250  36.321 -14.869 1.00 . A A . 266 SER H    1 1 
        8 23678 1 1 171 SER HA   H  7.672  34.201 -15.449 1.00 . A A . 266 SER HA   1 1 
        8 23679 1 1 171 SER HB2  H  5.061  34.906 -14.082 1.00 . A A . 266 SER HB2  1 1 
        8 23680 1 1 171 SER HB3  H  5.685  33.276 -14.404 1.00 . A A . 266 SER HB3  1 1 
        8 23681 1 1 171 SER HG   H  6.178  34.005 -12.284 1.00 . A A . 266 SER HG   1 1 
        8 23682 1 1 171 SER N    N  7.265  36.201 -15.058 1.00 . A A . 266 SER N    1 1 
        8 23683 1 1 171 SER O    O  5.663  35.745 -17.300 1.00 . A A . 266 SER O    1 1 
        8 23684 1 1 171 SER OG   O  6.716  34.357 -12.998 1.00 . A A . 266 SER OG   1 1 
        8 23685 1 1 172 ASN C    C  3.532  33.634 -18.160 1.00 . A A . 267 ASN C    1 1 
        8 23686 1 1 172 ASN CA   C  5.005  33.271 -18.352 1.00 . A A . 267 ASN CA   1 1 
        8 23687 1 1 172 ASN CB   C  5.131  31.801 -18.764 1.00 . A A . 267 ASN CB   1 1 
        8 23688 1 1 172 ASN CG   C  6.582  31.404 -19.003 1.00 . A A . 267 ASN CG   1 1 
        8 23689 1 1 172 ASN H    H  6.086  32.707 -16.607 1.00 . A A . 267 ASN H    1 1 
        8 23690 1 1 172 ASN HA   H  5.413  33.893 -19.149 1.00 . A A . 267 ASN HA   1 1 
        8 23691 1 1 172 ASN HB2  H  4.701  31.160 -17.994 1.00 . A A . 267 ASN HB2  1 1 
        8 23692 1 1 172 ASN HB3  H  4.576  31.635 -19.689 1.00 . A A . 267 ASN HB3  1 1 
        8 23693 1 1 172 ASN HD21 H  6.441  29.864 -17.682 1.00 . A A . 267 ASN HD21 1 1 
        8 23694 1 1 172 ASN HD22 H  8.005  30.078 -18.439 1.00 . A A . 267 ASN HD22 1 1 
        8 23695 1 1 172 ASN N    N  5.760  33.508 -17.127 1.00 . A A . 267 ASN N    1 1 
        8 23696 1 1 172 ASN ND2  N  7.043  30.364 -18.320 1.00 . A A . 267 ASN ND2  1 1 
        8 23697 1 1 172 ASN O    O  3.052  33.742 -17.031 1.00 . A A . 267 ASN O    1 1 
        8 23698 1 1 172 ASN OD1  O  7.279  32.030 -19.795 1.00 . A A . 267 ASN OD1  1 1 
        8 23699 1 1 173 ARG C    C  0.687  33.531 -20.483 1.00 . A A . 268 ARG C    1 1 
        8 23700 1 1 173 ARG CA   C  1.391  34.138 -19.264 1.00 . A A . 268 ARG CA   1 1 
        8 23701 1 1 173 ARG CB   C  1.251  35.665 -19.203 1.00 . A A . 268 ARG CB   1 1 
        8 23702 1 1 173 ARG CD   C -0.739  35.547 -17.640 1.00 . A A . 268 ARG CD   1 1 
        8 23703 1 1 173 ARG CG   C -0.173  36.159 -18.924 1.00 . A A . 268 ARG CG   1 1 
        8 23704 1 1 173 ARG CZ   C -2.263  37.221 -16.628 1.00 . A A . 268 ARG CZ   1 1 
        8 23705 1 1 173 ARG H    H  3.275  33.753 -20.171 1.00 . A A . 268 ARG H    1 1 
        8 23706 1 1 173 ARG HA   H  0.956  33.687 -18.372 1.00 . A A . 268 ARG HA   1 1 
        8 23707 1 1 173 ARG HB2  H  1.893  36.039 -18.405 1.00 . A A . 268 ARG HB2  1 1 
        8 23708 1 1 173 ARG HB3  H  1.593  36.093 -20.146 1.00 . A A . 268 ARG HB3  1 1 
        8 23709 1 1 173 ARG HD2  H -0.834  34.468 -17.767 1.00 . A A . 268 ARG HD2  1 1 
        8 23710 1 1 173 ARG HD3  H -0.054  35.741 -16.816 1.00 . A A . 268 ARG HD3  1 1 
        8 23711 1 1 173 ARG HE   H -2.866  35.593 -17.663 1.00 . A A . 268 ARG HE   1 1 
        8 23712 1 1 173 ARG HG2  H -0.144  37.243 -18.817 1.00 . A A . 268 ARG HG2  1 1 
        8 23713 1 1 173 ARG HG3  H -0.822  35.912 -19.764 1.00 . A A . 268 ARG HG3  1 1 
        8 23714 1 1 173 ARG HH11 H -0.293  37.617 -16.339 1.00 . A A . 268 ARG HH11 1 1 
        8 23715 1 1 173 ARG HH12 H -1.404  38.785 -15.651 1.00 . A A . 268 ARG HH12 1 1 
        8 23716 1 1 173 ARG HH21 H -4.296  37.114 -16.722 1.00 . A A . 268 ARG HH21 1 1 
        8 23717 1 1 173 ARG HH22 H -3.654  38.490 -15.859 1.00 . A A . 268 ARG HH22 1 1 
        8 23718 1 1 173 ARG N    N  2.816  33.821 -19.274 1.00 . A A . 268 ARG N    1 1 
        8 23719 1 1 173 ARG NE   N -2.060  36.101 -17.326 1.00 . A A . 268 ARG NE   1 1 
        8 23720 1 1 173 ARG NH1  N -1.237  37.933 -16.167 1.00 . A A . 268 ARG NH1  1 1 
        8 23721 1 1 173 ARG NH2  N -3.502  37.641 -16.384 1.00 . A A . 268 ARG NH2  1 1 
        8 23722 1 1 173 ARG O    O -0.470  33.844 -20.759 1.00 . A A . 268 ARG O    1 1 
        8 23723 1 1 174 GLN C    C -0.343  31.160 -22.105 1.00 . A A . 269 GLN C    1 1 
        8 23724 1 1 174 GLN CA   C  0.881  32.019 -22.420 1.00 . A A . 269 GLN CA   1 1 
        8 23725 1 1 174 GLN CB   C  1.979  31.168 -23.059 1.00 . A A . 269 GLN CB   1 1 
        8 23726 1 1 174 GLN CD   C  4.275  31.223 -24.134 1.00 . A A . 269 GLN CD   1 1 
        8 23727 1 1 174 GLN CG   C  3.182  32.035 -23.449 1.00 . A A . 269 GLN CG   1 1 
        8 23728 1 1 174 GLN H    H  2.324  32.426 -20.912 1.00 . A A . 269 GLN H    1 1 
        8 23729 1 1 174 GLN HA   H  0.578  32.792 -23.127 1.00 . A A . 269 GLN HA   1 1 
        8 23730 1 1 174 GLN HB2  H  2.300  30.398 -22.357 1.00 . A A . 269 GLN HB2  1 1 
        8 23731 1 1 174 GLN HB3  H  1.577  30.693 -23.954 1.00 . A A . 269 GLN HB3  1 1 
        8 23732 1 1 174 GLN HE21 H  5.718  32.479 -23.438 1.00 . A A . 269 GLN HE21 1 1 
        8 23733 1 1 174 GLN HE22 H  6.290  31.146 -24.412 1.00 . A A . 269 GLN HE22 1 1 
        8 23734 1 1 174 GLN HG2  H  2.853  32.825 -24.123 1.00 . A A . 269 GLN HG2  1 1 
        8 23735 1 1 174 GLN HG3  H  3.594  32.488 -22.548 1.00 . A A . 269 GLN HG3  1 1 
        8 23736 1 1 174 GLN N    N  1.390  32.662 -21.214 1.00 . A A . 269 GLN N    1 1 
        8 23737 1 1 174 GLN NE2  N  5.527  31.650 -23.983 1.00 . A A . 269 GLN NE2  1 1 
        8 23738 1 1 174 GLN O    O -1.323  31.255 -22.874 1.00 . A A . 269 GLN O    1 1 
        8 23739 1 1 174 GLN OE1  O  4.011  30.221 -24.793 1.00 . A A . 269 GLN OE1  1 1 
        8 23740 2 2   1 G   C1'  C 33.342  17.765   5.279 1.00 . B B .   1 G   C1'  1 1 
        8 23741 2 2   1 G   C2   C 35.158  14.023   6.572 1.00 . B B .   1 G   C2   1 1 
        8 23742 2 2   1 G   C2'  C 33.234  18.941   6.237 1.00 . B B .   1 G   C2'  1 1 
        8 23743 2 2   1 G   C3'  C 31.854  19.479   5.865 1.00 . B B .   1 G   C3'  1 1 
        8 23744 2 2   1 G   C4   C 35.182  16.051   5.623 1.00 . B B .   1 G   C4   1 1 
        8 23745 2 2   1 G   C4'  C 31.799  19.166   4.364 1.00 . B B .   1 G   C4'  1 1 
        8 23746 2 2   1 G   C5   C 36.528  16.016   5.347 1.00 . B B .   1 G   C5   1 1 
        8 23747 2 2   1 G   C5'  C 31.925  20.423   3.504 1.00 . B B .   1 G   C5'  1 1 
        8 23748 2 2   1 G   C6   C 37.290  14.866   5.716 1.00 . B B .   1 G   C6   1 1 
        8 23749 2 2   1 G   C8   C 35.824  17.890   4.634 1.00 . B B .   1 G   C8   1 1 
        8 23750 2 2   1 G   H1'  H 32.671  16.967   5.599 1.00 . B B .   1 G   H1'  1 1 
        8 23751 2 2   1 G   H2'  H 33.993  19.681   5.984 1.00 . B B .   1 G   H2'  1 1 
        8 23752 2 2   1 G   H3'  H 31.782  20.546   6.070 1.00 . B B .   1 G   H3'  1 1 
        8 23753 2 2   1 G   H4'  H 30.860  18.661   4.141 1.00 . B B .   1 G   H4'  1 1 
        8 23754 2 2   1 G   H5'  H 32.067  20.124   2.465 1.00 . B B .   1 G   H5'  1 1 
        8 23755 2 2   1 G   H5'' H 31.007  21.006   3.583 1.00 . B B .   1 G   H5'' 1 1 
        8 23756 2 2   1 G   H8   H 35.776  18.867   4.176 1.00 . B B .   1 G   H8   1 1 
        8 23757 2 2   1 G   N1   N 36.508  13.902   6.334 1.00 . B B .   1 G   N1   1 1 
        8 23758 2 2   1 G   N2   N 34.555  13.001   7.178 1.00 . B B .   1 G   N2   1 1 
        8 23759 2 2   1 G   N3   N 34.436  15.093   6.230 1.00 . B B .   1 G   N3   1 1 
        8 23760 2 2   1 G   N7   N 36.925  17.193   4.715 1.00 . B B .   1 G   N7   1 1 
        8 23761 2 2   1 G   N9   N 34.727  17.266   5.172 1.00 . B B .   1 G   N9   1 1 
        8 23762 2 2   1 G   O2'  O 33.333  18.561   7.597 1.00 . B B .   1 G   O2'  1 1 
        8 23763 2 2   1 G   O3'  O 30.842  18.761   6.549 1.00 . B B .   1 G   O3'  1 1 
        8 23764 2 2   1 G   O4'  O 32.865  18.280   4.059 1.00 . B B .   1 G   O4'  1 1 
        8 23765 2 2   1 G   O5'  O 33.017  21.214   3.925 1.00 . B B .   1 G   O5'  1 1 
        8 23766 2 2   1 G   O6   O 38.492  14.661   5.552 1.00 . B B .   1 G   O6   1 1 
        8 23767 2 2   2 U   C1'  C 28.343  14.833   8.028 1.00 . B B .   2 U   C1'  1 1 
        8 23768 2 2   2 U   C2   C 30.484  15.958   8.451 1.00 . B B .   2 U   C2   1 1 
        8 23769 2 2   2 U   C2'  C 26.830  14.892   8.239 1.00 . B B .   2 U   C2'  1 1 
        8 23770 2 2   2 U   C3'  C 26.384  15.937   7.216 1.00 . B B .   2 U   C3'  1 1 
        8 23771 2 2   2 U   C4   C 30.693  17.861  10.002 1.00 . B B .   2 U   C4   1 1 
        8 23772 2 2   2 U   C4'  C 27.491  15.862   6.164 1.00 . B B .   2 U   C4'  1 1 
        8 23773 2 2   2 U   C5   C 29.281  17.705  10.263 1.00 . B B .   2 U   C5   1 1 
        8 23774 2 2   2 U   C5'  C 28.081  17.212   5.746 1.00 . B B .   2 U   C5'  1 1 
        8 23775 2 2   2 U   C6   C 28.554  16.746   9.643 1.00 . B B .   2 U   C6   1 1 
        8 23776 2 2   2 U   H1'  H 28.727  13.856   8.323 1.00 . B B .   2 U   H1'  1 1 
        8 23777 2 2   2 U   H2'  H 26.554  15.172   9.256 1.00 . B B .   2 U   H2'  1 1 
        8 23778 2 2   2 U   H3   H 32.175  17.045   8.843 1.00 . B B .   2 U   H3   1 1 
        8 23779 2 2   2 U   H3'  H 26.371  16.931   7.661 1.00 . B B .   2 U   H3'  1 1 
        8 23780 2 2   2 U   H4'  H 27.035  15.400   5.288 1.00 . B B .   2 U   H4'  1 1 
        8 23781 2 2   2 U   H5   H 28.798  18.369  10.964 1.00 . B B .   2 U   H5   1 1 
        8 23782 2 2   2 U   H5'  H 28.952  17.030   5.118 1.00 . B B .   2 U   H5'  1 1 
        8 23783 2 2   2 U   H5'' H 27.340  17.766   5.170 1.00 . B B .   2 U   H5'' 1 1 
        8 23784 2 2   2 U   H6   H 27.502  16.674   9.876 1.00 . B B .   2 U   H6   1 1 
        8 23785 2 2   2 U   N1   N 29.124  15.886   8.736 1.00 . B B .   2 U   N1   1 1 
        8 23786 2 2   2 U   N3   N 31.197  16.963   9.082 1.00 . B B .   2 U   N3   1 1 
        8 23787 2 2   2 U   O2   O 31.047  15.181   7.680 1.00 . B B .   2 U   O2   1 1 
        8 23788 2 2   2 U   O2'  O 26.296  13.618   7.926 1.00 . B B .   2 U   O2'  1 1 
        8 23789 2 2   2 U   O3'  O 25.111  15.592   6.685 1.00 . B B .   2 U   O3'  1 1 
        8 23790 2 2   2 U   O4   O 31.423  18.700  10.527 1.00 . B B .   2 U   O4   1 1 
        8 23791 2 2   2 U   O4'  O 28.500  14.984   6.631 1.00 . B B .   2 U   O4'  1 1 
        8 23792 2 2   2 U   O5'  O 28.467  17.996   6.856 1.00 . B B .   2 U   O5'  1 1 
        8 23793 2 2   2 U   OP1  O 28.971  19.922   5.337 1.00 . B B .   2 U   OP1  1 1 
        8 23794 2 2   2 U   OP2  O 29.234  20.153   7.872 1.00 . B B .   2 U   OP2  1 1 
        8 23795 2 2   2 U   P    P 29.337  19.331   6.645 1.00 . B B .   2 U   P    1 1 
        8 23796 2 2   3 G   C1'  C 28.414  14.585   2.409 1.00 . B B .   3 G   C1'  1 1 
        8 23797 2 2   3 G   C2   C 27.219  10.343   2.556 1.00 . B B .   3 G   C2   1 1 
        8 23798 2 2   3 G   C2'  C 27.756  14.565   1.035 1.00 . B B .   3 G   C2'  1 1 
        8 23799 2 2   3 G   C3'  C 26.682  15.657   1.179 1.00 . B B .   3 G   C3'  1 1 
        8 23800 2 2   3 G   C4   C 28.641  12.061   2.787 1.00 . B B .   3 G   C4   1 1 
        8 23801 2 2   3 G   C4'  C 26.596  15.853   2.700 1.00 . B B .   3 G   C4'  1 1 
        8 23802 2 2   3 G   C5   C 29.696  11.258   3.152 1.00 . B B .   3 G   C5   1 1 
        8 23803 2 2   3 G   C5'  C 25.212  15.835   3.346 1.00 . B B .   3 G   C5'  1 1 
        8 23804 2 2   3 G   C6   C 29.514   9.846   3.222 1.00 . B B .   3 G   C6   1 1 
        8 23805 2 2   3 G   C8   C 30.442  13.241   3.156 1.00 . B B .   3 G   C8   1 1 
        8 23806 2 2   3 G   H1'  H 29.081  15.446   2.472 1.00 . B B .   3 G   H1'  1 1 
        8 23807 2 2   3 G   H2'  H 27.286  13.597   0.862 1.00 . B B .   3 G   H2'  1 1 
        8 23808 2 2   3 G   H3'  H 25.735  15.326   0.756 1.00 . B B .   3 G   H3'  1 1 
        8 23809 2 2   3 G   H4'  H 27.081  16.798   2.940 1.00 . B B .   3 G   H4'  1 1 
        8 23810 2 2   3 G   H5'  H 24.446  16.133   2.630 1.00 . B B .   3 G   H5'  1 1 
        8 23811 2 2   3 G   H5'' H 25.026  14.824   3.710 1.00 . B B .   3 G   H5'' 1 1 
        8 23812 2 2   3 G   H8   H 31.074  14.110   3.250 1.00 . B B .   3 G   H8   1 1 
        8 23813 2 2   3 G   N1   N 28.224   9.471   2.891 1.00 . B B .   3 G   N1   1 1 
        8 23814 2 2   3 G   N2   N 26.033   9.801   2.288 1.00 . B B .   3 G   N2   1 1 
        8 23815 2 2   3 G   N3   N 27.373  11.669   2.488 1.00 . B B .   3 G   N3   1 1 
        8 23816 2 2   3 G   N7   N 30.833  12.024   3.399 1.00 . B B .   3 G   N7   1 1 
        8 23817 2 2   3 G   N9   N 29.136  13.347   2.766 1.00 . B B .   3 G   N9   1 1 
        8 23818 2 2   3 G   O2'  O 28.701  14.847   0.018 1.00 . B B .   3 G   O2'  1 1 
        8 23819 2 2   3 G   O3'  O 27.161  16.842   0.561 1.00 . B B .   3 G   O3'  1 1 
        8 23820 2 2   3 G   O4'  O 27.343  14.807   3.276 1.00 . B B .   3 G   O4'  1 1 
        8 23821 2 2   3 G   O5'  O 25.249  16.744   4.429 1.00 . B B .   3 G   O5'  1 1 
        8 23822 2 2   3 G   O6   O 30.338   8.984   3.524 1.00 . B B .   3 G   O6   1 1 
        8 23823 2 2   3 G   OP1  O 24.231  17.913   6.399 1.00 . B B .   3 G   OP1  1 1 
        8 23824 2 2   3 G   OP2  O 23.043  15.931   5.306 1.00 . B B .   3 G   OP2  1 1 
        8 23825 2 2   3 G   P    P 24.298  16.599   5.723 1.00 . B B .   3 G   P    1 1 
        8 23826 2 2   4 U   C1'  C 22.564  17.211  -2.813 1.00 . B B .   4 U   C1'  1 1 
        8 23827 2 2   4 U   C2   C 21.181  15.238  -2.391 1.00 . B B .   4 U   C2   1 1 
        8 23828 2 2   4 U   C2'  C 22.485  18.450  -1.925 1.00 . B B .   4 U   C2'  1 1 
        8 23829 2 2   4 U   C3'  C 23.631  19.319  -2.429 1.00 . B B .   4 U   C3'  1 1 
        8 23830 2 2   4 U   C4   C 21.685  13.664  -0.563 1.00 . B B .   4 U   C4   1 1 
        8 23831 2 2   4 U   C4'  C 24.599  18.302  -3.037 1.00 . B B .   4 U   C4'  1 1 
        8 23832 2 2   4 U   C5   C 22.829  14.497  -0.263 1.00 . B B .   4 U   C5   1 1 
        8 23833 2 2   4 U   C5'  C 25.737  17.965  -2.064 1.00 . B B .   4 U   C5'  1 1 
        8 23834 2 2   4 U   C6   C 23.097  15.604  -0.991 1.00 . B B .   4 U   C6   1 1 
        8 23835 2 2   4 U   H1'  H 21.824  17.316  -3.607 1.00 . B B .   4 U   H1'  1 1 
        8 23836 2 2   4 U   H2'  H 22.654  18.167  -0.886 1.00 . B B .   4 U   H2'  1 1 
        8 23837 2 2   4 U   H3   H 20.165  13.519  -1.946 1.00 . B B .   4 U   H3   1 1 
        8 23838 2 2   4 U   H3'  H 24.086  19.858  -1.597 1.00 . B B .   4 U   H3'  1 1 
        8 23839 2 2   4 U   H4'  H 25.048  18.713  -3.943 1.00 . B B .   4 U   H4'  1 1 
        8 23840 2 2   4 U   H5   H 23.488  14.241   0.554 1.00 . B B .   4 U   H5   1 1 
        8 23841 2 2   4 U   H5'  H 26.165  16.994  -2.315 1.00 . B B .   4 U   H5'  1 1 
        8 23842 2 2   4 U   H5'' H 26.503  18.733  -2.166 1.00 . B B .   4 U   H5'' 1 1 
        8 23843 2 2   4 U   H6   H 23.967  16.192  -0.743 1.00 . B B .   4 U   H6   1 1 
        8 23844 2 2   4 U   N1   N 22.291  15.985  -2.032 1.00 . B B .   4 U   N1   1 1 
        8 23845 2 2   4 U   N3   N 20.943  14.092  -1.654 1.00 . B B .   4 U   N3   1 1 
        8 23846 2 2   4 U   O2   O 20.431  15.560  -3.311 1.00 . B B .   4 U   O2   1 1 
        8 23847 2 2   4 U   O2'  O 21.238  19.107  -2.039 1.00 . B B .   4 U   O2'  1 1 
        8 23848 2 2   4 U   O3'  O 23.178  20.225  -3.415 1.00 . B B .   4 U   O3'  1 1 
        8 23849 2 2   4 U   O4   O 21.358  12.656   0.058 1.00 . B B .   4 U   O4   1 1 
        8 23850 2 2   4 U   O4'  O 23.856  17.148  -3.393 1.00 . B B .   4 U   O4'  1 1 
        8 23851 2 2   4 U   O5'  O 25.280  17.965  -0.726 1.00 . B B .   4 U   O5'  1 1 
        8 23852 2 2   4 U   OP1  O 27.212  19.305   0.126 1.00 . B B .   4 U   OP1  1 1 
        8 23853 2 2   4 U   OP2  O 25.487  18.316   1.732 1.00 . B B .   4 U   OP2  1 1 
        8 23854 2 2   4 U   P    P 26.296  18.203   0.498 1.00 . B B .   4 U   P    1 1 
        8 23855 2 2   5 G   C1'  C 22.874  19.396  -9.295 1.00 . B B .   5 G   C1'  1 1 
        8 23856 2 2   5 G   C2   C 23.499  16.536 -12.535 1.00 . B B .   5 G   C2   1 1 
        8 23857 2 2   5 G   C2'  C 21.944  20.314  -8.507 1.00 . B B .   5 G   C2'  1 1 
        8 23858 2 2   5 G   C3'  C 22.948  21.367  -8.073 1.00 . B B .   5 G   C3'  1 1 
        8 23859 2 2   5 G   C4   C 22.478  17.321 -10.709 1.00 . B B .   5 G   C4   1 1 
        8 23860 2 2   5 G   C4'  C 24.160  20.477  -7.780 1.00 . B B .   5 G   C4'  1 1 
        8 23861 2 2   5 G   C5   C 21.560  16.301 -10.659 1.00 . B B .   5 G   C5   1 1 
        8 23862 2 2   5 G   C5'  C 24.312  20.226  -6.281 1.00 . B B .   5 G   C5'  1 1 
        8 23863 2 2   5 G   C6   C 21.582  15.287 -11.663 1.00 . B B .   5 G   C6   1 1 
        8 23864 2 2   5 G   C8   C 21.158  17.546  -8.985 1.00 . B B .   5 G   C8   1 1 
        8 23865 2 2   5 G   H1'  H 23.252  19.874 -10.199 1.00 . B B .   5 G   H1'  1 1 
        8 23866 2 2   5 G   H2'  H 21.581  19.793  -7.621 1.00 . B B .   5 G   H2'  1 1 
        8 23867 2 2   5 G   H3'  H 22.597  21.905  -7.194 1.00 . B B .   5 G   H3'  1 1 
        8 23868 2 2   5 G   H4'  H 25.039  20.957  -8.208 1.00 . B B .   5 G   H4'  1 1 
        8 23869 2 2   5 G   H5'  H 23.657  19.394  -6.026 1.00 . B B .   5 G   H5'  1 1 
        8 23870 2 2   5 G   H5'' H 25.346  19.964  -6.053 1.00 . B B .   5 G   H5'' 1 1 
        8 23871 2 2   5 G   H8   H 20.759  17.971  -8.076 1.00 . B B .   5 G   H8   1 1 
        8 23872 2 2   5 G   N1   N 22.621  15.482 -12.561 1.00 . B B .   5 G   N1   1 1 
        8 23873 2 2   5 G   N2   N 24.428  16.553 -13.485 1.00 . B B .   5 G   N2   1 1 
        8 23874 2 2   5 G   N3   N 23.461  17.516 -11.625 1.00 . B B .   5 G   N3   1 1 
        8 23875 2 2   5 G   N7   N 20.719  16.456  -9.555 1.00 . B B .   5 G   N7   1 1 
        8 23876 2 2   5 G   N9   N 22.201  18.135  -9.637 1.00 . B B .   5 G   N9   1 1 
        8 23877 2 2   5 G   O2'  O 20.852  20.830  -9.236 1.00 . B B .   5 G   O2'  1 1 
        8 23878 2 2   5 G   O3'  O 23.301  22.250  -9.118 1.00 . B B .   5 G   O3'  1 1 
        8 23879 2 2   5 G   O4'  O 23.967  19.229  -8.426 1.00 . B B .   5 G   O4'  1 1 
        8 23880 2 2   5 G   O5'  O 23.936  21.359  -5.532 1.00 . B B .   5 G   O5'  1 1 
        8 23881 2 2   5 G   O6   O 20.831  14.322 -11.812 1.00 . B B .   5 G   O6   1 1 
        8 23882 2 2   5 G   OP1  O 25.537  21.061  -3.638 1.00 . B B .   5 G   OP1  1 1 
        8 23883 2 2   5 G   OP2  O 23.573  22.692  -3.445 1.00 . B B .   5 G   OP2  1 1 
        8 23884 2 2   5 G   P    P 24.129  21.410  -3.937 1.00 . B B .   5 G   P    1 1 
        8 23885 2 2   6 A   C1'  C 26.542  25.482  -6.498 1.00 . B B .   6 A   C1'  1 1 
        8 23886 2 2   6 A   C2   C 28.033  27.430 -10.172 1.00 . B B .   6 A   C2   1 1 
        8 23887 2 2   6 A   C2'  C 26.050  26.914  -6.346 1.00 . B B .   6 A   C2'  1 1 
        8 23888 2 2   6 A   C3'  C 24.541  26.791  -6.512 1.00 . B B .   6 A   C3'  1 1 
        8 23889 2 2   6 A   C4   C 27.231  25.752  -8.964 1.00 . B B .   6 A   C4   1 1 
        8 23890 2 2   6 A   C4'  C 24.288  25.394  -5.930 1.00 . B B .   6 A   C4'  1 1 
        8 23891 2 2   6 A   C5   C 27.325  24.877 -10.014 1.00 . B B .   6 A   C5   1 1 
        8 23892 2 2   6 A   C5'  C 23.295  24.560  -6.743 1.00 . B B .   6 A   C5'  1 1 
        8 23893 2 2   6 A   C6   C 27.862  25.397 -11.210 1.00 . B B .   6 A   C6   1 1 
        8 23894 2 2   6 A   C8   C 26.486  23.785  -8.404 1.00 . B B .   6 A   C8   1 1 
        8 23895 2 2   6 A   H1'  H 27.490  25.374  -5.971 1.00 . B B .   6 A   H1'  1 1 
        8 23896 2 2   6 A   H2'  H 26.485  27.583  -7.089 1.00 . B B .   6 A   H2'  1 1 
        8 23897 2 2   6 A   H3'  H 24.274  26.803  -7.568 1.00 . B B .   6 A   H3'  1 1 
        8 23898 2 2   6 A   H4'  H 23.903  25.501  -4.916 1.00 . B B .   6 A   H4'  1 1 
        8 23899 2 2   6 A   H5'  H 23.326  23.538  -6.370 1.00 . B B .   6 A   H5'  1 1 
        8 23900 2 2   6 A   H5'' H 22.288  24.949  -6.594 1.00 . B B .   6 A   H5'' 1 1 
        8 23901 2 2   6 A   H61  H 28.413  25.107 -13.147 1.00 . B B .   6 A   H61  1 1 
        8 23902 2 2   6 A   H62  H 27.777  23.696 -12.329 1.00 . B B .   6 A   H62  1 1 
        8 23903 2 2   6 A   H8   H 26.037  23.004  -7.809 1.00 . B B .   6 A   H8   1 1 
        8 23904 2 2   6 A   N1   N 28.211  26.689 -11.254 1.00 . B B .   6 A   N1   1 1 
        8 23905 2 2   6 A   N3   N 27.584  27.060  -8.982 1.00 . B B .   6 A   N3   1 1 
        8 23906 2 2   6 A   N6   N 28.036  24.673 -12.317 1.00 . B B .   6 A   N6   1 1 
        8 23907 2 2   6 A   N7   N 26.840  23.625  -9.651 1.00 . B B .   6 A   N7   1 1 
        8 23908 2 2   6 A   N9   N 26.731  25.034  -7.899 1.00 . B B .   6 A   N9   1 1 
        8 23909 2 2   6 A   O2'  O 26.388  27.349  -5.043 1.00 . B B .   6 A   O2'  1 1 
        8 23910 2 2   6 A   O3'  O 23.949  27.886  -5.818 1.00 . B B .   6 A   O3'  1 1 
        8 23911 2 2   6 A   O4'  O 25.537  24.713  -5.858 1.00 . B B .   6 A   O4'  1 1 
        8 23912 2 2   6 A   O5'  O 23.596  24.576  -8.125 1.00 . B B .   6 A   O5'  1 1 
        8 23913 2 2   6 A   OP1  O 21.304  23.706  -8.687 1.00 . B B .   6 A   OP1  1 1 
        8 23914 2 2   6 A   OP2  O 22.985  24.278 -10.533 1.00 . B B .   6 A   OP2  1 1 
        8 23915 2 2   6 A   P    P 22.701  23.742  -9.183 1.00 . B B .   6 A   P    1 1 
        8 23916 2 2   7 A   C1'  C 23.398  30.254 -10.314 1.00 . B B .   7 A   C1'  1 1 
        8 23917 2 2   7 A   C2   C 26.823  32.858 -10.574 1.00 . B B .   7 A   C2   1 1 
        8 23918 2 2   7 A   C2'  C 22.484  29.024 -10.199 1.00 . B B .   7 A   C2'  1 1 
        8 23919 2 2   7 A   C3'  C 21.162  29.615  -9.698 1.00 . B B .   7 A   C3'  1 1 
        8 23920 2 2   7 A   C4   C 25.711  31.113  -9.807 1.00 . B B .   7 A   C4   1 1 
        8 23921 2 2   7 A   C4'  C 21.688  30.795  -8.884 1.00 . B B .   7 A   C4'  1 1 
        8 23922 2 2   7 A   C5   C 26.728  30.750  -8.972 1.00 . B B .   7 A   C5   1 1 
        8 23923 2 2   7 A   C5'  C 22.249  30.343  -7.522 1.00 . B B .   7 A   C5'  1 1 
        8 23924 2 2   7 A   C6   C 27.868  31.574  -8.987 1.00 . B B .   7 A   C6   1 1 
        8 23925 2 2   7 A   C8   C 25.209  29.284  -8.734 1.00 . B B .   7 A   C8   1 1 
        8 23926 2 2   7 A   H1'  H 23.603  30.452 -11.366 1.00 . B B .   7 A   H1'  1 1 
        8 23927 2 2   7 A   H2'  H 22.888  28.314  -9.477 1.00 . B B .   7 A   H2'  1 1 
        8 23928 2 2   7 A   H3'  H 20.611  28.902  -9.083 1.00 . B B .   7 A   H3'  1 1 
        8 23929 2 2   7 A   H4'  H 20.905  31.534  -8.712 1.00 . B B .   7 A   H4'  1 1 
        8 23930 2 2   7 A   H5'  H 23.279  30.683  -7.412 1.00 . B B .   7 A   H5'  1 1 
        8 23931 2 2   7 A   H5'' H 21.648  30.813  -6.743 1.00 . B B .   7 A   H5'' 1 1 
        8 23932 2 2   7 A   H61  H 29.735  31.993  -8.285 1.00 . B B .   7 A   H61  1 1 
        8 23933 2 2   7 A   H62  H 28.970  30.568  -7.605 1.00 . B B .   7 A   H62  1 1 
        8 23934 2 2   7 A   H8   H 24.671  28.399  -8.426 1.00 . B B .   7 A   H8   1 1 
        8 23935 2 2   7 A   N1   N 27.883  32.632  -9.811 1.00 . B B .   7 A   N1   1 1 
        8 23936 2 2   7 A   N3   N 25.692  32.171 -10.649 1.00 . B B .   7 A   N3   1 1 
        8 23937 2 2   7 A   N6   N 28.950  31.362  -8.228 1.00 . B B .   7 A   N6   1 1 
        8 23938 2 2   7 A   N7   N 26.394  29.592  -8.284 1.00 . B B .   7 A   N7   1 1 
        8 23939 2 2   7 A   N9   N 24.708  30.188  -9.633 1.00 . B B .   7 A   N9   1 1 
        8 23940 2 2   7 A   O2'  O 22.269  28.388 -11.439 1.00 . B B .   7 A   O2'  1 1 
        8 23941 2 2   7 A   O3'  O 20.373  30.062 -10.789 1.00 . B B .   7 A   O3'  1 1 
        8 23942 2 2   7 A   O4'  O 22.687  31.334  -9.734 1.00 . B B .   7 A   O4'  1 1 
        8 23943 2 2   7 A   O5'  O 22.178  28.936  -7.349 1.00 . B B .   7 A   O5'  1 1 
        8 23944 2 2   7 A   OP1  O 22.101  29.262  -4.863 1.00 . B B .   7 A   OP1  1 1 
        8 23945 2 2   7 A   OP2  O 21.605  26.983  -5.892 1.00 . B B .   7 A   OP2  1 1 
        8 23946 2 2   7 A   P    P 22.379  28.243  -5.903 1.00 . B B .   7 A   P    1 1 
        8 23947 2 2   8 U   C1'  C 16.006  31.520 -14.728 1.00 . B B .   8 U   C1'  1 1 
        8 23948 2 2   8 U   C2   C 14.221  29.986 -15.436 1.00 . B B .   8 U   C2   1 1 
        8 23949 2 2   8 U   C2'  C 15.827  32.322 -13.445 1.00 . B B .   8 U   C2'  1 1 
        8 23950 2 2   8 U   C3'  C 17.107  33.136 -13.349 1.00 . B B .   8 U   C3'  1 1 
        8 23951 2 2   8 U   C4   C 13.841  27.841 -14.272 1.00 . B B .   8 U   C4   1 1 
        8 23952 2 2   8 U   C4'  C 18.118  32.249 -14.080 1.00 . B B .   8 U   C4'  1 1 
        8 23953 2 2   8 U   C5   C 14.977  28.182 -13.444 1.00 . B B .   8 U   C5   1 1 
        8 23954 2 2   8 U   C5'  C 19.043  31.570 -13.063 1.00 . B B .   8 U   C5'  1 1 
        8 23955 2 2   8 U   C6   C 15.651  29.337 -13.624 1.00 . B B .   8 U   C6   1 1 
        8 23956 2 2   8 U   H1'  H 15.632  32.092 -15.577 1.00 . B B .   8 U   H1'  1 1 
        8 23957 2 2   8 U   H2'  H 15.796  31.637 -12.599 1.00 . B B .   8 U   H2'  1 1 
        8 23958 2 2   8 U   H3   H 12.747  28.604 -15.826 1.00 . B B .   8 U   H3   1 1 
        8 23959 2 2   8 U   H3'  H 17.376  33.245 -12.298 1.00 . B B .   8 U   H3'  1 1 
        8 23960 2 2   8 U   H4'  H 18.733  32.850 -14.750 1.00 . B B .   8 U   H4'  1 1 
        8 23961 2 2   8 U   H5   H 15.292  27.504 -12.666 1.00 . B B .   8 U   H5   1 1 
        8 23962 2 2   8 U   H5'  H 19.704  30.871 -13.576 1.00 . B B .   8 U   H5'  1 1 
        8 23963 2 2   8 U   H5'' H 19.652  32.344 -12.595 1.00 . B B .   8 U   H5'' 1 1 
        8 23964 2 2   8 U   H6   H 16.500  29.552 -12.992 1.00 . B B .   8 U   H6   1 1 
        8 23965 2 2   8 U   N1   N 15.288  30.240 -14.589 1.00 . B B .   8 U   N1   1 1 
        8 23966 2 2   8 U   N3   N 13.539  28.797 -15.230 1.00 . B B .   8 U   N3   1 1 
        8 23967 2 2   8 U   O2   O 13.889  30.768 -16.327 1.00 . B B .   8 U   O2   1 1 
        8 23968 2 2   8 U   O2'  O 14.665  33.130 -13.477 1.00 . B B .   8 U   O2'  1 1 
        8 23969 2 2   8 U   O3'  O 16.947  34.397 -13.972 1.00 . B B .   8 U   O3'  1 1 
        8 23970 2 2   8 U   O4   O 13.171  26.816 -14.175 1.00 . B B .   8 U   O4   1 1 
        8 23971 2 2   8 U   O4'  O 17.402  31.298 -14.860 1.00 . B B .   8 U   O4'  1 1 
        8 23972 2 2   8 U   O5'  O 18.322  30.885 -12.058 1.00 . B B .   8 U   O5'  1 1 
        8 23973 2 2   8 U   OP1  O 19.126  32.104 -10.024 1.00 . B B .   8 U   OP1  1 1 
        8 23974 2 2   8 U   OP2  O 18.078  29.781  -9.823 1.00 . B B .   8 U   OP2  1 1 
        8 23975 2 2   8 U   P    P 18.925  30.741 -10.566 1.00 . B B .   8 U   P    1 1 
        8 23976 2 2   9 G   C1'  C 19.152  36.518 -19.305 1.00 . B B .   9 G   C1'  1 1 
        8 23977 2 2   9 G   C2   C 15.332  34.827 -18.005 1.00 . B B .   9 G   C2   1 1 
        8 23978 2 2   9 G   C2'  C 18.906  37.724 -18.410 1.00 . B B .   9 G   C2'  1 1 
        8 23979 2 2   9 G   C3'  C 19.950  37.528 -17.311 1.00 . B B .   9 G   C3'  1 1 
        8 23980 2 2   9 G   C4   C 16.782  35.600 -19.536 1.00 . B B .   9 G   C4   1 1 
        8 23981 2 2   9 G   C4'  C 19.799  36.022 -17.134 1.00 . B B .   9 G   C4'  1 1 
        8 23982 2 2   9 G   C5   C 15.917  35.429 -20.588 1.00 . B B .   9 G   C5   1 1 
        8 23983 2 2   9 G   C5'  C 18.615  35.696 -16.221 1.00 . B B .   9 G   C5'  1 1 
        8 23984 2 2   9 G   C6   C 14.614  34.900 -20.343 1.00 . B B .   9 G   C6   1 1 
        8 23985 2 2   9 G   C8   C 17.698  36.255 -21.406 1.00 . B B .   9 G   C8   1 1 
        8 23986 2 2   9 G   H1'  H 19.947  36.784 -20.001 1.00 . B B .   9 G   H1'  1 1 
        8 23987 2 2   9 G   H2'  H 17.909  37.641 -17.977 1.00 . B B .   9 G   H2'  1 1 
        8 23988 2 2   9 G   H3'  H 19.689  38.067 -16.400 1.00 . B B .   9 G   H3'  1 1 
        8 23989 2 2   9 G   H4'  H 20.704  35.597 -16.701 1.00 . B B .   9 G   H4'  1 1 
        8 23990 2 2   9 G   H5'  H 17.890  36.509 -16.266 1.00 . B B .   9 G   H5'  1 1 
        8 23991 2 2   9 G   H5'' H 18.142  34.772 -16.554 1.00 . B B .   9 G   H5'' 1 1 
        8 23992 2 2   9 G   H8   H 18.426  36.653 -22.097 1.00 . B B .   9 G   H8   1 1 
        8 23993 2 2   9 G   N1   N 14.404  34.628 -18.999 1.00 . B B .   9 G   N1   1 1 
        8 23994 2 2   9 G   N2   N 14.971  34.504 -16.768 1.00 . B B .   9 G   N2   1 1 
        8 23995 2 2   9 G   N3   N 16.550  35.323 -18.227 1.00 . B B .   9 G   N3   1 1 
        8 23996 2 2   9 G   N7   N 16.515  35.844 -21.775 1.00 . B B .   9 G   N7   1 1 
        8 23997 2 2   9 G   N9   N 17.937  36.140 -20.060 1.00 . B B .   9 G   N9   1 1 
        8 23998 2 2   9 G   O2'  O 19.015  38.942 -19.111 1.00 . B B .   9 G   O2'  1 1 
        8 23999 2 2   9 G   O3'  O 21.291  37.772 -17.698 1.00 . B B .   9 G   O3'  1 1 
        8 24000 2 2   9 G   O4'  O 19.591  35.486 -18.435 1.00 . B B .   9 G   O4'  1 1 
        8 24001 2 2   9 G   O5'  O 19.042  35.513 -14.891 1.00 . B B .   9 G   O5'  1 1 
        8 24002 2 2   9 G   O6   O 13.712  34.673 -21.147 1.00 . B B .   9 G   O6   1 1 
        8 24003 2 2   9 G   OP1  O 18.698  35.329 -12.422 1.00 . B B .   9 G   OP1  1 1 
        8 24004 2 2   9 G   OP2  O 17.239  36.879 -13.836 1.00 . B B .   9 G   OP2  1 1 
        8 24005 2 2   9 G   P    P 17.979  35.605 -13.687 1.00 . B B .   9 G   P    1 1 
        8 24006 2 2  10 A   C1'  C 19.088  42.389 -20.949 1.00 . B B .  10 A   C1'  1 1 
        8 24007 2 2  10 A   C2   C 17.174  45.972 -19.397 1.00 . B B .  10 A   C2   1 1 
        8 24008 2 2  10 A   C2'  C 20.102  43.351 -21.561 1.00 . B B .  10 A   C2'  1 1 
        8 24009 2 2  10 A   C3'  C 21.380  42.524 -21.713 1.00 . B B .  10 A   C3'  1 1 
        8 24010 2 2  10 A   C4   C 18.102  43.976 -19.225 1.00 . B B .  10 A   C4   1 1 
        8 24011 2 2  10 A   C4'  C 21.044  41.176 -21.080 1.00 . B B .  10 A   C4'  1 1 
        8 24012 2 2  10 A   C5   C 17.888  43.923 -17.874 1.00 . B B .  10 A   C5   1 1 
        8 24013 2 2  10 A   C5'  C 21.641  41.055 -19.679 1.00 . B B .  10 A   C5'  1 1 
        8 24014 2 2  10 A   C6   C 17.245  45.037 -17.301 1.00 . B B .  10 A   C6   1 1 
        8 24015 2 2  10 A   C8   C 18.857  42.108 -18.392 1.00 . B B .  10 A   C8   1 1 
        8 24016 2 2  10 A   H1'  H 18.187  42.409 -21.563 1.00 . B B .  10 A   H1'  1 1 
        8 24017 2 2  10 A   H2'  H 20.280  44.199 -20.900 1.00 . B B .  10 A   H2'  1 1 
        8 24018 2 2  10 A   H3'  H 22.201  42.988 -21.167 1.00 . B B .  10 A   H3'  1 1 
        8 24019 2 2  10 A   H4'  H 21.439  40.373 -21.705 1.00 . B B .  10 A   H4'  1 1 
        8 24020 2 2  10 A   H5'  H 22.712  41.252 -19.716 1.00 . B B .  10 A   H5'  1 1 
        8 24021 2 2  10 A   H5'' H 21.175  41.766 -18.998 1.00 . B B .  10 A   H5'' 1 1 
        8 24022 2 2  10 A   H61  H 16.501  45.975 -15.653 1.00 . B B .  10 A   H61  1 1 
        8 24023 2 2  10 A   H62  H 17.193  44.389 -15.374 1.00 . B B .  10 A   H62  1 1 
        8 24024 2 2  10 A   H8   H 19.327  41.138 -18.329 1.00 . B B .  10 A   H8   1 1 
        8 24025 2 2  10 A   N1   N 16.893  46.049 -18.103 1.00 . B B .  10 A   N1   1 1 
        8 24026 2 2  10 A   N3   N 17.759  44.986 -20.061 1.00 . B B .  10 A   N3   1 1 
        8 24027 2 2  10 A   N6   N 16.956  45.143 -16.003 1.00 . B B .  10 A   N6   1 1 
        8 24028 2 2  10 A   N7   N 18.378  42.731 -17.352 1.00 . B B .  10 A   N7   1 1 
        8 24029 2 2  10 A   N9   N 18.714  42.794 -19.573 1.00 . B B .  10 A   N9   1 1 
        8 24030 2 2  10 A   O2'  O 19.621  43.787 -22.816 1.00 . B B .  10 A   O2'  1 1 
        8 24031 2 2  10 A   O3'  O 21.718  42.339 -23.070 1.00 . B B .  10 A   O3'  1 1 
        8 24032 2 2  10 A   O4'  O 19.632  41.085 -21.023 1.00 . B B .  10 A   O4'  1 1 
        8 24033 2 2  10 A   O5'  O 21.440  39.732 -19.237 1.00 . B B .  10 A   O5'  1 1 
        8 24034 2 2  10 A   OP1  O 23.379  39.161 -17.771 1.00 . B B .  10 A   OP1  1 1 
        8 24035 2 2  10 A   OP2  O 21.220  40.109 -16.765 1.00 . B B .  10 A   OP2  1 1 
        8 24036 2 2  10 A   P    P 21.901  39.262 -17.774 1.00 . B B .  10 A   P    1 1 
        8 24037 2 2  11 A   C1'  C 20.062  47.867 -21.392 1.00 . B B .  11 A   C1'  1 1 
        8 24038 2 2  11 A   C2   C 17.844  49.738 -18.137 1.00 . B B .  11 A   C2   1 1 
        8 24039 2 2  11 A   C2'  C 21.162  48.896 -21.638 1.00 . B B .  11 A   C2'  1 1 
        8 24040 2 2  11 A   C3'  C 22.365  47.986 -21.795 1.00 . B B .  11 A   C3'  1 1 
        8 24041 2 2  11 A   C4   C 19.232  48.262 -19.017 1.00 . B B .  11 A   C4   1 1 
        8 24042 2 2  11 A   C4'  C 21.735  46.885 -22.636 1.00 . B B .  11 A   C4'  1 1 
        8 24043 2 2  11 A   C5   C 19.517  47.709 -17.798 1.00 . B B .  11 A   C5   1 1 
        8 24044 2 2  11 A   C5'  C 22.568  45.606 -22.605 1.00 . B B .  11 A   C5'  1 1 
        8 24045 2 2  11 A   C6   C 18.861  48.277 -16.687 1.00 . B B .  11 A   C6   1 1 
        8 24046 2 2  11 A   C8   C 20.655  46.621 -19.221 1.00 . B B .  11 A   C8   1 1 
        8 24047 2 2  11 A   H1'  H 19.109  48.241 -21.765 1.00 . B B .  11 A   H1'  1 1 
        8 24048 2 2  11 A   H2'  H 21.280  49.579 -20.797 1.00 . B B .  11 A   H2'  1 1 
        8 24049 2 2  11 A   H3'  H 22.655  47.598 -20.819 1.00 . B B .  11 A   H3'  1 1 
        8 24050 2 2  11 A   H4'  H 21.627  47.251 -23.656 1.00 . B B .  11 A   H4'  1 1 
        8 24051 2 2  11 A   H5'  H 23.624  45.863 -22.695 1.00 . B B .  11 A   H5'  1 1 
        8 24052 2 2  11 A   H5'' H 22.395  45.093 -21.659 1.00 . B B .  11 A   H5'' 1 1 
        8 24053 2 2  11 A   H61  H 18.528  48.306 -14.676 1.00 . B B .  11 A   H61  1 1 
        8 24054 2 2  11 A   H62  H 19.654  47.088 -15.242 1.00 . B B .  11 A   H62  1 1 
        8 24055 2 2  11 A   H8   H 21.316  45.902 -19.682 1.00 . B B .  11 A   H8   1 1 
        8 24056 2 2  11 A   N1   N 18.029  49.305 -16.897 1.00 . B B .  11 A   N1   1 1 
        8 24057 2 2  11 A   N3   N 18.385  49.292 -19.262 1.00 . B B .  11 A   N3   1 1 
        8 24058 2 2  11 A   N6   N 19.028  47.856 -15.431 1.00 . B B .  11 A   N6   1 1 
        8 24059 2 2  11 A   N7   N 20.422  46.655 -17.937 1.00 . B B .  11 A   N7   1 1 
        8 24060 2 2  11 A   N9   N 19.988  47.579 -19.942 1.00 . B B .  11 A   N9   1 1 
        8 24061 2 2  11 A   O2'  O 20.892  49.599 -22.839 1.00 . B B .  11 A   O2'  1 1 
        8 24062 2 2  11 A   O3'  O 23.440  48.657 -22.415 1.00 . B B .  11 A   O3'  1 1 
        8 24063 2 2  11 A   O4'  O 20.442  46.689 -22.087 1.00 . B B .  11 A   O4'  1 1 
        8 24064 2 2  11 A   O5'  O 22.212  44.762 -23.683 1.00 . B B .  11 A   O5'  1 1 
        8 24065 2 2  11 A   OP1  O 22.839  42.902 -25.226 1.00 . B B .  11 A   OP1  1 1 
        8 24066 2 2  11 A   OP2  O 24.064  43.213 -23.007 1.00 . B B .  11 A   OP2  1 1 
        8 24067 2 2  11 A   P    P 22.810  43.271 -23.794 1.00 . B B .  11 A   P    1 1 
        8 24068 2 2  12 U   C1'  C 21.922  52.452 -18.064 1.00 . B B .  12 U   C1'  1 1 
        8 24069 2 2  12 U   C2   C 20.962  54.037 -19.667 1.00 . B B .  12 U   C2   1 1 
        8 24070 2 2  12 U   C2'  C 21.545  51.182 -17.294 1.00 . B B .  12 U   C2'  1 1 
        8 24071 2 2  12 U   C3'  C 22.477  50.141 -17.906 1.00 . B B .  12 U   C3'  1 1 
        8 24072 2 2  12 U   C4   C 19.371  53.330 -21.416 1.00 . B B .  12 U   C4   1 1 
        8 24073 2 2  12 U   C4'  C 23.714  50.997 -18.158 1.00 . B B .  12 U   C4'  1 1 
        8 24074 2 2  12 U   C5   C 19.513  51.993 -20.892 1.00 . B B .  12 U   C5   1 1 
        8 24075 2 2  12 U   C5'  C 24.657  50.393 -19.200 1.00 . B B .  12 U   C5'  1 1 
        8 24076 2 2  12 U   C6   C 20.318  51.731 -19.839 1.00 . B B .  12 U   C6   1 1 
        8 24077 2 2  12 U   H1'  H 21.870  53.303 -17.385 1.00 . B B .  12 U   H1'  1 1 
        8 24078 2 2  12 U   H2'  H 20.497  50.911 -17.425 1.00 . B B .  12 U   H2'  1 1 
        8 24079 2 2  12 U   H3   H 20.068  55.230 -21.078 1.00 . B B .  12 U   H3   1 1 
        8 24080 2 2  12 U   H3'  H 22.071  49.767 -18.847 1.00 . B B .  12 U   H3'  1 1 
        8 24081 2 2  12 U   H4'  H 24.254  51.100 -17.217 1.00 . B B .  12 U   H4'  1 1 
        8 24082 2 2  12 U   H5   H 18.963  51.188 -21.357 1.00 . B B .  12 U   H5   1 1 
        8 24083 2 2  12 U   H5'  H 25.448  51.103 -19.442 1.00 . B B .  12 U   H5'  1 1 
        8 24084 2 2  12 U   H5'' H 25.110  49.496 -18.778 1.00 . B B .  12 U   H5'' 1 1 
        8 24085 2 2  12 U   H6   H 20.398  50.714 -19.483 1.00 . B B .  12 U   H6   1 1 
        8 24086 2 2  12 U   N1   N 21.037  52.721 -19.224 1.00 . B B .  12 U   N1   1 1 
        8 24087 2 2  12 U   N3   N 20.129  54.278 -20.748 1.00 . B B .  12 U   N3   1 1 
        8 24088 2 2  12 U   O2   O 21.595  54.951 -19.138 1.00 . B B .  12 U   O2   1 1 
        8 24089 2 2  12 U   O2'  O 21.848  51.380 -15.927 1.00 . B B .  12 U   O2'  1 1 
        8 24090 2 2  12 U   O3'  O 22.722  49.068 -17.014 1.00 . B B .  12 U   O3'  1 1 
        8 24091 2 2  12 U   O4   O 18.661  53.654 -22.364 1.00 . B B .  12 U   O4   1 1 
        8 24092 2 2  12 U   O4'  O 23.253  52.281 -18.539 1.00 . B B .  12 U   O4'  1 1 
        8 24093 2 2  12 U   O5'  O 23.953  50.042 -20.375 1.00 . B B .  12 U   O5'  1 1 
        8 24094 2 2  12 U   OP1  O 25.481  50.107 -22.362 1.00 . B B .  12 U   OP1  1 1 
        8 24095 2 2  12 U   OP2  O 25.322  48.013 -20.897 1.00 . B B .  12 U   OP2  1 1 
        8 24096 2 2  12 U   P    P 24.677  49.185 -21.530 1.00 . B B .  12 U   P    1 1 
        9 24097 1 1   1 GLY C    C  6.082  -9.336 -11.322 1.00 . A A .  96 GLY C    1 1 
        9 24098 1 1   1 GLY CA   C  5.397  -9.765 -10.034 1.00 . A A .  96 GLY CA   1 1 
        9 24099 1 1   1 GLY HA2  H  4.688  -8.991  -9.737 1.00 . A A .  96 GLY HA2  1 1 
        9 24100 1 1   1 GLY HA3  H  6.147  -9.880  -9.253 1.00 . A A .  96 GLY HA3  1 1 
        9 24101 1 1   1 GLY N    N  4.681 -11.039 -10.211 1.00 . A A .  96 GLY N    1 1 
        9 24102 1 1   1 GLY O    O  6.455 -10.177 -12.139 1.00 . A A .  96 GLY O    1 1 
        9 24103 1 1   2 SER C    C  7.628  -6.157 -12.369 1.00 . A A .  97 SER C    1 1 
        9 24104 1 1   2 SER CA   C  6.893  -7.463 -12.687 1.00 . A A .  97 SER CA   1 1 
        9 24105 1 1   2 SER CB   C  5.841  -7.232 -13.775 1.00 . A A .  97 SER CB   1 1 
        9 24106 1 1   2 SER H    H  5.906  -7.381 -10.803 1.00 . A A .  97 SER H    1 1 
        9 24107 1 1   2 SER HA   H  7.626  -8.177 -13.060 1.00 . A A .  97 SER HA   1 1 
        9 24108 1 1   2 SER HB2  H  6.318  -6.810 -14.661 1.00 . A A .  97 SER HB2  1 1 
        9 24109 1 1   2 SER HB3  H  5.386  -8.185 -14.041 1.00 . A A .  97 SER HB3  1 1 
        9 24110 1 1   2 SER HG   H  4.193  -6.228 -14.009 1.00 . A A .  97 SER HG   1 1 
        9 24111 1 1   2 SER N    N  6.246  -8.024 -11.504 1.00 . A A .  97 SER N    1 1 
        9 24112 1 1   2 SER O    O  8.098  -5.483 -13.288 1.00 . A A .  97 SER O    1 1 
        9 24113 1 1   2 SER OG   O  4.840  -6.349 -13.309 1.00 . A A .  97 SER OG   1 1 
        9 24114 1 1   3 HIS C    C  7.771  -3.322 -11.283 1.00 . A A .  98 HIS C    1 1 
        9 24115 1 1   3 HIS CA   C  8.355  -4.571 -10.609 1.00 . A A .  98 HIS CA   1 1 
        9 24116 1 1   3 HIS CB   C  9.874  -4.693 -10.784 1.00 . A A .  98 HIS CB   1 1 
        9 24117 1 1   3 HIS CD2  C 11.841  -3.101 -10.455 1.00 . A A .  98 HIS CD2  1 1 
        9 24118 1 1   3 HIS CE1  C 11.257  -2.187  -8.533 1.00 . A A .  98 HIS CE1  1 1 
        9 24119 1 1   3 HIS CG   C 10.657  -3.641 -10.042 1.00 . A A .  98 HIS CG   1 1 
        9 24120 1 1   3 HIS H    H  7.344  -6.417 -10.376 1.00 . A A .  98 HIS H    1 1 
        9 24121 1 1   3 HIS HA   H  8.155  -4.482  -9.541 1.00 . A A .  98 HIS HA   1 1 
        9 24122 1 1   3 HIS HB2  H 10.184  -5.670 -10.410 1.00 . A A .  98 HIS HB2  1 1 
        9 24123 1 1   3 HIS HB3  H 10.120  -4.634 -11.844 1.00 . A A .  98 HIS HB3  1 1 
        9 24124 1 1   3 HIS HD2  H 12.383  -3.342 -11.358 1.00 . A A .  98 HIS HD2  1 1 
        9 24125 1 1   3 HIS HE1  H 11.283  -1.563  -7.653 1.00 . A A .  98 HIS HE1  1 1 
        9 24126 1 1   3 HIS HE2  H 13.034  -1.615  -9.497 1.00 . A A .  98 HIS HE2  1 1 
        9 24127 1 1   3 HIS N    N  7.729  -5.804 -11.082 1.00 . A A .  98 HIS N    1 1 
        9 24128 1 1   3 HIS ND1  N 10.284  -3.065  -8.823 1.00 . A A .  98 HIS ND1  1 1 
        9 24129 1 1   3 HIS NE2  N 12.205  -2.191  -9.491 1.00 . A A .  98 HIS NE2  1 1 
        9 24130 1 1   3 HIS O    O  6.775  -3.397 -12.003 1.00 . A A .  98 HIS O    1 1 
        9 24131 1 1   4 MET C    C  9.148   0.003 -11.866 1.00 . A A .  99 MET C    1 1 
        9 24132 1 1   4 MET CA   C  7.945  -0.892 -11.585 1.00 . A A .  99 MET CA   1 1 
        9 24133 1 1   4 MET CB   C  7.011  -0.221 -10.576 1.00 . A A .  99 MET CB   1 1 
        9 24134 1 1   4 MET CE   C  7.985   2.496  -9.008 1.00 . A A .  99 MET CE   1 1 
        9 24135 1 1   4 MET CG   C  7.661  -0.198  -9.191 1.00 . A A .  99 MET CG   1 1 
        9 24136 1 1   4 MET H    H  9.211  -2.151 -10.456 1.00 . A A .  99 MET H    1 1 
        9 24137 1 1   4 MET HA   H  7.406  -1.055 -12.519 1.00 . A A .  99 MET HA   1 1 
        9 24138 1 1   4 MET HB2  H  6.799   0.795 -10.908 1.00 . A A .  99 MET HB2  1 1 
        9 24139 1 1   4 MET HB3  H  6.069  -0.768 -10.521 1.00 . A A .  99 MET HB3  1 1 
        9 24140 1 1   4 MET HE1  H  7.595   2.591 -10.021 1.00 . A A .  99 MET HE1  1 1 
        9 24141 1 1   4 MET HE2  H  7.850   3.436  -8.472 1.00 . A A .  99 MET HE2  1 1 
        9 24142 1 1   4 MET HE3  H  9.047   2.254  -9.054 1.00 . A A .  99 MET HE3  1 1 
        9 24143 1 1   4 MET HG2  H  7.440  -1.143  -8.692 1.00 . A A .  99 MET HG2  1 1 
        9 24144 1 1   4 MET HG3  H  8.741  -0.117  -9.305 1.00 . A A .  99 MET HG3  1 1 
        9 24145 1 1   4 MET N    N  8.391  -2.166 -11.045 1.00 . A A .  99 MET N    1 1 
        9 24146 1 1   4 MET O    O 10.287  -0.376 -11.595 1.00 . A A .  99 MET O    1 1 
        9 24147 1 1   4 MET SD   S  7.115   1.169  -8.141 1.00 . A A .  99 MET SD   1 1 
        9 24148 1 1   5 ALA C    C  9.438   3.583 -12.629 1.00 . A A . 100 ALA C    1 1 
        9 24149 1 1   5 ALA CA   C  9.952   2.148 -12.739 1.00 . A A . 100 ALA CA   1 1 
        9 24150 1 1   5 ALA CB   C 10.447   1.863 -14.158 1.00 . A A . 100 ALA CB   1 1 
        9 24151 1 1   5 ALA H    H  7.944   1.467 -12.598 1.00 . A A . 100 ALA H    1 1 
        9 24152 1 1   5 ALA HA   H 10.784   2.021 -12.046 1.00 . A A . 100 ALA HA   1 1 
        9 24153 1 1   5 ALA HB1  H  9.625   1.977 -14.865 1.00 . A A . 100 ALA HB1  1 1 
        9 24154 1 1   5 ALA HB2  H 11.249   2.552 -14.417 1.00 . A A . 100 ALA HB2  1 1 
        9 24155 1 1   5 ALA HB3  H 10.827   0.843 -14.214 1.00 . A A . 100 ALA HB3  1 1 
        9 24156 1 1   5 ALA N    N  8.899   1.198 -12.411 1.00 . A A . 100 ALA N    1 1 
        9 24157 1 1   5 ALA O    O  8.244   3.814 -12.443 1.00 . A A . 100 ALA O    1 1 
        9 24158 1 1   6 SER C    C 10.988   6.747 -13.588 1.00 . A A . 101 SER C    1 1 
        9 24159 1 1   6 SER CA   C 10.077   5.970 -12.639 1.00 . A A . 101 SER CA   1 1 
        9 24160 1 1   6 SER CB   C 10.307   6.432 -11.198 1.00 . A A . 101 SER CB   1 1 
        9 24161 1 1   6 SER H    H 11.320   4.284 -12.914 1.00 . A A . 101 SER H    1 1 
        9 24162 1 1   6 SER HA   H  9.037   6.165 -12.902 1.00 . A A . 101 SER HA   1 1 
        9 24163 1 1   6 SER HB2  H 11.345   6.244 -10.924 1.00 . A A . 101 SER HB2  1 1 
        9 24164 1 1   6 SER HB3  H 10.108   7.501 -11.124 1.00 . A A . 101 SER HB3  1 1 
        9 24165 1 1   6 SER HG   H  9.622   6.039  -9.419 1.00 . A A . 101 SER HG   1 1 
        9 24166 1 1   6 SER N    N 10.359   4.547 -12.746 1.00 . A A . 101 SER N    1 1 
        9 24167 1 1   6 SER O    O 11.766   6.148 -14.333 1.00 . A A . 101 SER O    1 1 
        9 24168 1 1   6 SER OG   O  9.448   5.740 -10.315 1.00 . A A . 101 SER OG   1 1 
        9 24169 1 1   7 LYS C    C 13.219   8.703 -14.063 1.00 . A A . 102 LYS C    1 1 
        9 24170 1 1   7 LYS CA   C 11.744   8.928 -14.400 1.00 . A A . 102 LYS CA   1 1 
        9 24171 1 1   7 LYS CB   C 11.317  10.394 -14.250 1.00 . A A . 102 LYS CB   1 1 
        9 24172 1 1   7 LYS CD   C 13.071  11.684 -12.908 1.00 . A A . 102 LYS CD   1 1 
        9 24173 1 1   7 LYS CE   C 13.121  12.859 -13.888 1.00 . A A . 102 LYS CE   1 1 
        9 24174 1 1   7 LYS CG   C 11.691  11.018 -12.901 1.00 . A A . 102 LYS CG   1 1 
        9 24175 1 1   7 LYS H    H 10.230   8.533 -12.960 1.00 . A A . 102 LYS H    1 1 
        9 24176 1 1   7 LYS HA   H 11.593   8.633 -15.438 1.00 . A A . 102 LYS HA   1 1 
        9 24177 1 1   7 LYS HB2  H 11.758  10.977 -15.058 1.00 . A A . 102 LYS HB2  1 1 
        9 24178 1 1   7 LYS HB3  H 10.233  10.444 -14.358 1.00 . A A . 102 LYS HB3  1 1 
        9 24179 1 1   7 LYS HD2  H 13.290  12.053 -11.906 1.00 . A A . 102 LYS HD2  1 1 
        9 24180 1 1   7 LYS HD3  H 13.831  10.952 -13.182 1.00 . A A . 102 LYS HD3  1 1 
        9 24181 1 1   7 LYS HE2  H 12.869  12.505 -14.887 1.00 . A A . 102 LYS HE2  1 1 
        9 24182 1 1   7 LYS HE3  H 12.387  13.606 -13.584 1.00 . A A . 102 LYS HE3  1 1 
        9 24183 1 1   7 LYS HG2  H 10.952  11.778 -12.649 1.00 . A A . 102 LYS HG2  1 1 
        9 24184 1 1   7 LYS HG3  H 11.662  10.250 -12.128 1.00 . A A . 102 LYS HG3  1 1 
        9 24185 1 1   7 LYS HZ1  H 15.140  12.808 -14.252 1.00 . A A . 102 LYS HZ1  1 1 
        9 24186 1 1   7 LYS HZ2  H 14.464  14.273 -14.551 1.00 . A A . 102 LYS HZ2  1 1 
        9 24187 1 1   7 LYS HZ3  H 14.738  13.787 -13.006 1.00 . A A . 102 LYS HZ3  1 1 
        9 24188 1 1   7 LYS N    N 10.899   8.082 -13.568 1.00 . A A . 102 LYS N    1 1 
        9 24189 1 1   7 LYS NZ   N 14.459  13.479 -13.927 1.00 . A A . 102 LYS NZ   1 1 
        9 24190 1 1   7 LYS O    O 13.549   8.172 -13.003 1.00 . A A . 102 LYS O    1 1 
        9 24191 1 1   8 THR C    C 16.265  10.158 -14.451 1.00 . A A . 103 THR C    1 1 
        9 24192 1 1   8 THR CA   C 15.541   8.870 -14.810 1.00 . A A . 103 THR CA   1 1 
        9 24193 1 1   8 THR CB   C 16.134   8.279 -16.091 1.00 . A A . 103 THR CB   1 1 
        9 24194 1 1   8 THR CG2  C 15.695   6.825 -16.246 1.00 . A A . 103 THR CG2  1 1 
        9 24195 1 1   8 THR H    H 13.797   9.598 -15.790 1.00 . A A . 103 THR H    1 1 
        9 24196 1 1   8 THR HA   H 15.702   8.155 -14.002 1.00 . A A . 103 THR HA   1 1 
        9 24197 1 1   8 THR HB   H 17.221   8.312 -16.028 1.00 . A A . 103 THR HB   1 1 
        9 24198 1 1   8 THR HG1  H 15.988   9.929 -17.108 1.00 . A A . 103 THR HG1  1 1 
        9 24199 1 1   8 THR HG21 H 14.609   6.767 -16.320 1.00 . A A . 103 THR HG21 1 1 
        9 24200 1 1   8 THR HG22 H 16.153   6.393 -17.137 1.00 . A A . 103 THR HG22 1 1 
        9 24201 1 1   8 THR HG23 H 16.030   6.261 -15.375 1.00 . A A . 103 THR HG23 1 1 
        9 24202 1 1   8 THR N    N 14.112   9.107 -14.966 1.00 . A A . 103 THR N    1 1 
        9 24203 1 1   8 THR O    O 15.879  11.243 -14.880 1.00 . A A . 103 THR O    1 1 
        9 24204 1 1   8 THR OG1  O 15.704   9.019 -17.216 1.00 . A A . 103 THR OG1  1 1 
        9 24205 1 1   9 SER C    C 19.516  10.653 -12.838 1.00 . A A . 104 SER C    1 1 
        9 24206 1 1   9 SER CA   C 18.108  11.135 -13.151 1.00 . A A . 104 SER CA   1 1 
        9 24207 1 1   9 SER CB   C 17.487  11.676 -11.864 1.00 . A A . 104 SER CB   1 1 
        9 24208 1 1   9 SER H    H 17.609   9.087 -13.374 1.00 . A A . 104 SER H    1 1 
        9 24209 1 1   9 SER HA   H 18.153  11.930 -13.896 1.00 . A A . 104 SER HA   1 1 
        9 24210 1 1   9 SER HB2  H 17.566  10.921 -11.081 1.00 . A A . 104 SER HB2  1 1 
        9 24211 1 1   9 SER HB3  H 18.020  12.572 -11.550 1.00 . A A . 104 SER HB3  1 1 
        9 24212 1 1   9 SER HG   H 15.640  11.180 -12.170 1.00 . A A . 104 SER HG   1 1 
        9 24213 1 1   9 SER N    N 17.325  10.016 -13.653 1.00 . A A . 104 SER N    1 1 
        9 24214 1 1   9 SER O    O 19.799   9.458 -12.934 1.00 . A A . 104 SER O    1 1 
        9 24215 1 1   9 SER OG   O 16.127  11.999 -12.068 1.00 . A A . 104 SER OG   1 1 
        9 24216 1 1  10 ASP C    C 21.724  10.706 -10.615 1.00 . A A . 105 ASP C    1 1 
        9 24217 1 1  10 ASP CA   C 21.746  11.153 -12.070 1.00 . A A . 105 ASP CA   1 1 
        9 24218 1 1  10 ASP CB   C 22.727  12.319 -12.212 1.00 . A A . 105 ASP CB   1 1 
        9 24219 1 1  10 ASP CG   C 22.754  12.947 -13.601 1.00 . A A . 105 ASP CG   1 1 
        9 24220 1 1  10 ASP H    H 20.174  12.549 -12.410 1.00 . A A . 105 ASP H    1 1 
        9 24221 1 1  10 ASP HA   H 22.075  10.328 -12.704 1.00 . A A . 105 ASP HA   1 1 
        9 24222 1 1  10 ASP HB2  H 22.466  13.088 -11.484 1.00 . A A . 105 ASP HB2  1 1 
        9 24223 1 1  10 ASP HB3  H 23.727  11.956 -11.972 1.00 . A A . 105 ASP HB3  1 1 
        9 24224 1 1  10 ASP N    N 20.410  11.568 -12.457 1.00 . A A . 105 ASP N    1 1 
        9 24225 1 1  10 ASP O    O 20.940  11.219  -9.813 1.00 . A A . 105 ASP O    1 1 
        9 24226 1 1  10 ASP OD1  O 22.097  12.417 -14.524 1.00 . A A . 105 ASP OD1  1 1 
        9 24227 1 1  10 ASP OD2  O 23.449  13.976 -13.727 1.00 . A A . 105 ASP OD2  1 1 
        9 24228 1 1  11 LEU C    C 23.982  10.121  -8.324 1.00 . A A . 106 LEU C    1 1 
        9 24229 1 1  11 LEU CA   C 22.784   9.374  -8.875 1.00 . A A . 106 LEU CA   1 1 
        9 24230 1 1  11 LEU CB   C 23.035   7.875  -8.756 1.00 . A A . 106 LEU CB   1 1 
        9 24231 1 1  11 LEU CD1  C 21.526   6.537 -10.255 1.00 . A A . 106 LEU CD1  1 1 
        9 24232 1 1  11 LEU CD2  C 21.725   5.999  -7.841 1.00 . A A . 106 LEU CD2  1 1 
        9 24233 1 1  11 LEU CG   C 21.715   7.122  -8.865 1.00 . A A . 106 LEU CG   1 1 
        9 24234 1 1  11 LEU H    H 23.138   9.302 -10.980 1.00 . A A . 106 LEU H    1 1 
        9 24235 1 1  11 LEU HA   H 21.914   9.622  -8.266 1.00 . A A . 106 LEU HA   1 1 
        9 24236 1 1  11 LEU HB2  H 23.743   7.536  -9.513 1.00 . A A . 106 LEU HB2  1 1 
        9 24237 1 1  11 LEU HB3  H 23.461   7.688  -7.771 1.00 . A A . 106 LEU HB3  1 1 
        9 24238 1 1  11 LEU HD11 H 22.342   5.854 -10.491 1.00 . A A . 106 LEU HD11 1 1 
        9 24239 1 1  11 LEU HD12 H 20.577   5.999 -10.261 1.00 . A A . 106 LEU HD12 1 1 
        9 24240 1 1  11 LEU HD13 H 21.489   7.343 -10.987 1.00 . A A . 106 LEU HD13 1 1 
        9 24241 1 1  11 LEU HD21 H 21.784   6.451  -6.850 1.00 . A A . 106 LEU HD21 1 1 
        9 24242 1 1  11 LEU HD22 H 20.807   5.418  -7.924 1.00 . A A . 106 LEU HD22 1 1 
        9 24243 1 1  11 LEU HD23 H 22.591   5.359  -8.009 1.00 . A A . 106 LEU HD23 1 1 
        9 24244 1 1  11 LEU HG   H 20.882   7.788  -8.641 1.00 . A A . 106 LEU HG   1 1 
        9 24245 1 1  11 LEU N    N 22.587   9.755 -10.264 1.00 . A A . 106 LEU N    1 1 
        9 24246 1 1  11 LEU O    O 24.987  10.294  -9.011 1.00 . A A . 106 LEU O    1 1 
        9 24247 1 1  12 ILE C    C 25.951  10.087  -5.966 1.00 . A A . 107 ILE C    1 1 
        9 24248 1 1  12 ILE CA   C 24.980  11.178  -6.384 1.00 . A A . 107 ILE CA   1 1 
        9 24249 1 1  12 ILE CB   C 24.491  11.969  -5.173 1.00 . A A . 107 ILE CB   1 1 
        9 24250 1 1  12 ILE CD1  C 22.873  11.894  -3.223 1.00 . A A . 107 ILE CD1  1 1 
        9 24251 1 1  12 ILE CG1  C 23.692  11.076  -4.215 1.00 . A A . 107 ILE CG1  1 1 
        9 24252 1 1  12 ILE CG2  C 23.664  13.143  -5.682 1.00 . A A . 107 ILE CG2  1 1 
        9 24253 1 1  12 ILE H    H 22.992  10.446  -6.575 1.00 . A A . 107 ILE H    1 1 
        9 24254 1 1  12 ILE HA   H 25.487  11.863  -7.064 1.00 . A A . 107 ILE HA   1 1 
        9 24255 1 1  12 ILE HB   H 25.353  12.364  -4.636 1.00 . A A . 107 ILE HB   1 1 
        9 24256 1 1  12 ILE HD11 H 23.518  12.603  -2.703 1.00 . A A . 107 ILE HD11 1 1 
        9 24257 1 1  12 ILE HD12 H 22.092  12.432  -3.760 1.00 . A A . 107 ILE HD12 1 1 
        9 24258 1 1  12 ILE HD13 H 22.407  11.223  -2.501 1.00 . A A . 107 ILE HD13 1 1 
        9 24259 1 1  12 ILE N    N 23.864  10.562  -7.072 1.00 . A A . 107 ILE N    1 1 
        9 24260 1 1  12 ILE O    O 25.552   8.938  -5.778 1.00 . A A . 107 ILE O    1 1 
        9 24261 1 1  13 VAL C    C 28.905  10.128  -4.140 1.00 . A A . 108 VAL C    1 1 
        9 24262 1 1  13 VAL CA   C 28.268   9.551  -5.392 1.00 . A A . 108 VAL CA   1 1 
        9 24263 1 1  13 VAL CB   C 29.286   9.345  -6.518 1.00 . A A . 108 VAL CB   1 1 
        9 24264 1 1  13 VAL CG1  C 30.275   8.245  -6.128 1.00 . A A . 108 VAL CG1  1 1 
        9 24265 1 1  13 VAL CG2  C 28.579   8.938  -7.812 1.00 . A A . 108 VAL CG2  1 1 
        9 24266 1 1  13 VAL H    H 27.471  11.417  -6.028 1.00 . A A . 108 VAL H    1 1 
        9 24267 1 1  13 VAL HA   H 27.825   8.587  -5.144 1.00 . A A . 108 VAL HA   1 1 
        9 24268 1 1  13 VAL HB   H 29.825  10.277  -6.693 1.00 . A A . 108 VAL HB   1 1 
        9 24269 1 1  13 VAL N    N 27.221  10.461  -5.821 1.00 . A A . 108 VAL N    1 1 
        9 24270 1 1  13 VAL O    O 29.783  10.987  -4.217 1.00 . A A . 108 VAL O    1 1 
        9 24271 1 1  14 LEU C    C 29.905   9.348  -1.032 1.00 . A A . 109 LEU C    1 1 
        9 24272 1 1  14 LEU CA   C 28.826  10.199  -1.687 1.00 . A A . 109 LEU CA   1 1 
        9 24273 1 1  14 LEU CB   C 27.590  10.199  -0.784 1.00 . A A . 109 LEU CB   1 1 
        9 24274 1 1  14 LEU CD1  C 25.225  10.854  -0.387 1.00 . A A . 109 LEU CD1  1 1 
        9 24275 1 1  14 LEU CD2  C 26.631  12.308  -1.825 1.00 . A A . 109 LEU CD2  1 1 
        9 24276 1 1  14 LEU CG   C 26.358  10.865  -1.408 1.00 . A A . 109 LEU CG   1 1 
        9 24277 1 1  14 LEU H    H 27.806   8.871  -2.988 1.00 . A A . 109 LEU H    1 1 
        9 24278 1 1  14 LEU HA   H 29.186  11.221  -1.808 1.00 . A A . 109 LEU HA   1 1 
        9 24279 1 1  14 LEU HB2  H 27.337   9.168  -0.538 1.00 . A A . 109 LEU HB2  1 1 
        9 24280 1 1  14 LEU HB3  H 27.844  10.714   0.143 1.00 . A A . 109 LEU HB3  1 1 
        9 24281 1 1  14 LEU HD11 H 25.521  11.431   0.490 1.00 . A A . 109 LEU HD11 1 1 
        9 24282 1 1  14 LEU HD12 H 24.329  11.293  -0.825 1.00 . A A . 109 LEU HD12 1 1 
        9 24283 1 1  14 LEU HD13 H 25.012   9.828  -0.087 1.00 . A A . 109 LEU HD13 1 1 
        9 24284 1 1  14 LEU HD21 H 27.416  12.330  -2.580 1.00 . A A . 109 LEU HD21 1 1 
        9 24285 1 1  14 LEU HD22 H 25.726  12.747  -2.243 1.00 . A A . 109 LEU HD22 1 1 
        9 24286 1 1  14 LEU HD23 H 26.948  12.888  -0.958 1.00 . A A . 109 LEU HD23 1 1 
        9 24287 1 1  14 LEU HG   H 26.047  10.288  -2.280 1.00 . A A . 109 LEU HG   1 1 
        9 24288 1 1  14 LEU N    N 28.450   9.648  -2.980 1.00 . A A . 109 LEU N    1 1 
        9 24289 1 1  14 LEU O    O 29.878   8.126  -1.142 1.00 . A A . 109 LEU O    1 1 
        9 24290 1 1  15 GLY C    C 33.189   9.138  -0.397 1.00 . A A . 110 GLY C    1 1 
        9 24291 1 1  15 GLY CA   C 31.887   9.259   0.383 1.00 . A A . 110 GLY CA   1 1 
        9 24292 1 1  15 GLY H    H 30.860  10.996  -0.308 1.00 . A A . 110 GLY H    1 1 
        9 24293 1 1  15 GLY HA2  H 32.104   9.800   1.304 1.00 . A A . 110 GLY HA2  1 1 
        9 24294 1 1  15 GLY HA3  H 31.531   8.260   0.632 1.00 . A A . 110 GLY HA3  1 1 
        9 24295 1 1  15 GLY N    N 30.854   9.986  -0.345 1.00 . A A . 110 GLY N    1 1 
        9 24296 1 1  15 GLY O    O 34.049   8.342  -0.024 1.00 . A A . 110 GLY O    1 1 
        9 24297 1 1  16 LEU C    C 35.778  10.229  -1.380 1.00 . A A . 111 LEU C    1 1 
        9 24298 1 1  16 LEU CA   C 34.571   9.885  -2.262 1.00 . A A . 111 LEU CA   1 1 
        9 24299 1 1  16 LEU CB   C 34.465  10.881  -3.422 1.00 . A A . 111 LEU CB   1 1 
        9 24300 1 1  16 LEU CD1  C 33.333  11.552  -5.532 1.00 . A A . 111 LEU CD1  1 1 
        9 24301 1 1  16 LEU CD2  C 33.745   9.147  -5.108 1.00 . A A . 111 LEU CD2  1 1 
        9 24302 1 1  16 LEU CG   C 33.401  10.481  -4.449 1.00 . A A . 111 LEU CG   1 1 
        9 24303 1 1  16 LEU H    H 32.609  10.541  -1.753 1.00 . A A . 111 LEU H    1 1 
        9 24304 1 1  16 LEU HA   H 34.708   8.880  -2.662 1.00 . A A . 111 LEU HA   1 1 
        9 24305 1 1  16 LEU HB2  H 34.222  11.862  -3.014 1.00 . A A . 111 LEU HB2  1 1 
        9 24306 1 1  16 LEU HB3  H 35.427  10.949  -3.930 1.00 . A A . 111 LEU HB3  1 1 
        9 24307 1 1  16 LEU HD11 H 34.290  11.614  -6.050 1.00 . A A . 111 LEU HD11 1 1 
        9 24308 1 1  16 LEU HD12 H 32.551  11.301  -6.249 1.00 . A A . 111 LEU HD12 1 1 
        9 24309 1 1  16 LEU HD13 H 33.101  12.516  -5.079 1.00 . A A . 111 LEU HD13 1 1 
        9 24310 1 1  16 LEU HD21 H 34.749   9.193  -5.529 1.00 . A A . 111 LEU HD21 1 1 
        9 24311 1 1  16 LEU HD22 H 33.693   8.344  -4.373 1.00 . A A . 111 LEU HD22 1 1 
        9 24312 1 1  16 LEU HD23 H 33.036   8.934  -5.909 1.00 . A A . 111 LEU HD23 1 1 
        9 24313 1 1  16 LEU HG   H 32.430  10.399  -3.961 1.00 . A A . 111 LEU HG   1 1 
        9 24314 1 1  16 LEU N    N 33.349   9.911  -1.476 1.00 . A A . 111 LEU N    1 1 
        9 24315 1 1  16 LEU O    O 35.638  10.962  -0.404 1.00 . A A . 111 LEU O    1 1 
        9 24316 1 1  17 PRO C    C 38.738  11.389  -1.273 1.00 . A A . 112 PRO C    1 1 
        9 24317 1 1  17 PRO CA   C 38.214   9.974  -1.016 1.00 . A A . 112 PRO CA   1 1 
        9 24318 1 1  17 PRO CB   C 39.192   8.924  -1.533 1.00 . A A . 112 PRO CB   1 1 
        9 24319 1 1  17 PRO CD   C 37.179   8.786  -2.817 1.00 . A A . 112 PRO CD   1 1 
        9 24320 1 1  17 PRO CG   C 38.691   8.647  -2.946 1.00 . A A . 112 PRO CG   1 1 
        9 24321 1 1  17 PRO HA   H 38.069   9.839   0.055 1.00 . A A . 112 PRO HA   1 1 
        9 24322 1 1  17 PRO HB2  H 40.218   9.290  -1.536 1.00 . A A . 112 PRO HB2  1 1 
        9 24323 1 1  17 PRO HB3  H 39.101   8.021  -0.930 1.00 . A A . 112 PRO HB3  1 1 
        9 24324 1 1  17 PRO HD2  H 36.753   9.163  -3.748 1.00 . A A . 112 PRO HD2  1 1 
        9 24325 1 1  17 PRO HD3  H 36.748   7.818  -2.561 1.00 . A A . 112 PRO HD3  1 1 
        9 24326 1 1  17 PRO HG2  H 39.071   9.418  -3.616 1.00 . A A . 112 PRO HG2  1 1 
        9 24327 1 1  17 PRO HG3  H 38.973   7.652  -3.288 1.00 . A A . 112 PRO HG3  1 1 
        9 24328 1 1  17 PRO N    N 36.965   9.707  -1.720 1.00 . A A . 112 PRO N    1 1 
        9 24329 1 1  17 PRO O    O 39.883  11.688  -0.940 1.00 . A A . 112 PRO O    1 1 
        9 24330 1 1  18 TRP C    C 39.444  13.792  -3.095 1.00 . A A . 113 TRP C    1 1 
        9 24331 1 1  18 TRP CA   C 38.237  13.646  -2.161 1.00 . A A . 113 TRP CA   1 1 
        9 24332 1 1  18 TRP CB   C 38.444  14.430  -0.857 1.00 . A A . 113 TRP CB   1 1 
        9 24333 1 1  18 TRP CD1  C 37.303  13.213   1.041 1.00 . A A . 113 TRP CD1  1 1 
        9 24334 1 1  18 TRP CD2  C 36.269  15.139   0.544 1.00 . A A . 113 TRP CD2  1 1 
        9 24335 1 1  18 TRP CE2  C 35.528  14.529   1.594 1.00 . A A . 113 TRP CE2  1 1 
        9 24336 1 1  18 TRP CE3  C 35.808  16.391   0.093 1.00 . A A . 113 TRP CE3  1 1 
        9 24337 1 1  18 TRP CG   C 37.390  14.263   0.194 1.00 . A A . 113 TRP CG   1 1 
        9 24338 1 1  18 TRP CH2  C 33.945  16.344   1.664 1.00 . A A . 113 TRP CH2  1 1 
        9 24339 1 1  18 TRP CZ2  C 34.379  15.102   2.143 1.00 . A A . 113 TRP CZ2  1 1 
        9 24340 1 1  18 TRP CZ3  C 34.665  16.987   0.652 1.00 . A A . 113 TRP CZ3  1 1 
        9 24341 1 1  18 TRP H    H 36.985  11.937  -2.112 1.00 . A A . 113 TRP H    1 1 
        9 24342 1 1  18 TRP HA   H 37.377  14.073  -2.677 1.00 . A A . 113 TRP HA   1 1 
        9 24343 1 1  18 TRP HB2  H 39.398  14.126  -0.426 1.00 . A A . 113 TRP HB2  1 1 
        9 24344 1 1  18 TRP HB3  H 38.519  15.490  -1.100 1.00 . A A . 113 TRP HB3  1 1 
        9 24345 1 1  18 TRP HD1  H 37.986  12.378   1.068 1.00 . A A . 113 TRP HD1  1 1 
        9 24346 1 1  18 TRP HE1  H 35.965  12.696   2.582 1.00 . A A . 113 TRP HE1  1 1 
        9 24347 1 1  18 TRP HE3  H 36.341  16.900  -0.696 1.00 . A A . 113 TRP HE3  1 1 
        9 24348 1 1  18 TRP HH2  H 33.057  16.801   2.074 1.00 . A A . 113 TRP HH2  1 1 
        9 24349 1 1  18 TRP HZ2  H 33.836  14.598   2.928 1.00 . A A . 113 TRP HZ2  1 1 
        9 24350 1 1  18 TRP HZ3  H 34.327  17.952   0.306 1.00 . A A . 113 TRP HZ3  1 1 
        9 24351 1 1  18 TRP N    N 37.910  12.257  -1.862 1.00 . A A . 113 TRP N    1 1 
        9 24352 1 1  18 TRP NE1  N 36.213  13.367   1.868 1.00 . A A . 113 TRP NE1  1 1 
        9 24353 1 1  18 TRP O    O 39.984  14.891  -3.222 1.00 . A A . 113 TRP O    1 1 
        9 24354 1 1  19 LYS C    C 40.867  11.939  -5.923 1.00 . A A . 114 LYS C    1 1 
        9 24355 1 1  19 LYS CA   C 41.040  12.745  -4.631 1.00 . A A . 114 LYS CA   1 1 
        9 24356 1 1  19 LYS CB   C 42.254  12.242  -3.850 1.00 . A A . 114 LYS CB   1 1 
        9 24357 1 1  19 LYS CD   C 43.338  10.257  -2.726 1.00 . A A . 114 LYS CD   1 1 
        9 24358 1 1  19 LYS CE   C 44.672  10.477  -3.438 1.00 . A A . 114 LYS CE   1 1 
        9 24359 1 1  19 LYS CG   C 42.177  10.730  -3.603 1.00 . A A . 114 LYS CG   1 1 
        9 24360 1 1  19 LYS H    H 39.401  11.826  -3.614 1.00 . A A . 114 LYS H    1 1 
        9 24361 1 1  19 LYS HA   H 41.217  13.780  -4.920 1.00 . A A . 114 LYS HA   1 1 
        9 24362 1 1  19 LYS HB2  H 43.157  12.474  -4.414 1.00 . A A . 114 LYS HB2  1 1 
        9 24363 1 1  19 LYS HB3  H 42.282  12.758  -2.890 1.00 . A A . 114 LYS HB3  1 1 
        9 24364 1 1  19 LYS HD2  H 43.324  10.807  -1.786 1.00 . A A . 114 LYS HD2  1 1 
        9 24365 1 1  19 LYS HD3  H 43.212   9.194  -2.517 1.00 . A A . 114 LYS HD3  1 1 
        9 24366 1 1  19 LYS HE2  H 44.652   9.967  -4.400 1.00 . A A . 114 LYS HE2  1 1 
        9 24367 1 1  19 LYS HE3  H 44.815  11.543  -3.614 1.00 . A A . 114 LYS HE3  1 1 
        9 24368 1 1  19 LYS HG2  H 41.236  10.490  -3.107 1.00 . A A . 114 LYS HG2  1 1 
        9 24369 1 1  19 LYS HG3  H 42.215  10.200  -4.555 1.00 . A A . 114 LYS HG3  1 1 
        9 24370 1 1  19 LYS HZ1  H 45.686   8.973  -2.476 1.00 . A A . 114 LYS HZ1  1 1 
        9 24371 1 1  19 LYS HZ2  H 46.667  10.125  -3.113 1.00 . A A . 114 LYS HZ2  1 1 
        9 24372 1 1  19 LYS HZ3  H 45.827  10.438  -1.737 1.00 . A A . 114 LYS HZ3  1 1 
        9 24373 1 1  19 LYS N    N 39.877  12.705  -3.751 1.00 . A A . 114 LYS N    1 1 
        9 24374 1 1  19 LYS NZ   N 45.795   9.965  -2.630 1.00 . A A . 114 LYS NZ   1 1 
        9 24375 1 1  19 LYS O    O 41.589  12.189  -6.887 1.00 . A A . 114 LYS O    1 1 
        9 24376 1 1  20 THR C    C 39.218  11.107  -8.309 1.00 . A A . 115 THR C    1 1 
        9 24377 1 1  20 THR CA   C 39.675  10.202  -7.167 1.00 . A A . 115 THR CA   1 1 
        9 24378 1 1  20 THR CB   C 38.613   9.143  -6.867 1.00 . A A . 115 THR CB   1 1 
        9 24379 1 1  20 THR CG2  C 38.334   8.262  -8.081 1.00 . A A . 115 THR CG2  1 1 
        9 24380 1 1  20 THR H    H 39.386  10.787  -5.137 1.00 . A A . 115 THR H    1 1 
        9 24381 1 1  20 THR HA   H 40.597   9.700  -7.463 1.00 . A A . 115 THR HA   1 1 
        9 24382 1 1  20 THR HB   H 37.692   9.632  -6.552 1.00 . A A . 115 THR HB   1 1 
        9 24383 1 1  20 THR HG1  H 38.394   7.665  -5.628 1.00 . A A . 115 THR HG1  1 1 
        9 24384 1 1  20 THR HG21 H 39.256   7.805  -8.436 1.00 . A A . 115 THR HG21 1 1 
        9 24385 1 1  20 THR HG22 H 37.618   7.484  -7.818 1.00 . A A . 115 THR HG22 1 1 
        9 24386 1 1  20 THR HG23 H 37.893   8.863  -8.877 1.00 . A A . 115 THR HG23 1 1 
        9 24387 1 1  20 THR N    N 39.933  10.987  -5.963 1.00 . A A . 115 THR N    1 1 
        9 24388 1 1  20 THR O    O 38.467  12.055  -8.087 1.00 . A A . 115 THR O    1 1 
        9 24389 1 1  20 THR OG1  O 39.076   8.308  -5.834 1.00 . A A . 115 THR OG1  1 1 
        9 24390 1 1  21 THR C    C 37.867  11.176 -11.160 1.00 . A A . 116 THR C    1 1 
        9 24391 1 1  21 THR CA   C 39.273  11.580 -10.714 1.00 . A A . 116 THR CA   1 1 
        9 24392 1 1  21 THR CB   C 40.289  11.395 -11.844 1.00 . A A . 116 THR CB   1 1 
        9 24393 1 1  21 THR CG2  C 40.153  10.026 -12.504 1.00 . A A . 116 THR CG2  1 1 
        9 24394 1 1  21 THR H    H 40.306  10.040  -9.660 1.00 . A A . 116 THR H    1 1 
        9 24395 1 1  21 THR HA   H 39.260  12.638 -10.452 1.00 . A A . 116 THR HA   1 1 
        9 24396 1 1  21 THR HB   H 41.297  11.511 -11.443 1.00 . A A . 116 THR HB   1 1 
        9 24397 1 1  21 THR HG1  H 40.779  12.323 -13.475 1.00 . A A . 116 THR HG1  1 1 
        9 24398 1 1  21 THR HG21 H 39.173   9.940 -12.970 1.00 . A A . 116 THR HG21 1 1 
        9 24399 1 1  21 THR HG22 H 40.928   9.914 -13.262 1.00 . A A . 116 THR HG22 1 1 
        9 24400 1 1  21 THR HG23 H 40.276   9.245 -11.753 1.00 . A A . 116 THR HG23 1 1 
        9 24401 1 1  21 THR N    N 39.672  10.816  -9.536 1.00 . A A . 116 THR N    1 1 
        9 24402 1 1  21 THR O    O 37.265  10.261 -10.608 1.00 . A A . 116 THR O    1 1 
        9 24403 1 1  21 THR OG1  O 40.073  12.384 -12.827 1.00 . A A . 116 THR OG1  1 1 
        9 24404 1 1  22 GLU C    C 35.845  10.427 -13.508 1.00 . A A . 117 GLU C    1 1 
        9 24405 1 1  22 GLU CA   C 35.976  11.680 -12.640 1.00 . A A . 117 GLU CA   1 1 
        9 24406 1 1  22 GLU CB   C 35.645  12.934 -13.446 1.00 . A A . 117 GLU CB   1 1 
        9 24407 1 1  22 GLU CD   C 33.983  14.223 -14.771 1.00 . A A . 117 GLU CD   1 1 
        9 24408 1 1  22 GLU CG   C 34.186  13.007 -13.874 1.00 . A A . 117 GLU CG   1 1 
        9 24409 1 1  22 GLU H    H 37.913  12.546 -12.642 1.00 . A A . 117 GLU H    1 1 
        9 24410 1 1  22 GLU HA   H 35.303  11.599 -11.786 1.00 . A A . 117 GLU HA   1 1 
        9 24411 1 1  22 GLU HB2  H 35.871  13.815 -12.844 1.00 . A A . 117 GLU HB2  1 1 
        9 24412 1 1  22 GLU HB3  H 36.278  12.954 -14.334 1.00 . A A . 117 GLU HB3  1 1 
        9 24413 1 1  22 GLU HG2  H 33.916  12.097 -14.411 1.00 . A A . 117 GLU HG2  1 1 
        9 24414 1 1  22 GLU HG3  H 33.553  13.087 -12.990 1.00 . A A . 117 GLU HG3  1 1 
        9 24415 1 1  22 GLU N    N 37.340  11.861 -12.170 1.00 . A A . 117 GLU N    1 1 
        9 24416 1 1  22 GLU O    O 34.893   9.651 -13.379 1.00 . A A . 117 GLU O    1 1 
        9 24417 1 1  22 GLU OE1  O 33.772  15.318 -14.204 1.00 . A A . 117 GLU OE1  1 1 
        9 24418 1 1  22 GLU OE2  O 34.044  14.053 -16.007 1.00 . A A . 117 GLU OE2  1 1 
        9 24419 1 1  23 GLN C    C 36.756   7.801 -14.419 1.00 . A A . 118 GLN C    1 1 
        9 24420 1 1  23 GLN CA   C 36.779   9.064 -15.269 1.00 . A A . 118 GLN CA   1 1 
        9 24421 1 1  23 GLN CB   C 38.001   9.080 -16.192 1.00 . A A . 118 GLN CB   1 1 
        9 24422 1 1  23 GLN CD   C 36.932   8.053 -18.262 1.00 . A A . 118 GLN CD   1 1 
        9 24423 1 1  23 GLN CG   C 37.968   7.894 -17.158 1.00 . A A . 118 GLN CG   1 1 
        9 24424 1 1  23 GLN H    H 37.584  10.866 -14.481 1.00 . A A . 118 GLN H    1 1 
        9 24425 1 1  23 GLN HA   H 35.869   9.105 -15.869 1.00 . A A . 118 GLN HA   1 1 
        9 24426 1 1  23 GLN HB2  H 38.033  10.015 -16.754 1.00 . A A . 118 GLN HB2  1 1 
        9 24427 1 1  23 GLN HB3  H 38.901   9.008 -15.580 1.00 . A A . 118 GLN HB3  1 1 
        9 24428 1 1  23 GLN HE21 H 37.239   6.135 -18.867 1.00 . A A . 118 GLN HE21 1 1 
        9 24429 1 1  23 GLN HE22 H 36.047   7.041 -19.781 1.00 . A A . 118 GLN HE22 1 1 
        9 24430 1 1  23 GLN HG2  H 38.949   7.786 -17.620 1.00 . A A . 118 GLN HG2  1 1 
        9 24431 1 1  23 GLN HG3  H 37.742   6.986 -16.598 1.00 . A A . 118 GLN HG3  1 1 
        9 24432 1 1  23 GLN N    N 36.814  10.218 -14.399 1.00 . A A . 118 GLN N    1 1 
        9 24433 1 1  23 GLN NE2  N 36.724   6.989 -19.033 1.00 . A A . 118 GLN NE2  1 1 
        9 24434 1 1  23 GLN O    O 35.950   6.918 -14.673 1.00 . A A . 118 GLN O    1 1 
        9 24435 1 1  23 GLN OE1  O 36.324   9.107 -18.427 1.00 . A A . 118 GLN OE1  1 1 
        9 24436 1 1  24 ASP C    C 36.387   6.099 -11.990 1.00 . A A . 119 ASP C    1 1 
        9 24437 1 1  24 ASP CA   C 37.735   6.538 -12.557 1.00 . A A . 119 ASP CA   1 1 
        9 24438 1 1  24 ASP CB   C 38.720   6.814 -11.426 1.00 . A A . 119 ASP CB   1 1 
        9 24439 1 1  24 ASP CG   C 39.037   5.544 -10.644 1.00 . A A . 119 ASP CG   1 1 
        9 24440 1 1  24 ASP H    H 38.254   8.489 -13.246 1.00 . A A . 119 ASP H    1 1 
        9 24441 1 1  24 ASP HA   H 38.136   5.720 -13.156 1.00 . A A . 119 ASP HA   1 1 
        9 24442 1 1  24 ASP HB2  H 39.642   7.213 -11.850 1.00 . A A . 119 ASP HB2  1 1 
        9 24443 1 1  24 ASP HB3  H 38.293   7.561 -10.757 1.00 . A A . 119 ASP HB3  1 1 
        9 24444 1 1  24 ASP N    N 37.627   7.714 -13.410 1.00 . A A . 119 ASP N    1 1 
        9 24445 1 1  24 ASP O    O 36.190   4.913 -11.730 1.00 . A A . 119 ASP O    1 1 
        9 24446 1 1  24 ASP OD1  O 39.882   4.762 -11.135 1.00 . A A . 119 ASP OD1  1 1 
        9 24447 1 1  24 ASP OD2  O 38.431   5.363  -9.564 1.00 . A A . 119 ASP OD2  1 1 
        9 24448 1 1  25 LEU C    C 33.439   5.893 -12.500 1.00 . A A . 120 LEU C    1 1 
        9 24449 1 1  25 LEU CA   C 34.117   6.668 -11.375 1.00 . A A . 120 LEU CA   1 1 
        9 24450 1 1  25 LEU CB   C 33.288   7.909 -11.033 1.00 . A A . 120 LEU CB   1 1 
        9 24451 1 1  25 LEU CD1  C 34.857   8.838  -9.273 1.00 . A A . 120 LEU CD1  1 1 
        9 24452 1 1  25 LEU CD2  C 32.471   9.488  -9.283 1.00 . A A . 120 LEU CD2  1 1 
        9 24453 1 1  25 LEU CG   C 33.445   8.349  -9.572 1.00 . A A . 120 LEU CG   1 1 
        9 24454 1 1  25 LEU H    H 35.674   8.009 -11.965 1.00 . A A . 120 LEU H    1 1 
        9 24455 1 1  25 LEU HA   H 34.173   6.024 -10.497 1.00 . A A . 120 LEU HA   1 1 
        9 24456 1 1  25 LEU HB2  H 33.547   8.730 -11.701 1.00 . A A . 120 LEU HB2  1 1 
        9 24457 1 1  25 LEU HB3  H 32.237   7.669 -11.198 1.00 . A A . 120 LEU HB3  1 1 
        9 24458 1 1  25 LEU HD11 H 35.086   9.684  -9.922 1.00 . A A . 120 LEU HD11 1 1 
        9 24459 1 1  25 LEU HD12 H 34.914   9.158  -8.232 1.00 . A A . 120 LEU HD12 1 1 
        9 24460 1 1  25 LEU HD13 H 35.571   8.032  -9.440 1.00 . A A . 120 LEU HD13 1 1 
        9 24461 1 1  25 LEU HD21 H 31.451   9.154  -9.481 1.00 . A A . 120 LEU HD21 1 1 
        9 24462 1 1  25 LEU HD22 H 32.556   9.779  -8.236 1.00 . A A . 120 LEU HD22 1 1 
        9 24463 1 1  25 LEU HD23 H 32.701  10.342  -9.919 1.00 . A A . 120 LEU HD23 1 1 
        9 24464 1 1  25 LEU HG   H 33.218   7.509  -8.914 1.00 . A A . 120 LEU HG   1 1 
        9 24465 1 1  25 LEU N    N 35.455   7.038 -11.798 1.00 . A A . 120 LEU N    1 1 
        9 24466 1 1  25 LEU O    O 32.819   4.861 -12.247 1.00 . A A . 120 LEU O    1 1 
        9 24467 1 1  26 LYS C    C 33.533   4.302 -15.104 1.00 . A A . 121 LYS C    1 1 
        9 24468 1 1  26 LYS CA   C 32.876   5.654 -14.839 1.00 . A A . 121 LYS CA   1 1 
        9 24469 1 1  26 LYS CB   C 32.821   6.526 -16.100 1.00 . A A . 121 LYS CB   1 1 
        9 24470 1 1  26 LYS CD   C 33.825   5.264 -18.081 1.00 . A A . 121 LYS CD   1 1 
        9 24471 1 1  26 LYS CE   C 32.567   5.530 -18.907 1.00 . A A . 121 LYS CE   1 1 
        9 24472 1 1  26 LYS CG   C 34.015   6.383 -17.056 1.00 . A A . 121 LYS CG   1 1 
        9 24473 1 1  26 LYS H    H 34.081   7.201 -13.930 1.00 . A A . 121 LYS H    1 1 
        9 24474 1 1  26 LYS HA   H 31.848   5.471 -14.528 1.00 . A A . 121 LYS HA   1 1 
        9 24475 1 1  26 LYS HB2  H 31.899   6.302 -16.637 1.00 . A A . 121 LYS HB2  1 1 
        9 24476 1 1  26 LYS HB3  H 32.747   7.568 -15.784 1.00 . A A . 121 LYS HB3  1 1 
        9 24477 1 1  26 LYS HD2  H 34.694   5.234 -18.739 1.00 . A A . 121 LYS HD2  1 1 
        9 24478 1 1  26 LYS HD3  H 33.739   4.303 -17.573 1.00 . A A . 121 LYS HD3  1 1 
        9 24479 1 1  26 LYS HE2  H 31.703   5.492 -18.243 1.00 . A A . 121 LYS HE2  1 1 
        9 24480 1 1  26 LYS HE3  H 32.634   6.529 -19.339 1.00 . A A . 121 LYS HE3  1 1 
        9 24481 1 1  26 LYS HG2  H 34.146   7.322 -17.595 1.00 . A A . 121 LYS HG2  1 1 
        9 24482 1 1  26 LYS HG3  H 34.934   6.193 -16.502 1.00 . A A . 121 LYS HG3  1 1 
        9 24483 1 1  26 LYS HZ1  H 32.344   3.605 -19.587 1.00 . A A . 121 LYS HZ1  1 1 
        9 24484 1 1  26 LYS HZ2  H 31.559   4.720 -20.502 1.00 . A A . 121 LYS HZ2  1 1 
        9 24485 1 1  26 LYS HZ3  H 33.187   4.567 -20.618 1.00 . A A . 121 LYS HZ3  1 1 
        9 24486 1 1  26 LYS N    N 33.544   6.366 -13.747 1.00 . A A . 121 LYS N    1 1 
        9 24487 1 1  26 LYS NZ   N 32.404   4.532 -19.982 1.00 . A A . 121 LYS NZ   1 1 
        9 24488 1 1  26 LYS O    O 32.848   3.357 -15.493 1.00 . A A . 121 LYS O    1 1 
        9 24489 1 1  27 GLU C    C 35.159   1.844 -14.217 1.00 . A A . 122 GLU C    1 1 
        9 24490 1 1  27 GLU CA   C 35.625   3.001 -15.097 1.00 . A A . 122 GLU CA   1 1 
        9 24491 1 1  27 GLU CB   C 37.108   3.243 -14.822 1.00 . A A . 122 GLU CB   1 1 
        9 24492 1 1  27 GLU CD   C 39.212   4.364 -15.645 1.00 . A A . 122 GLU CD   1 1 
        9 24493 1 1  27 GLU CG   C 37.686   4.382 -15.659 1.00 . A A . 122 GLU CG   1 1 
        9 24494 1 1  27 GLU H    H 35.333   5.046 -14.584 1.00 . A A . 122 GLU H    1 1 
        9 24495 1 1  27 GLU HA   H 35.516   2.703 -16.140 1.00 . A A . 122 GLU HA   1 1 
        9 24496 1 1  27 GLU HB2  H 37.254   3.468 -13.765 1.00 . A A . 122 GLU HB2  1 1 
        9 24497 1 1  27 GLU HB3  H 37.641   2.320 -15.049 1.00 . A A . 122 GLU HB3  1 1 
        9 24498 1 1  27 GLU HG2  H 37.331   4.327 -16.687 1.00 . A A . 122 GLU HG2  1 1 
        9 24499 1 1  27 GLU HG3  H 37.323   5.326 -15.251 1.00 . A A . 122 GLU HG3  1 1 
        9 24500 1 1  27 GLU N    N 34.848   4.214 -14.892 1.00 . A A . 122 GLU N    1 1 
        9 24501 1 1  27 GLU O    O 35.583   0.709 -14.429 1.00 . A A . 122 GLU O    1 1 
        9 24502 1 1  27 GLU OE1  O 39.785   3.410 -16.220 1.00 . A A . 122 GLU OE1  1 1 
        9 24503 1 1  27 GLU OE2  O 39.801   5.301 -15.060 1.00 . A A . 122 GLU OE2  1 1 
        9 24504 1 1  28 TYR C    C 32.238   1.027 -12.421 1.00 . A A . 123 TYR C    1 1 
        9 24505 1 1  28 TYR CA   C 33.762   1.077 -12.363 1.00 . A A . 123 TYR CA   1 1 
        9 24506 1 1  28 TYR CB   C 34.257   1.298 -10.928 1.00 . A A . 123 TYR CB   1 1 
        9 24507 1 1  28 TYR CD1  C 32.310   0.936  -9.356 1.00 . A A . 123 TYR CD1  1 1 
        9 24508 1 1  28 TYR CD2  C 33.114   3.200  -9.727 1.00 . A A . 123 TYR CD2  1 1 
        9 24509 1 1  28 TYR CE1  C 31.325   1.422  -8.488 1.00 . A A . 123 TYR CE1  1 1 
        9 24510 1 1  28 TYR CE2  C 32.128   3.695  -8.860 1.00 . A A . 123 TYR CE2  1 1 
        9 24511 1 1  28 TYR CG   C 33.202   1.824  -9.978 1.00 . A A . 123 TYR CG   1 1 
        9 24512 1 1  28 TYR CZ   C 31.233   2.805  -8.233 1.00 . A A . 123 TYR CZ   1 1 
        9 24513 1 1  28 TYR H    H 34.009   3.078 -13.097 1.00 . A A . 123 TYR H    1 1 
        9 24514 1 1  28 TYR HA   H 34.146   0.115 -12.703 1.00 . A A . 123 TYR HA   1 1 
        9 24515 1 1  28 TYR HB2  H 34.624   0.347 -10.543 1.00 . A A . 123 TYR HB2  1 1 
        9 24516 1 1  28 TYR HB3  H 35.085   2.007 -10.946 1.00 . A A . 123 TYR HB3  1 1 
        9 24517 1 1  28 TYR HD1  H 32.382  -0.126  -9.548 1.00 . A A . 123 TYR HD1  1 1 
        9 24518 1 1  28 TYR HD2  H 33.805   3.879 -10.205 1.00 . A A . 123 TYR HD2  1 1 
        9 24519 1 1  28 TYR HE1  H 30.636   0.738  -8.014 1.00 . A A . 123 TYR HE1  1 1 
        9 24520 1 1  28 TYR HE2  H 32.052   4.757  -8.672 1.00 . A A . 123 TYR HE2  1 1 
        9 24521 1 1  28 TYR HH   H 29.725   2.591  -7.023 1.00 . A A . 123 TYR HH   1 1 
        9 24522 1 1  28 TYR N    N 34.294   2.119 -13.236 1.00 . A A . 123 TYR N    1 1 
        9 24523 1 1  28 TYR O    O 31.654  -0.043 -12.252 1.00 . A A . 123 TYR O    1 1 
        9 24524 1 1  28 TYR OH   O 30.286   3.283  -7.379 1.00 . A A . 123 TYR OH   1 1 
        9 24525 1 1  29 PHE C    C 29.688   1.409 -14.044 1.00 . A A . 124 PHE C    1 1 
        9 24526 1 1  29 PHE CA   C 30.140   2.215 -12.822 1.00 . A A . 124 PHE CA   1 1 
        9 24527 1 1  29 PHE CB   C 29.679   3.666 -12.938 1.00 . A A . 124 PHE CB   1 1 
        9 24528 1 1  29 PHE CD1  C 28.595   3.763 -10.654 1.00 . A A . 124 PHE CD1  1 1 
        9 24529 1 1  29 PHE CD2  C 30.060   5.577 -11.325 1.00 . A A . 124 PHE CD2  1 1 
        9 24530 1 1  29 PHE CE1  C 28.374   4.394  -9.425 1.00 . A A . 124 PHE CE1  1 1 
        9 24531 1 1  29 PHE CE2  C 29.850   6.205 -10.092 1.00 . A A . 124 PHE CE2  1 1 
        9 24532 1 1  29 PHE CG   C 29.443   4.349 -11.609 1.00 . A A . 124 PHE CG   1 1 
        9 24533 1 1  29 PHE CZ   C 29.008   5.613  -9.142 1.00 . A A . 124 PHE CZ   1 1 
        9 24534 1 1  29 PHE H    H 32.118   3.027 -12.730 1.00 . A A . 124 PHE H    1 1 
        9 24535 1 1  29 PHE HA   H 29.678   1.763 -11.944 1.00 . A A . 124 PHE HA   1 1 
        9 24536 1 1  29 PHE HB2  H 30.412   4.231 -13.513 1.00 . A A . 124 PHE HB2  1 1 
        9 24537 1 1  29 PHE HB3  H 28.741   3.695 -13.492 1.00 . A A . 124 PHE HB3  1 1 
        9 24538 1 1  29 PHE HD1  H 30.698   6.039 -12.065 1.00 . A A . 124 PHE HD1  1 1 
        9 24539 1 1  29 PHE HD2  H 28.108   2.823 -10.869 1.00 . A A . 124 PHE HD2  1 1 
        9 24540 1 1  29 PHE HE1  H 30.333   7.147  -9.875 1.00 . A A . 124 PHE HE1  1 1 
        9 24541 1 1  29 PHE HE2  H 27.720   3.948  -8.691 1.00 . A A . 124 PHE HE2  1 1 
        9 24542 1 1  29 PHE HZ   H 28.848   6.093  -8.188 1.00 . A A . 124 PHE HZ   1 1 
        9 24543 1 1  29 PHE N    N 31.591   2.169 -12.661 1.00 . A A . 124 PHE N    1 1 
        9 24544 1 1  29 PHE O    O 28.511   1.081 -14.164 1.00 . A A . 124 PHE O    1 1 
        9 24545 1 1  30 SER C    C 29.927  -1.154 -15.758 1.00 . A A . 125 SER C    1 1 
        9 24546 1 1  30 SER CA   C 30.318   0.279 -16.127 1.00 . A A . 125 SER CA   1 1 
        9 24547 1 1  30 SER CB   C 31.533   0.265 -17.053 1.00 . A A . 125 SER CB   1 1 
        9 24548 1 1  30 SER H    H 31.561   1.417 -14.825 1.00 . A A . 125 SER H    1 1 
        9 24549 1 1  30 SER HA   H 29.478   0.727 -16.657 1.00 . A A . 125 SER HA   1 1 
        9 24550 1 1  30 SER HB2  H 31.321  -0.346 -17.930 1.00 . A A . 125 SER HB2  1 1 
        9 24551 1 1  30 SER HB3  H 31.760   1.284 -17.367 1.00 . A A . 125 SER HB3  1 1 
        9 24552 1 1  30 SER HG   H 33.402  -0.272 -16.960 1.00 . A A . 125 SER HG   1 1 
        9 24553 1 1  30 SER N    N 30.614   1.088 -14.951 1.00 . A A . 125 SER N    1 1 
        9 24554 1 1  30 SER O    O 29.511  -1.921 -16.626 1.00 . A A . 125 SER O    1 1 
        9 24555 1 1  30 SER OG   O 32.647  -0.275 -16.368 1.00 . A A . 125 SER OG   1 1 
        9 24556 1 1  31 THR C    C 28.164  -3.029 -13.902 1.00 . A A . 126 THR C    1 1 
        9 24557 1 1  31 THR CA   C 29.683  -2.860 -14.012 1.00 . A A . 126 THR CA   1 1 
        9 24558 1 1  31 THR CB   C 30.357  -3.124 -12.661 1.00 . A A . 126 THR CB   1 1 
        9 24559 1 1  31 THR CG2  C 29.678  -2.326 -11.554 1.00 . A A . 126 THR CG2  1 1 
        9 24560 1 1  31 THR H    H 30.413  -0.874 -13.803 1.00 . A A . 126 THR H    1 1 
        9 24561 1 1  31 THR HA   H 30.057  -3.587 -14.733 1.00 . A A . 126 THR HA   1 1 
        9 24562 1 1  31 THR HB   H 31.402  -2.822 -12.722 1.00 . A A . 126 THR HB   1 1 
        9 24563 1 1  31 THR HG1  H 30.800  -4.985 -12.994 1.00 . A A . 126 THR HG1  1 1 
        9 24564 1 1  31 THR HG21 H 29.601  -1.279 -11.847 1.00 . A A . 126 THR HG21 1 1 
        9 24565 1 1  31 THR HG22 H 28.673  -2.711 -11.376 1.00 . A A . 126 THR HG22 1 1 
        9 24566 1 1  31 THR HG23 H 30.268  -2.401 -10.641 1.00 . A A . 126 THR HG23 1 1 
        9 24567 1 1  31 THR N    N 30.050  -1.529 -14.481 1.00 . A A . 126 THR N    1 1 
        9 24568 1 1  31 THR O    O 27.690  -4.131 -13.624 1.00 . A A . 126 THR O    1 1 
        9 24569 1 1  31 THR OG1  O 30.296  -4.498 -12.338 1.00 . A A . 126 THR OG1  1 1 
        9 24570 1 1  32 PHE C    C 25.227  -1.737 -15.303 1.00 . A A . 127 PHE C    1 1 
        9 24571 1 1  32 PHE CA   C 25.945  -1.995 -13.976 1.00 . A A . 127 PHE CA   1 1 
        9 24572 1 1  32 PHE CB   C 25.517  -0.918 -12.979 1.00 . A A . 127 PHE CB   1 1 
        9 24573 1 1  32 PHE CD1  C 25.477  -1.968 -10.689 1.00 . A A . 127 PHE CD1  1 1 
        9 24574 1 1  32 PHE CD2  C 27.161  -0.287 -11.180 1.00 . A A . 127 PHE CD2  1 1 
        9 24575 1 1  32 PHE CE1  C 25.960  -2.072  -9.378 1.00 . A A . 127 PHE CE1  1 1 
        9 24576 1 1  32 PHE CE2  C 27.650  -0.394  -9.874 1.00 . A A . 127 PHE CE2  1 1 
        9 24577 1 1  32 PHE CG   C 26.070  -1.067 -11.583 1.00 . A A . 127 PHE CG   1 1 
        9 24578 1 1  32 PHE CZ   C 27.041  -1.276  -8.970 1.00 . A A . 127 PHE CZ   1 1 
        9 24579 1 1  32 PHE H    H 27.829  -1.079 -14.366 1.00 . A A . 127 PHE H    1 1 
        9 24580 1 1  32 PHE HA   H 25.633  -2.969 -13.598 1.00 . A A . 127 PHE HA   1 1 
        9 24581 1 1  32 PHE HB2  H 25.813   0.055 -13.369 1.00 . A A . 127 PHE HB2  1 1 
        9 24582 1 1  32 PHE HB3  H 24.428  -0.937 -12.912 1.00 . A A . 127 PHE HB3  1 1 
        9 24583 1 1  32 PHE HD1  H 24.645  -2.577 -11.009 1.00 . A A . 127 PHE HD1  1 1 
        9 24584 1 1  32 PHE HD2  H 27.627   0.399 -11.871 1.00 . A A . 127 PHE HD2  1 1 
        9 24585 1 1  32 PHE HE1  H 25.500  -2.758  -8.684 1.00 . A A . 127 PHE HE1  1 1 
        9 24586 1 1  32 PHE HE2  H 28.493   0.207  -9.567 1.00 . A A . 127 PHE HE2  1 1 
        9 24587 1 1  32 PHE HZ   H 27.404  -1.336  -7.955 1.00 . A A . 127 PHE HZ   1 1 
        9 24588 1 1  32 PHE N    N 27.395  -1.956 -14.117 1.00 . A A . 127 PHE N    1 1 
        9 24589 1 1  32 PHE O    O 24.129  -2.248 -15.518 1.00 . A A . 127 PHE O    1 1 
        9 24590 1 1  33 GLY C    C 26.339  -0.186 -18.470 1.00 . A A . 128 GLY C    1 1 
        9 24591 1 1  33 GLY CA   C 25.267  -0.639 -17.490 1.00 . A A . 128 GLY CA   1 1 
        9 24592 1 1  33 GLY H    H 26.734  -0.545 -15.949 1.00 . A A . 128 GLY H    1 1 
        9 24593 1 1  33 GLY HA2  H 24.765  -1.519 -17.893 1.00 . A A . 128 GLY HA2  1 1 
        9 24594 1 1  33 GLY HA3  H 24.527   0.154 -17.375 1.00 . A A . 128 GLY HA3  1 1 
        9 24595 1 1  33 GLY N    N 25.841  -0.952 -16.189 1.00 . A A . 128 GLY N    1 1 
        9 24596 1 1  33 GLY O    O 27.331  -0.881 -18.675 1.00 . A A . 128 GLY O    1 1 
        9 24597 1 1  34 GLU C    C 27.492   2.938 -19.770 1.00 . A A . 129 GLU C    1 1 
        9 24598 1 1  34 GLU CA   C 27.036   1.513 -20.093 1.00 . A A . 129 GLU CA   1 1 
        9 24599 1 1  34 GLU CB   C 26.350   1.442 -21.459 1.00 . A A . 129 GLU CB   1 1 
        9 24600 1 1  34 GLU CD   C 24.527   2.358 -22.923 1.00 . A A . 129 GLU CD   1 1 
        9 24601 1 1  34 GLU CG   C 25.182   2.426 -21.545 1.00 . A A . 129 GLU CG   1 1 
        9 24602 1 1  34 GLU H    H 25.320   1.530 -18.836 1.00 . A A . 129 GLU H    1 1 
        9 24603 1 1  34 GLU HA   H 27.926   0.884 -20.133 1.00 . A A . 129 GLU HA   1 1 
        9 24604 1 1  34 GLU HB2  H 27.077   1.681 -22.236 1.00 . A A . 129 GLU HB2  1 1 
        9 24605 1 1  34 GLU HB3  H 25.970   0.433 -21.616 1.00 . A A . 129 GLU HB3  1 1 
        9 24606 1 1  34 GLU HG2  H 24.458   2.180 -20.768 1.00 . A A . 129 GLU HG2  1 1 
        9 24607 1 1  34 GLU HG3  H 25.537   3.441 -21.370 1.00 . A A . 129 GLU HG3  1 1 
        9 24608 1 1  34 GLU N    N 26.136   0.984 -19.076 1.00 . A A . 129 GLU N    1 1 
        9 24609 1 1  34 GLU O    O 28.296   3.502 -20.508 1.00 . A A . 129 GLU O    1 1 
        9 24610 1 1  34 GLU OE1  O 23.999   1.275 -23.264 1.00 . A A . 129 GLU OE1  1 1 
        9 24611 1 1  34 GLU OE2  O 24.556   3.391 -23.630 1.00 . A A . 129 GLU OE2  1 1 
        9 24612 1 1  35 VAL C    C 27.394   5.902 -19.208 1.00 . A A . 130 VAL C    1 1 
        9 24613 1 1  35 VAL CA   C 27.328   4.816 -18.136 1.00 . A A . 130 VAL CA   1 1 
        9 24614 1 1  35 VAL CB   C 28.648   4.737 -17.365 1.00 . A A . 130 VAL CB   1 1 
        9 24615 1 1  35 VAL CG1  C 28.906   6.065 -16.651 1.00 . A A . 130 VAL CG1  1 1 
        9 24616 1 1  35 VAL CG2  C 28.591   3.636 -16.310 1.00 . A A . 130 VAL CG2  1 1 
        9 24617 1 1  35 VAL H    H 26.284   2.969 -18.156 1.00 . A A . 130 VAL H    1 1 
        9 24618 1 1  35 VAL HA   H 26.552   5.098 -17.423 1.00 . A A . 130 VAL HA   1 1 
        9 24619 1 1  35 VAL HB   H 29.469   4.528 -18.051 1.00 . A A . 130 VAL HB   1 1 
        9 24620 1 1  35 VAL N    N 26.976   3.499 -18.668 1.00 . A A . 130 VAL N    1 1 
        9 24621 1 1  35 VAL O    O 28.442   6.127 -19.813 1.00 . A A . 130 VAL O    1 1 
        9 24622 1 1  36 LEU C    C 27.270   8.734 -20.068 1.00 . A A . 131 LEU C    1 1 
        9 24623 1 1  36 LEU CA   C 26.232   7.670 -20.415 1.00 . A A . 131 LEU CA   1 1 
        9 24624 1 1  36 LEU CB   C 24.839   8.309 -20.449 1.00 . A A . 131 LEU CB   1 1 
        9 24625 1 1  36 LEU CD1  C 22.422   8.112 -20.968 1.00 . A A . 131 LEU CD1  1 1 
        9 24626 1 1  36 LEU CD2  C 24.029   6.773 -22.294 1.00 . A A . 131 LEU CD2  1 1 
        9 24627 1 1  36 LEU CG   C 23.741   7.347 -20.906 1.00 . A A . 131 LEU CG   1 1 
        9 24628 1 1  36 LEU H    H 25.426   6.357 -18.938 1.00 . A A . 131 LEU H    1 1 
        9 24629 1 1  36 LEU HA   H 26.470   7.277 -21.403 1.00 . A A . 131 LEU HA   1 1 
        9 24630 1 1  36 LEU HB2  H 24.593   8.682 -19.456 1.00 . A A . 131 LEU HB2  1 1 
        9 24631 1 1  36 LEU HB3  H 24.865   9.154 -21.137 1.00 . A A . 131 LEU HB3  1 1 
        9 24632 1 1  36 LEU HD11 H 22.510   8.942 -21.669 1.00 . A A . 131 LEU HD11 1 1 
        9 24633 1 1  36 LEU HD12 H 21.621   7.449 -21.296 1.00 . A A . 131 LEU HD12 1 1 
        9 24634 1 1  36 LEU HD13 H 22.181   8.498 -19.978 1.00 . A A . 131 LEU HD13 1 1 
        9 24635 1 1  36 LEU HD21 H 24.171   7.581 -23.011 1.00 . A A . 131 LEU HD21 1 1 
        9 24636 1 1  36 LEU HD22 H 24.925   6.153 -22.262 1.00 . A A . 131 LEU HD22 1 1 
        9 24637 1 1  36 LEU HD23 H 23.191   6.151 -22.607 1.00 . A A . 131 LEU HD23 1 1 
        9 24638 1 1  36 LEU HG   H 23.654   6.532 -20.188 1.00 . A A . 131 LEU HG   1 1 
        9 24639 1 1  36 LEU N    N 26.269   6.585 -19.446 1.00 . A A . 131 LEU N    1 1 
        9 24640 1 1  36 LEU O    O 27.899   9.281 -20.972 1.00 . A A . 131 LEU O    1 1 
        9 24641 1 1  37 MET C    C 28.685   9.971 -16.843 1.00 . A A . 132 MET C    1 1 
        9 24642 1 1  37 MET CA   C 28.467   9.986 -18.352 1.00 . A A . 132 MET CA   1 1 
        9 24643 1 1  37 MET CB   C 28.075  11.400 -18.808 1.00 . A A . 132 MET CB   1 1 
        9 24644 1 1  37 MET CE   C 26.626  12.601 -15.238 1.00 . A A . 132 MET CE   1 1 
        9 24645 1 1  37 MET CG   C 26.987  12.012 -17.927 1.00 . A A . 132 MET CG   1 1 
        9 24646 1 1  37 MET H    H 26.892   8.577 -18.065 1.00 . A A . 132 MET H    1 1 
        9 24647 1 1  37 MET HA   H 29.407   9.716 -18.835 1.00 . A A . 132 MET HA   1 1 
        9 24648 1 1  37 MET HB2  H 28.953  12.047 -18.783 1.00 . A A . 132 MET HB2  1 1 
        9 24649 1 1  37 MET HB3  H 27.720  11.373 -19.838 1.00 . A A . 132 MET HB3  1 1 
        9 24650 1 1  37 MET HE1  H 26.874  11.570 -14.990 1.00 . A A . 132 MET HE1  1 1 
        9 24651 1 1  37 MET HE2  H 26.839  13.250 -14.389 1.00 . A A . 132 MET HE2  1 1 
        9 24652 1 1  37 MET HE3  H 25.566  12.674 -15.485 1.00 . A A . 132 MET HE3  1 1 
        9 24653 1 1  37 MET HG2  H 26.309  12.588 -18.556 1.00 . A A . 132 MET HG2  1 1 
        9 24654 1 1  37 MET HG3  H 26.422  11.209 -17.455 1.00 . A A . 132 MET HG3  1 1 
        9 24655 1 1  37 MET N    N 27.452   9.028 -18.773 1.00 . A A . 132 MET N    1 1 
        9 24656 1 1  37 MET O    O 27.997   9.265 -16.106 1.00 . A A . 132 MET O    1 1 
        9 24657 1 1  37 MET SD   S 27.624  13.130 -16.651 1.00 . A A . 132 MET SD   1 1 
        9 24658 1 1  38 VAL C    C 30.424  12.453 -14.854 1.00 . A A . 133 VAL C    1 1 
        9 24659 1 1  38 VAL CA   C 29.992  10.998 -15.007 1.00 . A A . 133 VAL CA   1 1 
        9 24660 1 1  38 VAL CB   C 31.129  10.081 -14.551 1.00 . A A . 133 VAL CB   1 1 
        9 24661 1 1  38 VAL CG1  C 30.620   8.655 -14.343 1.00 . A A . 133 VAL CG1  1 1 
        9 24662 1 1  38 VAL CG2  C 32.273  10.080 -15.565 1.00 . A A . 133 VAL CG2  1 1 
        9 24663 1 1  38 VAL H    H 30.199  11.284 -17.086 1.00 . A A . 133 VAL H    1 1 
        9 24664 1 1  38 VAL HA   H 29.113  10.822 -14.388 1.00 . A A . 133 VAL HA   1 1 
        9 24665 1 1  38 VAL HB   H 31.509  10.448 -13.597 1.00 . A A . 133 VAL HB   1 1 
        9 24666 1 1  38 VAL N    N 29.659  10.769 -16.405 1.00 . A A . 133 VAL N    1 1 
        9 24667 1 1  38 VAL O    O 30.924  13.056 -15.803 1.00 . A A . 133 VAL O    1 1 
        9 24668 1 1  39 GLN C    C 30.829  14.637 -11.923 1.00 . A A . 134 GLN C    1 1 
        9 24669 1 1  39 GLN CA   C 30.590  14.408 -13.414 1.00 . A A . 134 GLN CA   1 1 
        9 24670 1 1  39 GLN CB   C 29.458  15.298 -13.939 1.00 . A A . 134 GLN CB   1 1 
        9 24671 1 1  39 GLN CD   C 30.655  17.529 -13.650 1.00 . A A . 134 GLN CD   1 1 
        9 24672 1 1  39 GLN CG   C 29.973  16.572 -14.615 1.00 . A A . 134 GLN CG   1 1 
        9 24673 1 1  39 GLN H    H 29.825  12.478 -12.913 1.00 . A A . 134 GLN H    1 1 
        9 24674 1 1  39 GLN HA   H 31.507  14.629 -13.959 1.00 . A A . 134 GLN HA   1 1 
        9 24675 1 1  39 GLN HB2  H 28.891  14.739 -14.683 1.00 . A A . 134 GLN HB2  1 1 
        9 24676 1 1  39 GLN HB3  H 28.778  15.560 -13.129 1.00 . A A . 134 GLN HB3  1 1 
        9 24677 1 1  39 GLN HE21 H 29.058  17.511 -12.383 1.00 . A A . 134 GLN HE21 1 1 
        9 24678 1 1  39 GLN HE22 H 30.397  18.544 -11.922 1.00 . A A . 134 GLN HE22 1 1 
        9 24679 1 1  39 GLN HG2  H 30.668  16.301 -15.410 1.00 . A A . 134 GLN HG2  1 1 
        9 24680 1 1  39 GLN HG3  H 29.121  17.088 -15.059 1.00 . A A . 134 GLN HG3  1 1 
        9 24681 1 1  39 GLN N    N 30.235  13.020 -13.662 1.00 . A A . 134 GLN N    1 1 
        9 24682 1 1  39 GLN NE2  N 29.976  17.890 -12.566 1.00 . A A . 134 GLN NE2  1 1 
        9 24683 1 1  39 GLN O    O 29.879  14.784 -11.156 1.00 . A A . 134 GLN O    1 1 
        9 24684 1 1  39 GLN OE1  O 31.787  17.949 -13.873 1.00 . A A . 134 GLN OE1  1 1 
        9 24685 1 1  40 VAL C    C 31.977  16.406  -9.847 1.00 . A A . 135 VAL C    1 1 
        9 24686 1 1  40 VAL CA   C 32.429  14.984 -10.122 1.00 . A A . 135 VAL CA   1 1 
        9 24687 1 1  40 VAL CB   C 33.934  14.831  -9.875 1.00 . A A . 135 VAL CB   1 1 
        9 24688 1 1  40 VAL CG1  C 34.332  15.386  -8.504 1.00 . A A . 135 VAL CG1  1 1 
        9 24689 1 1  40 VAL CG2  C 34.299  13.349  -9.907 1.00 . A A . 135 VAL CG2  1 1 
        9 24690 1 1  40 VAL H    H 32.854  14.505 -12.143 1.00 . A A . 135 VAL H    1 1 
        9 24691 1 1  40 VAL HA   H 31.898  14.305  -9.455 1.00 . A A . 135 VAL HA   1 1 
        9 24692 1 1  40 VAL HB   H 34.492  15.362 -10.647 1.00 . A A . 135 VAL HB   1 1 
        9 24693 1 1  40 VAL N    N 32.095  14.673 -11.499 1.00 . A A . 135 VAL N    1 1 
        9 24694 1 1  40 VAL O    O 32.191  17.303 -10.660 1.00 . A A . 135 VAL O    1 1 
        9 24695 1 1  41 LYS C    C 31.312  18.384  -6.988 1.00 . A A . 136 LYS C    1 1 
        9 24696 1 1  41 LYS CA   C 30.798  17.907  -8.344 1.00 . A A . 136 LYS CA   1 1 
        9 24697 1 1  41 LYS CB   C 29.271  17.818  -8.402 1.00 . A A . 136 LYS CB   1 1 
        9 24698 1 1  41 LYS CD   C 28.908  20.116  -9.406 1.00 . A A . 136 LYS CD   1 1 
        9 24699 1 1  41 LYS CE   C 28.165  21.438  -9.221 1.00 . A A . 136 LYS CE   1 1 
        9 24700 1 1  41 LYS CG   C 28.596  19.182  -8.233 1.00 . A A . 136 LYS CG   1 1 
        9 24701 1 1  41 LYS H    H 31.236  15.832  -8.057 1.00 . A A . 136 LYS H    1 1 
        9 24702 1 1  41 LYS HA   H 31.132  18.618  -9.099 1.00 . A A . 136 LYS HA   1 1 
        9 24703 1 1  41 LYS HB2  H 28.973  17.401  -9.364 1.00 . A A . 136 LYS HB2  1 1 
        9 24704 1 1  41 LYS HB3  H 28.925  17.153  -7.612 1.00 . A A . 136 LYS HB3  1 1 
        9 24705 1 1  41 LYS HD2  H 29.977  20.317  -9.460 1.00 . A A . 136 LYS HD2  1 1 
        9 24706 1 1  41 LYS HD3  H 28.577  19.646 -10.332 1.00 . A A . 136 LYS HD3  1 1 
        9 24707 1 1  41 LYS HE2  H 27.097  21.238  -9.150 1.00 . A A . 136 LYS HE2  1 1 
        9 24708 1 1  41 LYS HE3  H 28.499  21.908  -8.295 1.00 . A A . 136 LYS HE3  1 1 
        9 24709 1 1  41 LYS HG2  H 27.518  19.034  -8.179 1.00 . A A . 136 LYS HG2  1 1 
        9 24710 1 1  41 LYS HG3  H 28.929  19.642  -7.303 1.00 . A A . 136 LYS HG3  1 1 
        9 24711 1 1  41 LYS HZ1  H 28.104  21.929 -11.215 1.00 . A A . 136 LYS HZ1  1 1 
        9 24712 1 1  41 LYS HZ2  H 27.921  23.218 -10.213 1.00 . A A . 136 LYS HZ2  1 1 
        9 24713 1 1  41 LYS HZ3  H 29.407  22.547 -10.420 1.00 . A A . 136 LYS HZ3  1 1 
        9 24714 1 1  41 LYS N    N 31.349  16.609  -8.693 1.00 . A A . 136 LYS N    1 1 
        9 24715 1 1  41 LYS NZ   N 28.419  22.350 -10.352 1.00 . A A . 136 LYS NZ   1 1 
        9 24716 1 1  41 LYS O    O 31.427  17.621  -6.026 1.00 . A A . 136 LYS O    1 1 
        9 24717 1 1  42 LYS C    C 31.924  21.866  -5.952 1.00 . A A . 137 LYS C    1 1 
        9 24718 1 1  42 LYS CA   C 32.221  20.372  -5.816 1.00 . A A . 137 LYS CA   1 1 
        9 24719 1 1  42 LYS CB   C 33.720  20.050  -5.751 1.00 . A A . 137 LYS CB   1 1 
        9 24720 1 1  42 LYS CD   C 34.186  21.339  -7.872 1.00 . A A . 137 LYS CD   1 1 
        9 24721 1 1  42 LYS CE   C 35.147  21.449  -9.048 1.00 . A A . 137 LYS CE   1 1 
        9 24722 1 1  42 LYS CG   C 34.408  20.032  -7.121 1.00 . A A . 137 LYS CG   1 1 
        9 24723 1 1  42 LYS H    H 31.437  20.238  -7.767 1.00 . A A . 137 LYS H    1 1 
        9 24724 1 1  42 LYS HA   H 31.770  20.028  -4.885 1.00 . A A . 137 LYS HA   1 1 
        9 24725 1 1  42 LYS HB2  H 34.218  20.770  -5.101 1.00 . A A . 137 LYS HB2  1 1 
        9 24726 1 1  42 LYS HB3  H 33.841  19.064  -5.303 1.00 . A A . 137 LYS HB3  1 1 
        9 24727 1 1  42 LYS HD2  H 33.162  21.397  -8.240 1.00 . A A . 137 LYS HD2  1 1 
        9 24728 1 1  42 LYS HD3  H 34.380  22.161  -7.183 1.00 . A A . 137 LYS HD3  1 1 
        9 24729 1 1  42 LYS HE2  H 36.166  21.416  -8.664 1.00 . A A . 137 LYS HE2  1 1 
        9 24730 1 1  42 LYS HE3  H 34.981  20.604  -9.717 1.00 . A A . 137 LYS HE3  1 1 
        9 24731 1 1  42 LYS HG2  H 35.476  19.880  -6.966 1.00 . A A . 137 LYS HG2  1 1 
        9 24732 1 1  42 LYS HG3  H 34.020  19.198  -7.706 1.00 . A A . 137 LYS HG3  1 1 
        9 24733 1 1  42 LYS HZ1  H 35.064  23.496  -9.161 1.00 . A A . 137 LYS HZ1  1 1 
        9 24734 1 1  42 LYS HZ2  H 35.602  22.781 -10.544 1.00 . A A . 137 LYS HZ2  1 1 
        9 24735 1 1  42 LYS HZ3  H 34.004  22.740 -10.162 1.00 . A A . 137 LYS HZ3  1 1 
        9 24736 1 1  42 LYS N    N 31.620  19.679  -6.945 1.00 . A A . 137 LYS N    1 1 
        9 24737 1 1  42 LYS NZ   N 34.941  22.709  -9.783 1.00 . A A . 137 LYS NZ   1 1 
        9 24738 1 1  42 LYS O    O 31.147  22.264  -6.817 1.00 . A A . 137 LYS O    1 1 
        9 24739 1 1  43 ASP C    C 32.785  24.831  -6.301 1.00 . A A . 138 ASP C    1 1 
        9 24740 1 1  43 ASP CA   C 32.235  24.120  -5.066 1.00 . A A . 138 ASP CA   1 1 
        9 24741 1 1  43 ASP CB   C 32.801  24.740  -3.788 1.00 . A A . 138 ASP CB   1 1 
        9 24742 1 1  43 ASP CG   C 31.907  25.862  -3.251 1.00 . A A . 138 ASP CG   1 1 
        9 24743 1 1  43 ASP H    H 33.226  22.324  -4.468 1.00 . A A . 138 ASP H    1 1 
        9 24744 1 1  43 ASP HA   H 31.153  24.250  -5.040 1.00 . A A . 138 ASP HA   1 1 
        9 24745 1 1  43 ASP HB2  H 32.885  23.960  -3.030 1.00 . A A . 138 ASP HB2  1 1 
        9 24746 1 1  43 ASP HB3  H 33.801  25.126  -3.987 1.00 . A A . 138 ASP HB3  1 1 
        9 24747 1 1  43 ASP N    N 32.534  22.693  -5.103 1.00 . A A . 138 ASP N    1 1 
        9 24748 1 1  43 ASP O    O 33.511  24.247  -7.104 1.00 . A A . 138 ASP O    1 1 
        9 24749 1 1  43 ASP OD1  O 31.275  26.551  -4.082 1.00 . A A . 138 ASP OD1  1 1 
        9 24750 1 1  43 ASP OD2  O 31.858  26.026  -2.014 1.00 . A A . 138 ASP OD2  1 1 
        9 24751 1 1  44 LEU C    C 33.853  27.974  -7.084 1.00 . A A . 139 LEU C    1 1 
        9 24752 1 1  44 LEU CA   C 32.873  26.916  -7.581 1.00 . A A . 139 LEU CA   1 1 
        9 24753 1 1  44 LEU CB   C 31.660  27.611  -8.196 1.00 . A A . 139 LEU CB   1 1 
        9 24754 1 1  44 LEU CD1  C 31.309  25.920 -10.037 1.00 . A A . 139 LEU CD1  1 1 
        9 24755 1 1  44 LEU CD2  C 29.966  25.676  -7.978 1.00 . A A . 139 LEU CD2  1 1 
        9 24756 1 1  44 LEU CG   C 30.640  26.692  -8.900 1.00 . A A . 139 LEU CG   1 1 
        9 24757 1 1  44 LEU H    H 31.846  26.535  -5.759 1.00 . A A . 139 LEU H    1 1 
        9 24758 1 1  44 LEU HA   H 33.366  26.293  -8.328 1.00 . A A . 139 LEU HA   1 1 
        9 24759 1 1  44 LEU HB2  H 31.187  28.175  -7.393 1.00 . A A . 139 LEU HB2  1 1 
        9 24760 1 1  44 LEU HB3  H 32.023  28.325  -8.934 1.00 . A A . 139 LEU HB3  1 1 
        9 24761 1 1  44 LEU HD11 H 31.786  26.616 -10.728 1.00 . A A . 139 LEU HD11 1 1 
        9 24762 1 1  44 LEU HD12 H 32.055  25.237  -9.631 1.00 . A A . 139 LEU HD12 1 1 
        9 24763 1 1  44 LEU HD13 H 30.557  25.344 -10.578 1.00 . A A . 139 LEU HD13 1 1 
        9 24764 1 1  44 LEU HD21 H 29.602  26.178  -7.081 1.00 . A A . 139 LEU HD21 1 1 
        9 24765 1 1  44 LEU HD22 H 29.124  25.218  -8.496 1.00 . A A . 139 LEU HD22 1 1 
        9 24766 1 1  44 LEU HD23 H 30.672  24.891  -7.707 1.00 . A A . 139 LEU HD23 1 1 
        9 24767 1 1  44 LEU HG   H 29.852  27.314  -9.325 1.00 . A A . 139 LEU HG   1 1 
        9 24768 1 1  44 LEU N    N 32.439  26.106  -6.455 1.00 . A A . 139 LEU N    1 1 
        9 24769 1 1  44 LEU O    O 34.518  28.632  -7.883 1.00 . A A . 139 LEU O    1 1 
        9 24770 1 1  45 LYS C    C 35.939  28.433  -4.330 1.00 . A A . 140 LYS C    1 1 
        9 24771 1 1  45 LYS CA   C 34.813  29.099  -5.127 1.00 . A A . 140 LYS CA   1 1 
        9 24772 1 1  45 LYS CB   C 33.980  29.993  -4.217 1.00 . A A . 140 LYS CB   1 1 
        9 24773 1 1  45 LYS CD   C 32.386  30.037  -2.249 1.00 . A A . 140 LYS CD   1 1 
        9 24774 1 1  45 LYS CE   C 31.050  30.159  -2.978 1.00 . A A . 140 LYS CE   1 1 
        9 24775 1 1  45 LYS CG   C 33.322  29.183  -3.097 1.00 . A A . 140 LYS CG   1 1 
        9 24776 1 1  45 LYS H    H 33.339  27.571  -5.168 1.00 . A A . 140 LYS H    1 1 
        9 24777 1 1  45 LYS HA   H 35.246  29.715  -5.916 1.00 . A A . 140 LYS HA   1 1 
        9 24778 1 1  45 LYS HB2  H 34.664  30.706  -3.757 1.00 . A A . 140 LYS HB2  1 1 
        9 24779 1 1  45 LYS HB3  H 33.221  30.511  -4.804 1.00 . A A . 140 LYS HB3  1 1 
        9 24780 1 1  45 LYS HD2  H 32.228  29.565  -1.280 1.00 . A A . 140 LYS HD2  1 1 
        9 24781 1 1  45 LYS HD3  H 32.829  31.022  -2.104 1.00 . A A . 140 LYS HD3  1 1 
        9 24782 1 1  45 LYS HE2  H 30.498  31.001  -2.560 1.00 . A A . 140 LYS HE2  1 1 
        9 24783 1 1  45 LYS HE3  H 31.264  30.336  -4.032 1.00 . A A . 140 LYS HE3  1 1 
        9 24784 1 1  45 LYS HG2  H 32.757  28.357  -3.527 1.00 . A A . 140 LYS HG2  1 1 
        9 24785 1 1  45 LYS HG3  H 34.107  28.794  -2.450 1.00 . A A . 140 LYS HG3  1 1 
        9 24786 1 1  45 LYS HZ1  H 30.095  28.724  -1.861 1.00 . A A . 140 LYS HZ1  1 1 
        9 24787 1 1  45 LYS HZ2  H 29.356  29.041  -3.293 1.00 . A A . 140 LYS HZ2  1 1 
        9 24788 1 1  45 LYS HZ3  H 30.729  28.139  -3.254 1.00 . A A . 140 LYS HZ3  1 1 
        9 24789 1 1  45 LYS N    N 33.933  28.132  -5.761 1.00 . A A . 140 LYS N    1 1 
        9 24790 1 1  45 LYS NZ   N 30.250  28.925  -2.838 1.00 . A A . 140 LYS NZ   1 1 
        9 24791 1 1  45 LYS O    O 36.894  29.100  -3.941 1.00 . A A . 140 LYS O    1 1 
        9 24792 1 1  46 THR C    C 37.272  25.131  -4.218 1.00 . A A . 141 THR C    1 1 
        9 24793 1 1  46 THR CA   C 36.834  26.335  -3.396 1.00 . A A . 141 THR CA   1 1 
        9 24794 1 1  46 THR CB   C 36.293  25.794  -2.069 1.00 . A A . 141 THR CB   1 1 
        9 24795 1 1  46 THR CG2  C 35.301  26.736  -1.413 1.00 . A A . 141 THR CG2  1 1 
        9 24796 1 1  46 THR H    H 34.967  26.676  -4.395 1.00 . A A . 141 THR H    1 1 
        9 24797 1 1  46 THR HA   H 37.702  26.962  -3.193 1.00 . A A . 141 THR HA   1 1 
        9 24798 1 1  46 THR HB   H 37.126  25.602  -1.394 1.00 . A A . 141 THR HB   1 1 
        9 24799 1 1  46 THR HG1  H 35.178  24.341  -1.444 1.00 . A A . 141 THR HG1  1 1 
        9 24800 1 1  46 THR HG21 H 35.735  27.734  -1.342 1.00 . A A . 141 THR HG21 1 1 
        9 24801 1 1  46 THR HG22 H 34.395  26.741  -2.018 1.00 . A A . 141 THR HG22 1 1 
        9 24802 1 1  46 THR HG23 H 35.080  26.356  -0.416 1.00 . A A . 141 THR HG23 1 1 
        9 24803 1 1  46 THR N    N 35.819  27.125  -4.090 1.00 . A A . 141 THR N    1 1 
        9 24804 1 1  46 THR O    O 38.416  24.689  -4.109 1.00 . A A . 141 THR O    1 1 
        9 24805 1 1  46 THR OG1  O 35.595  24.588  -2.273 1.00 . A A . 141 THR OG1  1 1 
        9 24806 1 1  47 GLY C    C 36.616  22.146  -4.916 1.00 . A A . 142 GLY C    1 1 
        9 24807 1 1  47 GLY CA   C 36.624  23.394  -5.801 1.00 . A A . 142 GLY CA   1 1 
        9 24808 1 1  47 GLY H    H 35.456  25.039  -5.121 1.00 . A A . 142 GLY H    1 1 
        9 24809 1 1  47 GLY HA2  H 35.871  23.301  -6.583 1.00 . A A . 142 GLY HA2  1 1 
        9 24810 1 1  47 GLY HA3  H 37.607  23.480  -6.264 1.00 . A A . 142 GLY HA3  1 1 
        9 24811 1 1  47 GLY N    N 36.363  24.603  -5.039 1.00 . A A . 142 GLY N    1 1 
        9 24812 1 1  47 GLY O    O 37.094  21.100  -5.350 1.00 . A A . 142 GLY O    1 1 
        9 24813 1 1  48 HIS C    C 35.014  20.949  -1.772 1.00 . A A . 143 HIS C    1 1 
        9 24814 1 1  48 HIS CA   C 36.197  21.141  -2.728 1.00 . A A . 143 HIS CA   1 1 
        9 24815 1 1  48 HIS CB   C 37.439  21.429  -1.875 1.00 . A A . 143 HIS CB   1 1 
        9 24816 1 1  48 HIS CD2  C 39.207  19.583  -2.062 1.00 . A A . 143 HIS CD2  1 1 
        9 24817 1 1  48 HIS CE1  C 38.709  18.390  -0.258 1.00 . A A . 143 HIS CE1  1 1 
        9 24818 1 1  48 HIS CG   C 38.151  20.179  -1.427 1.00 . A A . 143 HIS CG   1 1 
        9 24819 1 1  48 HIS H    H 35.631  23.092  -3.401 1.00 . A A . 143 HIS H    1 1 
        9 24820 1 1  48 HIS HA   H 36.350  20.211  -3.274 1.00 . A A . 143 HIS HA   1 1 
        9 24821 1 1  48 HIS HB2  H 38.122  22.066  -2.436 1.00 . A A . 143 HIS HB2  1 1 
        9 24822 1 1  48 HIS HB3  H 37.142  22.002  -0.997 1.00 . A A . 143 HIS HB3  1 1 
        9 24823 1 1  48 HIS HD1  H 37.113  19.620   0.356 1.00 . A A . 143 HIS HD1  1 1 
        9 24824 1 1  48 HIS HD2  H 39.679  19.919  -2.972 1.00 . A A . 143 HIS HD2  1 1 
        9 24825 1 1  48 HIS HE1  H 38.722  17.623   0.503 1.00 . A A . 143 HIS HE1  1 1 
        9 24826 1 1  48 HIS HE2  H 40.290  17.822  -1.528 1.00 . A A . 143 HIS HE2  1 1 
        9 24827 1 1  48 HIS N    N 36.085  22.237  -3.687 1.00 . A A . 143 HIS N    1 1 
        9 24828 1 1  48 HIS ND1  N 37.850  19.425  -0.307 1.00 . A A . 143 HIS ND1  1 1 
        9 24829 1 1  48 HIS NE2  N 39.544  18.469  -1.316 1.00 . A A . 143 HIS NE2  1 1 
        9 24830 1 1  48 HIS O    O 35.002  19.968  -1.031 1.00 . A A . 143 HIS O    1 1 
        9 24831 1 1  49 SER C    C 31.832  20.900  -0.849 1.00 . A A . 144 SER C    1 1 
        9 24832 1 1  49 SER CA   C 33.023  21.851  -0.694 1.00 . A A . 144 SER CA   1 1 
        9 24833 1 1  49 SER CB   C 32.492  23.269  -0.490 1.00 . A A . 144 SER CB   1 1 
        9 24834 1 1  49 SER H    H 33.974  22.567  -2.462 1.00 . A A . 144 SER H    1 1 
        9 24835 1 1  49 SER HA   H 33.529  21.567   0.229 1.00 . A A . 144 SER HA   1 1 
        9 24836 1 1  49 SER HB2  H 31.873  23.553  -1.342 1.00 . A A . 144 SER HB2  1 1 
        9 24837 1 1  49 SER HB3  H 31.876  23.300   0.409 1.00 . A A . 144 SER HB3  1 1 
        9 24838 1 1  49 SER HG   H 33.202  25.061  -0.325 1.00 . A A . 144 SER HG   1 1 
        9 24839 1 1  49 SER N    N 34.022  21.845  -1.757 1.00 . A A . 144 SER N    1 1 
        9 24840 1 1  49 SER O    O 30.945  20.961   0.000 1.00 . A A . 144 SER O    1 1 
        9 24841 1 1  49 SER OG   O 33.567  24.174  -0.353 1.00 . A A . 144 SER OG   1 1 
        9 24842 1 1  50 LYS C    C 31.013  17.663  -1.896 1.00 . A A . 145 LYS C    1 1 
        9 24843 1 1  50 LYS CA   C 30.609  19.134  -1.964 1.00 . A A . 145 LYS CA   1 1 
        9 24844 1 1  50 LYS CB   C 29.773  19.450  -3.206 1.00 . A A . 145 LYS CB   1 1 
        9 24845 1 1  50 LYS CD   C 28.675  21.215  -4.603 1.00 . A A . 145 LYS CD   1 1 
        9 24846 1 1  50 LYS CE   C 28.311  22.695  -4.743 1.00 . A A . 145 LYS CE   1 1 
        9 24847 1 1  50 LYS CG   C 29.475  20.947  -3.328 1.00 . A A . 145 LYS CG   1 1 
        9 24848 1 1  50 LYS H    H 32.466  19.985  -2.591 1.00 . A A . 145 LYS H    1 1 
        9 24849 1 1  50 LYS HA   H 29.962  19.301  -1.103 1.00 . A A . 145 LYS HA   1 1 
        9 24850 1 1  50 LYS HB2  H 30.297  19.101  -4.096 1.00 . A A . 145 LYS HB2  1 1 
        9 24851 1 1  50 LYS HB3  H 28.832  18.906  -3.128 1.00 . A A . 145 LYS HB3  1 1 
        9 24852 1 1  50 LYS HD2  H 29.274  20.918  -5.464 1.00 . A A . 145 LYS HD2  1 1 
        9 24853 1 1  50 LYS HD3  H 27.762  20.620  -4.594 1.00 . A A . 145 LYS HD3  1 1 
        9 24854 1 1  50 LYS HE2  H 29.229  23.282  -4.754 1.00 . A A . 145 LYS HE2  1 1 
        9 24855 1 1  50 LYS HE3  H 27.791  22.852  -5.688 1.00 . A A . 145 LYS HE3  1 1 
        9 24856 1 1  50 LYS HG2  H 28.903  21.273  -2.459 1.00 . A A . 145 LYS HG2  1 1 
        9 24857 1 1  50 LYS HG3  H 30.407  21.511  -3.374 1.00 . A A . 145 LYS HG3  1 1 
        9 24858 1 1  50 LYS HZ1  H 27.904  23.021  -2.751 1.00 . A A . 145 LYS HZ1  1 1 
        9 24859 1 1  50 LYS HZ2  H 27.217  24.128  -3.753 1.00 . A A . 145 LYS HZ2  1 1 
        9 24860 1 1  50 LYS HZ3  H 26.582  22.619  -3.630 1.00 . A A . 145 LYS HZ3  1 1 
        9 24861 1 1  50 LYS N    N 31.759  20.036  -1.871 1.00 . A A . 145 LYS N    1 1 
        9 24862 1 1  50 LYS NZ   N 27.440  23.151  -3.639 1.00 . A A . 145 LYS NZ   1 1 
        9 24863 1 1  50 LYS O    O 30.153  16.803  -1.729 1.00 . A A . 145 LYS O    1 1 
        9 24864 1 1  51 GLY C    C 32.126  14.899  -2.485 1.00 . A A . 146 GLY C    1 1 
        9 24865 1 1  51 GLY CA   C 32.868  16.039  -1.799 1.00 . A A . 146 GLY CA   1 1 
        9 24866 1 1  51 GLY H    H 32.959  18.113  -2.255 1.00 . A A . 146 GLY H    1 1 
        9 24867 1 1  51 GLY HA2  H 33.909  16.029  -2.120 1.00 . A A . 146 GLY HA2  1 1 
        9 24868 1 1  51 GLY HA3  H 32.844  15.843  -0.726 1.00 . A A . 146 GLY HA3  1 1 
        9 24869 1 1  51 GLY N    N 32.314  17.372  -2.021 1.00 . A A . 146 GLY N    1 1 
        9 24870 1 1  51 GLY O    O 32.118  13.792  -1.949 1.00 . A A . 146 GLY O    1 1 
        9 24871 1 1  52 PHE C    C 30.768  14.115  -5.774 1.00 . A A . 147 PHE C    1 1 
        9 24872 1 1  52 PHE CA   C 30.681  14.101  -4.253 1.00 . A A . 147 PHE CA   1 1 
        9 24873 1 1  52 PHE CB   C 29.236  14.236  -3.763 1.00 . A A . 147 PHE CB   1 1 
        9 24874 1 1  52 PHE CD1  C 28.784  16.596  -4.626 1.00 . A A . 147 PHE CD1  1 1 
        9 24875 1 1  52 PHE CD2  C 27.124  14.860  -4.964 1.00 . A A . 147 PHE CD2  1 1 
        9 24876 1 1  52 PHE CE1  C 27.953  17.523  -5.280 1.00 . A A . 147 PHE CE1  1 1 
        9 24877 1 1  52 PHE CE2  C 26.297  15.778  -5.618 1.00 . A A . 147 PHE CE2  1 1 
        9 24878 1 1  52 PHE CG   C 28.372  15.262  -4.467 1.00 . A A . 147 PHE CG   1 1 
        9 24879 1 1  52 PHE CZ   C 26.720  17.099  -5.792 1.00 . A A . 147 PHE CZ   1 1 
        9 24880 1 1  52 PHE H    H 31.591  16.026  -4.109 1.00 . A A . 147 PHE H    1 1 
        9 24881 1 1  52 PHE HA   H 31.044  13.129  -3.917 1.00 . A A . 147 PHE HA   1 1 
        9 24882 1 1  52 PHE HB2  H 28.758  13.267  -3.902 1.00 . A A . 147 PHE HB2  1 1 
        9 24883 1 1  52 PHE HB3  H 29.237  14.449  -2.693 1.00 . A A . 147 PHE HB3  1 1 
        9 24884 1 1  52 PHE HD1  H 29.743  16.909  -4.241 1.00 . A A . 147 PHE HD1  1 1 
        9 24885 1 1  52 PHE HD2  H 26.796  13.839  -4.843 1.00 . A A . 147 PHE HD2  1 1 
        9 24886 1 1  52 PHE HE1  H 28.244  18.555  -5.404 1.00 . A A . 147 PHE HE1  1 1 
        9 24887 1 1  52 PHE HE2  H 25.328  15.484  -5.994 1.00 . A A . 147 PHE HE2  1 1 
        9 24888 1 1  52 PHE HZ   H 26.088  17.791  -6.327 1.00 . A A . 147 PHE HZ   1 1 
        9 24889 1 1  52 PHE N    N 31.504  15.133  -3.644 1.00 . A A . 147 PHE N    1 1 
        9 24890 1 1  52 PHE O    O 31.544  14.868  -6.362 1.00 . A A . 147 PHE O    1 1 
        9 24891 1 1  53 GLY C    C 28.560  12.809  -8.378 1.00 . A A . 148 GLY C    1 1 
        9 24892 1 1  53 GLY CA   C 29.934  13.178  -7.867 1.00 . A A . 148 GLY CA   1 1 
        9 24893 1 1  53 GLY H    H 29.345  12.671  -5.890 1.00 . A A . 148 GLY H    1 1 
        9 24894 1 1  53 GLY HA2  H 30.214  14.131  -8.316 1.00 . A A . 148 GLY HA2  1 1 
        9 24895 1 1  53 GLY HA3  H 30.617  12.400  -8.207 1.00 . A A . 148 GLY HA3  1 1 
        9 24896 1 1  53 GLY N    N 29.962  13.272  -6.419 1.00 . A A . 148 GLY N    1 1 
        9 24897 1 1  53 GLY O    O 27.619  12.637  -7.610 1.00 . A A . 148 GLY O    1 1 
        9 24898 1 1  54 PHE C    C 27.626  11.254 -11.444 1.00 . A A . 149 PHE C    1 1 
        9 24899 1 1  54 PHE CA   C 27.275  12.276 -10.378 1.00 . A A . 149 PHE CA   1 1 
        9 24900 1 1  54 PHE CB   C 26.586  13.479 -11.017 1.00 . A A . 149 PHE CB   1 1 
        9 24901 1 1  54 PHE CD1  C 24.571  13.843  -9.557 1.00 . A A . 149 PHE CD1  1 1 
        9 24902 1 1  54 PHE CD2  C 26.287  15.561  -9.610 1.00 . A A . 149 PHE CD2  1 1 
        9 24903 1 1  54 PHE CE1  C 23.828  14.609  -8.651 1.00 . A A . 149 PHE CE1  1 1 
        9 24904 1 1  54 PHE CE2  C 25.540  16.329  -8.707 1.00 . A A . 149 PHE CE2  1 1 
        9 24905 1 1  54 PHE CG   C 25.802  14.316 -10.036 1.00 . A A . 149 PHE CG   1 1 
        9 24906 1 1  54 PHE CZ   C 24.319  15.846  -8.215 1.00 . A A . 149 PHE CZ   1 1 
        9 24907 1 1  54 PHE H    H 29.290  12.901 -10.260 1.00 . A A . 149 PHE H    1 1 
        9 24908 1 1  54 PHE HA   H 26.590  11.818  -9.664 1.00 . A A . 149 PHE HA   1 1 
        9 24909 1 1  54 PHE HB2  H 27.335  14.095 -11.515 1.00 . A A . 149 PHE HB2  1 1 
        9 24910 1 1  54 PHE HB3  H 25.892  13.119 -11.776 1.00 . A A . 149 PHE HB3  1 1 
        9 24911 1 1  54 PHE HD1  H 24.193  12.885  -9.883 1.00 . A A . 149 PHE HD1  1 1 
        9 24912 1 1  54 PHE HD2  H 27.232  15.939  -9.967 1.00 . A A . 149 PHE HD2  1 1 
        9 24913 1 1  54 PHE HE1  H 22.880  14.243  -8.285 1.00 . A A . 149 PHE HE1  1 1 
        9 24914 1 1  54 PHE HE2  H 25.911  17.291  -8.386 1.00 . A A . 149 PHE HE2  1 1 
        9 24915 1 1  54 PHE HZ   H 23.754  16.429  -7.503 1.00 . A A . 149 PHE HZ   1 1 
        9 24916 1 1  54 PHE N    N 28.476  12.694  -9.698 1.00 . A A . 149 PHE N    1 1 
        9 24917 1 1  54 PHE O    O 28.670  11.325 -12.085 1.00 . A A . 149 PHE O    1 1 
        9 24918 1 1  55 VAL C    C 25.378   9.167 -13.297 1.00 . A A . 150 VAL C    1 1 
        9 24919 1 1  55 VAL CA   C 26.761   9.308 -12.668 1.00 . A A . 150 VAL CA   1 1 
        9 24920 1 1  55 VAL CB   C 27.267   7.977 -12.099 1.00 . A A . 150 VAL CB   1 1 
        9 24921 1 1  55 VAL CG1  C 26.340   7.442 -11.009 1.00 . A A . 150 VAL CG1  1 1 
        9 24922 1 1  55 VAL CG2  C 27.383   6.931 -13.209 1.00 . A A . 150 VAL CG2  1 1 
        9 24923 1 1  55 VAL H    H 25.954  10.287 -10.945 1.00 . A A . 150 VAL H    1 1 
        9 24924 1 1  55 VAL HA   H 27.456   9.640 -13.439 1.00 . A A . 150 VAL HA   1 1 
        9 24925 1 1  55 VAL HB   H 28.256   8.138 -11.669 1.00 . A A . 150 VAL HB   1 1 
        9 24926 1 1  55 VAL N    N 26.715  10.304 -11.609 1.00 . A A . 150 VAL N    1 1 
        9 24927 1 1  55 VAL O    O 24.364   9.368 -12.627 1.00 . A A . 150 VAL O    1 1 
        9 24928 1 1  56 ARG C    C 24.217   7.480 -16.275 1.00 . A A . 151 ARG C    1 1 
        9 24929 1 1  56 ARG CA   C 24.108   8.678 -15.339 1.00 . A A . 151 ARG CA   1 1 
        9 24930 1 1  56 ARG CB   C 23.872   9.977 -16.110 1.00 . A A . 151 ARG CB   1 1 
        9 24931 1 1  56 ARG CD   C 21.343   9.703 -16.128 1.00 . A A . 151 ARG CD   1 1 
        9 24932 1 1  56 ARG CG   C 22.602   9.956 -16.961 1.00 . A A . 151 ARG CG   1 1 
        9 24933 1 1  56 ARG CZ   C 19.636  11.166 -17.156 1.00 . A A . 151 ARG CZ   1 1 
        9 24934 1 1  56 ARG H    H 26.211   8.660 -15.079 1.00 . A A . 151 ARG H    1 1 
        9 24935 1 1  56 ARG HA   H 23.285   8.512 -14.645 1.00 . A A . 151 ARG HA   1 1 
        9 24936 1 1  56 ARG HB2  H 23.810  10.803 -15.402 1.00 . A A . 151 ARG HB2  1 1 
        9 24937 1 1  56 ARG HB3  H 24.722  10.152 -16.769 1.00 . A A . 151 ARG HB3  1 1 
        9 24938 1 1  56 ARG HD2  H 21.337   8.670 -15.780 1.00 . A A . 151 ARG HD2  1 1 
        9 24939 1 1  56 ARG HD3  H 21.339  10.358 -15.258 1.00 . A A . 151 ARG HD3  1 1 
        9 24940 1 1  56 ARG HE   H 19.672   9.151 -17.335 1.00 . A A . 151 ARG HE   1 1 
        9 24941 1 1  56 ARG HG2  H 22.509  10.923 -17.455 1.00 . A A . 151 ARG HG2  1 1 
        9 24942 1 1  56 ARG HG3  H 22.693   9.186 -17.726 1.00 . A A . 151 ARG HG3  1 1 
        9 24943 1 1  56 ARG HH11 H 20.989  12.154 -15.999 1.00 . A A . 151 ARG HH11 1 1 
        9 24944 1 1  56 ARG HH12 H 19.822  13.161 -16.826 1.00 . A A . 151 ARG HH12 1 1 
        9 24945 1 1  56 ARG HH21 H 18.121  10.504 -18.345 1.00 . A A . 151 ARG HH21 1 1 
        9 24946 1 1  56 ARG HH22 H 18.209  12.235 -18.115 1.00 . A A . 151 ARG HH22 1 1 
        9 24947 1 1  56 ARG N    N 25.343   8.822 -14.588 1.00 . A A . 151 ARG N    1 1 
        9 24948 1 1  56 ARG NE   N 20.140   9.949 -16.928 1.00 . A A . 151 ARG NE   1 1 
        9 24949 1 1  56 ARG NH1  N 20.193  12.246 -16.615 1.00 . A A . 151 ARG NH1  1 1 
        9 24950 1 1  56 ARG NH2  N 18.568  11.309 -17.931 1.00 . A A . 151 ARG NH2  1 1 
        9 24951 1 1  56 ARG O    O 25.299   7.188 -16.786 1.00 . A A . 151 ARG O    1 1 
        9 24952 1 1  57 PHE C    C 21.957   5.577 -18.311 1.00 . A A . 152 PHE C    1 1 
        9 24953 1 1  57 PHE CA   C 23.033   5.542 -17.226 1.00 . A A . 152 PHE CA   1 1 
        9 24954 1 1  57 PHE CB   C 22.726   4.413 -16.241 1.00 . A A . 152 PHE CB   1 1 
        9 24955 1 1  57 PHE CD1  C 24.842   3.542 -15.173 1.00 . A A . 152 PHE CD1  1 1 
        9 24956 1 1  57 PHE CD2  C 23.377   4.970 -13.866 1.00 . A A . 152 PHE CD2  1 1 
        9 24957 1 1  57 PHE CE1  C 25.691   3.408 -14.068 1.00 . A A . 152 PHE CE1  1 1 
        9 24958 1 1  57 PHE CE2  C 24.237   4.849 -12.765 1.00 . A A . 152 PHE CE2  1 1 
        9 24959 1 1  57 PHE CG   C 23.674   4.310 -15.068 1.00 . A A . 152 PHE CG   1 1 
        9 24960 1 1  57 PHE CZ   C 25.391   4.063 -12.866 1.00 . A A . 152 PHE CZ   1 1 
        9 24961 1 1  57 PHE H    H 22.221   7.152 -16.119 1.00 . A A . 152 PHE H    1 1 
        9 24962 1 1  57 PHE HA   H 23.998   5.346 -17.695 1.00 . A A . 152 PHE HA   1 1 
        9 24963 1 1  57 PHE HB2  H 21.719   4.565 -15.851 1.00 . A A . 152 PHE HB2  1 1 
        9 24964 1 1  57 PHE HB3  H 22.741   3.466 -16.780 1.00 . A A . 152 PHE HB3  1 1 
        9 24965 1 1  57 PHE HD1  H 22.482   5.569 -13.783 1.00 . A A . 152 PHE HD1  1 1 
        9 24966 1 1  57 PHE HD2  H 25.085   3.045 -16.101 1.00 . A A . 152 PHE HD2  1 1 
        9 24967 1 1  57 PHE HE1  H 24.008   5.360 -11.842 1.00 . A A . 152 PHE HE1  1 1 
        9 24968 1 1  57 PHE HE2  H 26.576   2.794 -14.145 1.00 . A A . 152 PHE HE2  1 1 
        9 24969 1 1  57 PHE HZ   H 26.056   3.954 -12.022 1.00 . A A . 152 PHE HZ   1 1 
        9 24970 1 1  57 PHE N    N 23.089   6.797 -16.494 1.00 . A A . 152 PHE N    1 1 
        9 24971 1 1  57 PHE O    O 21.139   6.495 -18.362 1.00 . A A . 152 PHE O    1 1 
        9 24972 1 1  58 THR C    C 19.653   4.065 -19.942 1.00 . A A . 153 THR C    1 1 
        9 24973 1 1  58 THR CA   C 21.076   4.461 -20.325 1.00 . A A . 153 THR CA   1 1 
        9 24974 1 1  58 THR CB   C 21.670   3.445 -21.298 1.00 . A A . 153 THR CB   1 1 
        9 24975 1 1  58 THR CG2  C 21.697   2.030 -20.723 1.00 . A A . 153 THR CG2  1 1 
        9 24976 1 1  58 THR H    H 22.641   3.819 -19.046 1.00 . A A . 153 THR H    1 1 
        9 24977 1 1  58 THR HA   H 21.036   5.432 -20.818 1.00 . A A . 153 THR HA   1 1 
        9 24978 1 1  58 THR HB   H 22.697   3.755 -21.488 1.00 . A A . 153 THR HB   1 1 
        9 24979 1 1  58 THR HG1  H 21.382   2.842 -23.120 1.00 . A A . 153 THR HG1  1 1 
        9 24980 1 1  58 THR HG21 H 22.228   2.025 -19.771 1.00 . A A . 153 THR HG21 1 1 
        9 24981 1 1  58 THR HG22 H 20.678   1.671 -20.572 1.00 . A A . 153 THR HG22 1 1 
        9 24982 1 1  58 THR HG23 H 22.222   1.370 -21.414 1.00 . A A . 153 THR HG23 1 1 
        9 24983 1 1  58 THR N    N 21.970   4.562 -19.177 1.00 . A A . 153 THR N    1 1 
        9 24984 1 1  58 THR O    O 18.726   4.246 -20.729 1.00 . A A . 153 THR O    1 1 
        9 24985 1 1  58 THR OG1  O 20.948   3.443 -22.509 1.00 . A A . 153 THR OG1  1 1 
        9 24986 1 1  59 GLU C    C 17.958   3.370 -16.776 1.00 . A A . 154 GLU C    1 1 
        9 24987 1 1  59 GLU CA   C 18.173   3.087 -18.258 1.00 . A A . 154 GLU CA   1 1 
        9 24988 1 1  59 GLU CB   C 18.024   1.590 -18.507 1.00 . A A . 154 GLU CB   1 1 
        9 24989 1 1  59 GLU CD   C 19.045  -0.698 -18.317 1.00 . A A . 154 GLU CD   1 1 
        9 24990 1 1  59 GLU CG   C 19.175   0.772 -17.923 1.00 . A A . 154 GLU CG   1 1 
        9 24991 1 1  59 GLU H    H 20.274   3.389 -18.139 1.00 . A A . 154 GLU H    1 1 
        9 24992 1 1  59 GLU HA   H 17.390   3.605 -18.812 1.00 . A A . 154 GLU HA   1 1 
        9 24993 1 1  59 GLU HB2  H 17.105   1.276 -18.013 1.00 . A A . 154 GLU HB2  1 1 
        9 24994 1 1  59 GLU HB3  H 17.978   1.417 -19.582 1.00 . A A . 154 GLU HB3  1 1 
        9 24995 1 1  59 GLU HG2  H 20.125   1.157 -18.296 1.00 . A A . 154 GLU HG2  1 1 
        9 24996 1 1  59 GLU HG3  H 19.154   0.861 -16.837 1.00 . A A . 154 GLU HG3  1 1 
        9 24997 1 1  59 GLU N    N 19.473   3.524 -18.739 1.00 . A A . 154 GLU N    1 1 
        9 24998 1 1  59 GLU O    O 18.888   3.740 -16.057 1.00 . A A . 154 GLU O    1 1 
        9 24999 1 1  59 GLU OE1  O 18.012  -1.305 -17.949 1.00 . A A . 154 GLU OE1  1 1 
        9 25000 1 1  59 GLU OE2  O 19.970  -1.207 -18.986 1.00 . A A . 154 GLU OE2  1 1 
        9 25001 1 1  60 TYR C    C 16.716   2.320 -14.024 1.00 . A A . 155 TYR C    1 1 
        9 25002 1 1  60 TYR CA   C 16.330   3.467 -14.950 1.00 . A A . 155 TYR CA   1 1 
        9 25003 1 1  60 TYR CB   C 14.815   3.668 -14.884 1.00 . A A . 155 TYR CB   1 1 
        9 25004 1 1  60 TYR CD1  C 14.292   5.008 -12.810 1.00 . A A . 155 TYR CD1  1 1 
        9 25005 1 1  60 TYR CD2  C 13.798   2.632 -12.826 1.00 . A A . 155 TYR CD2  1 1 
        9 25006 1 1  60 TYR CE1  C 13.800   5.103 -11.500 1.00 . A A . 155 TYR CE1  1 1 
        9 25007 1 1  60 TYR CE2  C 13.299   2.721 -11.522 1.00 . A A . 155 TYR CE2  1 1 
        9 25008 1 1  60 TYR CG   C 14.286   3.775 -13.473 1.00 . A A . 155 TYR CG   1 1 
        9 25009 1 1  60 TYR CZ   C 13.291   3.961 -10.852 1.00 . A A . 155 TYR CZ   1 1 
        9 25010 1 1  60 TYR H    H 15.997   2.850 -16.950 1.00 . A A . 155 TYR H    1 1 
        9 25011 1 1  60 TYR HA   H 16.843   4.371 -14.622 1.00 . A A . 155 TYR HA   1 1 
        9 25012 1 1  60 TYR HB2  H 14.543   4.567 -15.437 1.00 . A A . 155 TYR HB2  1 1 
        9 25013 1 1  60 TYR HB3  H 14.331   2.818 -15.366 1.00 . A A . 155 TYR HB3  1 1 
        9 25014 1 1  60 TYR HD1  H 13.808   1.672 -13.321 1.00 . A A . 155 TYR HD1  1 1 
        9 25015 1 1  60 TYR HD2  H 14.673   5.890 -13.302 1.00 . A A . 155 TYR HD2  1 1 
        9 25016 1 1  60 TYR HE1  H 12.931   1.832 -11.033 1.00 . A A . 155 TYR HE1  1 1 
        9 25017 1 1  60 TYR HE2  H 13.814   6.053 -10.985 1.00 . A A . 155 TYR HE2  1 1 
        9 25018 1 1  60 TYR HH   H 12.490   3.218  -9.239 1.00 . A A . 155 TYR HH   1 1 
        9 25019 1 1  60 TYR N    N 16.711   3.190 -16.322 1.00 . A A . 155 TYR N    1 1 
        9 25020 1 1  60 TYR O    O 17.113   2.554 -12.888 1.00 . A A . 155 TYR O    1 1 
        9 25021 1 1  60 TYR OH   O 12.797   4.059  -9.586 1.00 . A A . 155 TYR OH   1 1 
        9 25022 1 1  61 GLU C    C 18.424   0.042 -13.223 1.00 . A A . 156 GLU C    1 1 
        9 25023 1 1  61 GLU CA   C 16.985  -0.079 -13.707 1.00 . A A . 156 GLU CA   1 1 
        9 25024 1 1  61 GLU CB   C 16.827  -1.343 -14.548 1.00 . A A . 156 GLU CB   1 1 
        9 25025 1 1  61 GLU CD   C 16.982  -3.860 -14.494 1.00 . A A . 156 GLU CD   1 1 
        9 25026 1 1  61 GLU CG   C 17.178  -2.569 -13.702 1.00 . A A . 156 GLU CG   1 1 
        9 25027 1 1  61 GLU H    H 16.247   0.950 -15.437 1.00 . A A . 156 GLU H    1 1 
        9 25028 1 1  61 GLU HA   H 16.325  -0.137 -12.842 1.00 . A A . 156 GLU HA   1 1 
        9 25029 1 1  61 GLU HB2  H 15.799  -1.412 -14.903 1.00 . A A . 156 GLU HB2  1 1 
        9 25030 1 1  61 GLU HB3  H 17.505  -1.287 -15.399 1.00 . A A . 156 GLU HB3  1 1 
        9 25031 1 1  61 GLU HG2  H 18.222  -2.495 -13.393 1.00 . A A . 156 GLU HG2  1 1 
        9 25032 1 1  61 GLU HG3  H 16.553  -2.583 -12.810 1.00 . A A . 156 GLU HG3  1 1 
        9 25033 1 1  61 GLU N    N 16.610   1.081 -14.504 1.00 . A A . 156 GLU N    1 1 
        9 25034 1 1  61 GLU O    O 18.735  -0.280 -12.077 1.00 . A A . 156 GLU O    1 1 
        9 25035 1 1  61 GLU OE1  O 15.810  -4.276 -14.645 1.00 . A A . 156 GLU OE1  1 1 
        9 25036 1 1  61 GLU OE2  O 18.005  -4.424 -14.943 1.00 . A A . 156 GLU OE2  1 1 
        9 25037 1 1  62 THR C    C 20.925   1.782 -12.749 1.00 . A A . 157 THR C    1 1 
        9 25038 1 1  62 THR CA   C 20.718   0.672 -13.774 1.00 . A A . 157 THR CA   1 1 
        9 25039 1 1  62 THR CB   C 21.495   0.916 -15.063 1.00 . A A . 157 THR CB   1 1 
        9 25040 1 1  62 THR CG2  C 22.992   0.969 -14.802 1.00 . A A . 157 THR CG2  1 1 
        9 25041 1 1  62 THR H    H 19.005   0.765 -15.029 1.00 . A A . 157 THR H    1 1 
        9 25042 1 1  62 THR HA   H 21.064  -0.258 -13.324 1.00 . A A . 157 THR HA   1 1 
        9 25043 1 1  62 THR HB   H 21.164   1.848 -15.523 1.00 . A A . 157 THR HB   1 1 
        9 25044 1 1  62 THR HG1  H 21.729   0.006 -16.759 1.00 . A A . 157 THR HG1  1 1 
        9 25045 1 1  62 THR HG21 H 23.280   0.060 -14.273 1.00 . A A . 157 THR HG21 1 1 
        9 25046 1 1  62 THR HG22 H 23.521   1.044 -15.752 1.00 . A A . 157 THR HG22 1 1 
        9 25047 1 1  62 THR HG23 H 23.226   1.841 -14.193 1.00 . A A . 157 THR HG23 1 1 
        9 25048 1 1  62 THR N    N 19.310   0.513 -14.100 1.00 . A A . 157 THR N    1 1 
        9 25049 1 1  62 THR O    O 22.042   2.060 -12.320 1.00 . A A . 157 THR O    1 1 
        9 25050 1 1  62 THR OG1  O 21.267  -0.167 -15.936 1.00 . A A . 157 THR OG1  1 1 
        9 25051 1 1  63 GLN C    C 19.214   3.150 -10.111 1.00 . A A . 158 GLN C    1 1 
        9 25052 1 1  63 GLN CA   C 19.870   3.553 -11.433 1.00 . A A . 158 GLN CA   1 1 
        9 25053 1 1  63 GLN CB   C 19.238   4.769 -12.132 1.00 . A A . 158 GLN CB   1 1 
        9 25054 1 1  63 GLN CD   C 17.319   6.438 -12.194 1.00 . A A . 158 GLN CD   1 1 
        9 25055 1 1  63 GLN CG   C 17.950   5.260 -11.465 1.00 . A A . 158 GLN CG   1 1 
        9 25056 1 1  63 GLN H    H 18.931   2.133 -12.687 1.00 . A A . 158 GLN H    1 1 
        9 25057 1 1  63 GLN HA   H 20.912   3.781 -11.215 1.00 . A A . 158 GLN HA   1 1 
        9 25058 1 1  63 GLN HB2  H 19.959   5.586 -12.166 1.00 . A A . 158 GLN HB2  1 1 
        9 25059 1 1  63 GLN HB3  H 19.014   4.505 -13.166 1.00 . A A . 158 GLN HB3  1 1 
        9 25060 1 1  63 GLN HE21 H 16.252   6.930 -10.538 1.00 . A A . 158 GLN HE21 1 1 
        9 25061 1 1  63 GLN HE22 H 15.994   7.958 -11.934 1.00 . A A . 158 GLN HE22 1 1 
        9 25062 1 1  63 GLN HG2  H 17.238   4.435 -11.429 1.00 . A A . 158 GLN HG2  1 1 
        9 25063 1 1  63 GLN HG3  H 18.163   5.587 -10.447 1.00 . A A . 158 GLN HG3  1 1 
        9 25064 1 1  63 GLN N    N 19.833   2.430 -12.344 1.00 . A A . 158 GLN N    1 1 
        9 25065 1 1  63 GLN NE2  N 16.450   7.169 -11.499 1.00 . A A . 158 GLN NE2  1 1 
        9 25066 1 1  63 GLN O    O 19.127   3.958  -9.190 1.00 . A A . 158 GLN O    1 1 
        9 25067 1 1  63 GLN OE1  O 17.597   6.699 -13.359 1.00 . A A . 158 GLN OE1  1 1 
        9 25068 1 1  64 VAL C    C 18.805   0.188  -8.219 1.00 . A A . 159 VAL C    1 1 
        9 25069 1 1  64 VAL CA   C 18.110   1.420  -8.784 1.00 . A A . 159 VAL CA   1 1 
        9 25070 1 1  64 VAL CB   C 16.611   1.159  -8.986 1.00 . A A . 159 VAL CB   1 1 
        9 25071 1 1  64 VAL CG1  C 15.921   2.382  -9.574 1.00 . A A . 159 VAL CG1  1 1 
        9 25072 1 1  64 VAL CG2  C 16.355  -0.037  -9.897 1.00 . A A . 159 VAL CG2  1 1 
        9 25073 1 1  64 VAL H    H 18.845   1.267 -10.793 1.00 . A A . 159 VAL H    1 1 
        9 25074 1 1  64 VAL HA   H 18.194   2.205  -8.031 1.00 . A A . 159 VAL HA   1 1 
        9 25075 1 1  64 VAL HB   H 16.159   0.950  -8.016 1.00 . A A . 159 VAL HB   1 1 
        9 25076 1 1  64 VAL N    N 18.750   1.897 -10.008 1.00 . A A . 159 VAL N    1 1 
        9 25077 1 1  64 VAL O    O 18.523  -0.205  -7.088 1.00 . A A . 159 VAL O    1 1 
        9 25078 1 1  65 LYS C    C 21.813  -1.090  -7.884 1.00 . A A . 160 LYS C    1 1 
        9 25079 1 1  65 LYS CA   C 20.485  -1.555  -8.481 1.00 . A A . 160 LYS CA   1 1 
        9 25080 1 1  65 LYS CB   C 20.662  -2.572  -9.604 1.00 . A A . 160 LYS CB   1 1 
        9 25081 1 1  65 LYS CD   C 20.978  -2.704 -12.059 1.00 . A A . 160 LYS CD   1 1 
        9 25082 1 1  65 LYS CE   C 21.993  -2.589 -13.195 1.00 . A A . 160 LYS CE   1 1 
        9 25083 1 1  65 LYS CG   C 21.476  -2.028 -10.782 1.00 . A A . 160 LYS CG   1 1 
        9 25084 1 1  65 LYS H    H 19.869  -0.129  -9.935 1.00 . A A . 160 LYS H    1 1 
        9 25085 1 1  65 LYS HA   H 19.914  -2.041  -7.689 1.00 . A A . 160 LYS HA   1 1 
        9 25086 1 1  65 LYS HB2  H 21.151  -3.465  -9.214 1.00 . A A . 160 LYS HB2  1 1 
        9 25087 1 1  65 LYS HB3  H 19.668  -2.846  -9.958 1.00 . A A . 160 LYS HB3  1 1 
        9 25088 1 1  65 LYS HD2  H 20.784  -3.757 -11.859 1.00 . A A . 160 LYS HD2  1 1 
        9 25089 1 1  65 LYS HD3  H 20.051  -2.208 -12.348 1.00 . A A . 160 LYS HD3  1 1 
        9 25090 1 1  65 LYS HE2  H 22.198  -1.534 -13.380 1.00 . A A . 160 LYS HE2  1 1 
        9 25091 1 1  65 LYS HE3  H 22.917  -3.086 -12.898 1.00 . A A . 160 LYS HE3  1 1 
        9 25092 1 1  65 LYS HG2  H 21.349  -0.950 -10.882 1.00 . A A . 160 LYS HG2  1 1 
        9 25093 1 1  65 LYS HG3  H 22.529  -2.255 -10.620 1.00 . A A . 160 LYS HG3  1 1 
        9 25094 1 1  65 LYS HZ1  H 20.646  -2.734 -14.740 1.00 . A A . 160 LYS HZ1  1 1 
        9 25095 1 1  65 LYS HZ2  H 22.187  -3.114 -15.161 1.00 . A A . 160 LYS HZ2  1 1 
        9 25096 1 1  65 LYS HZ3  H 21.285  -4.177 -14.283 1.00 . A A . 160 LYS HZ3  1 1 
        9 25097 1 1  65 LYS N    N 19.711  -0.431  -8.984 1.00 . A A . 160 LYS N    1 1 
        9 25098 1 1  65 LYS NZ   N 21.489  -3.199 -14.436 1.00 . A A . 160 LYS NZ   1 1 
        9 25099 1 1  65 LYS O    O 22.384  -1.778  -7.041 1.00 . A A . 160 LYS O    1 1 
        9 25100 1 1  66 VAL C    C 23.262   1.110  -6.296 1.00 . A A . 161 VAL C    1 1 
        9 25101 1 1  66 VAL CA   C 23.500   0.686  -7.742 1.00 . A A . 161 VAL CA   1 1 
        9 25102 1 1  66 VAL CB   C 23.889   1.916  -8.570 1.00 . A A . 161 VAL CB   1 1 
        9 25103 1 1  66 VAL CG1  C 24.614   1.485  -9.840 1.00 . A A . 161 VAL CG1  1 1 
        9 25104 1 1  66 VAL CG2  C 22.690   2.773  -8.987 1.00 . A A . 161 VAL CG2  1 1 
        9 25105 1 1  66 VAL H    H 21.839   0.577  -9.051 1.00 . A A . 161 VAL H    1 1 
        9 25106 1 1  66 VAL HA   H 24.324  -0.027  -7.748 1.00 . A A . 161 VAL HA   1 1 
        9 25107 1 1  66 VAL HB   H 24.552   2.528  -7.959 1.00 . A A . 161 VAL HB   1 1 
        9 25108 1 1  66 VAL N    N 22.304   0.077  -8.307 1.00 . A A . 161 VAL N    1 1 
        9 25109 1 1  66 VAL O    O 24.086   0.857  -5.426 1.00 . A A . 161 VAL O    1 1 
        9 25110 1 1  67 MET C    C 21.346   1.121  -3.792 1.00 . A A . 162 MET C    1 1 
        9 25111 1 1  67 MET CA   C 21.765   2.258  -4.726 1.00 . A A . 162 MET CA   1 1 
        9 25112 1 1  67 MET CB   C 20.643   3.292  -4.863 1.00 . A A . 162 MET CB   1 1 
        9 25113 1 1  67 MET CE   C 18.329   5.267  -6.269 1.00 . A A . 162 MET CE   1 1 
        9 25114 1 1  67 MET CG   C 19.592   2.787  -5.845 1.00 . A A . 162 MET CG   1 1 
        9 25115 1 1  67 MET H    H 21.469   1.906  -6.798 1.00 . A A . 162 MET H    1 1 
        9 25116 1 1  67 MET HA   H 22.639   2.741  -4.288 1.00 . A A . 162 MET HA   1 1 
        9 25117 1 1  67 MET HB2  H 20.185   3.470  -3.890 1.00 . A A . 162 MET HB2  1 1 
        9 25118 1 1  67 MET HB3  H 21.052   4.227  -5.244 1.00 . A A . 162 MET HB3  1 1 
        9 25119 1 1  67 MET HE1  H 18.727   5.245  -7.283 1.00 . A A . 162 MET HE1  1 1 
        9 25120 1 1  67 MET HE2  H 17.408   5.849  -6.274 1.00 . A A . 162 MET HE2  1 1 
        9 25121 1 1  67 MET HE3  H 19.049   5.728  -5.593 1.00 . A A . 162 MET HE3  1 1 
        9 25122 1 1  67 MET HG2  H 19.994   2.908  -6.850 1.00 . A A . 162 MET HG2  1 1 
        9 25123 1 1  67 MET HG3  H 19.454   1.720  -5.665 1.00 . A A . 162 MET HG3  1 1 
        9 25124 1 1  67 MET N    N 22.123   1.754  -6.044 1.00 . A A . 162 MET N    1 1 
        9 25125 1 1  67 MET O    O 21.040   1.365  -2.627 1.00 . A A . 162 MET O    1 1 
        9 25126 1 1  67 MET SD   S 17.961   3.577  -5.727 1.00 . A A . 162 MET SD   1 1 
        9 25127 1 1  68 SER C    C 22.075  -1.596  -2.469 1.00 . A A . 163 SER C    1 1 
        9 25128 1 1  68 SER CA   C 20.966  -1.265  -3.470 1.00 . A A . 163 SER CA   1 1 
        9 25129 1 1  68 SER CB   C 20.697  -2.464  -4.380 1.00 . A A . 163 SER CB   1 1 
        9 25130 1 1  68 SER H    H 21.579  -0.288  -5.256 1.00 . A A . 163 SER H    1 1 
        9 25131 1 1  68 SER HA   H 20.055  -1.029  -2.921 1.00 . A A . 163 SER HA   1 1 
        9 25132 1 1  68 SER HB2  H 19.958  -2.189  -5.133 1.00 . A A . 163 SER HB2  1 1 
        9 25133 1 1  68 SER HB3  H 21.620  -2.761  -4.879 1.00 . A A . 163 SER HB3  1 1 
        9 25134 1 1  68 SER HG   H 20.036  -4.283  -4.215 1.00 . A A . 163 SER HG   1 1 
        9 25135 1 1  68 SER N    N 21.330  -0.120  -4.291 1.00 . A A . 163 SER N    1 1 
        9 25136 1 1  68 SER O    O 21.821  -2.262  -1.467 1.00 . A A . 163 SER O    1 1 
        9 25137 1 1  68 SER OG   O 20.204  -3.546  -3.622 1.00 . A A . 163 SER OG   1 1 
        9 25138 1 1  69 GLN C    C 25.616  -0.504  -2.147 1.00 . A A . 164 GLN C    1 1 
        9 25139 1 1  69 GLN CA   C 24.437  -1.434  -1.860 1.00 . A A . 164 GLN CA   1 1 
        9 25140 1 1  69 GLN CB   C 24.813  -2.918  -1.993 1.00 . A A . 164 GLN CB   1 1 
        9 25141 1 1  69 GLN CD   C 26.404  -3.239  -3.931 1.00 . A A . 164 GLN CD   1 1 
        9 25142 1 1  69 GLN CG   C 24.981  -3.412  -3.432 1.00 . A A . 164 GLN CG   1 1 
        9 25143 1 1  69 GLN H    H 23.466  -0.569  -3.549 1.00 . A A . 164 GLN H    1 1 
        9 25144 1 1  69 GLN HA   H 24.135  -1.263  -0.827 1.00 . A A . 164 GLN HA   1 1 
        9 25145 1 1  69 GLN HB2  H 25.725  -3.120  -1.431 1.00 . A A . 164 GLN HB2  1 1 
        9 25146 1 1  69 GLN HB3  H 24.014  -3.505  -1.539 1.00 . A A . 164 GLN HB3  1 1 
        9 25147 1 1  69 GLN HE21 H 25.854  -1.625  -5.020 1.00 . A A . 164 GLN HE21 1 1 
        9 25148 1 1  69 GLN HE22 H 27.552  -2.088  -5.127 1.00 . A A . 164 GLN HE22 1 1 
        9 25149 1 1  69 GLN HG2  H 24.735  -4.474  -3.469 1.00 . A A . 164 GLN HG2  1 1 
        9 25150 1 1  69 GLN HG3  H 24.301  -2.886  -4.103 1.00 . A A . 164 GLN HG3  1 1 
        9 25151 1 1  69 GLN N    N 23.304  -1.138  -2.731 1.00 . A A . 164 GLN N    1 1 
        9 25152 1 1  69 GLN NE2  N 26.620  -2.233  -4.767 1.00 . A A . 164 GLN NE2  1 1 
        9 25153 1 1  69 GLN O    O 25.622   0.216  -3.142 1.00 . A A . 164 GLN O    1 1 
        9 25154 1 1  69 GLN OE1  O 27.297  -3.999  -3.571 1.00 . A A . 164 GLN OE1  1 1 
        9 25155 1 1  70 ARG C    C 28.758  -0.074  -2.421 1.00 . A A . 165 ARG C    1 1 
        9 25156 1 1  70 ARG CA   C 27.782   0.354  -1.333 1.00 . A A . 165 ARG CA   1 1 
        9 25157 1 1  70 ARG CB   C 28.497   0.393   0.020 1.00 . A A . 165 ARG CB   1 1 
        9 25158 1 1  70 ARG CD   C 29.795  -0.857   1.747 1.00 . A A . 165 ARG CD   1 1 
        9 25159 1 1  70 ARG CG   C 29.044  -0.979   0.424 1.00 . A A . 165 ARG CG   1 1 
        9 25160 1 1  70 ARG CZ   C 31.226  -2.293   3.167 1.00 . A A . 165 ARG CZ   1 1 
        9 25161 1 1  70 ARG H    H 26.567  -1.182  -0.497 1.00 . A A . 165 ARG H    1 1 
        9 25162 1 1  70 ARG HA   H 27.442   1.363  -1.566 1.00 . A A . 165 ARG HA   1 1 
        9 25163 1 1  70 ARG HB2  H 29.331   1.094  -0.035 1.00 . A A . 165 ARG HB2  1 1 
        9 25164 1 1  70 ARG HB3  H 27.803   0.754   0.779 1.00 . A A . 165 ARG HB3  1 1 
        9 25165 1 1  70 ARG HD2  H 30.571  -0.101   1.636 1.00 . A A . 165 ARG HD2  1 1 
        9 25166 1 1  70 ARG HD3  H 29.103  -0.544   2.529 1.00 . A A . 165 ARG HD3  1 1 
        9 25167 1 1  70 ARG HE   H 30.201  -2.938   1.547 1.00 . A A . 165 ARG HE   1 1 
        9 25168 1 1  70 ARG HG2  H 28.218  -1.681   0.542 1.00 . A A . 165 ARG HG2  1 1 
        9 25169 1 1  70 ARG HG3  H 29.731  -1.343  -0.340 1.00 . A A . 165 ARG HG3  1 1 
        9 25170 1 1  70 ARG HH11 H 31.142  -0.351   3.762 1.00 . A A . 165 ARG HH11 1 1 
        9 25171 1 1  70 ARG HH12 H 32.146  -1.396   4.743 1.00 . A A . 165 ARG HH12 1 1 
        9 25172 1 1  70 ARG HH21 H 31.534  -4.279   2.836 1.00 . A A . 165 ARG HH21 1 1 
        9 25173 1 1  70 ARG HH22 H 32.351  -3.612   4.229 1.00 . A A . 165 ARG HH22 1 1 
        9 25174 1 1  70 ARG N    N 26.618  -0.525  -1.262 1.00 . A A . 165 ARG N    1 1 
        9 25175 1 1  70 ARG NE   N 30.411  -2.135   2.121 1.00 . A A . 165 ARG NE   1 1 
        9 25176 1 1  70 ARG NH1  N 31.529  -1.263   3.956 1.00 . A A . 165 ARG NH1  1 1 
        9 25177 1 1  70 ARG NH2  N 31.745  -3.490   3.430 1.00 . A A . 165 ARG NH2  1 1 
        9 25178 1 1  70 ARG O    O 28.577  -1.105  -3.064 1.00 . A A . 165 ARG O    1 1 
        9 25179 1 1  71 HIS C    C 32.177   0.915  -3.152 1.00 . A A . 166 HIS C    1 1 
        9 25180 1 1  71 HIS CA   C 30.802   0.483  -3.643 1.00 . A A . 166 HIS CA   1 1 
        9 25181 1 1  71 HIS CB   C 30.440   1.277  -4.900 1.00 . A A . 166 HIS CB   1 1 
        9 25182 1 1  71 HIS CD2  C 28.034   2.159  -4.888 1.00 . A A . 166 HIS CD2  1 1 
        9 25183 1 1  71 HIS CE1  C 27.009   0.550  -6.002 1.00 . A A . 166 HIS CE1  1 1 
        9 25184 1 1  71 HIS CG   C 28.971   1.227  -5.238 1.00 . A A . 166 HIS CG   1 1 
        9 25185 1 1  71 HIS H    H 29.902   1.557  -2.041 1.00 . A A . 166 HIS H    1 1 
        9 25186 1 1  71 HIS HA   H 30.822  -0.581  -3.879 1.00 . A A . 166 HIS HA   1 1 
        9 25187 1 1  71 HIS HB2  H 30.730   2.316  -4.743 1.00 . A A . 166 HIS HB2  1 1 
        9 25188 1 1  71 HIS HB3  H 31.016   0.891  -5.741 1.00 . A A . 166 HIS HB3  1 1 
        9 25189 1 1  71 HIS HD1  H 28.755  -0.582  -6.351 1.00 . A A . 166 HIS HD1  1 1 
        9 25190 1 1  71 HIS HD2  H 28.201   3.071  -4.334 1.00 . A A . 166 HIS HD2  1 1 
        9 25191 1 1  71 HIS HE1  H 26.219  -0.028  -6.459 1.00 . A A . 166 HIS HE1  1 1 
        9 25192 1 1  71 HIS HE2  H 25.932   2.189  -5.256 1.00 . A A . 166 HIS HE2  1 1 
        9 25193 1 1  71 HIS N    N 29.800   0.735  -2.619 1.00 . A A . 166 HIS N    1 1 
        9 25194 1 1  71 HIS ND1  N 28.318   0.234  -5.949 1.00 . A A . 166 HIS ND1  1 1 
        9 25195 1 1  71 HIS NE2  N 26.820   1.723  -5.369 1.00 . A A . 166 HIS NE2  1 1 
        9 25196 1 1  71 HIS O    O 32.280   1.776  -2.279 1.00 . A A . 166 HIS O    1 1 
        9 25197 1 1  72 MET C    C 35.261   1.402  -4.500 1.00 . A A . 167 MET C    1 1 
        9 25198 1 1  72 MET CA   C 34.596   0.672  -3.343 1.00 . A A . 167 MET CA   1 1 
        9 25199 1 1  72 MET CB   C 35.370  -0.589  -2.962 1.00 . A A . 167 MET CB   1 1 
        9 25200 1 1  72 MET CE   C 36.722   0.086  -0.029 1.00 . A A . 167 MET CE   1 1 
        9 25201 1 1  72 MET CG   C 36.853  -0.278  -2.728 1.00 . A A . 167 MET CG   1 1 
        9 25202 1 1  72 MET H    H 33.099  -0.394  -4.408 1.00 . A A . 167 MET H    1 1 
        9 25203 1 1  72 MET HA   H 34.584   1.336  -2.479 1.00 . A A . 167 MET HA   1 1 
        9 25204 1 1  72 MET HB2  H 34.944  -1.003  -2.048 1.00 . A A . 167 MET HB2  1 1 
        9 25205 1 1  72 MET HB3  H 35.281  -1.333  -3.753 1.00 . A A . 167 MET HB3  1 1 
        9 25206 1 1  72 MET HE1  H 35.649   0.095  -0.222 1.00 . A A . 167 MET HE1  1 1 
        9 25207 1 1  72 MET HE2  H 36.913  -0.261   0.986 1.00 . A A . 167 MET HE2  1 1 
        9 25208 1 1  72 MET HE3  H 37.109   1.098  -0.145 1.00 . A A . 167 MET HE3  1 1 
        9 25209 1 1  72 MET HG2  H 37.417  -0.655  -3.581 1.00 . A A . 167 MET HG2  1 1 
        9 25210 1 1  72 MET HG3  H 36.988   0.802  -2.671 1.00 . A A . 167 MET HG3  1 1 
        9 25211 1 1  72 MET N    N 33.235   0.322  -3.710 1.00 . A A . 167 MET N    1 1 
        9 25212 1 1  72 MET O    O 35.418   0.854  -5.589 1.00 . A A . 167 MET O    1 1 
        9 25213 1 1  72 MET SD   S 37.534  -1.008  -1.219 1.00 . A A . 167 MET SD   1 1 
        9 25214 1 1  73 ILE C    C 37.716   3.882  -4.692 1.00 . A A . 168 ILE C    1 1 
        9 25215 1 1  73 ILE CA   C 36.345   3.483  -5.213 1.00 . A A . 168 ILE CA   1 1 
        9 25216 1 1  73 ILE CB   C 35.498   4.720  -5.525 1.00 . A A . 168 ILE CB   1 1 
        9 25217 1 1  73 ILE CD1  C 33.235   5.510  -6.312 1.00 . A A . 168 ILE CD1  1 1 
        9 25218 1 1  73 ILE CG1  C 34.113   4.292  -6.027 1.00 . A A . 168 ILE CG1  1 1 
        9 25219 1 1  73 ILE CG2  C 36.202   5.587  -6.569 1.00 . A A . 168 ILE CG2  1 1 
        9 25220 1 1  73 ILE H    H 35.441   3.039  -3.331 1.00 . A A . 168 ILE H    1 1 
        9 25221 1 1  73 ILE HA   H 36.500   2.924  -6.136 1.00 . A A . 168 ILE HA   1 1 
        9 25222 1 1  73 ILE HB   H 35.380   5.301  -4.611 1.00 . A A . 168 ILE HB   1 1 
        9 25223 1 1  73 ILE HD11 H 33.254   6.184  -5.456 1.00 . A A . 168 ILE HD11 1 1 
        9 25224 1 1  73 ILE HD12 H 33.598   6.033  -7.197 1.00 . A A . 168 ILE HD12 1 1 
        9 25225 1 1  73 ILE HD13 H 32.209   5.187  -6.490 1.00 . A A . 168 ILE HD13 1 1 
        9 25226 1 1  73 ILE N    N 35.652   2.650  -4.240 1.00 . A A . 168 ILE N    1 1 
        9 25227 1 1  73 ILE O    O 37.836   4.479  -3.623 1.00 . A A . 168 ILE O    1 1 
        9 25228 1 1  74 ASP C    C 40.599   3.349  -3.815 1.00 . A A . 169 ASP C    1 1 
        9 25229 1 1  74 ASP CA   C 40.146   3.854  -5.184 1.00 . A A . 169 ASP CA   1 1 
        9 25230 1 1  74 ASP CB   C 40.355   5.358  -5.365 1.00 . A A . 169 ASP CB   1 1 
        9 25231 1 1  74 ASP CG   C 41.834   5.725  -5.475 1.00 . A A . 169 ASP CG   1 1 
        9 25232 1 1  74 ASP H    H 38.563   3.037  -6.323 1.00 . A A . 169 ASP H    1 1 
        9 25233 1 1  74 ASP HA   H 40.741   3.333  -5.935 1.00 . A A . 169 ASP HA   1 1 
        9 25234 1 1  74 ASP HB2  H 39.835   5.653  -6.276 1.00 . A A . 169 ASP HB2  1 1 
        9 25235 1 1  74 ASP HB3  H 39.906   5.888  -4.527 1.00 . A A . 169 ASP HB3  1 1 
        9 25236 1 1  74 ASP N    N 38.750   3.544  -5.470 1.00 . A A . 169 ASP N    1 1 
        9 25237 1 1  74 ASP O    O 41.658   3.737  -3.323 1.00 . A A . 169 ASP O    1 1 
        9 25238 1 1  74 ASP OD1  O 42.509   5.167  -6.368 1.00 . A A . 169 ASP OD1  1 1 
        9 25239 1 1  74 ASP OD2  O 42.284   6.565  -4.662 1.00 . A A . 169 ASP OD2  1 1 
        9 25240 1 1  75 GLY C    C 39.322   2.558  -0.776 1.00 . A A . 170 GLY C    1 1 
        9 25241 1 1  75 GLY CA   C 40.114   1.893  -1.902 1.00 . A A . 170 GLY CA   1 1 
        9 25242 1 1  75 GLY H    H 38.938   2.215  -3.652 1.00 . A A . 170 GLY H    1 1 
        9 25243 1 1  75 GLY HA2  H 39.853   0.836  -1.945 1.00 . A A . 170 GLY HA2  1 1 
        9 25244 1 1  75 GLY HA3  H 41.180   1.988  -1.700 1.00 . A A . 170 GLY HA3  1 1 
        9 25245 1 1  75 GLY N    N 39.798   2.481  -3.196 1.00 . A A . 170 GLY N    1 1 
        9 25246 1 1  75 GLY O    O 39.719   2.471   0.385 1.00 . A A . 170 GLY O    1 1 
        9 25247 1 1  76 ARG C    C 35.910   3.554  -0.394 1.00 . A A . 171 ARG C    1 1 
        9 25248 1 1  76 ARG CA   C 37.367   3.922  -0.156 1.00 . A A . 171 ARG CA   1 1 
        9 25249 1 1  76 ARG CB   C 37.593   5.430  -0.320 1.00 . A A . 171 ARG CB   1 1 
        9 25250 1 1  76 ARG CD   C 36.554   6.064   1.908 1.00 . A A . 171 ARG CD   1 1 
        9 25251 1 1  76 ARG CG   C 36.534   6.275   0.395 1.00 . A A . 171 ARG CG   1 1 
        9 25252 1 1  76 ARG CZ   C 35.266   6.922   3.841 1.00 . A A . 171 ARG CZ   1 1 
        9 25253 1 1  76 ARG H    H 37.929   3.239  -2.084 1.00 . A A . 171 ARG H    1 1 
        9 25254 1 1  76 ARG HA   H 37.623   3.620   0.860 1.00 . A A . 171 ARG HA   1 1 
        9 25255 1 1  76 ARG HB2  H 38.583   5.693   0.055 1.00 . A A . 171 ARG HB2  1 1 
        9 25256 1 1  76 ARG HB3  H 37.548   5.672  -1.381 1.00 . A A . 171 ARG HB3  1 1 
        9 25257 1 1  76 ARG HD2  H 36.518   4.997   2.127 1.00 . A A . 171 ARG HD2  1 1 
        9 25258 1 1  76 ARG HD3  H 37.474   6.483   2.314 1.00 . A A . 171 ARG HD3  1 1 
        9 25259 1 1  76 ARG HE   H 34.642   6.997   1.916 1.00 . A A . 171 ARG HE   1 1 
        9 25260 1 1  76 ARG HG2  H 36.723   7.329   0.189 1.00 . A A . 171 ARG HG2  1 1 
        9 25261 1 1  76 ARG HG3  H 35.549   6.018   0.007 1.00 . A A . 171 ARG HG3  1 1 
        9 25262 1 1  76 ARG HH11 H 37.081   6.149   4.338 1.00 . A A . 171 ARG HH11 1 1 
        9 25263 1 1  76 ARG HH12 H 36.128   6.738   5.680 1.00 . A A . 171 ARG HH12 1 1 
        9 25264 1 1  76 ARG HH21 H 33.410   7.745   3.694 1.00 . A A . 171 ARG HH21 1 1 
        9 25265 1 1  76 ARG HH22 H 34.062   7.649   5.312 1.00 . A A . 171 ARG HH22 1 1 
        9 25266 1 1  76 ARG N    N 38.209   3.217  -1.114 1.00 . A A . 171 ARG N    1 1 
        9 25267 1 1  76 ARG NE   N 35.392   6.708   2.529 1.00 . A A . 171 ARG NE   1 1 
        9 25268 1 1  76 ARG NH1  N 36.236   6.578   4.689 1.00 . A A . 171 ARG NH1  1 1 
        9 25269 1 1  76 ARG NH2  N 34.159   7.484   4.320 1.00 . A A . 171 ARG NH2  1 1 
        9 25270 1 1  76 ARG O    O 35.434   3.572  -1.528 1.00 . A A . 171 ARG O    1 1 
        9 25271 1 1  77 TRP C    C 32.983   4.165   0.398 1.00 . A A . 172 TRP C    1 1 
        9 25272 1 1  77 TRP CA   C 33.796   2.897   0.615 1.00 . A A . 172 TRP CA   1 1 
        9 25273 1 1  77 TRP CB   C 33.360   2.175   1.889 1.00 . A A . 172 TRP CB   1 1 
        9 25274 1 1  77 TRP CD1  C 34.657   0.245   2.920 1.00 . A A . 172 TRP CD1  1 1 
        9 25275 1 1  77 TRP CD2  C 33.566  -0.337   1.052 1.00 . A A . 172 TRP CD2  1 1 
        9 25276 1 1  77 TRP CE2  C 34.289  -1.485   1.478 1.00 . A A . 172 TRP CE2  1 1 
        9 25277 1 1  77 TRP CE3  C 32.797  -0.462  -0.119 1.00 . A A . 172 TRP CE3  1 1 
        9 25278 1 1  77 TRP CG   C 33.847   0.762   1.972 1.00 . A A . 172 TRP CG   1 1 
        9 25279 1 1  77 TRP CH2  C 33.521  -2.763  -0.421 1.00 . A A . 172 TRP CH2  1 1 
        9 25280 1 1  77 TRP CZ2  C 34.279  -2.685   0.756 1.00 . A A . 172 TRP CZ2  1 1 
        9 25281 1 1  77 TRP CZ3  C 32.770  -1.660  -0.845 1.00 . A A . 172 TRP CZ3  1 1 
        9 25282 1 1  77 TRP H    H 35.661   3.186   1.591 1.00 . A A . 172 TRP H    1 1 
        9 25283 1 1  77 TRP HA   H 33.632   2.236  -0.237 1.00 . A A . 172 TRP HA   1 1 
        9 25284 1 1  77 TRP HB2  H 33.723   2.726   2.757 1.00 . A A . 172 TRP HB2  1 1 
        9 25285 1 1  77 TRP HB3  H 32.271   2.153   1.915 1.00 . A A . 172 TRP HB3  1 1 
        9 25286 1 1  77 TRP HD1  H 35.053   0.792   3.764 1.00 . A A . 172 TRP HD1  1 1 
        9 25287 1 1  77 TRP HE1  H 35.500  -1.661   3.220 1.00 . A A . 172 TRP HE1  1 1 
        9 25288 1 1  77 TRP HE3  H 32.221   0.386  -0.461 1.00 . A A . 172 TRP HE3  1 1 
        9 25289 1 1  77 TRP HH2  H 33.520  -3.669  -1.009 1.00 . A A . 172 TRP HH2  1 1 
        9 25290 1 1  77 TRP HZ2  H 34.853  -3.533   1.098 1.00 . A A . 172 TRP HZ2  1 1 
        9 25291 1 1  77 TRP HZ3  H 32.174  -1.736  -1.743 1.00 . A A . 172 TRP HZ3  1 1 
        9 25292 1 1  77 TRP N    N 35.209   3.218   0.688 1.00 . A A . 172 TRP N    1 1 
        9 25293 1 1  77 TRP NE1  N 34.913  -1.080   2.638 1.00 . A A . 172 TRP NE1  1 1 
        9 25294 1 1  77 TRP O    O 33.159   5.164   1.094 1.00 . A A . 172 TRP O    1 1 
        9 25295 1 1  78 CYS C    C 29.764   4.631  -1.147 1.00 . A A . 173 CYS C    1 1 
        9 25296 1 1  78 CYS CA   C 31.174   5.180  -0.927 1.00 . A A . 173 CYS CA   1 1 
        9 25297 1 1  78 CYS CB   C 31.692   5.863  -2.192 1.00 . A A . 173 CYS CB   1 1 
        9 25298 1 1  78 CYS H    H 32.042   3.258  -1.134 1.00 . A A . 173 CYS H    1 1 
        9 25299 1 1  78 CYS HA   H 31.142   5.908  -0.117 1.00 . A A . 173 CYS HA   1 1 
        9 25300 1 1  78 CYS HB2  H 31.063   6.718  -2.438 1.00 . A A . 173 CYS HB2  1 1 
        9 25301 1 1  78 CYS HB3  H 32.718   6.195  -2.034 1.00 . A A . 173 CYS HB3  1 1 
        9 25302 1 1  78 CYS HG   H 32.034   5.538  -4.509 1.00 . A A . 173 CYS HG   1 1 
        9 25303 1 1  78 CYS N    N 32.084   4.103  -0.582 1.00 . A A . 173 CYS N    1 1 
        9 25304 1 1  78 CYS O    O 29.547   3.417  -1.090 1.00 . A A . 173 CYS O    1 1 
        9 25305 1 1  78 CYS SG   S 31.628   4.684  -3.564 1.00 . A A . 173 CYS SG   1 1 
        9 25306 1 1  79 ASP C    C 26.877   5.894  -2.839 1.00 . A A . 174 ASP C    1 1 
        9 25307 1 1  79 ASP CA   C 27.418   5.153  -1.623 1.00 . A A . 174 ASP CA   1 1 
        9 25308 1 1  79 ASP CB   C 26.569   5.527  -0.405 1.00 . A A . 174 ASP CB   1 1 
        9 25309 1 1  79 ASP CG   C 27.127   4.949   0.895 1.00 . A A . 174 ASP CG   1 1 
        9 25310 1 1  79 ASP H    H 29.045   6.502  -1.444 1.00 . A A . 174 ASP H    1 1 
        9 25311 1 1  79 ASP HA   H 27.345   4.079  -1.795 1.00 . A A . 174 ASP HA   1 1 
        9 25312 1 1  79 ASP HB2  H 26.503   6.612  -0.330 1.00 . A A . 174 ASP HB2  1 1 
        9 25313 1 1  79 ASP HB3  H 25.562   5.139  -0.554 1.00 . A A . 174 ASP HB3  1 1 
        9 25314 1 1  79 ASP N    N 28.804   5.523  -1.401 1.00 . A A . 174 ASP N    1 1 
        9 25315 1 1  79 ASP O    O 27.444   6.896  -3.273 1.00 . A A . 174 ASP O    1 1 
        9 25316 1 1  79 ASP OD1  O 26.999   3.718   1.077 1.00 . A A . 174 ASP OD1  1 1 
        9 25317 1 1  79 ASP OD2  O 27.674   5.742   1.695 1.00 . A A . 174 ASP OD2  1 1 
        9 25318 1 1  80 CYS C    C 23.597   6.035  -4.245 1.00 . A A . 175 CYS C    1 1 
        9 25319 1 1  80 CYS CA   C 25.099   6.045  -4.506 1.00 . A A . 175 CYS CA   1 1 
        9 25320 1 1  80 CYS CB   C 25.443   5.328  -5.813 1.00 . A A . 175 CYS CB   1 1 
        9 25321 1 1  80 CYS H    H 25.365   4.545  -3.024 1.00 . A A . 175 CYS H    1 1 
        9 25322 1 1  80 CYS HA   H 25.439   7.079  -4.566 1.00 . A A . 175 CYS HA   1 1 
        9 25323 1 1  80 CYS HB2  H 25.054   4.311  -5.787 1.00 . A A . 175 CYS HB2  1 1 
        9 25324 1 1  80 CYS HB3  H 24.997   5.865  -6.650 1.00 . A A . 175 CYS HB3  1 1 
        9 25325 1 1  80 CYS HG   H 27.423   6.607  -5.977 1.00 . A A . 175 CYS HG   1 1 
        9 25326 1 1  80 CYS N    N 25.769   5.395  -3.391 1.00 . A A . 175 CYS N    1 1 
        9 25327 1 1  80 CYS O    O 23.057   5.045  -3.754 1.00 . A A . 175 CYS O    1 1 
        9 25328 1 1  80 CYS SG   S 27.240   5.284  -6.039 1.00 . A A . 175 CYS SG   1 1 
        9 25329 1 1  81 LYS C    C 20.905   8.420  -5.156 1.00 . A A . 176 LYS C    1 1 
        9 25330 1 1  81 LYS CA   C 21.498   7.296  -4.311 1.00 . A A . 176 LYS CA   1 1 
        9 25331 1 1  81 LYS CB   C 21.257   7.540  -2.814 1.00 . A A . 176 LYS CB   1 1 
        9 25332 1 1  81 LYS CD   C 21.892   9.036  -0.901 1.00 . A A . 176 LYS CD   1 1 
        9 25333 1 1  81 LYS CE   C 21.310   8.076   0.135 1.00 . A A . 176 LYS CE   1 1 
        9 25334 1 1  81 LYS CG   C 22.409   8.285  -2.128 1.00 . A A . 176 LYS CG   1 1 
        9 25335 1 1  81 LYS H    H 23.424   7.910  -5.000 1.00 . A A . 176 LYS H    1 1 
        9 25336 1 1  81 LYS HA   H 20.981   6.377  -4.588 1.00 . A A . 176 LYS HA   1 1 
        9 25337 1 1  81 LYS HB2  H 20.337   8.112  -2.695 1.00 . A A . 176 LYS HB2  1 1 
        9 25338 1 1  81 LYS HB3  H 21.124   6.581  -2.312 1.00 . A A . 176 LYS HB3  1 1 
        9 25339 1 1  81 LYS HD2  H 22.713   9.595  -0.452 1.00 . A A . 176 LYS HD2  1 1 
        9 25340 1 1  81 LYS HD3  H 21.122   9.736  -1.224 1.00 . A A . 176 LYS HD3  1 1 
        9 25341 1 1  81 LYS HE2  H 20.491   7.514  -0.315 1.00 . A A . 176 LYS HE2  1 1 
        9 25342 1 1  81 LYS HE3  H 22.086   7.377   0.449 1.00 . A A . 176 LYS HE3  1 1 
        9 25343 1 1  81 LYS HG2  H 23.178   7.574  -1.825 1.00 . A A . 176 LYS HG2  1 1 
        9 25344 1 1  81 LYS HG3  H 22.864   9.000  -2.813 1.00 . A A . 176 LYS HG3  1 1 
        9 25345 1 1  81 LYS HZ1  H 20.100   9.470   1.035 1.00 . A A . 176 LYS HZ1  1 1 
        9 25346 1 1  81 LYS HZ2  H 20.428   8.165   1.985 1.00 . A A . 176 LYS HZ2  1 1 
        9 25347 1 1  81 LYS HZ3  H 21.569   9.326   1.744 1.00 . A A . 176 LYS HZ3  1 1 
        9 25348 1 1  81 LYS N    N 22.926   7.142  -4.571 1.00 . A A . 176 LYS N    1 1 
        9 25349 1 1  81 LYS NZ   N 20.814   8.812   1.312 1.00 . A A . 176 LYS NZ   1 1 
        9 25350 1 1  81 LYS O    O 21.603   9.037  -5.960 1.00 . A A . 176 LYS O    1 1 
        9 25351 1 1  82 LEU C    C 18.918  11.012  -4.954 1.00 . A A . 177 LEU C    1 1 
        9 25352 1 1  82 LEU CA   C 18.879   9.690  -5.732 1.00 . A A . 177 LEU CA   1 1 
        9 25353 1 1  82 LEU CB   C 17.444   9.168  -5.908 1.00 . A A . 177 LEU CB   1 1 
        9 25354 1 1  82 LEU CD1  C 16.352  11.151  -7.051 1.00 . A A . 177 LEU CD1  1 1 
        9 25355 1 1  82 LEU CD2  C 17.449   9.382  -8.435 1.00 . A A . 177 LEU CD2  1 1 
        9 25356 1 1  82 LEU CG   C 16.686   9.664  -7.142 1.00 . A A . 177 LEU CG   1 1 
        9 25357 1 1  82 LEU H    H 19.100   8.166  -4.274 1.00 . A A . 177 LEU H    1 1 
        9 25358 1 1  82 LEU HA   H 19.355   9.804  -6.706 1.00 . A A . 177 LEU HA   1 1 
        9 25359 1 1  82 LEU HB2  H 17.493   8.082  -5.982 1.00 . A A . 177 LEU HB2  1 1 
        9 25360 1 1  82 LEU HB3  H 16.860   9.412  -5.020 1.00 . A A . 177 LEU HB3  1 1 
        9 25361 1 1  82 LEU HD11 H 17.263  11.749  -7.002 1.00 . A A . 177 LEU HD11 1 1 
        9 25362 1 1  82 LEU HD12 H 15.782  11.454  -7.929 1.00 . A A . 177 LEU HD12 1 1 
        9 25363 1 1  82 LEU HD13 H 15.759  11.340  -6.156 1.00 . A A . 177 LEU HD13 1 1 
        9 25364 1 1  82 LEU HD21 H 17.708   8.325  -8.484 1.00 . A A . 177 LEU HD21 1 1 
        9 25365 1 1  82 LEU HD22 H 16.820   9.635  -9.289 1.00 . A A . 177 LEU HD22 1 1 
        9 25366 1 1  82 LEU HD23 H 18.359   9.981  -8.481 1.00 . A A . 177 LEU HD23 1 1 
        9 25367 1 1  82 LEU HG   H 15.749   9.110  -7.184 1.00 . A A . 177 LEU HG   1 1 
        9 25368 1 1  82 LEU N    N 19.609   8.686  -4.974 1.00 . A A . 177 LEU N    1 1 
        9 25369 1 1  82 LEU O    O 18.527  11.036  -3.786 1.00 . A A . 177 LEU O    1 1 
        9 25370 1 1  83 PRO C    C 18.129  13.991  -4.533 1.00 . A A . 178 PRO C    1 1 
        9 25371 1 1  83 PRO CA   C 19.487  13.402  -4.915 1.00 . A A . 178 PRO CA   1 1 
        9 25372 1 1  83 PRO CB   C 20.212  14.313  -5.909 1.00 . A A . 178 PRO CB   1 1 
        9 25373 1 1  83 PRO CD   C 19.859  12.184  -6.938 1.00 . A A . 178 PRO CD   1 1 
        9 25374 1 1  83 PRO CG   C 19.910  13.671  -7.263 1.00 . A A . 178 PRO CG   1 1 
        9 25375 1 1  83 PRO HA   H 20.079  13.300  -4.005 1.00 . A A . 178 PRO HA   1 1 
        9 25376 1 1  83 PRO HB2  H 19.847  15.340  -5.868 1.00 . A A . 178 PRO HB2  1 1 
        9 25377 1 1  83 PRO HB3  H 21.285  14.283  -5.720 1.00 . A A . 178 PRO HB3  1 1 
        9 25378 1 1  83 PRO HD2  H 19.196  11.671  -7.633 1.00 . A A . 178 PRO HD2  1 1 
        9 25379 1 1  83 PRO HD3  H 20.862  11.761  -6.991 1.00 . A A . 178 PRO HD3  1 1 
        9 25380 1 1  83 PRO HG2  H 18.928  14.000  -7.606 1.00 . A A . 178 PRO HG2  1 1 
        9 25381 1 1  83 PRO HG3  H 20.677  13.896  -8.004 1.00 . A A . 178 PRO HG3  1 1 
        9 25382 1 1  83 PRO N    N 19.380  12.110  -5.570 1.00 . A A . 178 PRO N    1 1 
        9 25383 1 1  83 PRO O    O 17.077  13.547  -4.983 1.00 . A A . 178 PRO O    1 1 
        9 25384 1 1  84 ASN C    C 16.288  16.612  -4.042 1.00 . A A . 179 ASN C    1 1 
        9 25385 1 1  84 ASN CA   C 17.048  15.689  -3.082 1.00 . A A . 179 ASN CA   1 1 
        9 25386 1 1  84 ASN CB   C 17.547  16.459  -1.853 1.00 . A A . 179 ASN CB   1 1 
        9 25387 1 1  84 ASN CG   C 18.290  17.741  -2.225 1.00 . A A . 179 ASN CG   1 1 
        9 25388 1 1  84 ASN H    H 19.108  15.341  -3.412 1.00 . A A . 179 ASN H    1 1 
        9 25389 1 1  84 ASN HA   H 16.348  14.915  -2.765 1.00 . A A . 179 ASN HA   1 1 
        9 25390 1 1  84 ASN HB2  H 16.693  16.731  -1.233 1.00 . A A . 179 ASN HB2  1 1 
        9 25391 1 1  84 ASN HB3  H 18.199  15.812  -1.267 1.00 . A A . 179 ASN HB3  1 1 
        9 25392 1 1  84 ASN HD21 H 19.998  16.716  -2.645 1.00 . A A . 179 ASN HD21 1 1 
        9 25393 1 1  84 ASN HD22 H 20.065  18.451  -2.883 1.00 . A A . 179 ASN HD22 1 1 
        9 25394 1 1  84 ASN N    N 18.191  15.015  -3.683 1.00 . A A . 179 ASN N    1 1 
        9 25395 1 1  84 ASN ND2  N 19.553  17.622  -2.618 1.00 . A A . 179 ASN ND2  1 1 
        9 25396 1 1  84 ASN O    O 15.487  17.429  -3.587 1.00 . A A . 179 ASN O    1 1 
        9 25397 1 1  84 ASN OD1  O 17.729  18.831  -2.159 1.00 . A A . 179 ASN OD1  1 1 
        9 25398 1 1  85 SER C    C 15.388  16.720  -7.557 1.00 . A A . 180 SER C    1 1 
        9 25399 1 1  85 SER CA   C 15.956  17.424  -6.325 1.00 . A A . 180 SER CA   1 1 
        9 25400 1 1  85 SER CB   C 17.019  18.443  -6.743 1.00 . A A . 180 SER CB   1 1 
        9 25401 1 1  85 SER H    H 17.126  15.757  -5.682 1.00 . A A . 180 SER H    1 1 
        9 25402 1 1  85 SER HA   H 15.134  17.966  -5.857 1.00 . A A . 180 SER HA   1 1 
        9 25403 1 1  85 SER HB2  H 17.833  17.928  -7.252 1.00 . A A . 180 SER HB2  1 1 
        9 25404 1 1  85 SER HB3  H 16.575  19.174  -7.419 1.00 . A A . 180 SER HB3  1 1 
        9 25405 1 1  85 SER HG   H 18.202  19.731  -5.885 1.00 . A A . 180 SER HG   1 1 
        9 25406 1 1  85 SER N    N 16.523  16.498  -5.353 1.00 . A A . 180 SER N    1 1 
        9 25407 1 1  85 SER O    O 15.076  17.384  -8.545 1.00 . A A . 180 SER O    1 1 
        9 25408 1 1  85 SER OG   O 17.529  19.106  -5.605 1.00 . A A . 180 SER OG   1 1 
        9 25409 1 1  86 LYS C    C 13.790  13.519  -8.160 1.00 . A A . 181 LYS C    1 1 
        9 25410 1 1  86 LYS CA   C 14.728  14.623  -8.647 1.00 . A A . 181 LYS CA   1 1 
        9 25411 1 1  86 LYS CB   C 15.879  14.032  -9.470 1.00 . A A . 181 LYS CB   1 1 
        9 25412 1 1  86 LYS CD   C 17.703  15.780  -9.769 1.00 . A A . 181 LYS CD   1 1 
        9 25413 1 1  86 LYS CE   C 18.118  16.961 -10.641 1.00 . A A . 181 LYS CE   1 1 
        9 25414 1 1  86 LYS CG   C 16.504  15.072 -10.399 1.00 . A A . 181 LYS CG   1 1 
        9 25415 1 1  86 LYS H    H 15.504  14.883  -6.683 1.00 . A A . 181 LYS H    1 1 
        9 25416 1 1  86 LYS HA   H 14.143  15.278  -9.291 1.00 . A A . 181 LYS HA   1 1 
        9 25417 1 1  86 LYS HB2  H 16.638  13.601  -8.817 1.00 . A A . 181 LYS HB2  1 1 
        9 25418 1 1  86 LYS HB3  H 15.479  13.234 -10.094 1.00 . A A . 181 LYS HB3  1 1 
        9 25419 1 1  86 LYS HD2  H 17.448  16.147  -8.774 1.00 . A A . 181 LYS HD2  1 1 
        9 25420 1 1  86 LYS HD3  H 18.533  15.080  -9.679 1.00 . A A . 181 LYS HD3  1 1 
        9 25421 1 1  86 LYS HE2  H 17.289  17.666 -10.704 1.00 . A A . 181 LYS HE2  1 1 
        9 25422 1 1  86 LYS HE3  H 18.968  17.463 -10.181 1.00 . A A . 181 LYS HE3  1 1 
        9 25423 1 1  86 LYS HG2  H 16.847  14.570 -11.305 1.00 . A A . 181 LYS HG2  1 1 
        9 25424 1 1  86 LYS HG3  H 15.752  15.810 -10.678 1.00 . A A . 181 LYS HG3  1 1 
        9 25425 1 1  86 LYS HZ1  H 17.702  16.061 -12.442 1.00 . A A . 181 LYS HZ1  1 1 
        9 25426 1 1  86 LYS HZ2  H 18.744  17.309 -12.568 1.00 . A A . 181 LYS HZ2  1 1 
        9 25427 1 1  86 LYS HZ3  H 19.253  15.862 -11.955 1.00 . A A . 181 LYS HZ3  1 1 
        9 25428 1 1  86 LYS N    N 15.249  15.390  -7.519 1.00 . A A . 181 LYS N    1 1 
        9 25429 1 1  86 LYS NZ   N 18.486  16.516 -11.997 1.00 . A A . 181 LYS NZ   1 1 
        9 25430 1 1  86 LYS O    O 13.572  13.380  -6.956 1.00 . A A . 181 LYS O    1 1 
        9 25431 1 1  87 GLN C    C 11.092  12.258  -7.968 1.00 . A A . 182 GLN C    1 1 
        9 25432 1 1  87 GLN CA   C 12.259  11.697  -8.791 1.00 . A A . 182 GLN CA   1 1 
        9 25433 1 1  87 GLN CB   C 12.997  10.532  -8.115 1.00 . A A . 182 GLN CB   1 1 
        9 25434 1 1  87 GLN CD   C 13.034   8.069  -7.622 1.00 . A A . 182 GLN CD   1 1 
        9 25435 1 1  87 GLN CG   C 12.209   9.222  -8.169 1.00 . A A . 182 GLN CG   1 1 
        9 25436 1 1  87 GLN H    H 13.491  12.867 -10.063 1.00 . A A . 182 GLN H    1 1 
        9 25437 1 1  87 GLN HA   H 11.856  11.342  -9.740 1.00 . A A . 182 GLN HA   1 1 
        9 25438 1 1  87 GLN HB2  H 13.943  10.376  -8.634 1.00 . A A . 182 GLN HB2  1 1 
        9 25439 1 1  87 GLN HB3  H 13.203  10.788  -7.076 1.00 . A A . 182 GLN HB3  1 1 
        9 25440 1 1  87 GLN HE21 H 13.922   7.767  -9.427 1.00 . A A . 182 GLN HE21 1 1 
        9 25441 1 1  87 GLN HE22 H 14.416   6.682  -8.141 1.00 . A A . 182 GLN HE22 1 1 
        9 25442 1 1  87 GLN HG2  H 11.299   9.314  -7.576 1.00 . A A . 182 GLN HG2  1 1 
        9 25443 1 1  87 GLN HG3  H 11.942   9.005  -9.204 1.00 . A A . 182 GLN HG3  1 1 
        9 25444 1 1  87 GLN N    N 13.235  12.738  -9.095 1.00 . A A . 182 GLN N    1 1 
        9 25445 1 1  87 GLN NE2  N 13.857   7.457  -8.468 1.00 . A A . 182 GLN NE2  1 1 
        9 25446 1 1  87 GLN O    O 10.450  11.533  -7.209 1.00 . A A . 182 GLN O    1 1 
        9 25447 1 1  87 GLN OE1  O 12.940   7.726  -6.447 1.00 . A A . 182 GLN OE1  1 1 
        9 25448 1 1  88 SER C    C  9.133  15.339  -8.208 1.00 . A A . 183 SER C    1 1 
        9 25449 1 1  88 SER CA   C  9.822  14.284  -7.346 1.00 . A A . 183 SER CA   1 1 
        9 25450 1 1  88 SER CB   C 10.481  14.933  -6.126 1.00 . A A . 183 SER CB   1 1 
        9 25451 1 1  88 SER H    H 11.341  14.085  -8.811 1.00 . A A . 183 SER H    1 1 
        9 25452 1 1  88 SER HA   H  9.057  13.579  -7.019 1.00 . A A . 183 SER HA   1 1 
        9 25453 1 1  88 SER HB2  H 11.223  15.661  -6.453 1.00 . A A . 183 SER HB2  1 1 
        9 25454 1 1  88 SER HB3  H  9.719  15.447  -5.539 1.00 . A A . 183 SER HB3  1 1 
        9 25455 1 1  88 SER HG   H 11.867  13.612  -5.806 1.00 . A A . 183 SER HG   1 1 
        9 25456 1 1  88 SER N    N 10.821  13.558  -8.124 1.00 . A A . 183 SER N    1 1 
        9 25457 1 1  88 SER O    O  8.954  16.483  -7.786 1.00 . A A . 183 SER O    1 1 
        9 25458 1 1  88 SER OG   O 11.114  13.959  -5.323 1.00 . A A . 183 SER OG   1 1 
        9 25459 1 1  89 GLN C    C  7.016  15.100 -11.146 1.00 . A A . 184 GLN C    1 1 
        9 25460 1 1  89 GLN CA   C  8.138  15.833 -10.404 1.00 . A A . 184 GLN CA   1 1 
        9 25461 1 1  89 GLN CB   C  9.206  16.344 -11.374 1.00 . A A . 184 GLN CB   1 1 
        9 25462 1 1  89 GLN CD   C 10.919  15.710 -13.116 1.00 . A A . 184 GLN CD   1 1 
        9 25463 1 1  89 GLN CG   C  9.803  15.205 -12.207 1.00 . A A . 184 GLN CG   1 1 
        9 25464 1 1  89 GLN H    H  8.892  13.978  -9.676 1.00 . A A . 184 GLN H    1 1 
        9 25465 1 1  89 GLN HA   H  7.703  16.688  -9.886 1.00 . A A . 184 GLN HA   1 1 
        9 25466 1 1  89 GLN HB2  H  8.767  17.087 -12.040 1.00 . A A . 184 GLN HB2  1 1 
        9 25467 1 1  89 GLN HB3  H  9.999  16.823 -10.799 1.00 . A A . 184 GLN HB3  1 1 
        9 25468 1 1  89 GLN HE21 H 10.139  14.743 -14.729 1.00 . A A . 184 GLN HE21 1 1 
        9 25469 1 1  89 GLN HE22 H 11.619  15.634 -15.016 1.00 . A A . 184 GLN HE22 1 1 
        9 25470 1 1  89 GLN HG2  H 10.211  14.439 -11.549 1.00 . A A . 184 GLN HG2  1 1 
        9 25471 1 1  89 GLN HG3  H  9.017  14.760 -12.819 1.00 . A A . 184 GLN HG3  1 1 
        9 25472 1 1  89 GLN N    N  8.755  14.947  -9.423 1.00 . A A . 184 GLN N    1 1 
        9 25473 1 1  89 GLN NE2  N 10.887  15.331 -14.390 1.00 . A A . 184 GLN NE2  1 1 
        9 25474 1 1  89 GLN O    O  6.766  13.925 -10.885 1.00 . A A . 184 GLN O    1 1 
        9 25475 1 1  89 GLN OE1  O 11.808  16.434 -12.682 1.00 . A A . 184 GLN OE1  1 1 
        9 25476 1 1  90 ASP C    C  5.192  15.701 -14.250 1.00 . A A . 185 ASP C    1 1 
        9 25477 1 1  90 ASP CA   C  5.232  15.197 -12.812 1.00 . A A . 185 ASP CA   1 1 
        9 25478 1 1  90 ASP CB   C  3.921  15.584 -12.123 1.00 . A A . 185 ASP CB   1 1 
        9 25479 1 1  90 ASP CG   C  2.749  14.740 -12.616 1.00 . A A . 185 ASP CG   1 1 
        9 25480 1 1  90 ASP H    H  6.590  16.746 -12.272 1.00 . A A . 185 ASP H    1 1 
        9 25481 1 1  90 ASP HA   H  5.335  14.111 -12.813 1.00 . A A . 185 ASP HA   1 1 
        9 25482 1 1  90 ASP HB2  H  4.035  15.462 -11.046 1.00 . A A . 185 ASP HB2  1 1 
        9 25483 1 1  90 ASP HB3  H  3.715  16.638 -12.312 1.00 . A A . 185 ASP HB3  1 1 
        9 25484 1 1  90 ASP N    N  6.340  15.788 -12.072 1.00 . A A . 185 ASP N    1 1 
        9 25485 1 1  90 ASP O    O  5.157  14.909 -15.188 1.00 . A A . 185 ASP O    1 1 
        9 25486 1 1  90 ASP OD1  O  2.920  13.505 -12.720 1.00 . A A . 185 ASP OD1  1 1 
        9 25487 1 1  90 ASP OD2  O  1.682  15.338 -12.881 1.00 . A A . 185 ASP OD2  1 1 
        9 25488 1 1  91 GLU C    C  5.612  19.096 -15.708 1.00 . A A . 186 GLU C    1 1 
        9 25489 1 1  91 GLU CA   C  5.139  17.638 -15.732 1.00 . A A . 186 GLU CA   1 1 
        9 25490 1 1  91 GLU CB   C  3.698  17.570 -16.253 1.00 . A A . 186 GLU CB   1 1 
        9 25491 1 1  91 GLU CD   C  1.276  18.119 -15.802 1.00 . A A . 186 GLU CD   1 1 
        9 25492 1 1  91 GLU CG   C  2.696  18.126 -15.235 1.00 . A A . 186 GLU CG   1 1 
        9 25493 1 1  91 GLU H    H  5.228  17.620 -13.597 1.00 . A A . 186 GLU H    1 1 
        9 25494 1 1  91 GLU HA   H  5.776  17.067 -16.407 1.00 . A A . 186 GLU HA   1 1 
        9 25495 1 1  91 GLU HB2  H  3.628  18.139 -17.180 1.00 . A A . 186 GLU HB2  1 1 
        9 25496 1 1  91 GLU HB3  H  3.447  16.531 -16.464 1.00 . A A . 186 GLU HB3  1 1 
        9 25497 1 1  91 GLU HG2  H  2.722  17.516 -14.331 1.00 . A A . 186 GLU HG2  1 1 
        9 25498 1 1  91 GLU HG3  H  2.975  19.147 -14.974 1.00 . A A . 186 GLU HG3  1 1 
        9 25499 1 1  91 GLU N    N  5.197  17.026 -14.414 1.00 . A A . 186 GLU N    1 1 
        9 25500 1 1  91 GLU O    O  5.428  19.796 -14.711 1.00 . A A . 186 GLU O    1 1 
        9 25501 1 1  91 GLU OE1  O  0.859  17.059 -16.324 1.00 . A A . 186 GLU OE1  1 1 
        9 25502 1 1  91 GLU OE2  O  0.614  19.178 -15.712 1.00 . A A . 186 GLU OE2  1 1 
        9 25503 1 1  92 PRO C    C  5.447  21.777 -17.530 1.00 . A A . 187 PRO C    1 1 
        9 25504 1 1  92 PRO CA   C  6.625  20.938 -17.032 1.00 . A A . 187 PRO CA   1 1 
        9 25505 1 1  92 PRO CB   C  7.709  20.831 -18.104 1.00 . A A . 187 PRO CB   1 1 
        9 25506 1 1  92 PRO CD   C  6.591  18.731 -17.947 1.00 . A A . 187 PRO CD   1 1 
        9 25507 1 1  92 PRO CG   C  7.227  19.671 -18.968 1.00 . A A . 187 PRO CG   1 1 
        9 25508 1 1  92 PRO HA   H  7.041  21.386 -16.130 1.00 . A A . 187 PRO HA   1 1 
        9 25509 1 1  92 PRO HB2  H  7.817  21.746 -18.686 1.00 . A A . 187 PRO HB2  1 1 
        9 25510 1 1  92 PRO HB3  H  8.652  20.559 -17.628 1.00 . A A . 187 PRO HB3  1 1 
        9 25511 1 1  92 PRO HD2  H  5.717  18.245 -18.380 1.00 . A A . 187 PRO HD2  1 1 
        9 25512 1 1  92 PRO HD3  H  7.323  17.989 -17.630 1.00 . A A . 187 PRO HD3  1 1 
        9 25513 1 1  92 PRO HG2  H  6.465  20.029 -19.659 1.00 . A A . 187 PRO HG2  1 1 
        9 25514 1 1  92 PRO HG3  H  8.058  19.199 -19.493 1.00 . A A . 187 PRO HG3  1 1 
        9 25515 1 1  92 PRO N    N  6.222  19.558 -16.808 1.00 . A A . 187 PRO N    1 1 
        9 25516 1 1  92 PRO O    O  4.291  21.359 -17.439 1.00 . A A . 187 PRO O    1 1 
        9 25517 1 1  93 LEU C    C  5.117  24.304 -20.028 1.00 . A A . 188 LEU C    1 1 
        9 25518 1 1  93 LEU CA   C  4.731  23.865 -18.617 1.00 . A A . 188 LEU CA   1 1 
        9 25519 1 1  93 LEU CB   C  4.504  25.059 -17.678 1.00 . A A . 188 LEU CB   1 1 
        9 25520 1 1  93 LEU CD1  C  6.542  26.448 -18.346 1.00 . A A . 188 LEU CD1  1 1 
        9 25521 1 1  93 LEU CD2  C  5.384  26.864 -16.213 1.00 . A A . 188 LEU CD2  1 1 
        9 25522 1 1  93 LEU CG   C  5.778  25.774 -17.205 1.00 . A A . 188 LEU CG   1 1 
        9 25523 1 1  93 LEU H    H  6.695  23.282 -18.089 1.00 . A A . 188 LEU H    1 1 
        9 25524 1 1  93 LEU HA   H  3.784  23.332 -18.699 1.00 . A A . 188 LEU HA   1 1 
        9 25525 1 1  93 LEU HB2  H  3.864  25.778 -18.191 1.00 . A A . 188 LEU HB2  1 1 
        9 25526 1 1  93 LEU HB3  H  3.971  24.699 -16.798 1.00 . A A . 188 LEU HB3  1 1 
        9 25527 1 1  93 LEU HD11 H  5.861  27.066 -18.931 1.00 . A A . 188 LEU HD11 1 1 
        9 25528 1 1  93 LEU HD12 H  7.329  27.081 -17.936 1.00 . A A . 188 LEU HD12 1 1 
        9 25529 1 1  93 LEU HD13 H  7.008  25.694 -18.981 1.00 . A A . 188 LEU HD13 1 1 
        9 25530 1 1  93 LEU HD21 H  4.862  26.418 -15.366 1.00 . A A . 188 LEU HD21 1 1 
        9 25531 1 1  93 LEU HD22 H  6.280  27.373 -15.860 1.00 . A A . 188 LEU HD22 1 1 
        9 25532 1 1  93 LEU HD23 H  4.733  27.588 -16.704 1.00 . A A . 188 LEU HD23 1 1 
        9 25533 1 1  93 LEU HG   H  6.436  25.065 -16.702 1.00 . A A . 188 LEU HG   1 1 
        9 25534 1 1  93 LEU N    N  5.735  22.970 -18.062 1.00 . A A . 188 LEU N    1 1 
        9 25535 1 1  93 LEU O    O  6.231  24.037 -20.482 1.00 . A A . 188 LEU O    1 1 
        9 25536 1 1  94 ARG C    C  5.236  26.653 -22.215 1.00 . A A . 189 ARG C    1 1 
        9 25537 1 1  94 ARG CA   C  4.408  25.378 -22.107 1.00 . A A . 189 ARG CA   1 1 
        9 25538 1 1  94 ARG CB   C  3.063  25.524 -22.831 1.00 . A A . 189 ARG CB   1 1 
        9 25539 1 1  94 ARG CD   C  1.966  27.028 -21.084 1.00 . A A . 189 ARG CD   1 1 
        9 25540 1 1  94 ARG CG   C  2.321  26.833 -22.557 1.00 . A A . 189 ARG CG   1 1 
        9 25541 1 1  94 ARG CZ   C  0.654  25.860 -19.334 1.00 . A A . 189 ARG CZ   1 1 
        9 25542 1 1  94 ARG H    H  3.308  25.197 -20.291 1.00 . A A . 189 ARG H    1 1 
        9 25543 1 1  94 ARG HA   H  4.963  24.576 -22.593 1.00 . A A . 189 ARG HA   1 1 
        9 25544 1 1  94 ARG HB2  H  3.245  25.457 -23.903 1.00 . A A . 189 ARG HB2  1 1 
        9 25545 1 1  94 ARG HB3  H  2.416  24.696 -22.539 1.00 . A A . 189 ARG HB3  1 1 
        9 25546 1 1  94 ARG HD2  H  2.881  27.019 -20.491 1.00 . A A . 189 ARG HD2  1 1 
        9 25547 1 1  94 ARG HD3  H  1.478  27.996 -20.974 1.00 . A A . 189 ARG HD3  1 1 
        9 25548 1 1  94 ARG HE   H  0.713  25.316 -21.280 1.00 . A A . 189 ARG HE   1 1 
        9 25549 1 1  94 ARG HG2  H  2.937  27.666 -22.894 1.00 . A A . 189 ARG HG2  1 1 
        9 25550 1 1  94 ARG HG3  H  1.398  26.830 -23.139 1.00 . A A . 189 ARG HG3  1 1 
        9 25551 1 1  94 ARG HH11 H  1.681  27.479 -18.654 1.00 . A A . 189 ARG HH11 1 1 
        9 25552 1 1  94 ARG HH12 H  0.752  26.616 -17.449 1.00 . A A . 189 ARG HH12 1 1 
        9 25553 1 1  94 ARG HH21 H -0.476  24.205 -19.678 1.00 . A A . 189 ARG HH21 1 1 
        9 25554 1 1  94 ARG HH22 H -0.457  24.773 -18.026 1.00 . A A . 189 ARG HH22 1 1 
        9 25555 1 1  94 ARG N    N  4.192  24.972 -20.725 1.00 . A A . 189 ARG N    1 1 
        9 25556 1 1  94 ARG NE   N  1.058  25.981 -20.603 1.00 . A A . 189 ARG NE   1 1 
        9 25557 1 1  94 ARG NH1  N  1.063  26.720 -18.405 1.00 . A A . 189 ARG NH1  1 1 
        9 25558 1 1  94 ARG NH2  N -0.160  24.870 -18.986 1.00 . A A . 189 ARG NH2  1 1 
        9 25559 1 1  94 ARG O    O  5.095  27.559 -21.395 1.00 . A A . 189 ARG O    1 1 
        9 25560 1 1  95 SER C    C  7.722  27.657 -24.809 1.00 . A A . 190 SER C    1 1 
        9 25561 1 1  95 SER CA   C  6.928  27.874 -23.517 1.00 . A A . 190 SER CA   1 1 
        9 25562 1 1  95 SER CB   C  7.909  28.090 -22.361 1.00 . A A . 190 SER CB   1 1 
        9 25563 1 1  95 SER H    H  6.166  25.925 -23.866 1.00 . A A . 190 SER H    1 1 
        9 25564 1 1  95 SER HA   H  6.291  28.750 -23.629 1.00 . A A . 190 SER HA   1 1 
        9 25565 1 1  95 SER HB2  H  8.528  28.963 -22.564 1.00 . A A . 190 SER HB2  1 1 
        9 25566 1 1  95 SER HB3  H  7.362  28.253 -21.433 1.00 . A A . 190 SER HB3  1 1 
        9 25567 1 1  95 SER HG   H  9.452  27.164 -21.623 1.00 . A A . 190 SER HG   1 1 
        9 25568 1 1  95 SER N    N  6.089  26.714 -23.240 1.00 . A A . 190 SER N    1 1 
        9 25569 1 1  95 SER O    O  7.616  26.603 -25.432 1.00 . A A . 190 SER O    1 1 
        9 25570 1 1  95 SER OG   O  8.735  26.953 -22.226 1.00 . A A . 190 SER OG   1 1 
        9 25571 1 1  96 ARG C    C 10.891  28.713 -25.809 1.00 . A A . 191 ARG C    1 1 
        9 25572 1 1  96 ARG CA   C  9.466  28.544 -26.317 1.00 . A A . 191 ARG CA   1 1 
        9 25573 1 1  96 ARG CB   C  9.202  29.602 -27.390 1.00 . A A . 191 ARG CB   1 1 
        9 25574 1 1  96 ARG CD   C  8.348  28.694 -29.564 1.00 . A A . 191 ARG CD   1 1 
        9 25575 1 1  96 ARG CG   C  7.953  29.291 -28.211 1.00 . A A . 191 ARG CG   1 1 
        9 25576 1 1  96 ARG CZ   C  6.788  28.983 -31.488 1.00 . A A . 191 ARG CZ   1 1 
        9 25577 1 1  96 ARG H    H  8.473  29.540 -24.714 1.00 . A A . 191 ARG H    1 1 
        9 25578 1 1  96 ARG HA   H  9.387  27.557 -26.769 1.00 . A A . 191 ARG HA   1 1 
        9 25579 1 1  96 ARG HB2  H  9.093  30.575 -26.910 1.00 . A A . 191 ARG HB2  1 1 
        9 25580 1 1  96 ARG HB3  H 10.061  29.637 -28.060 1.00 . A A . 191 ARG HB3  1 1 
        9 25581 1 1  96 ARG HD2  H  8.983  29.401 -30.100 1.00 . A A . 191 ARG HD2  1 1 
        9 25582 1 1  96 ARG HD3  H  8.934  27.787 -29.414 1.00 . A A . 191 ARG HD3  1 1 
        9 25583 1 1  96 ARG HE   H  6.537  27.665 -29.989 1.00 . A A . 191 ARG HE   1 1 
        9 25584 1 1  96 ARG HG2  H  7.315  28.595 -27.666 1.00 . A A . 191 ARG HG2  1 1 
        9 25585 1 1  96 ARG HG3  H  7.395  30.212 -28.386 1.00 . A A . 191 ARG HG3  1 1 
        9 25586 1 1  96 ARG HH11 H  8.391  30.228 -31.574 1.00 . A A . 191 ARG HH11 1 1 
        9 25587 1 1  96 ARG HH12 H  7.254  30.382 -32.893 1.00 . A A . 191 ARG HH12 1 1 
        9 25588 1 1  96 ARG HH21 H  5.084  27.895 -31.680 1.00 . A A . 191 ARG HH21 1 1 
        9 25589 1 1  96 ARG HH22 H  5.383  29.054 -32.957 1.00 . A A . 191 ARG HH22 1 1 
        9 25590 1 1  96 ARG N    N  8.516  28.660 -25.206 1.00 . A A . 191 ARG N    1 1 
        9 25591 1 1  96 ARG NE   N  7.146  28.385 -30.349 1.00 . A A . 191 ARG NE   1 1 
        9 25592 1 1  96 ARG NH1  N  7.537  29.941 -32.030 1.00 . A A . 191 ARG NH1  1 1 
        9 25593 1 1  96 ARG NH2  N  5.663  28.613 -32.092 1.00 . A A . 191 ARG NH2  1 1 
        9 25594 1 1  96 ARG O    O 11.834  28.632 -26.588 1.00 . A A . 191 ARG O    1 1 
        9 25595 1 1  97 LYS C    C 12.460  28.047 -22.751 1.00 . A A . 192 LYS C    1 1 
        9 25596 1 1  97 LYS CA   C 12.363  29.052 -23.882 1.00 . A A . 192 LYS CA   1 1 
        9 25597 1 1  97 LYS CB   C 12.579  30.463 -23.328 1.00 . A A . 192 LYS CB   1 1 
        9 25598 1 1  97 LYS CD   C 13.110  32.847 -23.844 1.00 . A A . 192 LYS CD   1 1 
        9 25599 1 1  97 LYS CE   C 13.458  33.860 -24.933 1.00 . A A . 192 LYS CE   1 1 
        9 25600 1 1  97 LYS CG   C 12.723  31.495 -24.446 1.00 . A A . 192 LYS CG   1 1 
        9 25601 1 1  97 LYS H    H 10.243  29.045 -23.917 1.00 . A A . 192 LYS H    1 1 
        9 25602 1 1  97 LYS HA   H 13.142  28.828 -24.611 1.00 . A A . 192 LYS HA   1 1 
        9 25603 1 1  97 LYS HB2  H 11.743  30.735 -22.684 1.00 . A A . 192 LYS HB2  1 1 
        9 25604 1 1  97 LYS HB3  H 13.494  30.461 -22.736 1.00 . A A . 192 LYS HB3  1 1 
        9 25605 1 1  97 LYS HD2  H 12.289  33.226 -23.236 1.00 . A A . 192 LYS HD2  1 1 
        9 25606 1 1  97 LYS HD3  H 13.986  32.707 -23.210 1.00 . A A . 192 LYS HD3  1 1 
        9 25607 1 1  97 LYS HE2  H 13.824  34.773 -24.462 1.00 . A A . 192 LYS HE2  1 1 
        9 25608 1 1  97 LYS HE3  H 14.255  33.451 -25.553 1.00 . A A . 192 LYS HE3  1 1 
        9 25609 1 1  97 LYS HG2  H 13.512  31.163 -25.121 1.00 . A A . 192 LYS HG2  1 1 
        9 25610 1 1  97 LYS HG3  H 11.782  31.582 -24.989 1.00 . A A . 192 LYS HG3  1 1 
        9 25611 1 1  97 LYS HZ1  H 11.548  34.570 -25.204 1.00 . A A . 192 LYS HZ1  1 1 
        9 25612 1 1  97 LYS HZ2  H 12.547  34.860 -26.478 1.00 . A A . 192 LYS HZ2  1 1 
        9 25613 1 1  97 LYS HZ3  H 11.947  33.349 -26.228 1.00 . A A . 192 LYS HZ3  1 1 
        9 25614 1 1  97 LYS N    N 11.057  28.943 -24.506 1.00 . A A . 192 LYS N    1 1 
        9 25615 1 1  97 LYS NZ   N 12.287  34.184 -25.772 1.00 . A A . 192 LYS NZ   1 1 
        9 25616 1 1  97 LYS O    O 11.459  27.686 -22.135 1.00 . A A . 192 LYS O    1 1 
        9 25617 1 1  98 VAL C    C 15.092  27.199 -20.543 1.00 . A A . 193 VAL C    1 1 
        9 25618 1 1  98 VAL CA   C 13.951  26.672 -21.398 1.00 . A A . 193 VAL CA   1 1 
        9 25619 1 1  98 VAL CB   C 14.273  25.274 -21.943 1.00 . A A . 193 VAL CB   1 1 
        9 25620 1 1  98 VAL CG1  C 13.175  24.779 -22.878 1.00 . A A . 193 VAL CG1  1 1 
        9 25621 1 1  98 VAL CG2  C 15.601  25.251 -22.698 1.00 . A A . 193 VAL CG2  1 1 
        9 25622 1 1  98 VAL H    H 14.457  27.918 -23.051 1.00 . A A . 193 VAL H    1 1 
        9 25623 1 1  98 VAL HA   H 13.063  26.590 -20.770 1.00 . A A . 193 VAL HA   1 1 
        9 25624 1 1  98 VAL HB   H 14.332  24.582 -21.102 1.00 . A A . 193 VAL HB   1 1 
        9 25625 1 1  98 VAL N    N 13.685  27.602 -22.482 1.00 . A A . 193 VAL N    1 1 
        9 25626 1 1  98 VAL O    O 15.910  27.992 -21.008 1.00 . A A . 193 VAL O    1 1 
        9 25627 1 1  99 PHE C    C 17.141  25.962 -18.238 1.00 . A A . 194 PHE C    1 1 
        9 25628 1 1  99 PHE CA   C 16.184  27.136 -18.361 1.00 . A A . 194 PHE CA   1 1 
        9 25629 1 1  99 PHE CB   C 15.544  27.470 -17.013 1.00 . A A . 194 PHE CB   1 1 
        9 25630 1 1  99 PHE CD1  C 17.104  28.840 -15.565 1.00 . A A . 194 PHE CD1  1 1 
        9 25631 1 1  99 PHE CD2  C 16.828  26.476 -15.080 1.00 . A A . 194 PHE CD2  1 1 
        9 25632 1 1  99 PHE CE1  C 17.982  28.953 -14.479 1.00 . A A . 194 PHE CE1  1 1 
        9 25633 1 1  99 PHE CE2  C 17.705  26.597 -13.991 1.00 . A A . 194 PHE CE2  1 1 
        9 25634 1 1  99 PHE CG   C 16.516  27.601 -15.861 1.00 . A A . 194 PHE CG   1 1 
        9 25635 1 1  99 PHE CZ   C 18.280  27.835 -13.689 1.00 . A A . 194 PHE CZ   1 1 
        9 25636 1 1  99 PHE H    H 14.433  26.113 -18.958 1.00 . A A . 194 PHE H    1 1 
        9 25637 1 1  99 PHE HA   H 16.727  28.005 -18.728 1.00 . A A . 194 PHE HA   1 1 
        9 25638 1 1  99 PHE HB2  H 14.988  28.401 -17.112 1.00 . A A . 194 PHE HB2  1 1 
        9 25639 1 1  99 PHE HB3  H 14.832  26.684 -16.763 1.00 . A A . 194 PHE HB3  1 1 
        9 25640 1 1  99 PHE HD1  H 16.876  29.708 -16.166 1.00 . A A . 194 PHE HD1  1 1 
        9 25641 1 1  99 PHE HD2  H 16.400  25.513 -15.315 1.00 . A A . 194 PHE HD2  1 1 
        9 25642 1 1  99 PHE HE1  H 18.429  29.909 -14.248 1.00 . A A . 194 PHE HE1  1 1 
        9 25643 1 1  99 PHE HE2  H 17.936  25.731 -13.389 1.00 . A A . 194 PHE HE2  1 1 
        9 25644 1 1  99 PHE HZ   H 18.953  27.936 -12.850 1.00 . A A . 194 PHE HZ   1 1 
        9 25645 1 1  99 PHE N    N 15.139  26.754 -19.291 1.00 . A A . 194 PHE N    1 1 
        9 25646 1 1  99 PHE O    O 16.756  24.823 -18.486 1.00 . A A . 194 PHE O    1 1 
        9 25647 1 1 100 VAL C    C 20.040  25.365 -16.316 1.00 . A A . 195 VAL C    1 1 
        9 25648 1 1 100 VAL CA   C 19.390  25.199 -17.682 1.00 . A A . 195 VAL CA   1 1 
        9 25649 1 1 100 VAL CB   C 20.455  25.332 -18.772 1.00 . A A . 195 VAL CB   1 1 
        9 25650 1 1 100 VAL CG1  C 21.390  24.123 -18.765 1.00 . A A . 195 VAL CG1  1 1 
        9 25651 1 1 100 VAL CG2  C 19.835  25.458 -20.166 1.00 . A A . 195 VAL CG2  1 1 
        9 25652 1 1 100 VAL H    H 18.651  27.197 -17.682 1.00 . A A . 195 VAL H    1 1 
        9 25653 1 1 100 VAL HA   H 18.921  24.217 -17.747 1.00 . A A . 195 VAL HA   1 1 
        9 25654 1 1 100 VAL HB   H 21.035  26.230 -18.554 1.00 . A A . 195 VAL HB   1 1 
        9 25655 1 1 100 VAL N    N 18.387  26.237 -17.854 1.00 . A A . 195 VAL N    1 1 
        9 25656 1 1 100 VAL O    O 20.182  26.487 -15.840 1.00 . A A . 195 VAL O    1 1 
        9 25657 1 1 101 GLY C    C 22.249  23.329 -14.310 1.00 . A A . 196 GLY C    1 1 
        9 25658 1 1 101 GLY CA   C 21.067  24.285 -14.383 1.00 . A A . 196 GLY CA   1 1 
        9 25659 1 1 101 GLY H    H 20.283  23.353 -16.125 1.00 . A A . 196 GLY H    1 1 
        9 25660 1 1 101 GLY HA2  H 21.415  25.295 -14.166 1.00 . A A . 196 GLY HA2  1 1 
        9 25661 1 1 101 GLY HA3  H 20.339  24.004 -13.624 1.00 . A A . 196 GLY HA3  1 1 
        9 25662 1 1 101 GLY N    N 20.434  24.253 -15.692 1.00 . A A . 196 GLY N    1 1 
        9 25663 1 1 101 GLY O    O 22.478  22.530 -15.220 1.00 . A A . 196 GLY O    1 1 
        9 25664 1 1 102 ARG C    C 25.261  22.896 -14.023 1.00 . A A . 197 ARG C    1 1 
        9 25665 1 1 102 ARG CA   C 24.209  22.656 -12.938 1.00 . A A . 197 ARG CA   1 1 
        9 25666 1 1 102 ARG CB   C 23.929  21.154 -12.751 1.00 . A A . 197 ARG CB   1 1 
        9 25667 1 1 102 ARG CD   C 22.135  21.286 -10.940 1.00 . A A . 197 ARG CD   1 1 
        9 25668 1 1 102 ARG CG   C 22.509  20.783 -12.323 1.00 . A A . 197 ARG CG   1 1 
        9 25669 1 1 102 ARG CZ   C 21.044  23.508 -10.718 1.00 . A A . 197 ARG CZ   1 1 
        9 25670 1 1 102 ARG H    H 22.718  24.113 -12.520 1.00 . A A . 197 ARG H    1 1 
        9 25671 1 1 102 ARG HA   H 24.624  23.033 -12.004 1.00 . A A . 197 ARG HA   1 1 
        9 25672 1 1 102 ARG HB2  H 24.120  20.652 -13.700 1.00 . A A . 197 ARG HB2  1 1 
        9 25673 1 1 102 ARG HB3  H 24.636  20.757 -12.022 1.00 . A A . 197 ARG HB3  1 1 
        9 25674 1 1 102 ARG HD2  H 21.865  20.423 -10.332 1.00 . A A . 197 ARG HD2  1 1 
        9 25675 1 1 102 ARG HD3  H 23.005  21.763 -10.489 1.00 . A A . 197 ARG HD3  1 1 
        9 25676 1 1 102 ARG HE   H 20.095  21.804 -11.242 1.00 . A A . 197 ARG HE   1 1 
        9 25677 1 1 102 ARG HG2  H 21.795  21.183 -13.042 1.00 . A A . 197 ARG HG2  1 1 
        9 25678 1 1 102 ARG HG3  H 22.413  19.696 -12.335 1.00 . A A . 197 ARG HG3  1 1 
        9 25679 1 1 102 ARG HH11 H 23.012  23.504 -10.218 1.00 . A A . 197 ARG HH11 1 1 
        9 25680 1 1 102 ARG HH12 H 22.225  25.071 -10.183 1.00 . A A . 197 ARG HH12 1 1 
        9 25681 1 1 102 ARG HH21 H 19.076  23.834 -11.102 1.00 . A A . 197 ARG HH21 1 1 
        9 25682 1 1 102 ARG HH22 H 19.991  25.247 -10.632 1.00 . A A . 197 ARG HH22 1 1 
        9 25683 1 1 102 ARG N    N 22.995  23.428 -13.209 1.00 . A A . 197 ARG N    1 1 
        9 25684 1 1 102 ARG NE   N 20.987  22.201 -10.986 1.00 . A A . 197 ARG NE   1 1 
        9 25685 1 1 102 ARG NH1  N 22.187  24.073 -10.341 1.00 . A A . 197 ARG NH1  1 1 
        9 25686 1 1 102 ARG NH2  N 19.951  24.256 -10.826 1.00 . A A . 197 ARG NH2  1 1 
        9 25687 1 1 102 ARG O    O 26.195  22.107 -14.169 1.00 . A A . 197 ARG O    1 1 
        9 25688 1 1 103 CYS C    C 27.426  24.489 -15.448 1.00 . A A . 198 CYS C    1 1 
        9 25689 1 1 103 CYS CA   C 25.969  24.337 -15.895 1.00 . A A . 198 CYS CA   1 1 
        9 25690 1 1 103 CYS CB   C 25.442  25.643 -16.504 1.00 . A A . 198 CYS CB   1 1 
        9 25691 1 1 103 CYS H    H 24.338  24.610 -14.572 1.00 . A A . 198 CYS H    1 1 
        9 25692 1 1 103 CYS HA   H 25.909  23.547 -16.643 1.00 . A A . 198 CYS HA   1 1 
        9 25693 1 1 103 CYS HB2  H 24.360  25.580 -16.623 1.00 . A A . 198 CYS HB2  1 1 
        9 25694 1 1 103 CYS HB3  H 25.678  26.478 -15.845 1.00 . A A . 198 CYS HB3  1 1 
        9 25695 1 1 103 CYS HG   H 25.694  24.830 -18.720 1.00 . A A . 198 CYS HG   1 1 
        9 25696 1 1 103 CYS N    N 25.106  23.986 -14.778 1.00 . A A . 198 CYS N    1 1 
        9 25697 1 1 103 CYS O    O 27.701  24.655 -14.259 1.00 . A A . 198 CYS O    1 1 
        9 25698 1 1 103 CYS SG   S 26.199  25.917 -18.129 1.00 . A A . 198 CYS SG   1 1 
        9 25699 1 1 104 THR C    C 30.451  25.369 -17.223 1.00 . A A . 199 THR C    1 1 
        9 25700 1 1 104 THR CA   C 29.781  24.546 -16.131 1.00 . A A . 199 THR CA   1 1 
        9 25701 1 1 104 THR CB   C 30.443  23.168 -16.072 1.00 . A A . 199 THR CB   1 1 
        9 25702 1 1 104 THR CG2  C 29.745  22.258 -15.067 1.00 . A A . 199 THR CG2  1 1 
        9 25703 1 1 104 THR H    H 28.069  24.307 -17.364 1.00 . A A . 199 THR H    1 1 
        9 25704 1 1 104 THR HA   H 29.930  25.047 -15.174 1.00 . A A . 199 THR HA   1 1 
        9 25705 1 1 104 THR HB   H 31.486  23.290 -15.778 1.00 . A A . 199 THR HB   1 1 
        9 25706 1 1 104 THR HG1  H 30.859  21.720 -17.294 1.00 . A A . 199 THR HG1  1 1 
        9 25707 1 1 104 THR HG21 H 29.716  22.757 -14.099 1.00 . A A . 199 THR HG21 1 1 
        9 25708 1 1 104 THR HG22 H 28.733  22.046 -15.415 1.00 . A A . 199 THR HG22 1 1 
        9 25709 1 1 104 THR HG23 H 30.295  21.322 -14.970 1.00 . A A . 199 THR HG23 1 1 
        9 25710 1 1 104 THR N    N 28.355  24.434 -16.403 1.00 . A A . 199 THR N    1 1 
        9 25711 1 1 104 THR O    O 29.895  25.561 -18.300 1.00 . A A . 199 THR O    1 1 
        9 25712 1 1 104 THR OG1  O 30.400  22.562 -17.346 1.00 . A A . 199 THR OG1  1 1 
        9 25713 1 1 105 GLU C    C 32.965  25.834 -19.032 1.00 . A A . 200 GLU C    1 1 
        9 25714 1 1 105 GLU CA   C 32.404  26.679 -17.883 1.00 . A A . 200 GLU CA   1 1 
        9 25715 1 1 105 GLU CB   C 33.516  27.410 -17.129 1.00 . A A . 200 GLU CB   1 1 
        9 25716 1 1 105 GLU CD   C 35.088  29.377 -17.134 1.00 . A A . 200 GLU CD   1 1 
        9 25717 1 1 105 GLU CG   C 33.959  28.669 -17.879 1.00 . A A . 200 GLU CG   1 1 
        9 25718 1 1 105 GLU H    H 32.075  25.648 -16.043 1.00 . A A . 200 GLU H    1 1 
        9 25719 1 1 105 GLU HA   H 31.718  27.418 -18.300 1.00 . A A . 200 GLU HA   1 1 
        9 25720 1 1 105 GLU HB2  H 33.142  27.715 -16.151 1.00 . A A . 200 GLU HB2  1 1 
        9 25721 1 1 105 GLU HB3  H 34.363  26.737 -16.989 1.00 . A A . 200 GLU HB3  1 1 
        9 25722 1 1 105 GLU HG2  H 34.293  28.406 -18.882 1.00 . A A . 200 GLU HG2  1 1 
        9 25723 1 1 105 GLU HG3  H 33.109  29.344 -17.973 1.00 . A A . 200 GLU HG3  1 1 
        9 25724 1 1 105 GLU N    N 31.660  25.854 -16.941 1.00 . A A . 200 GLU N    1 1 
        9 25725 1 1 105 GLU O    O 33.564  26.367 -19.965 1.00 . A A . 200 GLU O    1 1 
        9 25726 1 1 105 GLU OE1  O 34.773  30.205 -16.252 1.00 . A A . 200 GLU OE1  1 1 
        9 25727 1 1 105 GLU OE2  O 36.265  29.091 -17.453 1.00 . A A . 200 GLU OE2  1 1 
        9 25728 1 1 106 ASP C    C 32.470  23.775 -21.310 1.00 . A A . 201 ASP C    1 1 
        9 25729 1 1 106 ASP CA   C 33.267  23.609 -20.017 1.00 . A A . 201 ASP CA   1 1 
        9 25730 1 1 106 ASP CB   C 33.168  22.169 -19.521 1.00 . A A . 201 ASP CB   1 1 
        9 25731 1 1 106 ASP CG   C 33.754  21.191 -20.539 1.00 . A A . 201 ASP CG   1 1 
        9 25732 1 1 106 ASP H    H 32.285  24.108 -18.196 1.00 . A A . 201 ASP H    1 1 
        9 25733 1 1 106 ASP HA   H 34.313  23.842 -20.220 1.00 . A A . 201 ASP HA   1 1 
        9 25734 1 1 106 ASP HB2  H 33.715  22.074 -18.583 1.00 . A A . 201 ASP HB2  1 1 
        9 25735 1 1 106 ASP HB3  H 32.123  21.921 -19.340 1.00 . A A . 201 ASP HB3  1 1 
        9 25736 1 1 106 ASP N    N 32.780  24.509 -18.979 1.00 . A A . 201 ASP N    1 1 
        9 25737 1 1 106 ASP O    O 32.979  23.467 -22.388 1.00 . A A . 201 ASP O    1 1 
        9 25738 1 1 106 ASP OD1  O 35.001  21.112 -20.606 1.00 . A A . 201 ASP OD1  1 1 
        9 25739 1 1 106 ASP OD2  O 32.954  20.533 -21.241 1.00 . A A . 201 ASP OD2  1 1 
        9 25740 1 1 107 MET C    C 30.135  25.983 -22.603 1.00 . A A . 202 MET C    1 1 
        9 25741 1 1 107 MET CA   C 30.377  24.490 -22.375 1.00 . A A . 202 MET CA   1 1 
        9 25742 1 1 107 MET CB   C 29.051  23.750 -22.195 1.00 . A A . 202 MET CB   1 1 
        9 25743 1 1 107 MET CE   C 27.532  21.926 -19.985 1.00 . A A . 202 MET CE   1 1 
        9 25744 1 1 107 MET CG   C 28.255  24.341 -21.030 1.00 . A A . 202 MET CG   1 1 
        9 25745 1 1 107 MET H    H 30.850  24.455 -20.298 1.00 . A A . 202 MET H    1 1 
        9 25746 1 1 107 MET HA   H 30.867  24.087 -23.261 1.00 . A A . 202 MET HA   1 1 
        9 25747 1 1 107 MET HB2  H 28.462  23.832 -23.109 1.00 . A A . 202 MET HB2  1 1 
        9 25748 1 1 107 MET HB3  H 29.261  22.697 -22.009 1.00 . A A . 202 MET HB3  1 1 
        9 25749 1 1 107 MET HE1  H 28.164  22.188 -19.135 1.00 . A A . 202 MET HE1  1 1 
        9 25750 1 1 107 MET HE2  H 26.762  21.223 -19.670 1.00 . A A . 202 MET HE2  1 1 
        9 25751 1 1 107 MET HE3  H 28.145  21.482 -20.768 1.00 . A A . 202 MET HE3  1 1 
        9 25752 1 1 107 MET HG2  H 28.894  24.356 -20.147 1.00 . A A . 202 MET HG2  1 1 
        9 25753 1 1 107 MET HG3  H 27.981  25.366 -21.281 1.00 . A A . 202 MET HG3  1 1 
        9 25754 1 1 107 MET N    N 31.226  24.255 -21.215 1.00 . A A . 202 MET N    1 1 
        9 25755 1 1 107 MET O    O 30.591  26.816 -21.821 1.00 . A A . 202 MET O    1 1 
        9 25756 1 1 107 MET SD   S 26.752  23.425 -20.620 1.00 . A A . 202 MET SD   1 1 
        9 25757 1 1 108 THR C    C 27.874  27.820 -24.892 1.00 . A A . 203 THR C    1 1 
        9 25758 1 1 108 THR CA   C 29.118  27.706 -24.017 1.00 . A A . 203 THR CA   1 1 
        9 25759 1 1 108 THR CB   C 30.312  28.344 -24.731 1.00 . A A . 203 THR CB   1 1 
        9 25760 1 1 108 THR CG2  C 30.362  27.935 -26.201 1.00 . A A . 203 THR CG2  1 1 
        9 25761 1 1 108 THR H    H 29.052  25.585 -24.270 1.00 . A A . 203 THR H    1 1 
        9 25762 1 1 108 THR HA   H 28.926  28.250 -23.093 1.00 . A A . 203 THR HA   1 1 
        9 25763 1 1 108 THR HB   H 31.237  28.039 -24.240 1.00 . A A . 203 THR HB   1 1 
        9 25764 1 1 108 THR HG1  H 30.992  30.134 -25.036 1.00 . A A . 203 THR HG1  1 1 
        9 25765 1 1 108 THR HG21 H 30.341  26.848 -26.278 1.00 . A A . 203 THR HG21 1 1 
        9 25766 1 1 108 THR HG22 H 29.501  28.348 -26.727 1.00 . A A . 203 THR HG22 1 1 
        9 25767 1 1 108 THR HG23 H 31.277  28.313 -26.656 1.00 . A A . 203 THR HG23 1 1 
        9 25768 1 1 108 THR N    N 29.411  26.317 -23.676 1.00 . A A . 203 THR N    1 1 
        9 25769 1 1 108 THR O    O 27.336  26.823 -25.359 1.00 . A A . 203 THR O    1 1 
        9 25770 1 1 108 THR OG1  O 30.195  29.748 -24.667 1.00 . A A . 203 THR OG1  1 1 
        9 25771 1 1 109 GLU C    C 25.906  28.599 -27.027 1.00 . A A . 204 GLU C    1 1 
        9 25772 1 1 109 GLU CA   C 26.167  29.392 -25.757 1.00 . A A . 204 GLU CA   1 1 
        9 25773 1 1 109 GLU CB   C 26.189  30.879 -26.102 1.00 . A A . 204 GLU CB   1 1 
        9 25774 1 1 109 GLU CD   C 26.249  33.206 -25.110 1.00 . A A . 204 GLU CD   1 1 
        9 25775 1 1 109 GLU CG   C 26.360  31.711 -24.834 1.00 . A A . 204 GLU CG   1 1 
        9 25776 1 1 109 GLU H    H 27.992  29.826 -24.776 1.00 . A A . 204 GLU H    1 1 
        9 25777 1 1 109 GLU HA   H 25.350  29.197 -25.061 1.00 . A A . 204 GLU HA   1 1 
        9 25778 1 1 109 GLU HB2  H 27.020  31.078 -26.778 1.00 . A A . 204 GLU HB2  1 1 
        9 25779 1 1 109 GLU HB3  H 25.253  31.140 -26.598 1.00 . A A . 204 GLU HB3  1 1 
        9 25780 1 1 109 GLU HG2  H 25.596  31.406 -24.119 1.00 . A A . 204 GLU HG2  1 1 
        9 25781 1 1 109 GLU HG3  H 27.342  31.501 -24.411 1.00 . A A . 204 GLU HG3  1 1 
        9 25782 1 1 109 GLU N    N 27.424  29.059 -25.107 1.00 . A A . 204 GLU N    1 1 
        9 25783 1 1 109 GLU O    O 24.867  27.960 -27.165 1.00 . A A . 204 GLU O    1 1 
        9 25784 1 1 109 GLU OE1  O 26.976  33.685 -26.012 1.00 . A A . 204 GLU OE1  1 1 
        9 25785 1 1 109 GLU OE2  O 25.438  33.863 -24.421 1.00 . A A . 204 GLU OE2  1 1 
        9 25786 1 1 110 ASP C    C 26.662  26.422 -29.020 1.00 . A A . 205 ASP C    1 1 
        9 25787 1 1 110 ASP CA   C 26.693  27.928 -29.228 1.00 . A A . 205 ASP CA   1 1 
        9 25788 1 1 110 ASP CB   C 27.858  28.265 -30.146 1.00 . A A . 205 ASP CB   1 1 
        9 25789 1 1 110 ASP CG   C 27.549  27.906 -31.596 1.00 . A A . 205 ASP CG   1 1 
        9 25790 1 1 110 ASP H    H 27.681  29.180 -27.788 1.00 . A A . 205 ASP H    1 1 
        9 25791 1 1 110 ASP HA   H 25.764  28.249 -29.700 1.00 . A A . 205 ASP HA   1 1 
        9 25792 1 1 110 ASP HB2  H 28.061  29.333 -30.067 1.00 . A A . 205 ASP HB2  1 1 
        9 25793 1 1 110 ASP HB3  H 28.724  27.699 -29.806 1.00 . A A . 205 ASP HB3  1 1 
        9 25794 1 1 110 ASP N    N 26.851  28.633 -27.965 1.00 . A A . 205 ASP N    1 1 
        9 25795 1 1 110 ASP O    O 25.890  25.728 -29.668 1.00 . A A . 205 ASP O    1 1 
        9 25796 1 1 110 ASP OD1  O 26.560  28.462 -32.125 1.00 . A A . 205 ASP OD1  1 1 
        9 25797 1 1 110 ASP OD2  O 28.304  27.084 -32.163 1.00 . A A . 205 ASP OD2  1 1 
        9 25798 1 1 111 GLU C    C 26.267  23.961 -27.286 1.00 . A A . 206 GLU C    1 1 
        9 25799 1 1 111 GLU CA   C 27.577  24.486 -27.857 1.00 . A A . 206 GLU CA   1 1 
        9 25800 1 1 111 GLU CB   C 28.722  24.182 -26.898 1.00 . A A . 206 GLU CB   1 1 
        9 25801 1 1 111 GLU CD   C 31.234  23.950 -26.742 1.00 . A A . 206 GLU CD   1 1 
        9 25802 1 1 111 GLU CG   C 30.054  24.323 -27.636 1.00 . A A . 206 GLU CG   1 1 
        9 25803 1 1 111 GLU H    H 28.109  26.548 -27.612 1.00 . A A . 206 GLU H    1 1 
        9 25804 1 1 111 GLU HA   H 27.765  23.964 -28.795 1.00 . A A . 206 GLU HA   1 1 
        9 25805 1 1 111 GLU HB2  H 28.688  24.863 -26.048 1.00 . A A . 206 GLU HB2  1 1 
        9 25806 1 1 111 GLU HB3  H 28.601  23.164 -26.527 1.00 . A A . 206 GLU HB3  1 1 
        9 25807 1 1 111 GLU HG2  H 30.045  23.665 -28.505 1.00 . A A . 206 GLU HG2  1 1 
        9 25808 1 1 111 GLU HG3  H 30.173  25.353 -27.971 1.00 . A A . 206 GLU HG3  1 1 
        9 25809 1 1 111 GLU N    N 27.505  25.916 -28.117 1.00 . A A . 206 GLU N    1 1 
        9 25810 1 1 111 GLU O    O 25.884  22.828 -27.576 1.00 . A A . 206 GLU O    1 1 
        9 25811 1 1 111 GLU OE1  O 31.268  24.435 -25.591 1.00 . A A . 206 GLU OE1  1 1 
        9 25812 1 1 111 GLU OE2  O 32.099  23.180 -27.212 1.00 . A A . 206 GLU OE2  1 1 
        9 25813 1 1 112 LEU C    C 23.330  24.333 -27.282 1.00 . A A . 207 LEU C    1 1 
        9 25814 1 1 112 LEU CA   C 24.228  24.450 -26.055 1.00 . A A . 207 LEU CA   1 1 
        9 25815 1 1 112 LEU CB   C 23.732  25.554 -25.120 1.00 . A A . 207 LEU CB   1 1 
        9 25816 1 1 112 LEU CD1  C 25.630  25.591 -23.395 1.00 . A A . 207 LEU CD1  1 1 
        9 25817 1 1 112 LEU CD2  C 23.339  26.182 -22.728 1.00 . A A . 207 LEU CD2  1 1 
        9 25818 1 1 112 LEU CG   C 24.163  25.308 -23.671 1.00 . A A . 207 LEU CG   1 1 
        9 25819 1 1 112 LEU H    H 25.964  25.642 -26.153 1.00 . A A . 207 LEU H    1 1 
        9 25820 1 1 112 LEU HA   H 24.225  23.495 -25.530 1.00 . A A . 207 LEU HA   1 1 
        9 25821 1 1 112 LEU HB2  H 24.092  26.522 -25.470 1.00 . A A . 207 LEU HB2  1 1 
        9 25822 1 1 112 LEU HB3  H 22.642  25.551 -25.160 1.00 . A A . 207 LEU HB3  1 1 
        9 25823 1 1 112 LEU HD11 H 25.828  26.650 -23.567 1.00 . A A . 207 LEU HD11 1 1 
        9 25824 1 1 112 LEU HD12 H 25.848  25.351 -22.354 1.00 . A A . 207 LEU HD12 1 1 
        9 25825 1 1 112 LEU HD13 H 26.254  24.968 -24.038 1.00 . A A . 207 LEU HD13 1 1 
        9 25826 1 1 112 LEU HD21 H 22.275  25.995 -22.869 1.00 . A A . 207 LEU HD21 1 1 
        9 25827 1 1 112 LEU HD22 H 23.610  25.949 -21.699 1.00 . A A . 207 LEU HD22 1 1 
        9 25828 1 1 112 LEU HD23 H 23.545  27.233 -22.931 1.00 . A A . 207 LEU HD23 1 1 
        9 25829 1 1 112 LEU HG   H 23.994  24.252 -23.459 1.00 . A A . 207 LEU HG   1 1 
        9 25830 1 1 112 LEU N    N 25.570  24.772 -26.483 1.00 . A A . 207 LEU N    1 1 
        9 25831 1 1 112 LEU O    O 22.802  23.258 -27.552 1.00 . A A . 207 LEU O    1 1 
        9 25832 1 1 113 ARG C    C 22.769  24.297 -30.220 1.00 . A A . 208 ARG C    1 1 
        9 25833 1 1 113 ARG CA   C 22.399  25.443 -29.275 1.00 . A A . 208 ARG CA   1 1 
        9 25834 1 1 113 ARG CB   C 22.602  26.817 -29.929 1.00 . A A . 208 ARG CB   1 1 
        9 25835 1 1 113 ARG CD   C 23.289  26.452 -32.304 1.00 . A A . 208 ARG CD   1 1 
        9 25836 1 1 113 ARG CG   C 22.145  26.881 -31.384 1.00 . A A . 208 ARG CG   1 1 
        9 25837 1 1 113 ARG CZ   C 23.573  28.339 -33.889 1.00 . A A . 208 ARG CZ   1 1 
        9 25838 1 1 113 ARG H    H 23.554  26.304 -27.720 1.00 . A A . 208 ARG H    1 1 
        9 25839 1 1 113 ARG HA   H 21.342  25.328 -29.040 1.00 . A A . 208 ARG HA   1 1 
        9 25840 1 1 113 ARG HB2  H 22.027  27.557 -29.373 1.00 . A A . 208 ARG HB2  1 1 
        9 25841 1 1 113 ARG HB3  H 23.653  27.104 -29.874 1.00 . A A . 208 ARG HB3  1 1 
        9 25842 1 1 113 ARG HD2  H 24.003  25.873 -31.719 1.00 . A A . 208 ARG HD2  1 1 
        9 25843 1 1 113 ARG HD3  H 22.890  25.837 -33.111 1.00 . A A . 208 ARG HD3  1 1 
        9 25844 1 1 113 ARG HE   H 24.884  27.858 -32.434 1.00 . A A . 208 ARG HE   1 1 
        9 25845 1 1 113 ARG HG2  H 21.286  26.226 -31.528 1.00 . A A . 208 ARG HG2  1 1 
        9 25846 1 1 113 ARG HG3  H 21.856  27.903 -31.625 1.00 . A A . 208 ARG HG3  1 1 
        9 25847 1 1 113 ARG HH11 H 21.853  27.295 -34.181 1.00 . A A . 208 ARG HH11 1 1 
        9 25848 1 1 113 ARG HH12 H 22.109  28.632 -35.276 1.00 . A A . 208 ARG HH12 1 1 
        9 25849 1 1 113 ARG HH21 H 25.181  29.569 -33.851 1.00 . A A . 208 ARG HH21 1 1 
        9 25850 1 1 113 ARG HH22 H 23.999  29.930 -35.089 1.00 . A A . 208 ARG HH22 1 1 
        9 25851 1 1 113 ARG N    N 23.156  25.429 -28.029 1.00 . A A . 208 ARG N    1 1 
        9 25852 1 1 113 ARG NE   N 24.003  27.607 -32.860 1.00 . A A . 208 ARG NE   1 1 
        9 25853 1 1 113 ARG NH1  N 22.422  28.067 -34.499 1.00 . A A . 208 ARG NH1  1 1 
        9 25854 1 1 113 ARG NH2  N 24.308  29.362 -34.312 1.00 . A A . 208 ARG NH2  1 1 
        9 25855 1 1 113 ARG O    O 21.906  23.803 -30.939 1.00 . A A . 208 ARG O    1 1 
        9 25856 1 1 114 GLU C    C 24.068  21.444 -30.711 1.00 . A A . 209 GLU C    1 1 
        9 25857 1 1 114 GLU CA   C 24.507  22.837 -31.147 1.00 . A A . 209 GLU CA   1 1 
        9 25858 1 1 114 GLU CB   C 26.031  22.887 -31.206 1.00 . A A . 209 GLU CB   1 1 
        9 25859 1 1 114 GLU CD   C 26.330  23.577 -33.610 1.00 . A A . 209 GLU CD   1 1 
        9 25860 1 1 114 GLU CG   C 26.506  23.987 -32.149 1.00 . A A . 209 GLU CG   1 1 
        9 25861 1 1 114 GLU H    H 24.701  24.272 -29.590 1.00 . A A . 209 GLU H    1 1 
        9 25862 1 1 114 GLU HA   H 24.101  23.022 -32.143 1.00 . A A . 209 GLU HA   1 1 
        9 25863 1 1 114 GLU HB2  H 26.419  23.083 -30.206 1.00 . A A . 209 GLU HB2  1 1 
        9 25864 1 1 114 GLU HB3  H 26.405  21.922 -31.548 1.00 . A A . 209 GLU HB3  1 1 
        9 25865 1 1 114 GLU HG2  H 25.951  24.906 -31.961 1.00 . A A . 209 GLU HG2  1 1 
        9 25866 1 1 114 GLU HG3  H 27.560  24.178 -31.944 1.00 . A A . 209 GLU HG3  1 1 
        9 25867 1 1 114 GLU N    N 24.032  23.867 -30.230 1.00 . A A . 209 GLU N    1 1 
        9 25868 1 1 114 GLU O    O 24.092  20.505 -31.506 1.00 . A A . 209 GLU O    1 1 
        9 25869 1 1 114 GLU OE1  O 27.236  22.891 -34.135 1.00 . A A . 209 GLU OE1  1 1 
        9 25870 1 1 114 GLU OE2  O 25.289  23.953 -34.193 1.00 . A A . 209 GLU OE2  1 1 
        9 25871 1 1 115 PHE C    C 21.677  20.087 -28.738 1.00 . A A . 210 PHE C    1 1 
        9 25872 1 1 115 PHE CA   C 23.197  20.064 -28.883 1.00 . A A . 210 PHE CA   1 1 
        9 25873 1 1 115 PHE CB   C 23.864  19.885 -27.517 1.00 . A A . 210 PHE CB   1 1 
        9 25874 1 1 115 PHE CD1  C 23.130  17.669 -26.543 1.00 . A A . 210 PHE CD1  1 1 
        9 25875 1 1 115 PHE CD2  C 22.174  19.727 -25.663 1.00 . A A . 210 PHE CD2  1 1 
        9 25876 1 1 115 PHE CE1  C 22.348  16.925 -25.651 1.00 . A A . 210 PHE CE1  1 1 
        9 25877 1 1 115 PHE CE2  C 21.397  18.979 -24.770 1.00 . A A . 210 PHE CE2  1 1 
        9 25878 1 1 115 PHE CG   C 23.038  19.069 -26.551 1.00 . A A . 210 PHE CG   1 1 
        9 25879 1 1 115 PHE CZ   C 21.481  17.581 -24.768 1.00 . A A . 210 PHE CZ   1 1 
        9 25880 1 1 115 PHE H    H 23.698  22.125 -28.847 1.00 . A A . 210 PHE H    1 1 
        9 25881 1 1 115 PHE HA   H 23.469  19.228 -29.528 1.00 . A A . 210 PHE HA   1 1 
        9 25882 1 1 115 PHE HB2  H 24.841  19.422 -27.653 1.00 . A A . 210 PHE HB2  1 1 
        9 25883 1 1 115 PHE HB3  H 24.022  20.868 -27.074 1.00 . A A . 210 PHE HB3  1 1 
        9 25884 1 1 115 PHE HD1  H 23.801  17.171 -27.227 1.00 . A A . 210 PHE HD1  1 1 
        9 25885 1 1 115 PHE HD2  H 22.112  20.805 -25.678 1.00 . A A . 210 PHE HD2  1 1 
        9 25886 1 1 115 PHE HE1  H 22.410  15.846 -25.641 1.00 . A A . 210 PHE HE1  1 1 
        9 25887 1 1 115 PHE HE2  H 20.731  19.474 -24.078 1.00 . A A . 210 PHE HE2  1 1 
        9 25888 1 1 115 PHE HZ   H 20.877  17.006 -24.082 1.00 . A A . 210 PHE HZ   1 1 
        9 25889 1 1 115 PHE N    N 23.668  21.314 -29.448 1.00 . A A . 210 PHE N    1 1 
        9 25890 1 1 115 PHE O    O 21.030  19.049 -28.845 1.00 . A A . 210 PHE O    1 1 
        9 25891 1 1 116 PHE C    C 18.927  21.319 -29.684 1.00 . A A . 211 PHE C    1 1 
        9 25892 1 1 116 PHE CA   C 19.656  21.382 -28.336 1.00 . A A . 211 PHE CA   1 1 
        9 25893 1 1 116 PHE CB   C 19.339  22.692 -27.612 1.00 . A A . 211 PHE CB   1 1 
        9 25894 1 1 116 PHE CD1  C 19.041  21.760 -25.274 1.00 . A A . 211 PHE CD1  1 1 
        9 25895 1 1 116 PHE CD2  C 20.594  23.584 -25.611 1.00 . A A . 211 PHE CD2  1 1 
        9 25896 1 1 116 PHE CE1  C 19.364  21.738 -23.908 1.00 . A A . 211 PHE CE1  1 1 
        9 25897 1 1 116 PHE CE2  C 20.925  23.554 -24.250 1.00 . A A . 211 PHE CE2  1 1 
        9 25898 1 1 116 PHE CG   C 19.665  22.675 -26.133 1.00 . A A . 211 PHE CG   1 1 
        9 25899 1 1 116 PHE CZ   C 20.312  22.634 -23.397 1.00 . A A . 211 PHE CZ   1 1 
        9 25900 1 1 116 PHE H    H 21.657  22.097 -28.417 1.00 . A A . 211 PHE H    1 1 
        9 25901 1 1 116 PHE HA   H 19.297  20.549 -27.732 1.00 . A A . 211 PHE HA   1 1 
        9 25902 1 1 116 PHE HB2  H 19.905  23.496 -28.080 1.00 . A A . 211 PHE HB2  1 1 
        9 25903 1 1 116 PHE HB3  H 18.279  22.912 -27.737 1.00 . A A . 211 PHE HB3  1 1 
        9 25904 1 1 116 PHE HD1  H 21.052  24.317 -26.258 1.00 . A A . 211 PHE HD1  1 1 
        9 25905 1 1 116 PHE HD2  H 18.309  21.071 -25.672 1.00 . A A . 211 PHE HD2  1 1 
        9 25906 1 1 116 PHE HE1  H 21.651  24.247 -23.849 1.00 . A A . 211 PHE HE1  1 1 
        9 25907 1 1 116 PHE HE2  H 18.880  21.027 -23.254 1.00 . A A . 211 PHE HE2  1 1 
        9 25908 1 1 116 PHE HZ   H 20.585  22.635 -22.352 1.00 . A A . 211 PHE HZ   1 1 
        9 25909 1 1 116 PHE N    N 21.092  21.263 -28.498 1.00 . A A . 211 PHE N    1 1 
        9 25910 1 1 116 PHE O    O 17.736  21.015 -29.722 1.00 . A A . 211 PHE O    1 1 
        9 25911 1 1 117 SER C    C 18.660  20.144 -32.567 1.00 . A A . 212 SER C    1 1 
        9 25912 1 1 117 SER CA   C 19.004  21.562 -32.115 1.00 . A A . 212 SER CA   1 1 
        9 25913 1 1 117 SER CB   C 19.925  22.206 -33.150 1.00 . A A . 212 SER CB   1 1 
        9 25914 1 1 117 SER H    H 20.600  21.844 -30.723 1.00 . A A . 212 SER H    1 1 
        9 25915 1 1 117 SER HA   H 18.073  22.128 -32.088 1.00 . A A . 212 SER HA   1 1 
        9 25916 1 1 117 SER HB2  H 20.898  21.714 -33.137 1.00 . A A . 212 SER HB2  1 1 
        9 25917 1 1 117 SER HB3  H 19.487  22.094 -34.141 1.00 . A A . 212 SER HB3  1 1 
        9 25918 1 1 117 SER HG   H 20.668  23.673 -32.114 1.00 . A A . 212 SER HG   1 1 
        9 25919 1 1 117 SER N    N 19.622  21.598 -30.793 1.00 . A A . 212 SER N    1 1 
        9 25920 1 1 117 SER O    O 17.978  19.984 -33.576 1.00 . A A . 212 SER O    1 1 
        9 25921 1 1 117 SER OG   O 20.087  23.582 -32.874 1.00 . A A . 212 SER OG   1 1 
        9 25922 1 1 118 GLN C    C 17.335  17.408 -31.982 1.00 . A A . 213 GLN C    1 1 
        9 25923 1 1 118 GLN CA   C 18.802  17.742 -32.246 1.00 . A A . 213 GLN CA   1 1 
        9 25924 1 1 118 GLN CB   C 19.711  16.775 -31.487 1.00 . A A . 213 GLN CB   1 1 
        9 25925 1 1 118 GLN CD   C 20.215  15.684 -29.281 1.00 . A A . 213 GLN CD   1 1 
        9 25926 1 1 118 GLN CG   C 19.260  16.584 -30.042 1.00 . A A . 213 GLN CG   1 1 
        9 25927 1 1 118 GLN H    H 19.674  19.268 -31.027 1.00 . A A . 213 GLN H    1 1 
        9 25928 1 1 118 GLN HA   H 18.999  17.639 -33.313 1.00 . A A . 213 GLN HA   1 1 
        9 25929 1 1 118 GLN HB2  H 19.692  15.807 -31.989 1.00 . A A . 213 GLN HB2  1 1 
        9 25930 1 1 118 GLN HB3  H 20.727  17.172 -31.486 1.00 . A A . 213 GLN HB3  1 1 
        9 25931 1 1 118 GLN HE21 H 20.970  17.276 -28.279 1.00 . A A . 213 GLN HE21 1 1 
        9 25932 1 1 118 GLN HE22 H 21.635  15.714 -27.833 1.00 . A A . 213 GLN HE22 1 1 
        9 25933 1 1 118 GLN HG2  H 19.215  17.555 -29.548 1.00 . A A . 213 GLN HG2  1 1 
        9 25934 1 1 118 GLN HG3  H 18.267  16.134 -30.019 1.00 . A A . 213 GLN HG3  1 1 
        9 25935 1 1 118 GLN N    N 19.111  19.111 -31.851 1.00 . A A . 213 GLN N    1 1 
        9 25936 1 1 118 GLN NE2  N 21.005  16.273 -28.392 1.00 . A A . 213 GLN NE2  1 1 
        9 25937 1 1 118 GLN O    O 16.761  16.543 -32.643 1.00 . A A . 213 GLN O    1 1 
        9 25938 1 1 118 GLN OE1  O 20.245  14.474 -29.485 1.00 . A A . 213 GLN OE1  1 1 
        9 25939 1 1 119 TYR C    C 14.367  18.623 -31.496 1.00 . A A . 214 TYR C    1 1 
        9 25940 1 1 119 TYR CA   C 15.354  17.864 -30.610 1.00 . A A . 214 TYR CA   1 1 
        9 25941 1 1 119 TYR CB   C 15.196  18.262 -29.142 1.00 . A A . 214 TYR CB   1 1 
        9 25942 1 1 119 TYR CD1  C 15.841  16.206 -27.824 1.00 . A A . 214 TYR CD1  1 1 
        9 25943 1 1 119 TYR CD2  C 17.338  18.122 -27.810 1.00 . A A . 214 TYR CD2  1 1 
        9 25944 1 1 119 TYR CE1  C 16.730  15.502 -26.997 1.00 . A A . 214 TYR CE1  1 1 
        9 25945 1 1 119 TYR CE2  C 18.227  17.430 -26.976 1.00 . A A . 214 TYR CE2  1 1 
        9 25946 1 1 119 TYR CG   C 16.145  17.515 -28.233 1.00 . A A . 214 TYR CG   1 1 
        9 25947 1 1 119 TYR CZ   C 17.929  16.111 -26.575 1.00 . A A . 214 TYR CZ   1 1 
        9 25948 1 1 119 TYR H    H 17.256  18.798 -30.504 1.00 . A A . 214 TYR H    1 1 
        9 25949 1 1 119 TYR HA   H 15.140  16.800 -30.702 1.00 . A A . 214 TYR HA   1 1 
        9 25950 1 1 119 TYR HB2  H 15.377  19.332 -29.043 1.00 . A A . 214 TYR HB2  1 1 
        9 25951 1 1 119 TYR HB3  H 14.173  18.057 -28.825 1.00 . A A . 214 TYR HB3  1 1 
        9 25952 1 1 119 TYR HD1  H 17.575  19.125 -28.134 1.00 . A A . 214 TYR HD1  1 1 
        9 25953 1 1 119 TYR HD2  H 14.923  15.741 -28.153 1.00 . A A . 214 TYR HD2  1 1 
        9 25954 1 1 119 TYR HE1  H 19.141  17.902 -26.646 1.00 . A A . 214 TYR HE1  1 1 
        9 25955 1 1 119 TYR HE2  H 16.500  14.494 -26.685 1.00 . A A . 214 TYR HE2  1 1 
        9 25956 1 1 119 TYR HH   H 19.583  15.924 -25.568 1.00 . A A . 214 TYR HH   1 1 
        9 25957 1 1 119 TYR N    N 16.733  18.095 -31.007 1.00 . A A . 214 TYR N    1 1 
        9 25958 1 1 119 TYR O    O 13.165  18.368 -31.433 1.00 . A A . 214 TYR O    1 1 
        9 25959 1 1 119 TYR OH   O 18.796  15.419 -25.785 1.00 . A A . 214 TYR OH   1 1 
        9 25960 1 1 120 GLY C    C 14.833  21.369 -33.947 1.00 . A A . 215 GLY C    1 1 
        9 25961 1 1 120 GLY CA   C 14.036  20.251 -33.292 1.00 . A A . 215 GLY CA   1 1 
        9 25962 1 1 120 GLY H    H 15.843  19.772 -32.283 1.00 . A A . 215 GLY H    1 1 
        9 25963 1 1 120 GLY HA2  H 13.705  19.552 -34.060 1.00 . A A . 215 GLY HA2  1 1 
        9 25964 1 1 120 GLY HA3  H 13.165  20.665 -32.785 1.00 . A A . 215 GLY HA3  1 1 
        9 25965 1 1 120 GLY N    N 14.860  19.549 -32.323 1.00 . A A . 215 GLY N    1 1 
        9 25966 1 1 120 GLY O    O 15.583  21.127 -34.890 1.00 . A A . 215 GLY O    1 1 
        9 25967 1 1 121 ASP C    C 15.583  24.755 -32.775 1.00 . A A . 216 ASP C    1 1 
        9 25968 1 1 121 ASP CA   C 15.412  23.752 -33.915 1.00 . A A . 216 ASP CA   1 1 
        9 25969 1 1 121 ASP CB   C 14.656  24.426 -35.064 1.00 . A A . 216 ASP CB   1 1 
        9 25970 1 1 121 ASP CG   C 14.643  23.565 -36.327 1.00 . A A . 216 ASP CG   1 1 
        9 25971 1 1 121 ASP H    H 14.004  22.733 -32.691 1.00 . A A . 216 ASP H    1 1 
        9 25972 1 1 121 ASP HA   H 16.398  23.446 -34.264 1.00 . A A . 216 ASP HA   1 1 
        9 25973 1 1 121 ASP HB2  H 13.631  24.630 -34.754 1.00 . A A . 216 ASP HB2  1 1 
        9 25974 1 1 121 ASP HB3  H 15.139  25.375 -35.292 1.00 . A A . 216 ASP HB3  1 1 
        9 25975 1 1 121 ASP N    N 14.667  22.593 -33.439 1.00 . A A . 216 ASP N    1 1 
        9 25976 1 1 121 ASP O    O 14.678  24.933 -31.962 1.00 . A A . 216 ASP O    1 1 
        9 25977 1 1 121 ASP OD1  O 15.686  23.549 -37.020 1.00 . A A . 216 ASP OD1  1 1 
        9 25978 1 1 121 ASP OD2  O 13.597  22.934 -36.589 1.00 . A A . 216 ASP OD2  1 1 
        9 25979 1 1 122 VAL C    C 17.166  27.769 -32.287 1.00 . A A . 217 VAL C    1 1 
        9 25980 1 1 122 VAL CA   C 17.068  26.376 -31.680 1.00 . A A . 217 VAL CA   1 1 
        9 25981 1 1 122 VAL CB   C 18.389  25.982 -31.011 1.00 . A A . 217 VAL CB   1 1 
        9 25982 1 1 122 VAL CG1  C 18.848  27.035 -30.001 1.00 . A A . 217 VAL CG1  1 1 
        9 25983 1 1 122 VAL CG2  C 18.219  24.656 -30.275 1.00 . A A . 217 VAL CG2  1 1 
        9 25984 1 1 122 VAL H    H 17.441  25.229 -33.432 1.00 . A A . 217 VAL H    1 1 
        9 25985 1 1 122 VAL HA   H 16.278  26.377 -30.929 1.00 . A A . 217 VAL HA   1 1 
        9 25986 1 1 122 VAL HB   H 19.168  25.873 -31.766 1.00 . A A . 217 VAL HB   1 1 
        9 25987 1 1 122 VAL N    N 16.744  25.409 -32.723 1.00 . A A . 217 VAL N    1 1 
        9 25988 1 1 122 VAL O    O 17.763  27.952 -33.345 1.00 . A A . 217 VAL O    1 1 
        9 25989 1 1 123 MET C    C 17.768  30.879 -31.543 1.00 . A A . 218 MET C    1 1 
        9 25990 1 1 123 MET CA   C 16.556  30.127 -32.080 1.00 . A A . 218 MET CA   1 1 
        9 25991 1 1 123 MET CB   C 15.278  30.814 -31.594 1.00 . A A . 218 MET CB   1 1 
        9 25992 1 1 123 MET CE   C 14.673  28.717 -34.365 1.00 . A A . 218 MET CE   1 1 
        9 25993 1 1 123 MET CG   C 13.997  30.112 -32.052 1.00 . A A . 218 MET CG   1 1 
        9 25994 1 1 123 MET H    H 16.118  28.538 -30.729 1.00 . A A . 218 MET H    1 1 
        9 25995 1 1 123 MET HA   H 16.587  30.149 -33.169 1.00 . A A . 218 MET HA   1 1 
        9 25996 1 1 123 MET HB2  H 15.293  30.832 -30.504 1.00 . A A . 218 MET HB2  1 1 
        9 25997 1 1 123 MET HB3  H 15.263  31.844 -31.949 1.00 . A A . 218 MET HB3  1 1 
        9 25998 1 1 123 MET HE1  H 14.601  27.920 -33.626 1.00 . A A . 218 MET HE1  1 1 
        9 25999 1 1 123 MET HE2  H 14.316  28.361 -35.332 1.00 . A A . 218 MET HE2  1 1 
        9 26000 1 1 123 MET HE3  H 15.713  29.025 -34.470 1.00 . A A . 218 MET HE3  1 1 
        9 26001 1 1 123 MET HG2  H 14.010  29.078 -31.706 1.00 . A A . 218 MET HG2  1 1 
        9 26002 1 1 123 MET HG3  H 13.160  30.609 -31.561 1.00 . A A . 218 MET HG3  1 1 
        9 26003 1 1 123 MET N    N 16.574  28.752 -31.605 1.00 . A A . 218 MET N    1 1 
        9 26004 1 1 123 MET O    O 18.372  31.664 -32.267 1.00 . A A . 218 MET O    1 1 
        9 26005 1 1 123 MET SD   S 13.660  30.122 -33.833 1.00 . A A . 218 MET SD   1 1 
        9 26006 1 1 124 ASP C    C 19.552  30.739 -28.271 1.00 . A A . 219 ASP C    1 1 
        9 26007 1 1 124 ASP CA   C 19.239  31.333 -29.640 1.00 . A A . 219 ASP CA   1 1 
        9 26008 1 1 124 ASP CB   C 18.856  32.807 -29.464 1.00 . A A . 219 ASP CB   1 1 
        9 26009 1 1 124 ASP CG   C 20.047  33.683 -29.079 1.00 . A A . 219 ASP CG   1 1 
        9 26010 1 1 124 ASP H    H 17.608  29.966 -29.728 1.00 . A A . 219 ASP H    1 1 
        9 26011 1 1 124 ASP HA   H 20.128  31.244 -30.264 1.00 . A A . 219 ASP HA   1 1 
        9 26012 1 1 124 ASP HB2  H 18.432  33.186 -30.394 1.00 . A A . 219 ASP HB2  1 1 
        9 26013 1 1 124 ASP HB3  H 18.089  32.883 -28.694 1.00 . A A . 219 ASP HB3  1 1 
        9 26014 1 1 124 ASP N    N 18.124  30.641 -30.274 1.00 . A A . 219 ASP N    1 1 
        9 26015 1 1 124 ASP O    O 18.808  29.900 -27.763 1.00 . A A . 219 ASP O    1 1 
        9 26016 1 1 124 ASP OD1  O 21.164  33.383 -29.561 1.00 . A A . 219 ASP OD1  1 1 
        9 26017 1 1 124 ASP OD2  O 19.832  34.645 -28.309 1.00 . A A . 219 ASP OD2  1 1 
        9 26018 1 1 125 VAL C    C 21.578  32.064 -25.622 1.00 . A A . 220 VAL C    1 1 
        9 26019 1 1 125 VAL CA   C 21.075  30.819 -26.336 1.00 . A A . 220 VAL CA   1 1 
        9 26020 1 1 125 VAL CB   C 22.193  29.776 -26.414 1.00 . A A . 220 VAL CB   1 1 
        9 26021 1 1 125 VAL CG1  C 22.750  29.443 -25.029 1.00 . A A . 220 VAL CG1  1 1 
        9 26022 1 1 125 VAL CG2  C 21.649  28.501 -27.046 1.00 . A A . 220 VAL CG2  1 1 
        9 26023 1 1 125 VAL H    H 21.260  31.826 -28.184 1.00 . A A . 220 VAL H    1 1 
        9 26024 1 1 125 VAL HA   H 20.232  30.403 -25.785 1.00 . A A . 220 VAL HA   1 1 
        9 26025 1 1 125 VAL HB   H 23.003  30.160 -27.035 1.00 . A A . 220 VAL HB   1 1 
        9 26026 1 1 125 VAL N    N 20.661  31.189 -27.679 1.00 . A A . 220 VAL N    1 1 
        9 26027 1 1 125 VAL O    O 22.118  32.973 -26.255 1.00 . A A . 220 VAL O    1 1 
        9 26028 1 1 126 PHE C    C 22.461  32.770 -22.183 1.00 . A A . 221 PHE C    1 1 
        9 26029 1 1 126 PHE CA   C 21.891  33.233 -23.515 1.00 . A A . 221 PHE CA   1 1 
        9 26030 1 1 126 PHE CB   C 20.757  34.232 -23.284 1.00 . A A . 221 PHE CB   1 1 
        9 26031 1 1 126 PHE CD1  C 21.724  36.565 -23.196 1.00 . A A . 221 PHE CD1  1 1 
        9 26032 1 1 126 PHE CD2  C 21.139  35.462 -21.115 1.00 . A A . 221 PHE CD2  1 1 
        9 26033 1 1 126 PHE CE1  C 22.176  37.682 -22.480 1.00 . A A . 221 PHE CE1  1 1 
        9 26034 1 1 126 PHE CE2  C 21.595  36.579 -20.399 1.00 . A A . 221 PHE CE2  1 1 
        9 26035 1 1 126 PHE CG   C 21.212  35.450 -22.514 1.00 . A A . 221 PHE CG   1 1 
        9 26036 1 1 126 PHE CZ   C 22.115  37.686 -21.080 1.00 . A A . 221 PHE CZ   1 1 
        9 26037 1 1 126 PHE H    H 20.926  31.358 -23.831 1.00 . A A . 221 PHE H    1 1 
        9 26038 1 1 126 PHE HA   H 22.688  33.731 -24.068 1.00 . A A . 221 PHE HA   1 1 
        9 26039 1 1 126 PHE HB2  H 20.366  34.550 -24.250 1.00 . A A . 221 PHE HB2  1 1 
        9 26040 1 1 126 PHE HB3  H 19.957  33.739 -22.732 1.00 . A A . 221 PHE HB3  1 1 
        9 26041 1 1 126 PHE HD1  H 20.740  34.610 -20.586 1.00 . A A . 221 PHE HD1  1 1 
        9 26042 1 1 126 PHE HD2  H 21.773  36.559 -24.275 1.00 . A A . 221 PHE HD2  1 1 
        9 26043 1 1 126 PHE HE1  H 21.550  36.582 -19.319 1.00 . A A . 221 PHE HE1  1 1 
        9 26044 1 1 126 PHE HE2  H 22.574  38.538 -23.004 1.00 . A A . 221 PHE HE2  1 1 
        9 26045 1 1 126 PHE HZ   H 22.468  38.546 -20.531 1.00 . A A . 221 PHE HZ   1 1 
        9 26046 1 1 126 PHE N    N 21.406  32.113 -24.300 1.00 . A A . 221 PHE N    1 1 
        9 26047 1 1 126 PHE O    O 21.907  31.883 -21.529 1.00 . A A . 221 PHE O    1 1 
        9 26048 1 1 127 ILE C    C 24.868  34.461 -20.080 1.00 . A A . 222 ILE C    1 1 
        9 26049 1 1 127 ILE CA   C 24.268  33.134 -20.542 1.00 . A A . 222 ILE CA   1 1 
        9 26050 1 1 127 ILE CB   C 25.373  32.087 -20.748 1.00 . A A . 222 ILE CB   1 1 
        9 26051 1 1 127 ILE CD1  C 25.845  29.697 -21.485 1.00 . A A . 222 ILE CD1  1 1 
        9 26052 1 1 127 ILE CG1  C 24.777  30.765 -21.248 1.00 . A A . 222 ILE CG1  1 1 
        9 26053 1 1 127 ILE CG2  C 26.120  31.864 -19.429 1.00 . A A . 222 ILE CG2  1 1 
        9 26054 1 1 127 ILE H    H 23.979  34.088 -22.402 1.00 . A A . 222 ILE H    1 1 
        9 26055 1 1 127 ILE HA   H 23.555  32.766 -19.803 1.00 . A A . 222 ILE HA   1 1 
        9 26056 1 1 127 ILE HB   H 26.076  32.459 -21.494 1.00 . A A . 222 ILE HB   1 1 
        9 26057 1 1 127 ILE HD11 H 26.612  30.088 -22.154 1.00 . A A . 222 ILE HD11 1 1 
        9 26058 1 1 127 ILE HD12 H 26.299  29.402 -20.538 1.00 . A A . 222 ILE HD12 1 1 
        9 26059 1 1 127 ILE HD13 H 25.381  28.822 -21.940 1.00 . A A . 222 ILE HD13 1 1 
        9 26060 1 1 127 ILE N    N 23.577  33.389 -21.795 1.00 . A A . 222 ILE N    1 1 
        9 26061 1 1 127 ILE O    O 25.739  35.007 -20.762 1.00 . A A . 222 ILE O    1 1 
        9 26062 1 1 128 PRO C    C 26.351  36.050 -17.850 1.00 . A A . 223 PRO C    1 1 
        9 26063 1 1 128 PRO CA   C 24.937  36.248 -18.395 1.00 . A A . 223 PRO CA   1 1 
        9 26064 1 1 128 PRO CB   C 23.955  36.644 -17.295 1.00 . A A . 223 PRO CB   1 1 
        9 26065 1 1 128 PRO CD   C 23.395  34.445 -18.077 1.00 . A A . 223 PRO CD   1 1 
        9 26066 1 1 128 PRO CG   C 23.409  35.303 -16.814 1.00 . A A . 223 PRO CG   1 1 
        9 26067 1 1 128 PRO HA   H 24.950  37.016 -19.169 1.00 . A A . 223 PRO HA   1 1 
        9 26068 1 1 128 PRO HB2  H 24.443  37.197 -16.492 1.00 . A A . 223 PRO HB2  1 1 
        9 26069 1 1 128 PRO HB3  H 23.149  37.232 -17.733 1.00 . A A . 223 PRO HB3  1 1 
        9 26070 1 1 128 PRO HD2  H 23.604  33.404 -17.828 1.00 . A A . 223 PRO HD2  1 1 
        9 26071 1 1 128 PRO HD3  H 22.427  34.528 -18.570 1.00 . A A . 223 PRO HD3  1 1 
        9 26072 1 1 128 PRO HG2  H 24.096  34.869 -16.088 1.00 . A A . 223 PRO HG2  1 1 
        9 26073 1 1 128 PRO HG3  H 22.411  35.414 -16.390 1.00 . A A . 223 PRO HG3  1 1 
        9 26074 1 1 128 PRO N    N 24.425  34.999 -18.935 1.00 . A A . 223 PRO N    1 1 
        9 26075 1 1 128 PRO O    O 26.832  34.921 -17.772 1.00 . A A . 223 PRO O    1 1 
        9 26076 1 1 129 LYS C    C 28.547  37.689 -15.625 1.00 . A A . 224 LYS C    1 1 
        9 26077 1 1 129 LYS CA   C 28.401  37.078 -17.016 1.00 . A A . 224 LYS CA   1 1 
        9 26078 1 1 129 LYS CB   C 29.338  37.792 -17.997 1.00 . A A . 224 LYS CB   1 1 
        9 26079 1 1 129 LYS CD   C 28.570  36.963 -20.276 1.00 . A A . 224 LYS CD   1 1 
        9 26080 1 1 129 LYS CE   C 28.971  36.103 -21.474 1.00 . A A . 224 LYS CE   1 1 
        9 26081 1 1 129 LYS CG   C 29.687  36.951 -19.228 1.00 . A A . 224 LYS CG   1 1 
        9 26082 1 1 129 LYS H    H 26.568  38.047 -17.514 1.00 . A A . 224 LYS H    1 1 
        9 26083 1 1 129 LYS HA   H 28.698  36.030 -16.968 1.00 . A A . 224 LYS HA   1 1 
        9 26084 1 1 129 LYS HB2  H 28.900  38.742 -18.305 1.00 . A A . 224 LYS HB2  1 1 
        9 26085 1 1 129 LYS HB3  H 30.272  38.013 -17.478 1.00 . A A . 224 LYS HB3  1 1 
        9 26086 1 1 129 LYS HD2  H 27.651  36.561 -19.851 1.00 . A A . 224 LYS HD2  1 1 
        9 26087 1 1 129 LYS HD3  H 28.387  37.988 -20.602 1.00 . A A . 224 LYS HD3  1 1 
        9 26088 1 1 129 LYS HE2  H 29.850  36.535 -21.952 1.00 . A A . 224 LYS HE2  1 1 
        9 26089 1 1 129 LYS HE3  H 29.218  35.101 -21.123 1.00 . A A . 224 LYS HE3  1 1 
        9 26090 1 1 129 LYS HG2  H 30.593  37.360 -19.672 1.00 . A A . 224 LYS HG2  1 1 
        9 26091 1 1 129 LYS HG3  H 29.887  35.926 -18.918 1.00 . A A . 224 LYS HG3  1 1 
        9 26092 1 1 129 LYS HZ1  H 27.638  36.940 -22.789 1.00 . A A . 224 LYS HZ1  1 1 
        9 26093 1 1 129 LYS HZ2  H 28.146  35.438 -23.231 1.00 . A A . 224 LYS HZ2  1 1 
        9 26094 1 1 129 LYS HZ3  H 27.055  35.610 -22.012 1.00 . A A . 224 LYS HZ3  1 1 
        9 26095 1 1 129 LYS N    N 27.020  37.145 -17.473 1.00 . A A . 224 LYS N    1 1 
        9 26096 1 1 129 LYS NZ   N 27.869  36.017 -22.451 1.00 . A A . 224 LYS NZ   1 1 
        9 26097 1 1 129 LYS O    O 27.774  38.572 -15.251 1.00 . A A . 224 LYS O    1 1 
        9 26098 1 1 130 PRO C    C 29.683  34.795 -15.181 1.00 . A A . 225 PRO C    1 1 
        9 26099 1 1 130 PRO CA   C 30.428  36.128 -15.213 1.00 . A A . 225 PRO CA   1 1 
        9 26100 1 1 130 PRO CB   C 31.553  36.156 -14.186 1.00 . A A . 225 PRO CB   1 1 
        9 26101 1 1 130 PRO CD   C 29.877  37.754 -13.545 1.00 . A A . 225 PRO CD   1 1 
        9 26102 1 1 130 PRO CG   C 30.881  36.765 -12.954 1.00 . A A . 225 PRO CG   1 1 
        9 26103 1 1 130 PRO HA   H 30.855  36.282 -16.205 1.00 . A A . 225 PRO HA   1 1 
        9 26104 1 1 130 PRO HB2  H 31.950  35.162 -13.982 1.00 . A A . 225 PRO HB2  1 1 
        9 26105 1 1 130 PRO HB3  H 32.337  36.817 -14.554 1.00 . A A . 225 PRO HB3  1 1 
        9 26106 1 1 130 PRO HD2  H 28.995  37.835 -12.910 1.00 . A A . 225 PRO HD2  1 1 
        9 26107 1 1 130 PRO HD3  H 30.342  38.734 -13.661 1.00 . A A . 225 PRO HD3  1 1 
        9 26108 1 1 130 PRO HG2  H 30.344  35.987 -12.411 1.00 . A A . 225 PRO HG2  1 1 
        9 26109 1 1 130 PRO HG3  H 31.606  37.260 -12.308 1.00 . A A . 225 PRO HG3  1 1 
        9 26110 1 1 130 PRO N    N 29.542  37.226 -14.855 1.00 . A A . 225 PRO N    1 1 
        9 26111 1 1 130 PRO O    O 28.540  34.728 -14.725 1.00 . A A . 225 PRO O    1 1 
        9 26112 1 1 131 PHE C    C 29.187  31.931 -14.445 1.00 . A A . 226 PHE C    1 1 
        9 26113 1 1 131 PHE CA   C 29.756  32.415 -15.780 1.00 . A A . 226 PHE CA   1 1 
        9 26114 1 1 131 PHE CB   C 30.834  31.462 -16.303 1.00 . A A . 226 PHE CB   1 1 
        9 26115 1 1 131 PHE CD1  C 29.484  29.378 -16.771 1.00 . A A . 226 PHE CD1  1 1 
        9 26116 1 1 131 PHE CD2  C 30.594  30.495 -18.617 1.00 . A A . 226 PHE CD2  1 1 
        9 26117 1 1 131 PHE CE1  C 28.959  28.431 -17.660 1.00 . A A . 226 PHE CE1  1 1 
        9 26118 1 1 131 PHE CE2  C 30.072  29.546 -19.506 1.00 . A A . 226 PHE CE2  1 1 
        9 26119 1 1 131 PHE CG   C 30.293  30.418 -17.250 1.00 . A A . 226 PHE CG   1 1 
        9 26120 1 1 131 PHE CZ   C 29.253  28.514 -19.029 1.00 . A A . 226 PHE CZ   1 1 
        9 26121 1 1 131 PHE H    H 31.290  33.844 -15.993 1.00 . A A . 226 PHE H    1 1 
        9 26122 1 1 131 PHE HA   H 28.950  32.464 -16.513 1.00 . A A . 226 PHE HA   1 1 
        9 26123 1 1 131 PHE HB2  H 31.585  32.047 -16.835 1.00 . A A . 226 PHE HB2  1 1 
        9 26124 1 1 131 PHE HB3  H 31.321  30.971 -15.461 1.00 . A A . 226 PHE HB3  1 1 
        9 26125 1 1 131 PHE HD1  H 29.262  29.306 -15.716 1.00 . A A . 226 PHE HD1  1 1 
        9 26126 1 1 131 PHE HD2  H 31.229  31.287 -18.986 1.00 . A A . 226 PHE HD2  1 1 
        9 26127 1 1 131 PHE HE1  H 28.326  27.639 -17.290 1.00 . A A . 226 PHE HE1  1 1 
        9 26128 1 1 131 PHE HE2  H 30.297  29.614 -20.560 1.00 . A A . 226 PHE HE2  1 1 
        9 26129 1 1 131 PHE HZ   H 28.852  27.785 -19.715 1.00 . A A . 226 PHE HZ   1 1 
        9 26130 1 1 131 PHE N    N 30.341  33.740 -15.667 1.00 . A A . 226 PHE N    1 1 
        9 26131 1 1 131 PHE O    O 29.787  32.154 -13.393 1.00 . A A . 226 PHE O    1 1 
        9 26132 1 1 132 ARG C    C 26.655  29.423 -13.620 1.00 . A A . 227 ARG C    1 1 
        9 26133 1 1 132 ARG CA   C 27.332  30.761 -13.315 1.00 . A A . 227 ARG CA   1 1 
        9 26134 1 1 132 ARG CB   C 26.319  31.808 -12.824 1.00 . A A . 227 ARG CB   1 1 
        9 26135 1 1 132 ARG CD   C 26.057  33.941 -11.489 1.00 . A A . 227 ARG CD   1 1 
        9 26136 1 1 132 ARG CG   C 27.042  32.915 -12.049 1.00 . A A . 227 ARG CG   1 1 
        9 26137 1 1 132 ARG CZ   C 24.348  35.442 -12.468 1.00 . A A . 227 ARG CZ   1 1 
        9 26138 1 1 132 ARG H    H 27.594  31.107 -15.393 1.00 . A A . 227 ARG H    1 1 
        9 26139 1 1 132 ARG HA   H 28.059  30.581 -12.521 1.00 . A A . 227 ARG HA   1 1 
        9 26140 1 1 132 ARG HB2  H 25.785  32.230 -13.675 1.00 . A A . 227 ARG HB2  1 1 
        9 26141 1 1 132 ARG HB3  H 25.604  31.333 -12.153 1.00 . A A . 227 ARG HB3  1 1 
        9 26142 1 1 132 ARG HD2  H 25.245  33.418 -10.986 1.00 . A A . 227 ARG HD2  1 1 
        9 26143 1 1 132 ARG HD3  H 26.584  34.562 -10.764 1.00 . A A . 227 ARG HD3  1 1 
        9 26144 1 1 132 ARG HE   H 26.101  34.963 -13.355 1.00 . A A . 227 ARG HE   1 1 
        9 26145 1 1 132 ARG HG2  H 27.582  32.458 -11.219 1.00 . A A . 227 ARG HG2  1 1 
        9 26146 1 1 132 ARG HG3  H 27.764  33.425 -12.687 1.00 . A A . 227 ARG HG3  1 1 
        9 26147 1 1 132 ARG HH11 H 23.790  34.590 -10.713 1.00 . A A . 227 ARG HH11 1 1 
        9 26148 1 1 132 ARG HH12 H 22.646  35.727 -11.390 1.00 . A A . 227 ARG HH12 1 1 
        9 26149 1 1 132 ARG HH21 H 24.595  36.448 -14.218 1.00 . A A . 227 ARG HH21 1 1 
        9 26150 1 1 132 ARG HH22 H 23.084  36.742 -13.384 1.00 . A A . 227 ARG HH22 1 1 
        9 26151 1 1 132 ARG N    N 28.026  31.267 -14.494 1.00 . A A . 227 ARG N    1 1 
        9 26152 1 1 132 ARG NE   N 25.527  34.817 -12.538 1.00 . A A . 227 ARG NE   1 1 
        9 26153 1 1 132 ARG NH1  N 23.531  35.241 -11.440 1.00 . A A . 227 ARG NH1  1 1 
        9 26154 1 1 132 ARG NH2  N 23.978  36.277 -13.436 1.00 . A A . 227 ARG NH2  1 1 
        9 26155 1 1 132 ARG O    O 26.682  28.943 -14.752 1.00 . A A . 227 ARG O    1 1 
        9 26156 1 1 133 ALA C    C 24.235  27.318 -13.484 1.00 . A A . 228 ALA C    1 1 
        9 26157 1 1 133 ALA CA   C 25.482  27.489 -12.604 1.00 . A A . 228 ALA CA   1 1 
        9 26158 1 1 133 ALA CB   C 25.152  27.117 -11.157 1.00 . A A . 228 ALA CB   1 1 
        9 26159 1 1 133 ALA H    H 25.987  29.336 -11.718 1.00 . A A . 228 ALA H    1 1 
        9 26160 1 1 133 ALA HA   H 26.246  26.801 -12.970 1.00 . A A . 228 ALA HA   1 1 
        9 26161 1 1 133 ALA HB1  H 24.395  27.796 -10.765 1.00 . A A . 228 ALA HB1  1 1 
        9 26162 1 1 133 ALA HB2  H 24.780  26.092 -11.109 1.00 . A A . 228 ALA HB2  1 1 
        9 26163 1 1 133 ALA HB3  H 26.049  27.208 -10.544 1.00 . A A . 228 ALA HB3  1 1 
        9 26164 1 1 133 ALA N    N 26.046  28.832 -12.590 1.00 . A A . 228 ALA N    1 1 
        9 26165 1 1 133 ALA O    O 23.537  26.309 -13.345 1.00 . A A . 228 ALA O    1 1 
        9 26166 1 1 134 PHE C    C 22.826  28.840 -16.532 1.00 . A A . 229 PHE C    1 1 
        9 26167 1 1 134 PHE CA   C 22.687  28.226 -15.138 1.00 . A A . 229 PHE CA   1 1 
        9 26168 1 1 134 PHE CB   C 21.593  28.956 -14.362 1.00 . A A . 229 PHE CB   1 1 
        9 26169 1 1 134 PHE CD1  C 22.695  31.150 -13.776 1.00 . A A . 229 PHE CD1  1 1 
        9 26170 1 1 134 PHE CD2  C 20.745  31.172 -15.218 1.00 . A A . 229 PHE CD2  1 1 
        9 26171 1 1 134 PHE CE1  C 22.768  32.548 -13.853 1.00 . A A . 229 PHE CE1  1 1 
        9 26172 1 1 134 PHE CE2  C 20.797  32.572 -15.262 1.00 . A A . 229 PHE CE2  1 1 
        9 26173 1 1 134 PHE CG   C 21.681  30.461 -14.453 1.00 . A A . 229 PHE CG   1 1 
        9 26174 1 1 134 PHE CZ   C 21.807  33.259 -14.581 1.00 . A A . 229 PHE CZ   1 1 
        9 26175 1 1 134 PHE H    H 24.566  29.030 -14.549 1.00 . A A . 229 PHE H    1 1 
        9 26176 1 1 134 PHE HA   H 22.387  27.186 -15.257 1.00 . A A . 229 PHE HA   1 1 
        9 26177 1 1 134 PHE HB2  H 20.628  28.647 -14.766 1.00 . A A . 229 PHE HB2  1 1 
        9 26178 1 1 134 PHE HB3  H 21.633  28.653 -13.315 1.00 . A A . 229 PHE HB3  1 1 
        9 26179 1 1 134 PHE HD1  H 19.987  30.646 -15.780 1.00 . A A . 229 PHE HD1  1 1 
        9 26180 1 1 134 PHE HD2  H 23.422  30.606 -13.192 1.00 . A A . 229 PHE HD2  1 1 
        9 26181 1 1 134 PHE HE1  H 20.061  33.128 -15.824 1.00 . A A . 229 PHE HE1  1 1 
        9 26182 1 1 134 PHE HE2  H 23.563  33.080 -13.352 1.00 . A A . 229 PHE HE2  1 1 
        9 26183 1 1 134 PHE HZ   H 21.844  34.338 -14.616 1.00 . A A . 229 PHE HZ   1 1 
        9 26184 1 1 134 PHE N    N 23.930  28.264 -14.381 1.00 . A A . 229 PHE N    1 1 
        9 26185 1 1 134 PHE O    O 23.912  29.250 -16.932 1.00 . A A . 229 PHE O    1 1 
        9 26186 1 1 135 ALA C    C 20.181  29.330 -19.137 1.00 . A A . 230 ALA C    1 1 
        9 26187 1 1 135 ALA CA   C 21.632  29.359 -18.643 1.00 . A A . 230 ALA CA   1 1 
        9 26188 1 1 135 ALA CB   C 22.496  28.482 -19.563 1.00 . A A . 230 ALA CB   1 1 
        9 26189 1 1 135 ALA H    H 20.840  28.601 -16.826 1.00 . A A . 230 ALA H    1 1 
        9 26190 1 1 135 ALA HA   H 21.997  30.384 -18.692 1.00 . A A . 230 ALA HA   1 1 
        9 26191 1 1 135 ALA HB1  H 22.119  27.461 -19.611 1.00 . A A . 230 ALA HB1  1 1 
        9 26192 1 1 135 ALA HB2  H 22.471  28.884 -20.576 1.00 . A A . 230 ALA HB2  1 1 
        9 26193 1 1 135 ALA HB3  H 23.528  28.462 -19.213 1.00 . A A . 230 ALA HB3  1 1 
        9 26194 1 1 135 ALA N    N 21.705  28.888 -17.261 1.00 . A A . 230 ALA N    1 1 
        9 26195 1 1 135 ALA O    O 19.273  28.929 -18.410 1.00 . A A . 230 ALA O    1 1 
        9 26196 1 1 136 PHE C    C 18.919  29.355 -22.555 1.00 . A A . 231 PHE C    1 1 
        9 26197 1 1 136 PHE CA   C 18.700  29.685 -21.083 1.00 . A A . 231 PHE CA   1 1 
        9 26198 1 1 136 PHE CB   C 17.986  31.036 -21.043 1.00 . A A . 231 PHE CB   1 1 
        9 26199 1 1 136 PHE CD1  C 16.744  31.388 -18.874 1.00 . A A . 231 PHE CD1  1 1 
        9 26200 1 1 136 PHE CD2  C 18.861  32.531 -19.238 1.00 . A A . 231 PHE CD2  1 1 
        9 26201 1 1 136 PHE CE1  C 16.625  32.007 -17.623 1.00 . A A . 231 PHE CE1  1 1 
        9 26202 1 1 136 PHE CE2  C 18.743  33.147 -17.990 1.00 . A A . 231 PHE CE2  1 1 
        9 26203 1 1 136 PHE CG   C 17.858  31.661 -19.683 1.00 . A A . 231 PHE CG   1 1 
        9 26204 1 1 136 PHE CZ   C 17.626  32.886 -17.183 1.00 . A A . 231 PHE CZ   1 1 
        9 26205 1 1 136 PHE H    H 20.768  30.147 -20.884 1.00 . A A . 231 PHE H    1 1 
        9 26206 1 1 136 PHE HA   H 18.075  28.924 -20.617 1.00 . A A . 231 PHE HA   1 1 
        9 26207 1 1 136 PHE HB2  H 18.540  31.728 -21.677 1.00 . A A . 231 PHE HB2  1 1 
        9 26208 1 1 136 PHE HB3  H 16.992  30.918 -21.476 1.00 . A A . 231 PHE HB3  1 1 
        9 26209 1 1 136 PHE HD1  H 15.978  30.706 -19.212 1.00 . A A . 231 PHE HD1  1 1 
        9 26210 1 1 136 PHE HD2  H 19.726  32.724 -19.854 1.00 . A A . 231 PHE HD2  1 1 
        9 26211 1 1 136 PHE HE1  H 15.760  31.796 -17.012 1.00 . A A . 231 PHE HE1  1 1 
        9 26212 1 1 136 PHE HE2  H 19.514  33.826 -17.655 1.00 . A A . 231 PHE HE2  1 1 
        9 26213 1 1 136 PHE HZ   H 17.546  33.372 -16.223 1.00 . A A . 231 PHE HZ   1 1 
        9 26214 1 1 136 PHE N    N 19.980  29.757 -20.387 1.00 . A A . 231 PHE N    1 1 
        9 26215 1 1 136 PHE O    O 19.989  29.629 -23.098 1.00 . A A . 231 PHE O    1 1 
        9 26216 1 1 137 VAL C    C 16.532  28.667 -25.186 1.00 . A A . 232 VAL C    1 1 
        9 26217 1 1 137 VAL CA   C 17.936  28.477 -24.625 1.00 . A A . 232 VAL CA   1 1 
        9 26218 1 1 137 VAL CB   C 18.427  27.041 -24.862 1.00 . A A . 232 VAL CB   1 1 
        9 26219 1 1 137 VAL CG1  C 18.456  26.716 -26.354 1.00 . A A . 232 VAL CG1  1 1 
        9 26220 1 1 137 VAL CG2  C 19.803  26.837 -24.235 1.00 . A A . 232 VAL CG2  1 1 
        9 26221 1 1 137 VAL H    H 17.069  28.534 -22.686 1.00 . A A . 232 VAL H    1 1 
        9 26222 1 1 137 VAL HA   H 18.611  29.171 -25.125 1.00 . A A . 232 VAL HA   1 1 
        9 26223 1 1 137 VAL HB   H 17.750  26.327 -24.391 1.00 . A A . 232 VAL HB   1 1 
        9 26224 1 1 137 VAL N    N 17.906  28.774 -23.198 1.00 . A A . 232 VAL N    1 1 
        9 26225 1 1 137 VAL O    O 15.553  28.364 -24.508 1.00 . A A . 232 VAL O    1 1 
        9 26226 1 1 138 THR C    C 14.941  28.348 -28.183 1.00 . A A . 233 THR C    1 1 
        9 26227 1 1 138 THR CA   C 15.141  29.367 -27.067 1.00 . A A . 233 THR CA   1 1 
        9 26228 1 1 138 THR CB   C 15.051  30.787 -27.633 1.00 . A A . 233 THR CB   1 1 
        9 26229 1 1 138 THR CG2  C 13.643  31.066 -28.160 1.00 . A A . 233 THR CG2  1 1 
        9 26230 1 1 138 THR H    H 17.265  29.428 -26.928 1.00 . A A . 233 THR H    1 1 
        9 26231 1 1 138 THR HA   H 14.344  29.238 -26.335 1.00 . A A . 233 THR HA   1 1 
        9 26232 1 1 138 THR HB   H 15.773  30.908 -28.440 1.00 . A A . 233 THR HB   1 1 
        9 26233 1 1 138 THR HG1  H 16.259  31.592 -26.351 1.00 . A A . 233 THR HG1  1 1 
        9 26234 1 1 138 THR HG21 H 12.914  30.852 -27.378 1.00 . A A . 233 THR HG21 1 1 
        9 26235 1 1 138 THR HG22 H 13.562  32.112 -28.457 1.00 . A A . 233 THR HG22 1 1 
        9 26236 1 1 138 THR HG23 H 13.436  30.444 -29.030 1.00 . A A . 233 THR HG23 1 1 
        9 26237 1 1 138 THR N    N 16.431  29.165 -26.421 1.00 . A A . 233 THR N    1 1 
        9 26238 1 1 138 THR O    O 15.899  27.946 -28.841 1.00 . A A . 233 THR O    1 1 
        9 26239 1 1 138 THR OG1  O 15.349  31.724 -26.626 1.00 . A A . 233 THR OG1  1 1 
        9 26240 1 1 139 PHE C    C 12.337  27.540 -30.410 1.00 . A A . 234 PHE C    1 1 
        9 26241 1 1 139 PHE CA   C 13.334  26.959 -29.410 1.00 . A A . 234 PHE CA   1 1 
        9 26242 1 1 139 PHE CB   C 12.746  25.716 -28.736 1.00 . A A . 234 PHE CB   1 1 
        9 26243 1 1 139 PHE CD1  C 14.209  23.721 -29.175 1.00 . A A . 234 PHE CD1  1 1 
        9 26244 1 1 139 PHE CD2  C 14.316  24.759 -26.985 1.00 . A A . 234 PHE CD2  1 1 
        9 26245 1 1 139 PHE CE1  C 15.160  22.772 -28.779 1.00 . A A . 234 PHE CE1  1 1 
        9 26246 1 1 139 PHE CE2  C 15.266  23.807 -26.586 1.00 . A A . 234 PHE CE2  1 1 
        9 26247 1 1 139 PHE CG   C 13.783  24.713 -28.283 1.00 . A A . 234 PHE CG   1 1 
        9 26248 1 1 139 PHE CZ   C 15.684  22.810 -27.479 1.00 . A A . 234 PHE CZ   1 1 
        9 26249 1 1 139 PHE H    H 12.955  28.314 -27.820 1.00 . A A . 234 PHE H    1 1 
        9 26250 1 1 139 PHE HA   H 14.227  26.666 -29.962 1.00 . A A . 234 PHE HA   1 1 
        9 26251 1 1 139 PHE HB2  H 12.133  26.022 -27.888 1.00 . A A . 234 PHE HB2  1 1 
        9 26252 1 1 139 PHE HB3  H 12.098  25.209 -29.450 1.00 . A A . 234 PHE HB3  1 1 
        9 26253 1 1 139 PHE HD1  H 13.798  23.686 -30.172 1.00 . A A . 234 PHE HD1  1 1 
        9 26254 1 1 139 PHE HD2  H 13.993  25.526 -26.296 1.00 . A A . 234 PHE HD2  1 1 
        9 26255 1 1 139 PHE HE1  H 15.484  22.012 -29.476 1.00 . A A . 234 PHE HE1  1 1 
        9 26256 1 1 139 PHE HE2  H 15.682  23.836 -25.590 1.00 . A A . 234 PHE HE2  1 1 
        9 26257 1 1 139 PHE HZ   H 16.406  22.071 -27.168 1.00 . A A . 234 PHE HZ   1 1 
        9 26258 1 1 139 PHE N    N 13.693  27.934 -28.396 1.00 . A A . 234 PHE N    1 1 
        9 26259 1 1 139 PHE O    O 11.734  28.587 -30.175 1.00 . A A . 234 PHE O    1 1 
        9 26260 1 1 140 ALA C    C  9.911  26.821 -32.487 1.00 . A A . 235 ALA C    1 1 
        9 26261 1 1 140 ALA CA   C 11.357  27.277 -32.646 1.00 . A A . 235 ALA CA   1 1 
        9 26262 1 1 140 ALA CB   C 11.916  26.657 -33.925 1.00 . A A . 235 ALA CB   1 1 
        9 26263 1 1 140 ALA H    H 12.654  25.951 -31.622 1.00 . A A . 235 ALA H    1 1 
        9 26264 1 1 140 ALA HA   H 11.402  28.364 -32.704 1.00 . A A . 235 ALA HA   1 1 
        9 26265 1 1 140 ALA HB1  H 12.987  26.850 -33.997 1.00 . A A . 235 ALA HB1  1 1 
        9 26266 1 1 140 ALA HB2  H 11.751  25.580 -33.898 1.00 . A A . 235 ALA HB2  1 1 
        9 26267 1 1 140 ALA HB3  H 11.405  27.076 -34.791 1.00 . A A . 235 ALA HB3  1 1 
        9 26268 1 1 140 ALA N    N 12.178  26.836 -31.532 1.00 . A A . 235 ALA N    1 1 
        9 26269 1 1 140 ALA O    O  9.037  27.273 -33.223 1.00 . A A . 235 ALA O    1 1 
        9 26270 1 1 141 ASP C    C  7.988  25.442 -29.810 1.00 . A A . 236 ASP C    1 1 
        9 26271 1 1 141 ASP CA   C  8.316  25.410 -31.292 1.00 . A A . 236 ASP CA   1 1 
        9 26272 1 1 141 ASP CB   C  8.204  23.974 -31.807 1.00 . A A . 236 ASP CB   1 1 
        9 26273 1 1 141 ASP CG   C  6.850  23.732 -32.475 1.00 . A A . 236 ASP CG   1 1 
        9 26274 1 1 141 ASP H    H 10.421  25.597 -30.959 1.00 . A A . 236 ASP H    1 1 
        9 26275 1 1 141 ASP HA   H  7.595  26.031 -31.824 1.00 . A A . 236 ASP HA   1 1 
        9 26276 1 1 141 ASP HB2  H  9.003  23.767 -32.520 1.00 . A A . 236 ASP HB2  1 1 
        9 26277 1 1 141 ASP HB3  H  8.322  23.286 -30.969 1.00 . A A . 236 ASP HB3  1 1 
        9 26278 1 1 141 ASP N    N  9.654  25.928 -31.528 1.00 . A A . 236 ASP N    1 1 
        9 26279 1 1 141 ASP O    O  8.876  25.342 -28.964 1.00 . A A . 236 ASP O    1 1 
        9 26280 1 1 141 ASP OD1  O  5.832  23.853 -31.759 1.00 . A A . 236 ASP OD1  1 1 
        9 26281 1 1 141 ASP OD2  O  6.848  23.432 -33.691 1.00 . A A . 236 ASP OD2  1 1 
        9 26282 1 1 142 ASP C    C  5.971  24.316 -27.530 1.00 . A A . 237 ASP C    1 1 
        9 26283 1 1 142 ASP CA   C  6.239  25.695 -28.130 1.00 . A A . 237 ASP CA   1 1 
        9 26284 1 1 142 ASP CB   C  5.007  26.600 -28.075 1.00 . A A . 237 ASP CB   1 1 
        9 26285 1 1 142 ASP CG   C  3.920  26.152 -29.046 1.00 . A A . 237 ASP CG   1 1 
        9 26286 1 1 142 ASP H    H  6.011  25.607 -30.237 1.00 . A A . 237 ASP H    1 1 
        9 26287 1 1 142 ASP HA   H  7.030  26.166 -27.547 1.00 . A A . 237 ASP HA   1 1 
        9 26288 1 1 142 ASP HB2  H  4.630  26.610 -27.052 1.00 . A A . 237 ASP HB2  1 1 
        9 26289 1 1 142 ASP HB3  H  5.303  27.619 -28.330 1.00 . A A . 237 ASP HB3  1 1 
        9 26290 1 1 142 ASP N    N  6.701  25.581 -29.500 1.00 . A A . 237 ASP N    1 1 
        9 26291 1 1 142 ASP O    O  5.363  24.207 -26.468 1.00 . A A . 237 ASP O    1 1 
        9 26292 1 1 142 ASP OD1  O  4.021  26.546 -30.230 1.00 . A A . 237 ASP OD1  1 1 
        9 26293 1 1 142 ASP OD2  O  3.005  25.425 -28.600 1.00 . A A . 237 ASP OD2  1 1 
        9 26294 1 1 143 GLN C    C  7.626  21.246 -27.471 1.00 . A A . 238 GLN C    1 1 
        9 26295 1 1 143 GLN CA   C  6.271  21.894 -27.741 1.00 . A A . 238 GLN CA   1 1 
        9 26296 1 1 143 GLN CB   C  5.481  21.101 -28.781 1.00 . A A . 238 GLN CB   1 1 
        9 26297 1 1 143 GLN CD   C  5.394  20.344 -31.173 1.00 . A A . 238 GLN CD   1 1 
        9 26298 1 1 143 GLN CG   C  6.269  20.946 -30.080 1.00 . A A . 238 GLN CG   1 1 
        9 26299 1 1 143 GLN H    H  6.905  23.403 -29.087 1.00 . A A . 238 GLN H    1 1 
        9 26300 1 1 143 GLN HA   H  5.697  21.894 -26.815 1.00 . A A . 238 GLN HA   1 1 
        9 26301 1 1 143 GLN HB2  H  5.254  20.111 -28.386 1.00 . A A . 238 GLN HB2  1 1 
        9 26302 1 1 143 GLN HB3  H  4.554  21.632 -28.997 1.00 . A A . 238 GLN HB3  1 1 
        9 26303 1 1 143 GLN HE21 H  4.843  22.194 -31.771 1.00 . A A . 238 GLN HE21 1 1 
        9 26304 1 1 143 GLN HE22 H  4.121  20.868 -32.670 1.00 . A A . 238 GLN HE22 1 1 
        9 26305 1 1 143 GLN HG2  H  6.618  21.925 -30.406 1.00 . A A . 238 GLN HG2  1 1 
        9 26306 1 1 143 GLN HG3  H  7.139  20.310 -29.912 1.00 . A A . 238 GLN HG3  1 1 
        9 26307 1 1 143 GLN N    N  6.430  23.259 -28.207 1.00 . A A . 238 GLN N    1 1 
        9 26308 1 1 143 GLN NE2  N  4.728  21.205 -31.937 1.00 . A A . 238 GLN NE2  1 1 
        9 26309 1 1 143 GLN O    O  7.716  20.327 -26.662 1.00 . A A . 238 GLN O    1 1 
        9 26310 1 1 143 GLN OE1  O  5.315  19.127 -31.329 1.00 . A A . 238 GLN OE1  1 1 
        9 26311 1 1 144 ILE C    C 10.530  21.690 -26.545 1.00 . A A . 239 ILE C    1 1 
        9 26312 1 1 144 ILE CA   C 10.029  21.206 -27.907 1.00 . A A . 239 ILE CA   1 1 
        9 26313 1 1 144 ILE CB   C 10.973  21.688 -29.016 1.00 . A A . 239 ILE CB   1 1 
        9 26314 1 1 144 ILE CD1  C 11.176  22.075 -31.489 1.00 . A A . 239 ILE CD1  1 1 
        9 26315 1 1 144 ILE CG1  C 10.484  21.250 -30.403 1.00 . A A . 239 ILE CG1  1 1 
        9 26316 1 1 144 ILE CG2  C 12.364  21.098 -28.771 1.00 . A A . 239 ILE CG2  1 1 
        9 26317 1 1 144 ILE H    H  8.557  22.453 -28.823 1.00 . A A . 239 ILE H    1 1 
        9 26318 1 1 144 ILE HA   H 10.006  20.117 -27.907 1.00 . A A . 239 ILE HA   1 1 
        9 26319 1 1 144 ILE HB   H 11.026  22.777 -28.989 1.00 . A A . 239 ILE HB   1 1 
        9 26320 1 1 144 ILE HD11 H 12.256  21.936 -31.436 1.00 . A A . 239 ILE HD11 1 1 
        9 26321 1 1 144 ILE HD12 H 10.814  21.754 -32.465 1.00 . A A . 239 ILE HD12 1 1 
        9 26322 1 1 144 ILE HD13 H 10.948  23.132 -31.349 1.00 . A A . 239 ILE HD13 1 1 
        9 26323 1 1 144 ILE N    N  8.686  21.720 -28.140 1.00 . A A . 239 ILE N    1 1 
        9 26324 1 1 144 ILE O    O 11.190  20.948 -25.820 1.00 . A A . 239 ILE O    1 1 
        9 26325 1 1 145 ALA C    C  9.664  23.145 -23.793 1.00 . A A . 240 ALA C    1 1 
        9 26326 1 1 145 ALA CA   C 10.621  23.529 -24.927 1.00 . A A . 240 ALA CA   1 1 
        9 26327 1 1 145 ALA CB   C 10.693  25.047 -25.091 1.00 . A A . 240 ALA CB   1 1 
        9 26328 1 1 145 ALA H    H  9.669  23.511 -26.825 1.00 . A A . 240 ALA H    1 1 
        9 26329 1 1 145 ALA HA   H 11.611  23.147 -24.677 1.00 . A A . 240 ALA HA   1 1 
        9 26330 1 1 145 ALA HB1  H  9.725  25.424 -25.422 1.00 . A A . 240 ALA HB1  1 1 
        9 26331 1 1 145 ALA HB2  H 10.954  25.510 -24.139 1.00 . A A . 240 ALA HB2  1 1 
        9 26332 1 1 145 ALA HB3  H 11.446  25.307 -25.833 1.00 . A A . 240 ALA HB3  1 1 
        9 26333 1 1 145 ALA N    N 10.213  22.939 -26.195 1.00 . A A . 240 ALA N    1 1 
        9 26334 1 1 145 ALA O    O  9.778  23.662 -22.684 1.00 . A A . 240 ALA O    1 1 
        9 26335 1 1 146 GLN C    C  7.871  20.235 -22.937 1.00 . A A . 241 GLN C    1 1 
        9 26336 1 1 146 GLN CA   C  7.753  21.754 -23.095 1.00 . A A . 241 GLN CA   1 1 
        9 26337 1 1 146 GLN CB   C  6.357  22.202 -23.563 1.00 . A A . 241 GLN CB   1 1 
        9 26338 1 1 146 GLN CD   C  3.852  22.206 -23.144 1.00 . A A . 241 GLN CD   1 1 
        9 26339 1 1 146 GLN CG   C  5.209  21.690 -22.686 1.00 . A A . 241 GLN CG   1 1 
        9 26340 1 1 146 GLN H    H  8.666  21.873 -25.010 1.00 . A A . 241 GLN H    1 1 
        9 26341 1 1 146 GLN HA   H  7.967  22.200 -22.123 1.00 . A A . 241 GLN HA   1 1 
        9 26342 1 1 146 GLN HB2  H  6.334  23.293 -23.577 1.00 . A A . 241 GLN HB2  1 1 
        9 26343 1 1 146 GLN HB3  H  6.202  21.840 -24.580 1.00 . A A . 241 GLN HB3  1 1 
        9 26344 1 1 146 GLN HE21 H  3.017  21.783 -21.336 1.00 . A A . 241 GLN HE21 1 1 
        9 26345 1 1 146 GLN HE22 H  1.944  22.496 -22.524 1.00 . A A . 241 GLN HE22 1 1 
        9 26346 1 1 146 GLN HG2  H  5.172  20.601 -22.722 1.00 . A A . 241 GLN HG2  1 1 
        9 26347 1 1 146 GLN HG3  H  5.379  21.997 -21.654 1.00 . A A . 241 GLN HG3  1 1 
        9 26348 1 1 146 GLN N    N  8.722  22.238 -24.069 1.00 . A A . 241 GLN N    1 1 
        9 26349 1 1 146 GLN NE2  N  2.858  22.157 -22.261 1.00 . A A . 241 GLN NE2  1 1 
        9 26350 1 1 146 GLN O    O  7.151  19.631 -22.140 1.00 . A A . 241 GLN O    1 1 
        9 26351 1 1 146 GLN OE1  O  3.688  22.647 -24.278 1.00 . A A . 241 GLN OE1  1 1 
        9 26352 1 1 147 SER C    C 10.456  17.866 -23.205 1.00 . A A . 242 SER C    1 1 
        9 26353 1 1 147 SER CA   C  9.015  18.171 -23.598 1.00 . A A . 242 SER CA   1 1 
        9 26354 1 1 147 SER CB   C  8.697  17.543 -24.949 1.00 . A A . 242 SER CB   1 1 
        9 26355 1 1 147 SER H    H  9.331  20.129 -24.349 1.00 . A A . 242 SER H    1 1 
        9 26356 1 1 147 SER HA   H  8.352  17.739 -22.848 1.00 . A A . 242 SER HA   1 1 
        9 26357 1 1 147 SER HB2  H  8.741  16.458 -24.856 1.00 . A A . 242 SER HB2  1 1 
        9 26358 1 1 147 SER HB3  H  7.697  17.858 -25.249 1.00 . A A . 242 SER HB3  1 1 
        9 26359 1 1 147 SER HG   H  9.400  17.579 -26.762 1.00 . A A . 242 SER HG   1 1 
        9 26360 1 1 147 SER N    N  8.779  19.604 -23.685 1.00 . A A . 242 SER N    1 1 
        9 26361 1 1 147 SER O    O 10.769  16.740 -22.819 1.00 . A A . 242 SER O    1 1 
        9 26362 1 1 147 SER OG   O  9.633  17.974 -25.918 1.00 . A A . 242 SER OG   1 1 
        9 26363 1 1 148 LEU C    C 12.912  19.079 -21.443 1.00 . A A . 243 LEU C    1 1 
        9 26364 1 1 148 LEU CA   C 12.726  18.762 -22.929 1.00 . A A . 243 LEU CA   1 1 
        9 26365 1 1 148 LEU CB   C 13.520  19.771 -23.758 1.00 . A A . 243 LEU CB   1 1 
        9 26366 1 1 148 LEU CD1  C 15.288  18.271 -24.691 1.00 . A A . 243 LEU CD1  1 1 
        9 26367 1 1 148 LEU CD2  C 15.798  20.652 -24.246 1.00 . A A . 243 LEU CD2  1 1 
        9 26368 1 1 148 LEU CG   C 15.016  19.445 -23.753 1.00 . A A . 243 LEU CG   1 1 
        9 26369 1 1 148 LEU H    H 10.996  19.751 -23.674 1.00 . A A . 243 LEU H    1 1 
        9 26370 1 1 148 LEU HA   H 13.075  17.750 -23.133 1.00 . A A . 243 LEU HA   1 1 
        9 26371 1 1 148 LEU HB2  H 13.170  19.762 -24.789 1.00 . A A . 243 LEU HB2  1 1 
        9 26372 1 1 148 LEU HB3  H 13.354  20.766 -23.347 1.00 . A A . 243 LEU HB3  1 1 
        9 26373 1 1 148 LEU HD11 H 14.915  18.514 -25.686 1.00 . A A . 243 LEU HD11 1 1 
        9 26374 1 1 148 LEU HD12 H 16.361  18.091 -24.747 1.00 . A A . 243 LEU HD12 1 1 
        9 26375 1 1 148 LEU HD13 H 14.783  17.375 -24.327 1.00 . A A . 243 LEU HD13 1 1 
        9 26376 1 1 148 LEU HD21 H 15.615  21.499 -23.586 1.00 . A A . 243 LEU HD21 1 1 
        9 26377 1 1 148 LEU HD22 H 16.862  20.415 -24.232 1.00 . A A . 243 LEU HD22 1 1 
        9 26378 1 1 148 LEU HD23 H 15.487  20.907 -25.260 1.00 . A A . 243 LEU HD23 1 1 
        9 26379 1 1 148 LEU HG   H 15.351  19.197 -22.746 1.00 . A A . 243 LEU HG   1 1 
        9 26380 1 1 148 LEU N    N 11.327  18.871 -23.307 1.00 . A A . 243 LEU N    1 1 
        9 26381 1 1 148 LEU O    O 13.922  18.718 -20.840 1.00 . A A . 243 LEU O    1 1 
        9 26382 1 1 149 CYS C    C 11.920  19.046 -18.492 1.00 . A A . 244 CYS C    1 1 
        9 26383 1 1 149 CYS CA   C 11.990  20.214 -19.477 1.00 . A A . 244 CYS CA   1 1 
        9 26384 1 1 149 CYS CB   C 10.833  21.190 -19.263 1.00 . A A . 244 CYS CB   1 1 
        9 26385 1 1 149 CYS H    H 11.102  19.985 -21.386 1.00 . A A . 244 CYS H    1 1 
        9 26386 1 1 149 CYS HA   H 12.929  20.743 -19.311 1.00 . A A . 244 CYS HA   1 1 
        9 26387 1 1 149 CYS HB2  H  9.929  20.793 -19.726 1.00 . A A . 244 CYS HB2  1 1 
        9 26388 1 1 149 CYS HB3  H 10.660  21.343 -18.198 1.00 . A A . 244 CYS HB3  1 1 
        9 26389 1 1 149 CYS HG   H 11.334  22.339 -21.277 1.00 . A A . 244 CYS HG   1 1 
        9 26390 1 1 149 CYS N    N 11.931  19.762 -20.854 1.00 . A A . 244 CYS N    1 1 
        9 26391 1 1 149 CYS O    O 11.158  18.100 -18.686 1.00 . A A . 244 CYS O    1 1 
        9 26392 1 1 149 CYS SG   S 11.255  22.781 -20.018 1.00 . A A . 244 CYS SG   1 1 
        9 26393 1 1 150 GLY C    C 13.364  16.775 -16.823 1.00 . A A . 245 GLY C    1 1 
        9 26394 1 1 150 GLY CA   C 12.794  18.124 -16.376 1.00 . A A . 245 GLY CA   1 1 
        9 26395 1 1 150 GLY H    H 13.332  19.931 -17.338 1.00 . A A . 245 GLY H    1 1 
        9 26396 1 1 150 GLY HA2  H 13.421  18.516 -15.575 1.00 . A A . 245 GLY HA2  1 1 
        9 26397 1 1 150 GLY HA3  H 11.789  17.965 -15.989 1.00 . A A . 245 GLY HA3  1 1 
        9 26398 1 1 150 GLY N    N 12.732  19.125 -17.433 1.00 . A A . 245 GLY N    1 1 
        9 26399 1 1 150 GLY O    O 13.272  15.804 -16.075 1.00 . A A . 245 GLY O    1 1 
        9 26400 1 1 151 GLU C    C 15.824  15.042 -18.126 1.00 . A A . 246 GLU C    1 1 
        9 26401 1 1 151 GLU CA   C 14.409  15.414 -18.567 1.00 . A A . 246 GLU CA   1 1 
        9 26402 1 1 151 GLU CB   C 14.369  15.466 -20.096 1.00 . A A . 246 GLU CB   1 1 
        9 26403 1 1 151 GLU CD   C 12.119  14.347 -20.324 1.00 . A A . 246 GLU CD   1 1 
        9 26404 1 1 151 GLU CG   C 12.940  15.603 -20.617 1.00 . A A . 246 GLU CG   1 1 
        9 26405 1 1 151 GLU H    H 14.063  17.517 -18.591 1.00 . A A . 246 GLU H    1 1 
        9 26406 1 1 151 GLU HA   H 13.739  14.622 -18.232 1.00 . A A . 246 GLU HA   1 1 
        9 26407 1 1 151 GLU HB2  H 14.960  16.314 -20.441 1.00 . A A . 246 GLU HB2  1 1 
        9 26408 1 1 151 GLU HB3  H 14.807  14.553 -20.498 1.00 . A A . 246 GLU HB3  1 1 
        9 26409 1 1 151 GLU HG2  H 12.465  16.472 -20.164 1.00 . A A . 246 GLU HG2  1 1 
        9 26410 1 1 151 GLU HG3  H 12.984  15.759 -21.695 1.00 . A A . 246 GLU HG3  1 1 
        9 26411 1 1 151 GLU N    N 13.946  16.690 -18.024 1.00 . A A . 246 GLU N    1 1 
        9 26412 1 1 151 GLU O    O 16.204  13.884 -18.275 1.00 . A A . 246 GLU O    1 1 
        9 26413 1 1 151 GLU OE1  O 12.306  13.346 -21.050 1.00 . A A . 246 GLU OE1  1 1 
        9 26414 1 1 151 GLU OE2  O 11.304  14.392 -19.373 1.00 . A A . 246 GLU OE2  1 1 
        9 26415 1 1 152 ASP C    C 18.839  15.238 -18.370 1.00 . A A . 247 ASP C    1 1 
        9 26416 1 1 152 ASP CA   C 18.003  15.846 -17.238 1.00 . A A . 247 ASP CA   1 1 
        9 26417 1 1 152 ASP CB   C 18.141  15.036 -15.949 1.00 . A A . 247 ASP CB   1 1 
        9 26418 1 1 152 ASP CG   C 17.563  15.790 -14.759 1.00 . A A . 247 ASP CG   1 1 
        9 26419 1 1 152 ASP H    H 16.180  16.909 -17.435 1.00 . A A . 247 ASP H    1 1 
        9 26420 1 1 152 ASP HA   H 18.410  16.839 -17.043 1.00 . A A . 247 ASP HA   1 1 
        9 26421 1 1 152 ASP HB2  H 17.638  14.075 -16.057 1.00 . A A . 247 ASP HB2  1 1 
        9 26422 1 1 152 ASP HB3  H 19.198  14.849 -15.761 1.00 . A A . 247 ASP HB3  1 1 
        9 26423 1 1 152 ASP N    N 16.593  16.002 -17.593 1.00 . A A . 247 ASP N    1 1 
        9 26424 1 1 152 ASP O    O 18.753  14.045 -18.653 1.00 . A A . 247 ASP O    1 1 
        9 26425 1 1 152 ASP OD1  O 17.845  17.005 -14.659 1.00 . A A . 247 ASP OD1  1 1 
        9 26426 1 1 152 ASP OD2  O 16.849  15.154 -13.955 1.00 . A A . 247 ASP OD2  1 1 
        9 26427 1 1 153 LEU C    C 21.874  15.908 -20.090 1.00 . A A . 248 LEU C    1 1 
        9 26428 1 1 153 LEU CA   C 20.370  15.678 -20.239 1.00 . A A . 248 LEU CA   1 1 
        9 26429 1 1 153 LEU CB   C 19.804  16.427 -21.449 1.00 . A A . 248 LEU CB   1 1 
        9 26430 1 1 153 LEU CD1  C 17.772  17.771 -20.808 1.00 . A A . 248 LEU CD1  1 1 
        9 26431 1 1 153 LEU CD2  C 17.739  16.456 -22.880 1.00 . A A . 248 LEU CD2  1 1 
        9 26432 1 1 153 LEU CG   C 18.267  16.480 -21.451 1.00 . A A . 248 LEU CG   1 1 
        9 26433 1 1 153 LEU H    H 19.788  17.008 -18.687 1.00 . A A . 248 LEU H    1 1 
        9 26434 1 1 153 LEU HA   H 20.213  14.612 -20.408 1.00 . A A . 248 LEU HA   1 1 
        9 26435 1 1 153 LEU HB2  H 20.192  17.445 -21.462 1.00 . A A . 248 LEU HB2  1 1 
        9 26436 1 1 153 LEU HB3  H 20.143  15.914 -22.349 1.00 . A A . 248 LEU HB3  1 1 
        9 26437 1 1 153 LEU HD11 H 18.161  18.616 -21.375 1.00 . A A . 248 LEU HD11 1 1 
        9 26438 1 1 153 LEU HD12 H 16.682  17.793 -20.825 1.00 . A A . 248 LEU HD12 1 1 
        9 26439 1 1 153 LEU HD13 H 18.112  17.832 -19.773 1.00 . A A . 248 LEU HD13 1 1 
        9 26440 1 1 153 LEU HD21 H 18.048  15.531 -23.364 1.00 . A A . 248 LEU HD21 1 1 
        9 26441 1 1 153 LEU HD22 H 16.651  16.509 -22.868 1.00 . A A . 248 LEU HD22 1 1 
        9 26442 1 1 153 LEU HD23 H 18.138  17.308 -23.432 1.00 . A A . 248 LEU HD23 1 1 
        9 26443 1 1 153 LEU HG   H 17.859  15.631 -20.905 1.00 . A A . 248 LEU HG   1 1 
        9 26444 1 1 153 LEU N    N 19.659  16.066 -19.026 1.00 . A A . 248 LEU N    1 1 
        9 26445 1 1 153 LEU O    O 22.339  16.223 -18.997 1.00 . A A . 248 LEU O    1 1 
        9 26446 1 1 154 ILE C    C 24.649  16.632 -22.271 1.00 . A A . 249 ILE C    1 1 
        9 26447 1 1 154 ILE CA   C 24.097  15.802 -21.112 1.00 . A A . 249 ILE CA   1 1 
        9 26448 1 1 154 ILE CB   C 24.639  14.365 -21.187 1.00 . A A . 249 ILE CB   1 1 
        9 26449 1 1 154 ILE CD1  C 24.372  12.022 -20.272 1.00 . A A . 249 ILE CD1  1 1 
        9 26450 1 1 154 ILE CG1  C 24.099  13.507 -20.035 1.00 . A A . 249 ILE CG1  1 1 
        9 26451 1 1 154 ILE CG2  C 26.171  14.383 -21.142 1.00 . A A . 249 ILE CG2  1 1 
        9 26452 1 1 154 ILE H    H 22.208  15.579 -22.071 1.00 . A A . 249 ILE H    1 1 
        9 26453 1 1 154 ILE HA   H 24.416  16.258 -20.176 1.00 . A A . 249 ILE HA   1 1 
        9 26454 1 1 154 ILE HB   H 24.315  13.924 -22.130 1.00 . A A . 249 ILE HB   1 1 
        9 26455 1 1 154 ILE HD11 H 25.443  11.832 -20.343 1.00 . A A . 249 ILE HD11 1 1 
        9 26456 1 1 154 ILE HD12 H 23.968  11.442 -19.442 1.00 . A A . 249 ILE HD12 1 1 
        9 26457 1 1 154 ILE HD13 H 23.895  11.709 -21.201 1.00 . A A . 249 ILE HD13 1 1 
        9 26458 1 1 154 ILE N    N 22.640  15.753 -21.174 1.00 . A A . 249 ILE N    1 1 
        9 26459 1 1 154 ILE O    O 24.124  16.577 -23.379 1.00 . A A . 249 ILE O    1 1 
        9 26460 1 1 155 ILE C    C 27.895  17.980 -22.912 1.00 . A A . 250 ILE C    1 1 
        9 26461 1 1 155 ILE CA   C 26.387  18.208 -23.012 1.00 . A A . 250 ILE CA   1 1 
        9 26462 1 1 155 ILE CB   C 26.023  19.685 -22.809 1.00 . A A . 250 ILE CB   1 1 
        9 26463 1 1 155 ILE CD1  C 24.078  21.329 -22.893 1.00 . A A . 250 ILE CD1  1 1 
        9 26464 1 1 155 ILE CG1  C 24.508  19.865 -22.985 1.00 . A A . 250 ILE CG1  1 1 
        9 26465 1 1 155 ILE CG2  C 26.792  20.558 -23.808 1.00 . A A . 250 ILE CG2  1 1 
        9 26466 1 1 155 ILE H    H 26.074  17.436 -21.066 1.00 . A A . 250 ILE H    1 1 
        9 26467 1 1 155 ILE HA   H 26.058  17.901 -24.005 1.00 . A A . 250 ILE HA   1 1 
        9 26468 1 1 155 ILE HB   H 26.298  19.986 -21.798 1.00 . A A . 250 ILE HB   1 1 
        9 26469 1 1 155 ILE HD11 H 24.441  21.766 -21.963 1.00 . A A . 250 ILE HD11 1 1 
        9 26470 1 1 155 ILE HD12 H 24.475  21.885 -23.742 1.00 . A A . 250 ILE HD12 1 1 
        9 26471 1 1 155 ILE HD13 H 22.990  21.387 -22.914 1.00 . A A . 250 ILE HD13 1 1 
        9 26472 1 1 155 ILE N    N 25.716  17.395 -22.009 1.00 . A A . 250 ILE N    1 1 
        9 26473 1 1 155 ILE O    O 28.530  18.404 -21.951 1.00 . A A . 250 ILE O    1 1 
        9 26474 1 1 156 LYS C    C 30.396  16.117 -22.850 1.00 . A A . 251 LYS C    1 1 
        9 26475 1 1 156 LYS CA   C 29.871  16.939 -24.025 1.00 . A A . 251 LYS CA   1 1 
        9 26476 1 1 156 LYS CB   C 30.737  18.183 -24.230 1.00 . A A . 251 LYS CB   1 1 
        9 26477 1 1 156 LYS CD   C 31.219  20.170 -25.679 1.00 . A A . 251 LYS CD   1 1 
        9 26478 1 1 156 LYS CE   C 31.510  20.999 -24.426 1.00 . A A . 251 LYS CE   1 1 
        9 26479 1 1 156 LYS CG   C 30.224  19.047 -25.381 1.00 . A A . 251 LYS CG   1 1 
        9 26480 1 1 156 LYS H    H 27.861  17.010 -24.679 1.00 . A A . 251 LYS H    1 1 
        9 26481 1 1 156 LYS HA   H 29.969  16.305 -24.907 1.00 . A A . 251 LYS HA   1 1 
        9 26482 1 1 156 LYS HB2  H 30.734  18.767 -23.311 1.00 . A A . 251 LYS HB2  1 1 
        9 26483 1 1 156 LYS HB3  H 31.759  17.870 -24.446 1.00 . A A . 251 LYS HB3  1 1 
        9 26484 1 1 156 LYS HD2  H 32.148  19.729 -26.039 1.00 . A A . 251 LYS HD2  1 1 
        9 26485 1 1 156 LYS HD3  H 30.810  20.815 -26.457 1.00 . A A . 251 LYS HD3  1 1 
        9 26486 1 1 156 LYS HE2  H 30.597  21.501 -24.104 1.00 . A A . 251 LYS HE2  1 1 
        9 26487 1 1 156 LYS HE3  H 31.841  20.340 -23.624 1.00 . A A . 251 LYS HE3  1 1 
        9 26488 1 1 156 LYS HG2  H 30.106  18.434 -26.274 1.00 . A A . 251 LYS HG2  1 1 
        9 26489 1 1 156 LYS HG3  H 29.258  19.466 -25.100 1.00 . A A . 251 LYS HG3  1 1 
        9 26490 1 1 156 LYS HZ1  H 32.281  22.626 -25.421 1.00 . A A . 251 LYS HZ1  1 1 
        9 26491 1 1 156 LYS HZ2  H 32.733  22.534 -23.846 1.00 . A A . 251 LYS HZ2  1 1 
        9 26492 1 1 156 LYS HZ3  H 33.418  21.533 -24.958 1.00 . A A . 251 LYS HZ3  1 1 
        9 26493 1 1 156 LYS N    N 28.459  17.306 -23.921 1.00 . A A . 251 LYS N    1 1 
        9 26494 1 1 156 LYS NZ   N 32.563  21.996 -24.684 1.00 . A A . 251 LYS NZ   1 1 
        9 26495 1 1 156 LYS O    O 31.593  15.850 -22.775 1.00 . A A . 251 LYS O    1 1 
        9 26496 1 1 157 GLY C    C 29.446  15.647 -19.475 1.00 . A A . 252 GLY C    1 1 
        9 26497 1 1 157 GLY CA   C 29.879  14.950 -20.759 1.00 . A A . 252 GLY CA   1 1 
        9 26498 1 1 157 GLY H    H 28.540  15.962 -22.083 1.00 . A A . 252 GLY H    1 1 
        9 26499 1 1 157 GLY HA2  H 29.408  13.968 -20.810 1.00 . A A . 252 GLY HA2  1 1 
        9 26500 1 1 157 GLY HA3  H 30.961  14.819 -20.739 1.00 . A A . 252 GLY HA3  1 1 
        9 26501 1 1 157 GLY N    N 29.510  15.718 -21.940 1.00 . A A . 252 GLY N    1 1 
        9 26502 1 1 157 GLY O    O 29.669  15.123 -18.386 1.00 . A A . 252 GLY O    1 1 
        9 26503 1 1 158 ILE C    C 26.839  17.420 -18.383 1.00 . A A . 253 ILE C    1 1 
        9 26504 1 1 158 ILE CA   C 28.344  17.590 -18.459 1.00 . A A . 253 ILE CA   1 1 
        9 26505 1 1 158 ILE CB   C 28.685  19.079 -18.615 1.00 . A A . 253 ILE CB   1 1 
        9 26506 1 1 158 ILE CD1  C 31.070  18.868 -17.711 1.00 . A A . 253 ILE CD1  1 1 
        9 26507 1 1 158 ILE CG1  C 30.180  19.345 -18.861 1.00 . A A . 253 ILE CG1  1 1 
        9 26508 1 1 158 ILE CG2  C 28.207  19.824 -17.366 1.00 . A A . 253 ILE CG2  1 1 
        9 26509 1 1 158 ILE H    H 28.681  17.222 -20.513 1.00 . A A . 253 ILE H    1 1 
        9 26510 1 1 158 ILE HA   H 28.771  17.204 -17.533 1.00 . A A . 253 ILE HA   1 1 
        9 26511 1 1 158 ILE HB   H 28.143  19.463 -19.478 1.00 . A A . 253 ILE HB   1 1 
        9 26512 1 1 158 ILE HD11 H 30.937  17.797 -17.558 1.00 . A A . 253 ILE HD11 1 1 
        9 26513 1 1 158 ILE HD12 H 32.114  19.065 -17.954 1.00 . A A . 253 ILE HD12 1 1 
        9 26514 1 1 158 ILE HD13 H 30.818  19.403 -16.796 1.00 . A A . 253 ILE HD13 1 1 
        9 26515 1 1 158 ILE N    N 28.830  16.826 -19.595 1.00 . A A . 253 ILE N    1 1 
        9 26516 1 1 158 ILE O    O 26.108  17.943 -19.222 1.00 . A A . 253 ILE O    1 1 
        9 26517 1 1 159 SER C    C 24.344  17.866 -16.742 1.00 . A A . 254 SER C    1 1 
        9 26518 1 1 159 SER CA   C 24.951  16.528 -17.149 1.00 . A A . 254 SER CA   1 1 
        9 26519 1 1 159 SER CB   C 24.707  15.478 -16.073 1.00 . A A . 254 SER CB   1 1 
        9 26520 1 1 159 SER H    H 27.021  16.232 -16.746 1.00 . A A . 254 SER H    1 1 
        9 26521 1 1 159 SER HA   H 24.484  16.188 -18.074 1.00 . A A . 254 SER HA   1 1 
        9 26522 1 1 159 SER HB2  H 25.113  14.525 -16.411 1.00 . A A . 254 SER HB2  1 1 
        9 26523 1 1 159 SER HB3  H 25.188  15.776 -15.141 1.00 . A A . 254 SER HB3  1 1 
        9 26524 1 1 159 SER HG   H 23.195  14.732 -15.139 1.00 . A A . 254 SER HG   1 1 
        9 26525 1 1 159 SER N    N 26.372  16.684 -17.374 1.00 . A A . 254 SER N    1 1 
        9 26526 1 1 159 SER O    O 24.738  18.458 -15.738 1.00 . A A . 254 SER O    1 1 
        9 26527 1 1 159 SER OG   O 23.321  15.350 -15.862 1.00 . A A . 254 SER OG   1 1 
        9 26528 1 1 160 VAL C    C 21.238  19.203 -16.723 1.00 . A A . 255 VAL C    1 1 
        9 26529 1 1 160 VAL CA   C 22.627  19.548 -17.249 1.00 . A A . 255 VAL CA   1 1 
        9 26530 1 1 160 VAL CB   C 22.536  20.423 -18.505 1.00 . A A . 255 VAL CB   1 1 
        9 26531 1 1 160 VAL CG1  C 23.928  20.902 -18.911 1.00 . A A . 255 VAL CG1  1 1 
        9 26532 1 1 160 VAL CG2  C 21.892  19.673 -19.674 1.00 . A A . 255 VAL CG2  1 1 
        9 26533 1 1 160 VAL H    H 23.158  17.820 -18.374 1.00 . A A . 255 VAL H    1 1 
        9 26534 1 1 160 VAL HA   H 23.145  20.117 -16.477 1.00 . A A . 255 VAL HA   1 1 
        9 26535 1 1 160 VAL HB   H 21.924  21.296 -18.277 1.00 . A A . 255 VAL HB   1 1 
        9 26536 1 1 160 VAL N    N 23.379  18.334 -17.534 1.00 . A A . 255 VAL N    1 1 
        9 26537 1 1 160 VAL O    O 20.814  18.049 -16.763 1.00 . A A . 255 VAL O    1 1 
        9 26538 1 1 161 HIS C    C 18.271  21.114 -16.178 1.00 . A A . 256 HIS C    1 1 
        9 26539 1 1 161 HIS CA   C 19.211  20.055 -15.618 1.00 . A A . 256 HIS CA   1 1 
        9 26540 1 1 161 HIS CB   C 19.362  20.168 -14.096 1.00 . A A . 256 HIS CB   1 1 
        9 26541 1 1 161 HIS CD2  C 16.866  19.674 -13.784 1.00 . A A . 256 HIS CD2  1 1 
        9 26542 1 1 161 HIS CE1  C 16.664  20.208 -11.658 1.00 . A A . 256 HIS CE1  1 1 
        9 26543 1 1 161 HIS CG   C 18.078  20.079 -13.311 1.00 . A A . 256 HIS CG   1 1 
        9 26544 1 1 161 HIS H    H 20.915  21.146 -16.252 1.00 . A A . 256 HIS H    1 1 
        9 26545 1 1 161 HIS HA   H 18.812  19.070 -15.862 1.00 . A A . 256 HIS HA   1 1 
        9 26546 1 1 161 HIS HB2  H 20.028  19.377 -13.752 1.00 . A A . 256 HIS HB2  1 1 
        9 26547 1 1 161 HIS HB3  H 19.822  21.130 -13.869 1.00 . A A . 256 HIS HB3  1 1 
        9 26548 1 1 161 HIS HD2  H 16.635  19.348 -14.788 1.00 . A A . 256 HIS HD2  1 1 
        9 26549 1 1 161 HIS HE1  H 16.224  20.377 -10.686 1.00 . A A . 256 HIS HE1  1 1 
        9 26550 1 1 161 HIS HE2  H 15.005  19.534 -12.756 1.00 . A A . 256 HIS HE2  1 1 
        9 26551 1 1 161 HIS N    N 20.525  20.216 -16.226 1.00 . A A . 256 HIS N    1 1 
        9 26552 1 1 161 HIS ND1  N 17.955  20.414 -11.958 1.00 . A A . 256 HIS ND1  1 1 
        9 26553 1 1 161 HIS NE2  N 15.988  19.763 -12.729 1.00 . A A . 256 HIS NE2  1 1 
        9 26554 1 1 161 HIS O    O 18.181  22.216 -15.641 1.00 . A A . 256 HIS O    1 1 
        9 26555 1 1 162 ILE C    C 15.420  21.879 -16.930 1.00 . A A . 257 ILE C    1 1 
        9 26556 1 1 162 ILE CA   C 16.613  21.699 -17.861 1.00 . A A . 257 ILE CA   1 1 
        9 26557 1 1 162 ILE CB   C 16.161  21.173 -19.228 1.00 . A A . 257 ILE CB   1 1 
        9 26558 1 1 162 ILE CD1  C 18.236  22.099 -20.392 1.00 . A A . 257 ILE CD1  1 1 
        9 26559 1 1 162 ILE CG1  C 17.357  20.876 -20.136 1.00 . A A . 257 ILE CG1  1 1 
        9 26560 1 1 162 ILE CG2  C 15.237  22.178 -19.923 1.00 . A A . 257 ILE CG2  1 1 
        9 26561 1 1 162 ILE H    H 17.692  19.868 -17.684 1.00 . A A . 257 ILE H    1 1 
        9 26562 1 1 162 ILE HA   H 17.103  22.663 -17.997 1.00 . A A . 257 ILE HA   1 1 
        9 26563 1 1 162 ILE HB   H 15.601  20.250 -19.073 1.00 . A A . 257 ILE HB   1 1 
        9 26564 1 1 162 ILE HD11 H 18.598  22.506 -19.448 1.00 . A A . 257 ILE HD11 1 1 
        9 26565 1 1 162 ILE HD12 H 19.092  21.798 -20.996 1.00 . A A . 257 ILE HD12 1 1 
        9 26566 1 1 162 ILE HD13 H 17.674  22.860 -20.932 1.00 . A A . 257 ILE HD13 1 1 
        9 26567 1 1 162 ILE N    N 17.569  20.777 -17.263 1.00 . A A . 257 ILE N    1 1 
        9 26568 1 1 162 ILE O    O 15.021  20.943 -16.236 1.00 . A A . 257 ILE O    1 1 
        9 26569 1 1 163 SER C    C 12.852  24.482 -16.736 1.00 . A A . 258 SER C    1 1 
        9 26570 1 1 163 SER CA   C 13.708  23.400 -16.083 1.00 . A A . 258 SER CA   1 1 
        9 26571 1 1 163 SER CB   C 14.185  23.838 -14.697 1.00 . A A . 258 SER CB   1 1 
        9 26572 1 1 163 SER H    H 15.227  23.809 -17.514 1.00 . A A . 258 SER H    1 1 
        9 26573 1 1 163 SER HA   H 13.099  22.503 -15.962 1.00 . A A . 258 SER HA   1 1 
        9 26574 1 1 163 SER HB2  H 14.948  23.144 -14.343 1.00 . A A . 258 SER HB2  1 1 
        9 26575 1 1 163 SER HB3  H 14.603  24.842 -14.752 1.00 . A A . 258 SER HB3  1 1 
        9 26576 1 1 163 SER HG   H 13.421  24.126 -12.935 1.00 . A A . 258 SER HG   1 1 
        9 26577 1 1 163 SER N    N 14.853  23.085 -16.918 1.00 . A A . 258 SER N    1 1 
        9 26578 1 1 163 SER O    O 13.150  24.947 -17.836 1.00 . A A . 258 SER O    1 1 
        9 26579 1 1 163 SER OG   O 13.101  23.830 -13.790 1.00 . A A . 258 SER OG   1 1 
        9 26580 1 1 164 ASN C    C 11.266  27.227 -16.541 1.00 . A A . 259 ASN C    1 1 
        9 26581 1 1 164 ASN CA   C 10.780  25.782 -16.602 1.00 . A A . 259 ASN CA   1 1 
        9 26582 1 1 164 ASN CB   C  9.479  25.615 -15.816 1.00 . A A . 259 ASN CB   1 1 
        9 26583 1 1 164 ASN CG   C  9.041  24.159 -15.772 1.00 . A A . 259 ASN CG   1 1 
        9 26584 1 1 164 ASN H    H 11.659  24.540 -15.109 1.00 . A A . 259 ASN H    1 1 
        9 26585 1 1 164 ASN HA   H 10.605  25.515 -17.644 1.00 . A A . 259 ASN HA   1 1 
        9 26586 1 1 164 ASN HB2  H  9.621  25.964 -14.793 1.00 . A A . 259 ASN HB2  1 1 
        9 26587 1 1 164 ASN HB3  H  8.700  26.213 -16.291 1.00 . A A . 259 ASN HB3  1 1 
        9 26588 1 1 164 ASN HD21 H  9.199  23.995 -17.793 1.00 . A A . 259 ASN HD21 1 1 
        9 26589 1 1 164 ASN HD22 H  8.710  22.540 -16.932 1.00 . A A . 259 ASN HD22 1 1 
        9 26590 1 1 164 ASN N    N 11.780  24.882 -16.052 1.00 . A A . 259 ASN N    1 1 
        9 26591 1 1 164 ASN ND2  N  8.977  23.514 -16.933 1.00 . A A . 259 ASN ND2  1 1 
        9 26592 1 1 164 ASN O    O 11.256  27.840 -15.474 1.00 . A A . 259 ASN O    1 1 
        9 26593 1 1 164 ASN OD1  O  8.764  23.616 -14.709 1.00 . A A . 259 ASN OD1  1 1 
        9 26594 1 1 165 ALA C    C 10.941  30.082 -17.404 1.00 . A A . 260 ALA C    1 1 
        9 26595 1 1 165 ALA CA   C 12.111  29.166 -17.741 1.00 . A A . 260 ALA CA   1 1 
        9 26596 1 1 165 ALA CB   C 12.662  29.481 -19.129 1.00 . A A . 260 ALA CB   1 1 
        9 26597 1 1 165 ALA H    H 11.724  27.248 -18.533 1.00 . A A . 260 ALA H    1 1 
        9 26598 1 1 165 ALA HA   H 12.910  29.325 -17.016 1.00 . A A . 260 ALA HA   1 1 
        9 26599 1 1 165 ALA HB1  H 11.889  29.319 -19.880 1.00 . A A . 260 ALA HB1  1 1 
        9 26600 1 1 165 ALA HB2  H 12.991  30.520 -19.156 1.00 . A A . 260 ALA HB2  1 1 
        9 26601 1 1 165 ALA HB3  H 13.517  28.836 -19.335 1.00 . A A . 260 ALA HB3  1 1 
        9 26602 1 1 165 ALA N    N 11.692  27.783 -17.676 1.00 . A A . 260 ALA N    1 1 
        9 26603 1 1 165 ALA O    O  9.774  29.699 -17.481 1.00 . A A . 260 ALA O    1 1 
        9 26604 1 1 166 GLU C    C 10.820  33.650 -17.303 1.00 . A A . 261 GLU C    1 1 
        9 26605 1 1 166 GLU CA   C 10.345  32.351 -16.665 1.00 . A A . 261 GLU CA   1 1 
        9 26606 1 1 166 GLU CB   C 10.304  32.506 -15.141 1.00 . A A . 261 GLU CB   1 1 
        9 26607 1 1 166 GLU CD   C  8.302  30.976 -14.774 1.00 . A A . 261 GLU CD   1 1 
        9 26608 1 1 166 GLU CG   C  9.763  31.262 -14.430 1.00 . A A . 261 GLU CG   1 1 
        9 26609 1 1 166 GLU H    H 12.278  31.502 -16.999 1.00 . A A . 261 GLU H    1 1 
        9 26610 1 1 166 GLU HA   H  9.351  32.092 -17.031 1.00 . A A . 261 GLU HA   1 1 
        9 26611 1 1 166 GLU HB2  H 11.312  32.695 -14.776 1.00 . A A . 261 GLU HB2  1 1 
        9 26612 1 1 166 GLU HB3  H  9.679  33.361 -14.885 1.00 . A A . 261 GLU HB3  1 1 
        9 26613 1 1 166 GLU HG2  H 10.382  30.404 -14.693 1.00 . A A . 261 GLU HG2  1 1 
        9 26614 1 1 166 GLU HG3  H  9.843  31.424 -13.356 1.00 . A A . 261 GLU HG3  1 1 
        9 26615 1 1 166 GLU N    N 11.288  31.305 -17.032 1.00 . A A . 261 GLU N    1 1 
        9 26616 1 1 166 GLU O    O 11.894  34.140 -16.954 1.00 . A A . 261 GLU O    1 1 
        9 26617 1 1 166 GLU OE1  O  7.595  31.927 -15.179 1.00 . A A . 261 GLU OE1  1 1 
        9 26618 1 1 166 GLU OE2  O  7.898  29.799 -14.627 1.00 . A A . 261 GLU OE2  1 1 
        9 26619 1 1 167 PRO C    C 10.494  36.634 -18.023 1.00 . A A . 262 PRO C    1 1 
        9 26620 1 1 167 PRO CA   C 10.452  35.418 -18.951 1.00 . A A . 262 PRO CA   1 1 
        9 26621 1 1 167 PRO CB   C  9.415  35.579 -20.063 1.00 . A A . 262 PRO CB   1 1 
        9 26622 1 1 167 PRO CD   C  8.756  33.749 -18.671 1.00 . A A . 262 PRO CD   1 1 
        9 26623 1 1 167 PRO CG   C  8.173  34.882 -19.507 1.00 . A A . 262 PRO CG   1 1 
        9 26624 1 1 167 PRO HA   H 11.440  35.277 -19.391 1.00 . A A . 262 PRO HA   1 1 
        9 26625 1 1 167 PRO HB2  H  9.224  36.629 -20.287 1.00 . A A . 262 PRO HB2  1 1 
        9 26626 1 1 167 PRO HB3  H  9.754  35.050 -20.953 1.00 . A A . 262 PRO HB3  1 1 
        9 26627 1 1 167 PRO HD2  H  8.106  33.538 -17.823 1.00 . A A . 262 PRO HD2  1 1 
        9 26628 1 1 167 PRO HD3  H  8.876  32.861 -19.290 1.00 . A A . 262 PRO HD3  1 1 
        9 26629 1 1 167 PRO HG2  H  7.631  35.564 -18.851 1.00 . A A . 262 PRO HG2  1 1 
        9 26630 1 1 167 PRO HG3  H  7.525  34.511 -20.302 1.00 . A A . 262 PRO HG3  1 1 
        9 26631 1 1 167 PRO N    N 10.052  34.223 -18.235 1.00 . A A . 262 PRO N    1 1 
        9 26632 1 1 167 PRO O    O  9.570  36.867 -17.242 1.00 . A A . 262 PRO O    1 1 
        9 26633 1 1 168 LYS C    C 11.438  39.885 -18.195 1.00 . A A . 263 LYS C    1 1 
        9 26634 1 1 168 LYS CA   C 11.780  38.642 -17.368 1.00 . A A . 263 LYS CA   1 1 
        9 26635 1 1 168 LYS CB   C 13.211  38.676 -16.810 1.00 . A A . 263 LYS CB   1 1 
        9 26636 1 1 168 LYS CD   C 14.650  39.526 -18.782 1.00 . A A . 263 LYS CD   1 1 
        9 26637 1 1 168 LYS CE   C 15.250  38.952 -20.064 1.00 . A A . 263 LYS CE   1 1 
        9 26638 1 1 168 LYS CG   C 14.306  38.366 -17.842 1.00 . A A . 263 LYS CG   1 1 
        9 26639 1 1 168 LYS H    H 12.318  37.115 -18.751 1.00 . A A . 263 LYS H    1 1 
        9 26640 1 1 168 LYS HA   H 11.099  38.634 -16.518 1.00 . A A . 263 LYS HA   1 1 
        9 26641 1 1 168 LYS HB2  H 13.411  39.644 -16.349 1.00 . A A . 263 LYS HB2  1 1 
        9 26642 1 1 168 LYS HB3  H 13.272  37.915 -16.034 1.00 . A A . 263 LYS HB3  1 1 
        9 26643 1 1 168 LYS HD2  H 13.754  40.093 -19.037 1.00 . A A . 263 LYS HD2  1 1 
        9 26644 1 1 168 LYS HD3  H 15.378  40.183 -18.308 1.00 . A A . 263 LYS HD3  1 1 
        9 26645 1 1 168 LYS HE2  H 16.201  38.473 -19.831 1.00 . A A . 263 LYS HE2  1 1 
        9 26646 1 1 168 LYS HE3  H 14.574  38.204 -20.476 1.00 . A A . 263 LYS HE3  1 1 
        9 26647 1 1 168 LYS HG2  H 15.205  38.089 -17.292 1.00 . A A . 263 LYS HG2  1 1 
        9 26648 1 1 168 LYS HG3  H 14.009  37.500 -18.433 1.00 . A A . 263 LYS HG3  1 1 
        9 26649 1 1 168 LYS HZ1  H 16.058  40.732 -20.696 1.00 . A A . 263 LYS HZ1  1 1 
        9 26650 1 1 168 LYS HZ2  H 15.896  39.606 -21.892 1.00 . A A . 263 LYS HZ2  1 1 
        9 26651 1 1 168 LYS HZ3  H 14.576  40.408 -21.339 1.00 . A A . 263 LYS HZ3  1 1 
        9 26652 1 1 168 LYS N    N 11.580  37.405 -18.124 1.00 . A A . 263 LYS N    1 1 
        9 26653 1 1 168 LYS NZ   N 15.463  40.006 -21.072 1.00 . A A . 263 LYS NZ   1 1 
        9 26654 1 1 168 LYS O    O 11.700  41.003 -17.751 1.00 . A A . 263 LYS O    1 1 
        9 26655 1 1 169 HIS C    C  9.263  40.483 -21.115 1.00 . A A . 264 HIS C    1 1 
        9 26656 1 1 169 HIS CA   C 10.499  40.807 -20.272 1.00 . A A . 264 HIS CA   1 1 
        9 26657 1 1 169 HIS CB   C 11.686  41.129 -21.186 1.00 . A A . 264 HIS CB   1 1 
        9 26658 1 1 169 HIS CD2  C 11.830  39.985 -23.460 1.00 . A A . 264 HIS CD2  1 1 
        9 26659 1 1 169 HIS CE1  C 12.736  38.072 -22.859 1.00 . A A . 264 HIS CE1  1 1 
        9 26660 1 1 169 HIS CG   C 12.032  39.994 -22.113 1.00 . A A . 264 HIS CG   1 1 
        9 26661 1 1 169 HIS H    H 10.683  38.760 -19.704 1.00 . A A . 264 HIS H    1 1 
        9 26662 1 1 169 HIS HA   H 10.273  41.684 -19.664 1.00 . A A . 264 HIS HA   1 1 
        9 26663 1 1 169 HIS HB2  H 11.444  42.007 -21.784 1.00 . A A . 264 HIS HB2  1 1 
        9 26664 1 1 169 HIS HB3  H 12.553  41.363 -20.569 1.00 . A A . 264 HIS HB3  1 1 
        9 26665 1 1 169 HIS HD2  H 11.401  40.778 -24.053 1.00 . A A . 264 HIS HD2  1 1 
        9 26666 1 1 169 HIS HE1  H 13.155  37.078 -22.919 1.00 . A A . 264 HIS HE1  1 1 
        9 26667 1 1 169 HIS HE2  H 12.269  38.453 -24.873 1.00 . A A . 264 HIS HE2  1 1 
        9 26668 1 1 169 HIS N    N 10.862  39.702 -19.389 1.00 . A A . 264 HIS N    1 1 
        9 26669 1 1 169 HIS ND1  N 12.606  38.779 -21.725 1.00 . A A . 264 HIS ND1  1 1 
        9 26670 1 1 169 HIS NE2  N 12.279  38.768 -23.913 1.00 . A A . 264 HIS NE2  1 1 
        9 26671 1 1 169 HIS O    O  8.933  41.228 -22.035 1.00 . A A . 264 HIS O    1 1 
        9 26672 1 1 170 ASN C    C  6.573  38.007 -20.673 1.00 . A A . 265 ASN C    1 1 
        9 26673 1 1 170 ASN CA   C  7.436  38.904 -21.566 1.00 . A A . 265 ASN CA   1 1 
        9 26674 1 1 170 ASN CB   C  7.954  38.136 -22.788 1.00 . A A . 265 ASN CB   1 1 
        9 26675 1 1 170 ASN CG   C  6.855  37.734 -23.765 1.00 . A A . 265 ASN CG   1 1 
        9 26676 1 1 170 ASN H    H  8.869  38.825 -20.011 1.00 . A A . 265 ASN H    1 1 
        9 26677 1 1 170 ASN HA   H  6.843  39.756 -21.899 1.00 . A A . 265 ASN HA   1 1 
        9 26678 1 1 170 ASN HB2  H  8.672  38.758 -23.323 1.00 . A A . 265 ASN HB2  1 1 
        9 26679 1 1 170 ASN HB3  H  8.473  37.239 -22.449 1.00 . A A . 265 ASN HB3  1 1 
        9 26680 1 1 170 ASN HD21 H  7.937  36.135 -24.398 1.00 . A A . 265 ASN HD21 1 1 
        9 26681 1 1 170 ASN HD22 H  6.372  36.346 -25.158 1.00 . A A . 265 ASN HD22 1 1 
        9 26682 1 1 170 ASN N    N  8.584  39.375 -20.809 1.00 . A A . 265 ASN N    1 1 
        9 26683 1 1 170 ASN ND2  N  7.073  36.649 -24.499 1.00 . A A . 265 ASN ND2  1 1 
        9 26684 1 1 170 ASN O    O  6.915  37.784 -19.513 1.00 . A A . 265 ASN O    1 1 
        9 26685 1 1 170 ASN OD1  O  5.818  38.389 -23.862 1.00 . A A . 265 ASN OD1  1 1 
        9 26686 1 1 171 SER C    C  3.949  35.599 -21.497 1.00 . A A . 266 SER C    1 1 
        9 26687 1 1 171 SER CA   C  4.571  36.580 -20.508 1.00 . A A . 266 SER CA   1 1 
        9 26688 1 1 171 SER CB   C  3.456  37.361 -19.812 1.00 . A A . 266 SER CB   1 1 
        9 26689 1 1 171 SER H    H  5.217  37.745 -22.160 1.00 . A A . 266 SER H    1 1 
        9 26690 1 1 171 SER HA   H  5.133  36.020 -19.761 1.00 . A A . 266 SER HA   1 1 
        9 26691 1 1 171 SER HB2  H  2.887  37.921 -20.554 1.00 . A A . 266 SER HB2  1 1 
        9 26692 1 1 171 SER HB3  H  2.791  36.658 -19.311 1.00 . A A . 266 SER HB3  1 1 
        9 26693 1 1 171 SER HG   H  3.275  38.709 -18.424 1.00 . A A . 266 SER HG   1 1 
        9 26694 1 1 171 SER N    N  5.462  37.498 -21.213 1.00 . A A . 266 SER N    1 1 
        9 26695 1 1 171 SER O    O  3.982  35.826 -22.707 1.00 . A A . 266 SER O    1 1 
        9 26696 1 1 171 SER OG   O  3.997  38.250 -18.858 1.00 . A A . 266 SER OG   1 1 
        9 26697 1 1 172 ASN C    C  1.392  34.078 -22.367 1.00 . A A . 267 ASN C    1 1 
        9 26698 1 1 172 ASN CA   C  2.698  33.515 -21.805 1.00 . A A . 267 ASN CA   1 1 
        9 26699 1 1 172 ASN CB   C  2.419  32.263 -20.970 1.00 . A A . 267 ASN CB   1 1 
        9 26700 1 1 172 ASN CG   C  3.705  31.585 -20.515 1.00 . A A . 267 ASN CG   1 1 
        9 26701 1 1 172 ASN H    H  3.405  34.353 -19.984 1.00 . A A . 267 ASN H    1 1 
        9 26702 1 1 172 ASN HA   H  3.340  33.244 -22.642 1.00 . A A . 267 ASN HA   1 1 
        9 26703 1 1 172 ASN HB2  H  1.829  32.540 -20.096 1.00 . A A . 267 ASN HB2  1 1 
        9 26704 1 1 172 ASN HB3  H  1.841  31.553 -21.562 1.00 . A A . 267 ASN HB3  1 1 
        9 26705 1 1 172 ASN HD21 H  2.809  30.898 -18.826 1.00 . A A . 267 ASN HD21 1 1 
        9 26706 1 1 172 ASN HD22 H  4.498  30.471 -19.014 1.00 . A A . 267 ASN HD22 1 1 
        9 26707 1 1 172 ASN N    N  3.377  34.507 -20.981 1.00 . A A . 267 ASN N    1 1 
        9 26708 1 1 172 ASN ND2  N  3.667  30.931 -19.357 1.00 . A A . 267 ASN ND2  1 1 
        9 26709 1 1 172 ASN O    O  0.986  35.189 -22.030 1.00 . A A . 267 ASN O    1 1 
        9 26710 1 1 172 ASN OD1  O  4.727  31.647 -21.196 1.00 . A A . 267 ASN OD1  1 1 
        9 26711 1 1 173 ARG C    C -1.499  32.511 -23.839 1.00 . A A . 268 ARG C    1 1 
        9 26712 1 1 173 ARG CA   C -0.508  33.675 -23.888 1.00 . A A . 268 ARG CA   1 1 
        9 26713 1 1 173 ARG CB   C -0.254  34.128 -25.335 1.00 . A A . 268 ARG CB   1 1 
        9 26714 1 1 173 ARG CD   C  2.124  34.995 -25.475 1.00 . A A . 268 ARG CD   1 1 
        9 26715 1 1 173 ARG CG   C  0.642  35.370 -25.419 1.00 . A A . 268 ARG CG   1 1 
        9 26716 1 1 173 ARG CZ   C  3.274  37.011 -26.359 1.00 . A A . 268 ARG CZ   1 1 
        9 26717 1 1 173 ARG H    H  1.125  32.392 -23.460 1.00 . A A . 268 ARG H    1 1 
        9 26718 1 1 173 ARG HA   H -0.948  34.506 -23.338 1.00 . A A . 268 ARG HA   1 1 
        9 26719 1 1 173 ARG HB2  H  0.189  33.319 -25.915 1.00 . A A . 268 ARG HB2  1 1 
        9 26720 1 1 173 ARG HB3  H -1.213  34.389 -25.782 1.00 . A A . 268 ARG HB3  1 1 
        9 26721 1 1 173 ARG HD2  H  2.361  34.312 -24.659 1.00 . A A . 268 ARG HD2  1 1 
        9 26722 1 1 173 ARG HD3  H  2.330  34.478 -26.412 1.00 . A A . 268 ARG HD3  1 1 
        9 26723 1 1 173 ARG HE   H  3.387  36.364 -24.451 1.00 . A A . 268 ARG HE   1 1 
        9 26724 1 1 173 ARG HG2  H  0.395  35.924 -26.323 1.00 . A A . 268 ARG HG2  1 1 
        9 26725 1 1 173 ARG HG3  H  0.449  36.011 -24.558 1.00 . A A . 268 ARG HG3  1 1 
        9 26726 1 1 173 ARG HH11 H  2.168  36.036 -27.757 1.00 . A A . 268 ARG HH11 1 1 
        9 26727 1 1 173 ARG HH12 H  2.999  37.465 -28.323 1.00 . A A . 268 ARG HH12 1 1 
        9 26728 1 1 173 ARG HH21 H  4.473  38.201 -25.228 1.00 . A A . 268 ARG HH21 1 1 
        9 26729 1 1 173 ARG HH22 H  4.285  38.692 -26.893 1.00 . A A . 268 ARG HH22 1 1 
        9 26730 1 1 173 ARG N    N  0.737  33.296 -23.235 1.00 . A A . 268 ARG N    1 1 
        9 26731 1 1 173 ARG NE   N  2.986  36.177 -25.359 1.00 . A A . 268 ARG NE   1 1 
        9 26732 1 1 173 ARG NH1  N  2.775  36.823 -27.576 1.00 . A A . 268 ARG NH1  1 1 
        9 26733 1 1 173 ARG NH2  N  4.073  38.050 -26.143 1.00 . A A . 268 ARG NH2  1 1 
        9 26734 1 1 173 ARG O    O -2.376  32.399 -24.697 1.00 . A A . 268 ARG O    1 1 
        9 26735 1 1 174 GLN C    C -2.613  30.267 -21.237 1.00 . A A . 269 GLN C    1 1 
        9 26736 1 1 174 GLN CA   C -2.170  30.440 -22.686 1.00 . A A . 269 GLN CA   1 1 
        9 26737 1 1 174 GLN CB   C -1.378  29.210 -23.147 1.00 . A A . 269 GLN CB   1 1 
        9 26738 1 1 174 GLN CD   C -0.141  28.149 -25.090 1.00 . A A . 269 GLN CD   1 1 
        9 26739 1 1 174 GLN CG   C -0.740  29.434 -24.520 1.00 . A A . 269 GLN CG   1 1 
        9 26740 1 1 174 GLN H    H -0.650  31.810 -22.130 1.00 . A A . 269 GLN H    1 1 
        9 26741 1 1 174 GLN HA   H -3.059  30.531 -23.311 1.00 . A A . 269 GLN HA   1 1 
        9 26742 1 1 174 GLN HB2  H -0.594  28.999 -22.420 1.00 . A A . 269 GLN HB2  1 1 
        9 26743 1 1 174 GLN HB3  H -2.056  28.359 -23.192 1.00 . A A . 269 GLN HB3  1 1 
        9 26744 1 1 174 GLN HE21 H  1.333  29.181 -26.038 1.00 . A A . 269 GLN HE21 1 1 
        9 26745 1 1 174 GLN HE22 H  1.355  27.442 -26.260 1.00 . A A . 269 GLN HE22 1 1 
        9 26746 1 1 174 GLN HG2  H -1.489  29.803 -25.219 1.00 . A A . 269 GLN HG2  1 1 
        9 26747 1 1 174 GLN HG3  H  0.048  30.179 -24.417 1.00 . A A . 269 GLN HG3  1 1 
        9 26748 1 1 174 GLN N    N -1.358  31.642 -22.832 1.00 . A A . 269 GLN N    1 1 
        9 26749 1 1 174 GLN NE2  N  0.938  28.269 -25.857 1.00 . A A . 269 GLN NE2  1 1 
        9 26750 1 1 174 GLN O    O -1.752  30.415 -20.344 1.00 . A A . 269 GLN O    1 1 
        9 26751 1 1 174 GLN OE1  O -0.640  27.053 -24.847 1.00 . A A . 269 GLN OE1  1 1 
        9 26752 2 2   1 G   C1'  C 34.012  16.804   5.286 1.00 . B B .   1 G   C1'  1 1 
        9 26753 2 2   1 G   C2   C 35.682  12.813   5.796 1.00 . B B .   1 G   C2   1 1 
        9 26754 2 2   1 G   C2'  C 33.987  17.642   6.556 1.00 . B B .   1 G   C2'  1 1 
        9 26755 2 2   1 G   C3'  C 32.624  18.315   6.407 1.00 . B B .   1 G   C3'  1 1 
        9 26756 2 2   1 G   C4   C 35.768  14.972   5.203 1.00 . B B .   1 G   C4   1 1 
        9 26757 2 2   1 G   C4'  C 32.541  18.493   4.886 1.00 . B B .   1 G   C4'  1 1 
        9 26758 2 2   1 G   C5   C 37.090  14.921   4.825 1.00 . B B .   1 G   C5   1 1 
        9 26759 2 2   1 G   C5'  C 32.721  19.953   4.464 1.00 . B B .   1 G   C5'  1 1 
        9 26760 2 2   1 G   C6   C 37.800  13.688   4.941 1.00 . B B .   1 G   C6   1 1 
        9 26761 2 2   1 G   C8   C 36.451  16.919   4.483 1.00 . B B .   1 G   C8   1 1 
        9 26762 2 2   1 G   H1'  H 33.288  15.993   5.375 1.00 . B B .   1 G   H1'  1 1 
        9 26763 2 2   1 G   H2'  H 34.772  18.396   6.507 1.00 . B B .   1 G   H2'  1 1 
        9 26764 2 2   1 G   H3'  H 32.592  19.268   6.935 1.00 . B B .   1 G   H3'  1 1 
        9 26765 2 2   1 G   H4'  H 31.579  18.127   4.529 1.00 . B B .   1 G   H4'  1 1 
        9 26766 2 2   1 G   H5'  H 32.828  19.996   3.380 1.00 . B B .   1 G   H5'  1 1 
        9 26767 2 2   1 G   H5'' H 31.841  20.523   4.764 1.00 . B B .   1 G   H5'' 1 1 
        9 26768 2 2   1 G   H8   H 36.429  17.962   4.202 1.00 . B B .   1 G   H8   1 1 
        9 26769 2 2   1 G   N1   N 37.003  12.669   5.441 1.00 . B B .   1 G   N1   1 1 
        9 26770 2 2   1 G   N2   N 35.061  11.733   6.270 1.00 . B B .   1 G   N2   1 1 
        9 26771 2 2   1 G   N3   N 35.006  13.961   5.699 1.00 . B B .   1 G   N3   1 1 
        9 26772 2 2   1 G   N7   N 37.512  16.168   4.370 1.00 . B B .   1 G   N7   1 1 
        9 26773 2 2   1 G   N9   N 35.357  16.269   4.994 1.00 . B B .   1 G   N9   1 1 
        9 26774 2 2   1 G   O2'  O 34.102  16.874   7.739 1.00 . B B .   1 G   O2'  1 1 
        9 26775 2 2   1 G   O3'  O 31.588  17.455   6.848 1.00 . B B .   1 G   O3'  1 1 
        9 26776 2 2   1 G   O4'  O 33.563  17.701   4.297 1.00 . B B .   1 G   O4'  1 1 
        9 26777 2 2   1 G   O5'  O 33.866  20.512   5.075 1.00 . B B .   1 G   O5'  1 1 
        9 26778 2 2   1 G   O6   O 38.972  13.454   4.657 1.00 . B B .   1 G   O6   1 1 
        9 26779 2 2   2 U   C1'  C 29.211  13.461   8.298 1.00 . B B .   2 U   C1'  1 1 
        9 26780 2 2   2 U   C2   C 31.314  14.635   8.738 1.00 . B B .   2 U   C2   1 1 
        9 26781 2 2   2 U   C2'  C 27.703  13.450   8.549 1.00 . B B .   2 U   C2'  1 1 
        9 26782 2 2   2 U   C3'  C 27.198  14.536   7.597 1.00 . B B .   2 U   C3'  1 1 
        9 26783 2 2   2 U   C4   C 31.494  16.463  10.379 1.00 . B B .   2 U   C4   1 1 
        9 26784 2 2   2 U   C4'  C 28.272  14.551   6.512 1.00 . B B .   2 U   C4'  1 1 
        9 26785 2 2   2 U   C5   C 30.095  16.240  10.664 1.00 . B B .   2 U   C5   1 1 
        9 26786 2 2   2 U   C5'  C 28.813  15.940   6.153 1.00 . B B .   2 U   C5'  1 1 
        9 26787 2 2   2 U   C6   C 29.385  15.292  10.008 1.00 . B B .   2 U   C6   1 1 
        9 26788 2 2   2 U   H1'  H 29.631  12.481   8.525 1.00 . B B .   2 U   H1'  1 1 
        9 26789 2 2   2 U   H2'  H 27.446  13.656   9.588 1.00 . B B .   2 U   H2'  1 1 
        9 26790 2 2   2 U   H3   H 32.972  15.769   9.149 1.00 . B B .   2 U   H3   1 1 
        9 26791 2 2   2 U   H3'  H 27.170  15.506   8.092 1.00 . B B .   2 U   H3'  1 1 
        9 26792 2 2   2 U   H4'  H 27.809  14.126   5.622 1.00 . B B .   2 U   H4'  1 1 
        9 26793 2 2   2 U   H5   H 29.611  16.846  11.415 1.00 . B B .   2 U   H5   1 1 
        9 26794 2 2   2 U   H5'  H 29.663  15.811   5.482 1.00 . B B .   2 U   H5'  1 1 
        9 26795 2 2   2 U   H5'' H 28.035  16.506   5.642 1.00 . B B .   2 U   H5'' 1 1 
        9 26796 2 2   2 U   H6   H 28.342  15.170  10.259 1.00 . B B .   2 U   H6   1 1 
        9 26797 2 2   2 U   N1   N 29.965  14.500   9.046 1.00 . B B .   2 U   N1   1 1 
        9 26798 2 2   2 U   N3   N 32.005  15.633   9.405 1.00 . B B .   2 U   N3   1 1 
        9 26799 2 2   2 U   O2   O 31.882  13.915   7.919 1.00 . B B .   2 U   O2   1 1 
        9 26800 2 2   2 U   O2'  O 27.204  12.179   8.175 1.00 . B B .   2 U   O2'  1 1 
        9 26801 2 2   2 U   O3'  O 25.919  14.171   7.092 1.00 . B B .   2 U   O3'  1 1 
        9 26802 2 2   2 U   O4   O 32.208  17.304  10.928 1.00 . B B .   2 U   O4   1 1 
        9 26803 2 2   2 U   O4'  O 29.323  13.689   6.905 1.00 . B B .   2 U   O4'  1 1 
        9 26804 2 2   2 U   O5'  O 29.234  16.668   7.288 1.00 . B B .   2 U   O5'  1 1 
        9 26805 2 2   2 U   OP1  O 29.629  18.707   5.886 1.00 . B B .   2 U   OP1  1 1 
        9 26806 2 2   2 U   OP2  O 30.098  18.741   8.401 1.00 . B B .   2 U   OP2  1 1 
        9 26807 2 2   2 U   P    P 30.097  18.017   7.110 1.00 . B B .   2 U   P    1 1 
        9 26808 2 2   3 G   C1'  C 29.035  13.321   2.674 1.00 . B B .   3 G   C1'  1 1 
        9 26809 2 2   3 G   C2   C 28.160   9.009   2.701 1.00 . B B .   3 G   C2   1 1 
        9 26810 2 2   3 G   C2'  C 28.265  13.270   1.366 1.00 . B B .   3 G   C2'  1 1 
        9 26811 2 2   3 G   C3'  C 27.284  14.425   1.581 1.00 . B B .   3 G   C3'  1 1 
        9 26812 2 2   3 G   C4   C 29.462  10.815   2.951 1.00 . B B .   3 G   C4   1 1 
        9 26813 2 2   3 G   C4'  C 27.245  14.547   3.112 1.00 . B B .   3 G   C4'  1 1 
        9 26814 2 2   3 G   C5   C 30.583  10.079   3.250 1.00 . B B .   3 G   C5   1 1 
        9 26815 2 2   3 G   C5'  C 25.880  14.502   3.788 1.00 . B B .   3 G   C5'  1 1 
        9 26816 2 2   3 G   C6   C 30.504   8.657   3.279 1.00 . B B .   3 G   C6   1 1 
        9 26817 2 2   3 G   C8   C 31.194  12.111   3.251 1.00 . B B .   3 G   C8   1 1 
        9 26818 2 2   3 G   H1'  H 29.645  14.224   2.701 1.00 . B B .   3 G   H1'  1 1 
        9 26819 2 2   3 G   H2'  H 27.718  12.330   1.298 1.00 . B B .   3 G   H2'  1 1 
        9 26820 2 2   3 G   H3'  H 26.305  14.205   1.155 1.00 . B B .   3 G   H3'  1 1 
        9 26821 2 2   3 G   H4'  H 27.736  15.482   3.382 1.00 . B B .   3 G   H4'  1 1 
        9 26822 2 2   3 G   H5'  H 25.092  14.797   3.094 1.00 . B B .   3 G   H5'  1 1 
        9 26823 2 2   3 G   H5'' H 25.723  13.483   4.142 1.00 . B B .   3 G   H5'' 1 1 
        9 26824 2 2   3 G   H8   H 31.775  13.019   3.313 1.00 . B B .   3 G   H8   1 1 
        9 26825 2 2   3 G   N1   N 29.232   8.201   2.981 1.00 . B B .   3 G   N1   1 1 
        9 26826 2 2   3 G   N2   N 27.007   8.400   2.427 1.00 . B B .   3 G   N2   1 1 
        9 26827 2 2   3 G   N3   N 28.218  10.345   2.681 1.00 . B B .   3 G   N3   1 1 
        9 26828 2 2   3 G   N7   N 31.680  10.917   3.452 1.00 . B B .   3 G   N7   1 1 
        9 26829 2 2   3 G   N9   N 29.860  12.132   2.952 1.00 . B B .   3 G   N9   1 1 
        9 26830 2 2   3 G   O2'  O 29.102  13.448   0.242 1.00 . B B .   3 G   O2'  1 1 
        9 26831 2 2   3 G   O3'  O 27.859  15.592   1.020 1.00 . B B .   3 G   O3'  1 1 
        9 26832 2 2   3 G   O4'  O 28.019  13.483   3.610 1.00 . B B .   3 G   O4'  1 1 
        9 26833 2 2   3 G   O5'  O 25.927  15.403   4.879 1.00 . B B .   3 G   O5'  1 1 
        9 26834 2 2   3 G   O6   O 31.397   7.846   3.527 1.00 . B B .   3 G   O6   1 1 
        9 26835 2 2   3 G   OP1  O 24.985  16.487   6.935 1.00 . B B .   3 G   OP1  1 1 
        9 26836 2 2   3 G   OP2  O 23.779  14.518   5.832 1.00 . B B .   3 G   OP2  1 1 
        9 26837 2 2   3 G   P    P 25.043  15.198   6.208 1.00 . B B .   3 G   P    1 1 
        9 26838 2 2   4 U   C1'  C 22.989  16.672  -1.848 1.00 . B B .   4 U   C1'  1 1 
        9 26839 2 2   4 U   C2   C 21.565  14.693  -1.669 1.00 . B B .   4 U   C2   1 1 
        9 26840 2 2   4 U   C2'  C 23.261  17.798  -0.851 1.00 . B B .   4 U   C2'  1 1 
        9 26841 2 2   4 U   C3'  C 24.455  18.537  -1.451 1.00 . B B .   4 U   C3'  1 1 
        9 26842 2 2   4 U   C4   C 22.003  12.908  -0.022 1.00 . B B .   4 U   C4   1 1 
        9 26843 2 2   4 U   C4'  C 25.131  17.452  -2.292 1.00 . B B .   4 U   C4'  1 1 
        9 26844 2 2   4 U   C5   C 23.143  13.693   0.407 1.00 . B B .   4 U   C5   1 1 
        9 26845 2 2   4 U   C5'  C 26.274  16.807  -1.496 1.00 . B B .   4 U   C5'  1 1 
        9 26846 2 2   4 U   C6   C 23.429  14.879  -0.173 1.00 . B B .   4 U   C6   1 1 
        9 26847 2 2   4 U   H1'  H 22.146  16.974  -2.468 1.00 . B B .   4 U   H1'  1 1 
        9 26848 2 2   4 U   H2'  H 23.540  17.386   0.119 1.00 . B B .   4 U   H2'  1 1 
        9 26849 2 2   4 U   H3   H 20.507  12.954  -1.438 1.00 . B B .   4 U   H3   1 1 
        9 26850 2 2   4 U   H3'  H 25.114  18.888  -0.658 1.00 . B B .   4 U   H3'  1 1 
        9 26851 2 2   4 U   H4'  H 25.554  17.888  -3.197 1.00 . B B .   4 U   H4'  1 1 
        9 26852 2 2   4 U   H5   H 23.781  13.333   1.201 1.00 . B B .   4 U   H5   1 1 
        9 26853 2 2   4 U   H5'  H 26.452  15.792  -1.851 1.00 . B B .   4 U   H5'  1 1 
        9 26854 2 2   4 U   H5'' H 27.170  17.407  -1.656 1.00 . B B .   4 U   H5'' 1 1 
        9 26855 2 2   4 U   H6   H 24.285  15.433   0.182 1.00 . B B .   4 U   H6   1 1 
        9 26856 2 2   4 U   N1   N 22.670  15.382  -1.195 1.00 . B B .   4 U   N1   1 1 
        9 26857 2 2   4 U   N3   N 21.291  13.476  -1.071 1.00 . B B .   4 U   N3   1 1 
        9 26858 2 2   4 U   O2   O 20.853  15.127  -2.573 1.00 . B B .   4 U   O2   1 1 
        9 26859 2 2   4 U   O2'  O 22.133  18.639  -0.706 1.00 . B B .   4 U   O2'  1 1 
        9 26860 2 2   4 U   O3'  O 24.082  19.630  -2.262 1.00 . B B .   4 U   O3'  1 1 
        9 26861 2 2   4 U   O4   O 21.655  11.834   0.461 1.00 . B B .   4 U   O4   1 1 
        9 26862 2 2   4 U   O4'  O 24.132  16.515  -2.673 1.00 . B B .   4 U   O4'  1 1 
        9 26863 2 2   4 U   O5'  O 25.958  16.800  -0.119 1.00 . B B .   4 U   O5'  1 1 
        9 26864 2 2   4 U   OP1  O 28.035  18.041   0.544 1.00 . B B .   4 U   OP1  1 1 
        9 26865 2 2   4 U   OP2  O 26.395  17.183   2.304 1.00 . B B .   4 U   OP2  1 1 
        9 26866 2 2   4 U   P    P 27.086  17.004   1.010 1.00 . B B .   4 U   P    1 1 
        9 26867 2 2   5 G   C1'  C 23.172  19.329  -8.316 1.00 . B B .   5 G   C1'  1 1 
        9 26868 2 2   5 G   C2   C 23.401  16.958 -11.948 1.00 . B B .   5 G   C2   1 1 
        9 26869 2 2   5 G   C2'  C 22.310  20.376  -7.601 1.00 . B B .   5 G   C2'  1 1 
        9 26870 2 2   5 G   C3'  C 22.927  20.432  -6.219 1.00 . B B .   5 G   C3'  1 1 
        9 26871 2 2   5 G   C4   C 22.534  17.510  -9.960 1.00 . B B .   5 G   C4   1 1 
        9 26872 2 2   5 G   C4'  C 24.371  20.069  -6.558 1.00 . B B .   5 G   C4'  1 1 
        9 26873 2 2   5 G   C5   C 21.572  16.528  -9.994 1.00 . B B .   5 G   C5   1 1 
        9 26874 2 2   5 G   C5'  C 25.127  19.747  -5.271 1.00 . B B .   5 G   C5'  1 1 
        9 26875 2 2   5 G   C6   C 21.490  15.665 -11.131 1.00 . B B .   5 G   C6   1 1 
        9 26876 2 2   5 G   C8   C 21.333  17.538  -8.137 1.00 . B B .   5 G   C8   1 1 
        9 26877 2 2   5 G   H1'  H 23.626  19.803  -9.187 1.00 . B B .   5 G   H1'  1 1 
        9 26878 2 2   5 G   H2'  H 21.259  20.093  -7.550 1.00 . B B .   5 G   H2'  1 1 
        9 26879 2 2   5 G   H3'  H 22.502  19.647  -5.592 1.00 . B B .   5 G   H3'  1 1 
        9 26880 2 2   5 G   H4'  H 24.874  20.851  -7.128 1.00 . B B .   5 G   H4'  1 1 
        9 26881 2 2   5 G   H5'  H 24.736  18.805  -4.885 1.00 . B B .   5 G   H5'  1 1 
        9 26882 2 2   5 G   H5'' H 26.193  19.652  -5.477 1.00 . B B .   5 G   H5'' 1 1 
        9 26883 2 2   5 G   H8   H 20.981  17.826  -7.158 1.00 . B B .   5 G   H8   1 1 
        9 26884 2 2   5 G   N1   N 22.479  15.947 -12.062 1.00 . B B .   5 G   N1   1 1 
        9 26885 2 2   5 G   N2   N 24.252  17.103 -12.955 1.00 . B B .   5 G   N2   1 1 
        9 26886 2 2   5 G   N3   N 23.468  17.791 -10.906 1.00 . B B .   5 G   N3   1 1 
        9 26887 2 2   5 G   N7   N 20.812  16.561  -8.826 1.00 . B B .   5 G   N7   1 1 
        9 26888 2 2   5 G   N9   N 22.375  18.170  -8.767 1.00 . B B .   5 G   N9   1 1 
        9 26889 2 2   5 G   O2'  O 22.486  21.621  -8.233 1.00 . B B .   5 G   O2'  1 1 
        9 26890 2 2   5 G   O3'  O 22.770  21.690  -5.585 1.00 . B B .   5 G   O3'  1 1 
        9 26891 2 2   5 G   O4'  O 24.203  18.960  -7.415 1.00 . B B .   5 G   O4'  1 1 
        9 26892 2 2   5 G   O5'  O 24.905  20.795  -4.353 1.00 . B B .   5 G   O5'  1 1 
        9 26893 2 2   5 G   O6   O 20.684  14.761 -11.361 1.00 . B B .   5 G   O6   1 1 
        9 26894 2 2   5 G   OP1  O 26.533  20.003  -2.635 1.00 . B B .   5 G   OP1  1 1 
        9 26895 2 2   5 G   OP2  O 24.978  21.967  -2.153 1.00 . B B .   5 G   OP2  1 1 
        9 26896 2 2   5 G   P    P 25.212  20.650  -2.785 1.00 . B B .   5 G   P    1 1 
        9 26897 2 2   6 A   C1'  C 22.906  26.774  -5.111 1.00 . B B .   6 A   C1'  1 1 
        9 26898 2 2   6 A   C2   C 25.876  29.931  -4.883 1.00 . B B .   6 A   C2   1 1 
        9 26899 2 2   6 A   C2'  C 22.130  27.585  -6.151 1.00 . B B .   6 A   C2'  1 1 
        9 26900 2 2   6 A   C3'  C 21.798  26.499  -7.163 1.00 . B B .   6 A   C3'  1 1 
        9 26901 2 2   6 A   C4   C 25.188  27.869  -5.258 1.00 . B B .   6 A   C4   1 1 
        9 26902 2 2   6 A   C4'  C 21.470  25.355  -6.222 1.00 . B B .   6 A   C4'  1 1 
        9 26903 2 2   6 A   C5   C 26.455  27.422  -5.517 1.00 . B B .   6 A   C5   1 1 
        9 26904 2 2   6 A   C5'  C 21.533  24.047  -7.003 1.00 . B B .   6 A   C5'  1 1 
        9 26905 2 2   6 A   C6   C 27.481  28.380  -5.414 1.00 . B B .   6 A   C6   1 1 
        9 26906 2 2   6 A   C8   C 25.175  25.748  -5.781 1.00 . B B .   6 A   C8   1 1 
        9 26907 2 2   6 A   H1'  H 22.733  27.193  -4.119 1.00 . B B .   6 A   H1'  1 1 
        9 26908 2 2   6 A   H2'  H 22.733  28.386  -6.578 1.00 . B B .   6 A   H2'  1 1 
        9 26909 2 2   6 A   H3'  H 22.678  26.242  -7.752 1.00 . B B .   6 A   H3'  1 1 
        9 26910 2 2   6 A   H4'  H 20.468  25.522  -5.827 1.00 . B B .   6 A   H4'  1 1 
        9 26911 2 2   6 A   H5'  H 21.108  24.234  -7.989 1.00 . B B .   6 A   H5'  1 1 
        9 26912 2 2   6 A   H5'' H 22.577  23.755  -7.121 1.00 . B B .   6 A   H5'' 1 1 
        9 26913 2 2   6 A   H61  H 29.453  28.858  -5.554 1.00 . B B .   6 A   H61  1 1 
        9 26914 2 2   6 A   H62  H 29.065  27.167  -5.805 1.00 . B B .   6 A   H62  1 1 
        9 26915 2 2   6 A   H8   H 24.807  24.759  -6.008 1.00 . B B .   6 A   H8   1 1 
        9 26916 2 2   6 A   N1   N 27.151  29.638  -5.097 1.00 . B B .   6 A   N1   1 1 
        9 26917 2 2   6 A   N3   N 24.822  29.129  -4.924 1.00 . B B .   6 A   N3   1 1 
        9 26918 2 2   6 A   N6   N 28.773  28.113  -5.606 1.00 . B B .   6 A   N6   1 1 
        9 26919 2 2   6 A   N7   N 26.437  26.068  -5.856 1.00 . B B .   6 A   N7   1 1 
        9 26920 2 2   6 A   N9   N 24.360  26.781  -5.384 1.00 . B B .   6 A   N9   1 1 
        9 26921 2 2   6 A   O2'  O 20.958  28.089  -5.540 1.00 . B B .   6 A   O2'  1 1 
        9 26922 2 2   6 A   O3'  O 20.689  26.785  -7.993 1.00 . B B .   6 A   O3'  1 1 
        9 26923 2 2   6 A   O4'  O 22.431  25.437  -5.184 1.00 . B B .   6 A   O4'  1 1 
        9 26924 2 2   6 A   O5'  O 20.794  22.993  -6.414 1.00 . B B .   6 A   O5'  1 1 
        9 26925 2 2   6 A   OP1  O 21.496  23.166  -3.999 1.00 . B B .   6 A   OP1  1 1 
        9 26926 2 2   6 A   OP2  O 20.450  21.018  -4.912 1.00 . B B .   6 A   OP2  1 1 
        9 26927 2 2   6 A   P    P 21.320  22.202  -5.109 1.00 . B B .   6 A   P    1 1 
        9 26928 2 2   7 A   C1'  C 23.058  31.541  -8.722 1.00 . B B .   7 A   C1'  1 1 
        9 26929 2 2   7 A   C2   C 27.253  32.597  -8.581 1.00 . B B .   7 A   C2   1 1 
        9 26930 2 2   7 A   C2'  C 22.528  31.376 -10.137 1.00 . B B .   7 A   C2'  1 1 
        9 26931 2 2   7 A   C3'  C 21.060  31.722  -9.968 1.00 . B B .   7 A   C3'  1 1 
        9 26932 2 2   7 A   C4   C 25.550  31.196  -8.507 1.00 . B B .   7 A   C4   1 1 
        9 26933 2 2   7 A   C4'  C 20.786  31.187  -8.562 1.00 . B B .   7 A   C4'  1 1 
        9 26934 2 2   7 A   C5   C 26.367  30.101  -8.412 1.00 . B B .   7 A   C5   1 1 
        9 26935 2 2   7 A   C5'  C 20.236  29.763  -8.639 1.00 . B B .   7 A   C5'  1 1 
        9 26936 2 2   7 A   C6   C 27.750  30.364  -8.417 1.00 . B B .   7 A   C6   1 1 
        9 26937 2 2   7 A   C8   C 24.378  29.353  -8.418 1.00 . B B .   7 A   C8   1 1 
        9 26938 2 2   7 A   H1'  H 23.309  32.591  -8.576 1.00 . B B .   7 A   H1'  1 1 
        9 26939 2 2   7 A   H2'  H 22.634  30.340 -10.460 1.00 . B B .   7 A   H2'  1 1 
        9 26940 2 2   7 A   H3'  H 20.446  31.226 -10.721 1.00 . B B .   7 A   H3'  1 1 
        9 26941 2 2   7 A   H4'  H 20.060  31.818  -8.048 1.00 . B B .   7 A   H4'  1 1 
        9 26942 2 2   7 A   H5'  H 19.990  29.412  -7.637 1.00 . B B .   7 A   H5'  1 1 
        9 26943 2 2   7 A   H5'' H 19.333  29.756  -9.250 1.00 . B B .   7 A   H5'' 1 1 
        9 26944 2 2   7 A   H61  H 29.661  29.685  -8.364 1.00 . B B .   7 A   H61  1 1 
        9 26945 2 2   7 A   H62  H 28.412  28.448  -8.290 1.00 . B B .   7 A   H62  1 1 
        9 26946 2 2   7 A   H8   H 23.527  28.689  -8.391 1.00 . B B .   7 A   H8   1 1 
        9 26947 2 2   7 A   N1   N 28.161  31.635  -8.501 1.00 . B B .   7 A   N1   1 1 
        9 26948 2 2   7 A   N3   N 25.930  32.494  -8.594 1.00 . B B .   7 A   N3   1 1 
        9 26949 2 2   7 A   N6   N 28.687  29.419  -8.350 1.00 . B B .   7 A   N6   1 1 
        9 26950 2 2   7 A   N7   N 25.613  28.929  -8.343 1.00 . B B .   7 A   N7   1 1 
        9 26951 2 2   7 A   N9   N 24.265  30.714  -8.544 1.00 . B B .   7 A   N9   1 1 
        9 26952 2 2   7 A   O2'  O 23.182  32.253 -11.024 1.00 . B B .   7 A   O2'  1 1 
        9 26953 2 2   7 A   O3'  O 20.882  33.121 -10.001 1.00 . B B .   7 A   O3'  1 1 
        9 26954 2 2   7 A   O4'  O 22.010  31.189  -7.836 1.00 . B B .   7 A   O4'  1 1 
        9 26955 2 2   7 A   O5'  O 21.202  28.919  -9.220 1.00 . B B .   7 A   O5'  1 1 
        9 26956 2 2   7 A   OP1  O 19.603  27.255 -10.194 1.00 . B B .   7 A   OP1  1 1 
        9 26957 2 2   7 A   OP2  O 22.101  26.745 -10.051 1.00 . B B .   7 A   OP2  1 1 
        9 26958 2 2   7 A   P    P 20.892  27.369  -9.476 1.00 . B B .   7 A   P    1 1 
        9 26959 2 2   8 U   C1'  C 15.710  32.098 -14.105 1.00 . B B .   8 U   C1'  1 1 
        9 26960 2 2   8 U   C2   C 14.109  30.359 -14.780 1.00 . B B .   8 U   C2   1 1 
        9 26961 2 2   8 U   C2'  C 15.389  32.985 -12.918 1.00 . B B .   8 U   C2'  1 1 
        9 26962 2 2   8 U   C3'  C 16.559  33.952 -12.924 1.00 . B B .   8 U   C3'  1 1 
        9 26963 2 2   8 U   C4   C 13.832  28.304 -13.450 1.00 . B B .   8 U   C4   1 1 
        9 26964 2 2   8 U   C4'  C 17.707  33.091 -13.477 1.00 . B B .   8 U   C4'  1 1 
        9 26965 2 2   8 U   C5   C 14.860  28.821 -12.579 1.00 . B B .   8 U   C5   1 1 
        9 26966 2 2   8 U   C5'  C 18.560  32.629 -12.291 1.00 . B B .   8 U   C5'  1 1 
        9 26967 2 2   8 U   C6   C 15.446  30.013 -12.816 1.00 . B B .   8 U   C6   1 1 
        9 26968 2 2   8 U   H1'  H 15.346  32.569 -15.018 1.00 . B B .   8 U   H1'  1 1 
        9 26969 2 2   8 U   H2'  H 15.421  32.399 -12.000 1.00 . B B .   8 U   H2'  1 1 
        9 26970 2 2   8 U   H3   H 12.783  28.826 -15.125 1.00 . B B .   8 U   H3   1 1 
        9 26971 2 2   8 U   H3'  H 16.746  34.236 -11.889 1.00 . B B .   8 U   H3'  1 1 
        9 26972 2 2   8 U   H4'  H 18.340  33.636 -14.177 1.00 . B B .   8 U   H4'  1 1 
        9 26973 2 2   8 U   H5   H 15.169  28.246 -11.719 1.00 . B B .   8 U   H5   1 1 
        9 26974 2 2   8 U   H5'  H 17.933  32.049 -11.614 1.00 . B B .   8 U   H5'  1 1 
        9 26975 2 2   8 U   H5'' H 19.394  32.017 -12.633 1.00 . B B .   8 U   H5'' 1 1 
        9 26976 2 2   8 U   H6   H 16.216  30.371 -12.148 1.00 . B B .   8 U   H6   1 1 
        9 26977 2 2   8 U   N1   N 15.083  30.781 -13.888 1.00 . B B .   8 U   N1   1 1 
        9 26978 2 2   8 U   N3   N 13.518  29.138 -14.507 1.00 . B B .   8 U   N3   1 1 
        9 26979 2 2   8 U   O2   O 13.783  31.026 -15.759 1.00 . B B .   8 U   O2   1 1 
        9 26980 2 2   8 U   O2'  O 14.137  33.636 -13.044 1.00 . B B .   8 U   O2'  1 1 
        9 26981 2 2   8 U   O3'  O 16.256  35.069 -13.740 1.00 . B B .   8 U   O3'  1 1 
        9 26982 2 2   8 U   O4   O 13.258  27.226 -13.309 1.00 . B B .   8 U   O4   1 1 
        9 26983 2 2   8 U   O4'  O 17.122  31.981 -14.145 1.00 . B B .   8 U   O4'  1 1 
        9 26984 2 2   8 U   O5'  O 19.046  33.786 -11.627 1.00 . B B .   8 U   O5'  1 1 
        9 26985 2 2   8 U   OP1  O 19.548  35.187  -9.618 1.00 . B B .   8 U   OP1  1 1 
        9 26986 2 2   8 U   OP2  O 18.465  32.886  -9.356 1.00 . B B .   8 U   OP2  1 1 
        9 26987 2 2   8 U   P    P 19.419  33.777 -10.057 1.00 . B B .   8 U   P    1 1 
        9 26988 2 2   9 G   C1'  C 18.592  36.972 -18.998 1.00 . B B .   9 G   C1'  1 1 
        9 26989 2 2   9 G   C2   C 14.956  34.910 -17.690 1.00 . B B .   9 G   C2   1 1 
        9 26990 2 2   9 G   C2'  C 18.074  38.215 -18.282 1.00 . B B .   9 G   C2'  1 1 
        9 26991 2 2   9 G   C3'  C 18.955  38.305 -17.042 1.00 . B B .   9 G   C3'  1 1 
        9 26992 2 2   9 G   C4   C 16.397  35.678 -19.225 1.00 . B B .   9 G   C4   1 1 
        9 26993 2 2   9 G   C4'  C 19.141  36.822 -16.746 1.00 . B B .   9 G   C4'  1 1 
        9 26994 2 2   9 G   C5   C 15.650  35.238 -20.290 1.00 . B B .   9 G   C5   1 1 
        9 26995 2 2   9 G   C5'  C 17.957  36.348 -15.911 1.00 . B B .   9 G   C5'  1 1 
        9 26996 2 2   9 G   C6   C 14.417  34.560 -20.047 1.00 . B B .   9 G   C6   1 1 
        9 26997 2 2   9 G   C8   C 17.352  36.207 -21.114 1.00 . B B .   9 G   C8   1 1 
        9 26998 2 2   9 G   H1'  H 19.385  37.263 -19.687 1.00 . B B .   9 G   H1'  1 1 
        9 26999 2 2   9 G   H2'  H 17.047  38.034 -17.964 1.00 . B B .   9 G   H2'  1 1 
        9 27000 2 2   9 G   H3'  H 18.428  38.794 -16.223 1.00 . B B .   9 G   H3'  1 1 
        9 27001 2 2   9 G   H4'  H 20.061  36.618 -16.197 1.00 . B B .   9 G   H4'  1 1 
        9 27002 2 2   9 G   H5'  H 17.079  36.941 -16.168 1.00 . B B .   9 G   H5'  1 1 
        9 27003 2 2   9 G   H5'' H 17.757  35.298 -16.123 1.00 . B B .   9 G   H5'' 1 1 
        9 27004 2 2   9 G   H8   H 18.070  36.603 -21.818 1.00 . B B .   9 G   H8   1 1 
        9 27005 2 2   9 G   N1   N 14.146  34.439 -18.691 1.00 . B B .   9 G   N1   1 1 
        9 27006 2 2   9 G   N2   N 14.547  34.715 -16.439 1.00 . B B .   9 G   N2   1 1 
        9 27007 2 2   9 G   N3   N 16.103  35.551 -17.909 1.00 . B B .   9 G   N3   1 1 
        9 27008 2 2   9 G   N7   N 16.271  35.580 -21.487 1.00 . B B .   9 G   N7   1 1 
        9 27009 2 2   9 G   N9   N 17.502  36.309 -19.756 1.00 . B B .   9 G   N9   1 1 
        9 27010 2 2   9 G   O2'  O 18.120  39.373 -19.083 1.00 . B B .   9 G   O2'  1 1 
        9 27011 2 2   9 G   O3'  O 20.205  38.924 -17.292 1.00 . B B .   9 G   O3'  1 1 
        9 27012 2 2   9 G   O4'  O 19.156  36.140 -17.992 1.00 . B B .   9 G   O4'  1 1 
        9 27013 2 2   9 G   O5'  O 18.205  36.481 -14.531 1.00 . B B .   9 G   O5'  1 1 
        9 27014 2 2   9 G   O6   O 13.619  34.102 -20.861 1.00 . B B .   9 G   O6   1 1 
        9 27015 2 2   9 G   OP1  O 17.493  36.560 -12.125 1.00 . B B .   9 G   OP1  1 1 
        9 27016 2 2   9 G   OP2  O 16.019  37.546 -13.963 1.00 . B B .   9 G   OP2  1 1 
        9 27017 2 2   9 G   P    P 16.962  36.501 -13.507 1.00 . B B .   9 G   P    1 1 
        9 27018 2 2  10 A   C1'  C 19.964  41.002 -21.909 1.00 . B B .  10 A   C1'  1 1 
        9 27019 2 2  10 A   C2   C 18.207  43.612 -24.928 1.00 . B B .  10 A   C2   1 1 
        9 27020 2 2  10 A   C2'  C 21.264  41.766 -22.147 1.00 . B B .  10 A   C2'  1 1 
        9 27021 2 2  10 A   C3'  C 22.024  41.664 -20.823 1.00 . B B .  10 A   C3'  1 1 
        9 27022 2 2  10 A   C4   C 18.338  42.670 -22.935 1.00 . B B .  10 A   C4   1 1 
        9 27023 2 2  10 A   C4'  C 21.062  40.952 -19.877 1.00 . B B .  10 A   C4'  1 1 
        9 27024 2 2  10 A   C5   C 17.204  43.301 -22.493 1.00 . B B .  10 A   C5   1 1 
        9 27025 2 2  10 A   C5'  C 20.429  41.979 -18.931 1.00 . B B .  10 A   C5'  1 1 
        9 27026 2 2  10 A   C6   C 16.563  44.146 -23.419 1.00 . B B .  10 A   C6   1 1 
        9 27027 2 2  10 A   C8   C 17.896  42.124 -20.870 1.00 . B B .  10 A   C8   1 1 
        9 27028 2 2  10 A   H1'  H 19.834  40.285 -22.721 1.00 . B B .  10 A   H1'  1 1 
        9 27029 2 2  10 A   H2'  H 21.055  42.809 -22.381 1.00 . B B .  10 A   H2'  1 1 
        9 27030 2 2  10 A   H3'  H 22.245  42.659 -20.441 1.00 . B B .  10 A   H3'  1 1 
        9 27031 2 2  10 A   H4'  H 21.598  40.211 -19.284 1.00 . B B .  10 A   H4'  1 1 
        9 27032 2 2  10 A   H5'  H 21.217  42.590 -18.491 1.00 . B B .  10 A   H5'  1 1 
        9 27033 2 2  10 A   H5'' H 19.772  42.645 -19.490 1.00 . B B .  10 A   H5'' 1 1 
        9 27034 2 2  10 A   H61  H 15.034  45.414 -23.864 1.00 . B B .  10 A   H61  1 1 
        9 27035 2 2  10 A   H62  H 15.018  44.744 -22.241 1.00 . B B .  10 A   H62  1 1 
        9 27036 2 2  10 A   H8   H 17.996  41.662 -19.898 1.00 . B B .  10 A   H8   1 1 
        9 27037 2 2  10 A   N1   N 17.099  44.282 -24.639 1.00 . B B .  10 A   N1   1 1 
        9 27038 2 2  10 A   N3   N 18.900  42.781 -24.163 1.00 . B B .  10 A   N3   1 1 
        9 27039 2 2  10 A   N6   N 15.444  44.826 -23.153 1.00 . B B .  10 A   N6   1 1 
        9 27040 2 2  10 A   N7   N 16.926  42.944 -21.175 1.00 . B B .  10 A   N7   1 1 
        9 27041 2 2  10 A   N9   N 18.787  41.897 -21.890 1.00 . B B .  10 A   N9   1 1 
        9 27042 2 2  10 A   O2'  O 21.966  41.154 -23.212 1.00 . B B .  10 A   O2'  1 1 
        9 27043 2 2  10 A   O3'  O 23.216  40.908 -20.951 1.00 . B B .  10 A   O3'  1 1 
        9 27044 2 2  10 A   O4'  O 20.105  40.298 -20.690 1.00 . B B .  10 A   O4'  1 1 
        9 27045 2 2  10 A   O5'  O 19.721  41.359 -17.875 1.00 . B B .  10 A   O5'  1 1 
        9 27046 2 2  10 A   OP1  O 21.930  40.692 -16.883 1.00 . B B .  10 A   OP1  1 1 
        9 27047 2 2  10 A   OP2  O 19.791  40.609 -15.483 1.00 . B B .  10 A   OP2  1 1 
        9 27048 2 2  10 A   P    P 20.474  40.431 -16.787 1.00 . B B .  10 A   P    1 1 
        9 27049 2 2  11 A   C1'  C 21.958  44.802 -25.410 1.00 . B B .  11 A   C1'  1 1 
        9 27050 2 2  11 A   C2   C 18.807  47.490 -26.793 1.00 . B B .  11 A   C2   1 1 
        9 27051 2 2  11 A   C2'  C 23.099  45.782 -25.668 1.00 . B B .  11 A   C2'  1 1 
        9 27052 2 2  11 A   C3'  C 23.859  45.668 -24.351 1.00 . B B .  11 A   C3'  1 1 
        9 27053 2 2  11 A   C4   C 19.905  46.308 -25.285 1.00 . B B .  11 A   C4   1 1 
        9 27054 2 2  11 A   C4'  C 23.772  44.162 -24.149 1.00 . B B .  11 A   C4'  1 1 
        9 27055 2 2  11 A   C5   C 19.096  46.742 -24.267 1.00 . B B .  11 A   C5   1 1 
        9 27056 2 2  11 A   C5'  C 24.040  43.742 -22.704 1.00 . B B .  11 A   C5'  1 1 
        9 27057 2 2  11 A   C6   C 18.060  47.626 -24.627 1.00 . B B .  11 A   C6   1 1 
        9 27058 2 2  11 A   C8   C 20.554  45.489 -23.372 1.00 . B B .  11 A   C8   1 1 
        9 27059 2 2  11 A   H1'  H 21.619  44.370 -26.351 1.00 . B B .  11 A   H1'  1 1 
        9 27060 2 2  11 A   H2'  H 22.732  46.794 -25.833 1.00 . B B .  11 A   H2'  1 1 
        9 27061 2 2  11 A   H3'  H 23.305  46.178 -23.563 1.00 . B B .  11 A   H3'  1 1 
        9 27062 2 2  11 A   H4'  H 24.482  43.685 -24.825 1.00 . B B .  11 A   H4'  1 1 
        9 27063 2 2  11 A   H5'  H 24.869  44.329 -22.308 1.00 . B B .  11 A   H5'  1 1 
        9 27064 2 2  11 A   H5'' H 23.147  43.915 -22.103 1.00 . B B .  11 A   H5'' 1 1 
        9 27065 2 2  11 A   H61  H 16.468  48.770 -24.080 1.00 . B B .  11 A   H61  1 1 
        9 27066 2 2  11 A   H62  H 17.244  47.887 -22.780 1.00 . B B .  11 A   H62  1 1 
        9 27067 2 2  11 A   H8   H 21.137  44.937 -22.650 1.00 . B B .  11 A   H8   1 1 
        9 27068 2 2  11 A   N1   N 17.946  47.984 -25.911 1.00 . B B .  11 A   N1   1 1 
        9 27069 2 2  11 A   N3   N 19.808  46.643 -26.594 1.00 . B B .  11 A   N3   1 1 
        9 27070 2 2  11 A   N6   N 17.184  48.136 -23.756 1.00 . B B .  11 A   N6   1 1 
        9 27071 2 2  11 A   N7   N 19.510  46.203 -23.049 1.00 . B B .  11 A   N7   1 1 
        9 27072 2 2  11 A   N9   N 20.853  45.496 -24.711 1.00 . B B .  11 A   N9   1 1 
        9 27073 2 2  11 A   O2'  O 23.874  45.320 -26.756 1.00 . B B .  11 A   O2'  1 1 
        9 27074 2 2  11 A   O3'  O 25.191  46.151 -24.399 1.00 . B B .  11 A   O3'  1 1 
        9 27075 2 2  11 A   O4'  O 22.470  43.789 -24.562 1.00 . B B .  11 A   O4'  1 1 
        9 27076 2 2  11 A   O5'  O 24.385  42.371 -22.663 1.00 . B B .  11 A   O5'  1 1 
        9 27077 2 2  11 A   OP1  O 25.638  40.560 -21.468 1.00 . B B .  11 A   OP1  1 1 
        9 27078 2 2  11 A   OP2  O 24.865  42.653 -20.217 1.00 . B B .  11 A   OP2  1 1 
        9 27079 2 2  11 A   P    P 24.629  41.625 -21.257 1.00 . B B .  11 A   P    1 1 
        9 27080 2 2  12 U   C1'  C 21.905  50.849 -24.756 1.00 . B B .  12 U   C1'  1 1 
        9 27081 2 2  12 U   C2   C 23.421  50.952 -26.691 1.00 . B B .  12 U   C2   1 1 
        9 27082 2 2  12 U   C2'  C 20.916  49.979 -23.979 1.00 . B B .  12 U   C2'  1 1 
        9 27083 2 2  12 U   C3'  C 21.858  49.052 -23.210 1.00 . B B .  12 U   C3'  1 1 
        9 27084 2 2  12 U   C4   C 23.472  49.195 -28.420 1.00 . B B .  12 U   C4   1 1 
        9 27085 2 2  12 U   C4'  C 23.096  49.926 -23.001 1.00 . B B .  12 U   C4'  1 1 
        9 27086 2 2  12 U   C5   C 22.431  48.534 -27.664 1.00 . B B .  12 U   C5   1 1 
        9 27087 2 2  12 U   C5'  C 24.393  49.148 -23.262 1.00 . B B .  12 U   C5'  1 1 
        9 27088 2 2  12 U   C6   C 21.953  49.065 -26.516 1.00 . B B .  12 U   C6   1 1 
        9 27089 2 2  12 U   H1'  H 21.427  51.793 -25.016 1.00 . B B .  12 U   H1'  1 1 
        9 27090 2 2  12 U   H2'  H 20.234  49.431 -24.629 1.00 . B B .  12 U   H2'  1 1 
        9 27091 2 2  12 U   H3   H 24.637  50.879 -28.344 1.00 . B B .  12 U   H3   1 1 
        9 27092 2 2  12 U   H3'  H 22.102  48.185 -23.826 1.00 . B B .  12 U   H3'  1 1 
        9 27093 2 2  12 U   H4'  H 23.109  50.282 -21.971 1.00 . B B .  12 U   H4'  1 1 
        9 27094 2 2  12 U   H5   H 22.025  47.597 -28.014 1.00 . B B .  12 U   H5   1 1 
        9 27095 2 2  12 U   H5'  H 25.241  49.829 -23.192 1.00 . B B .  12 U   H5'  1 1 
        9 27096 2 2  12 U   H5'' H 24.493  48.363 -22.511 1.00 . B B .  12 U   H5'' 1 1 
        9 27097 2 2  12 U   H6   H 21.179  48.532 -25.982 1.00 . B B .  12 U   H6   1 1 
        9 27098 2 2  12 U   N1   N 22.428  50.248 -26.013 1.00 . B B .  12 U   N1   1 1 
        9 27099 2 2  12 U   N3   N 23.904  50.382 -27.858 1.00 . B B .  12 U   N3   1 1 
        9 27100 2 2  12 U   O2   O 23.865  52.030 -26.290 1.00 . B B .  12 U   O2   1 1 
        9 27101 2 2  12 U   O2'  O 20.190  50.808 -23.097 1.00 . B B .  12 U   O2'  1 1 
        9 27102 2 2  12 U   O3'  O 21.276  48.645 -21.986 1.00 . B B .  12 U   O3'  1 1 
        9 27103 2 2  12 U   O4   O 23.960  48.783 -29.468 1.00 . B B .  12 U   O4   1 1 
        9 27104 2 2  12 U   O4'  O 22.975  51.064 -23.848 1.00 . B B .  12 U   O4'  1 1 
        9 27105 2 2  12 U   O5'  O 24.362  48.548 -24.543 1.00 . B B .  12 U   O5'  1 1 
        9 27106 2 2  12 U   OP1  O 25.450  47.461 -26.518 1.00 . B B .  12 U   OP1  1 1 
        9 27107 2 2  12 U   OP2  O 26.818  48.054 -24.443 1.00 . B B .  12 U   OP2  1 1 
        9 27108 2 2  12 U   P    P 25.550  47.584 -25.045 1.00 . B B .  12 U   P    1 1 
       10 27109 1 1   1 GLY C    C  3.166  -9.419 -11.311 1.00 . A A .  96 GLY C    1 1 
       10 27110 1 1   1 GLY CA   C  3.490 -10.752 -10.655 1.00 . A A .  96 GLY CA   1 1 
       10 27111 1 1   1 GLY HA2  H  2.911 -10.842  -9.736 1.00 . A A .  96 GLY HA2  1 1 
       10 27112 1 1   1 GLY HA3  H  4.552 -10.778 -10.410 1.00 . A A .  96 GLY HA3  1 1 
       10 27113 1 1   1 GLY N    N  3.166 -11.876 -11.550 1.00 . A A .  96 GLY N    1 1 
       10 27114 1 1   1 GLY O    O  2.315  -9.353 -12.197 1.00 . A A .  96 GLY O    1 1 
       10 27115 1 1   2 SER C    C  4.964  -6.241 -11.386 1.00 . A A .  97 SER C    1 1 
       10 27116 1 1   2 SER CA   C  3.644  -7.006 -11.391 1.00 . A A .  97 SER CA   1 1 
       10 27117 1 1   2 SER CB   C  2.619  -6.274 -10.518 1.00 . A A .  97 SER CB   1 1 
       10 27118 1 1   2 SER H    H  4.546  -8.476 -10.156 1.00 . A A .  97 SER H    1 1 
       10 27119 1 1   2 SER HA   H  3.274  -7.053 -12.416 1.00 . A A .  97 SER HA   1 1 
       10 27120 1 1   2 SER HB2  H  2.990  -6.220  -9.495 1.00 . A A .  97 SER HB2  1 1 
       10 27121 1 1   2 SER HB3  H  2.474  -5.264 -10.903 1.00 . A A .  97 SER HB3  1 1 
       10 27122 1 1   2 SER HG   H  0.760  -6.464  -9.983 1.00 . A A .  97 SER HG   1 1 
       10 27123 1 1   2 SER N    N  3.849  -8.356 -10.878 1.00 . A A .  97 SER N    1 1 
       10 27124 1 1   2 SER O    O  5.954  -6.711 -10.823 1.00 . A A .  97 SER O    1 1 
       10 27125 1 1   2 SER OG   O  1.379  -6.951 -10.532 1.00 . A A .  97 SER OG   1 1 
       10 27126 1 1   3 HIS C    C  5.784  -2.751 -12.078 1.00 . A A .  98 HIS C    1 1 
       10 27127 1 1   3 HIS CA   C  6.165  -4.229 -12.125 1.00 . A A .  98 HIS CA   1 1 
       10 27128 1 1   3 HIS CB   C  6.881  -4.540 -13.442 1.00 . A A .  98 HIS CB   1 1 
       10 27129 1 1   3 HIS CD2  C  8.413  -6.533 -12.999 1.00 . A A .  98 HIS CD2  1 1 
       10 27130 1 1   3 HIS CE1  C  7.354  -8.079 -14.155 1.00 . A A .  98 HIS CE1  1 1 
       10 27131 1 1   3 HIS CG   C  7.306  -5.980 -13.575 1.00 . A A .  98 HIS CG   1 1 
       10 27132 1 1   3 HIS H    H  4.124  -4.720 -12.440 1.00 . A A .  98 HIS H    1 1 
       10 27133 1 1   3 HIS HA   H  6.839  -4.448 -11.297 1.00 . A A .  98 HIS HA   1 1 
       10 27134 1 1   3 HIS HB2  H  6.217  -4.296 -14.270 1.00 . A A .  98 HIS HB2  1 1 
       10 27135 1 1   3 HIS HB3  H  7.767  -3.909 -13.524 1.00 . A A .  98 HIS HB3  1 1 
       10 27136 1 1   3 HIS HD2  H  9.136  -6.032 -12.372 1.00 . A A .  98 HIS HD2  1 1 
       10 27137 1 1   3 HIS HE1  H  7.111  -9.033 -14.600 1.00 . A A .  98 HIS HE1  1 1 
       10 27138 1 1   3 HIS HE2  H  9.119  -8.544 -13.118 1.00 . A A .  98 HIS HE2  1 1 
       10 27139 1 1   3 HIS N    N  4.972  -5.063 -12.013 1.00 . A A .  98 HIS N    1 1 
       10 27140 1 1   3 HIS ND1  N  6.632  -6.957 -14.309 1.00 . A A .  98 HIS ND1  1 1 
       10 27141 1 1   3 HIS NE2  N  8.427  -7.856 -13.375 1.00 . A A .  98 HIS NE2  1 1 
       10 27142 1 1   3 HIS O    O  4.605  -2.403 -12.156 1.00 . A A .  98 HIS O    1 1 
       10 27143 1 1   4 MET C    C  7.839   0.282 -12.414 1.00 . A A .  99 MET C    1 1 
       10 27144 1 1   4 MET CA   C  6.590  -0.438 -11.903 1.00 . A A .  99 MET CA   1 1 
       10 27145 1 1   4 MET CB   C  6.299  -0.015 -10.459 1.00 . A A .  99 MET CB   1 1 
       10 27146 1 1   4 MET CE   C  8.571   1.740  -8.853 1.00 . A A .  99 MET CE   1 1 
       10 27147 1 1   4 MET CG   C  7.346  -0.601  -9.511 1.00 . A A .  99 MET CG   1 1 
       10 27148 1 1   4 MET H    H  7.736  -2.208 -11.876 1.00 . A A .  99 MET H    1 1 
       10 27149 1 1   4 MET HA   H  5.743  -0.161 -12.531 1.00 . A A .  99 MET HA   1 1 
       10 27150 1 1   4 MET HB2  H  6.318   1.074 -10.399 1.00 . A A .  99 MET HB2  1 1 
       10 27151 1 1   4 MET HB3  H  5.310  -0.367 -10.164 1.00 . A A .  99 MET HB3  1 1 
       10 27152 1 1   4 MET HE1  H  7.921   2.252  -9.563 1.00 . A A .  99 MET HE1  1 1 
       10 27153 1 1   4 MET HE2  H  8.931   2.449  -8.108 1.00 . A A .  99 MET HE2  1 1 
       10 27154 1 1   4 MET HE3  H  9.416   1.311  -9.392 1.00 . A A .  99 MET HE3  1 1 
       10 27155 1 1   4 MET HG2  H  7.014  -1.592  -9.201 1.00 . A A .  99 MET HG2  1 1 
       10 27156 1 1   4 MET HG3  H  8.292  -0.709 -10.041 1.00 . A A .  99 MET HG3  1 1 
       10 27157 1 1   4 MET N    N  6.784  -1.878 -11.951 1.00 . A A .  99 MET N    1 1 
       10 27158 1 1   4 MET O    O  8.871  -0.341 -12.652 1.00 . A A .  99 MET O    1 1 
       10 27159 1 1   4 MET SD   S  7.661   0.403  -8.038 1.00 . A A .  99 MET SD   1 1 
       10 27160 1 1   5 ALA C    C  8.649   3.876 -12.557 1.00 . A A . 100 ALA C    1 1 
       10 27161 1 1   5 ALA CA   C  8.850   2.434 -13.026 1.00 . A A . 100 ALA CA   1 1 
       10 27162 1 1   5 ALA CB   C  8.924   2.383 -14.550 1.00 . A A . 100 ALA CB   1 1 
       10 27163 1 1   5 ALA H    H  6.864   2.067 -12.390 1.00 . A A . 100 ALA H    1 1 
       10 27164 1 1   5 ALA HA   H  9.780   2.051 -12.607 1.00 . A A . 100 ALA HA   1 1 
       10 27165 1 1   5 ALA HB1  H  7.994   2.760 -14.975 1.00 . A A . 100 ALA HB1  1 1 
       10 27166 1 1   5 ALA HB2  H  9.759   2.995 -14.896 1.00 . A A . 100 ALA HB2  1 1 
       10 27167 1 1   5 ALA HB3  H  9.081   1.356 -14.877 1.00 . A A . 100 ALA HB3  1 1 
       10 27168 1 1   5 ALA N    N  7.742   1.604 -12.577 1.00 . A A . 100 ALA N    1 1 
       10 27169 1 1   5 ALA O    O  7.592   4.225 -12.031 1.00 . A A . 100 ALA O    1 1 
       10 27170 1 1   6 SER C    C 10.649   6.901 -13.203 1.00 . A A . 101 SER C    1 1 
       10 27171 1 1   6 SER CA   C  9.642   6.117 -12.364 1.00 . A A . 101 SER CA   1 1 
       10 27172 1 1   6 SER CB   C  9.965   6.226 -10.874 1.00 . A A . 101 SER CB   1 1 
       10 27173 1 1   6 SER H    H 10.515   4.368 -13.184 1.00 . A A . 101 SER H    1 1 
       10 27174 1 1   6 SER HA   H  8.651   6.534 -12.548 1.00 . A A . 101 SER HA   1 1 
       10 27175 1 1   6 SER HB2  H  9.316   5.551 -10.319 1.00 . A A . 101 SER HB2  1 1 
       10 27176 1 1   6 SER HB3  H 11.006   5.949 -10.709 1.00 . A A . 101 SER HB3  1 1 
       10 27177 1 1   6 SER HG   H  9.918   7.573  -9.480 1.00 . A A . 101 SER HG   1 1 
       10 27178 1 1   6 SER N    N  9.672   4.714 -12.749 1.00 . A A . 101 SER N    1 1 
       10 27179 1 1   6 SER O    O 11.465   6.308 -13.909 1.00 . A A . 101 SER O    1 1 
       10 27180 1 1   6 SER OG   O  9.740   7.542 -10.423 1.00 . A A . 101 SER OG   1 1 
       10 27181 1 1   7 LYS C    C 12.962   8.795 -13.449 1.00 . A A . 102 LYS C    1 1 
       10 27182 1 1   7 LYS CA   C 11.517   9.097 -13.847 1.00 . A A . 102 LYS CA   1 1 
       10 27183 1 1   7 LYS CB   C 11.178  10.580 -13.620 1.00 . A A . 102 LYS CB   1 1 
       10 27184 1 1   7 LYS CD   C  9.868  10.792 -11.412 1.00 . A A . 102 LYS CD   1 1 
       10 27185 1 1   7 LYS CE   C  8.714  11.538 -12.085 1.00 . A A . 102 LYS CE   1 1 
       10 27186 1 1   7 LYS CG   C 11.195  11.013 -12.145 1.00 . A A . 102 LYS CG   1 1 
       10 27187 1 1   7 LYS H    H  9.889   8.659 -12.545 1.00 . A A . 102 LYS H    1 1 
       10 27188 1 1   7 LYS HA   H 11.419   8.895 -14.914 1.00 . A A . 102 LYS HA   1 1 
       10 27189 1 1   7 LYS HB2  H 11.921  11.174 -14.151 1.00 . A A . 102 LYS HB2  1 1 
       10 27190 1 1   7 LYS HB3  H 10.203  10.799 -14.057 1.00 . A A . 102 LYS HB3  1 1 
       10 27191 1 1   7 LYS HD2  H  9.631   9.729 -11.378 1.00 . A A . 102 LYS HD2  1 1 
       10 27192 1 1   7 LYS HD3  H  9.972  11.150 -10.388 1.00 . A A . 102 LYS HD3  1 1 
       10 27193 1 1   7 LYS HE2  H  8.953  12.602 -12.133 1.00 . A A . 102 LYS HE2  1 1 
       10 27194 1 1   7 LYS HE3  H  8.587  11.159 -13.098 1.00 . A A . 102 LYS HE3  1 1 
       10 27195 1 1   7 LYS HG2  H 11.985  10.477 -11.620 1.00 . A A . 102 LYS HG2  1 1 
       10 27196 1 1   7 LYS HG3  H 11.424  12.079 -12.108 1.00 . A A . 102 LYS HG3  1 1 
       10 27197 1 1   7 LYS HZ1  H  7.553  11.692 -10.398 1.00 . A A . 102 LYS HZ1  1 1 
       10 27198 1 1   7 LYS HZ2  H  6.708  11.859 -11.793 1.00 . A A . 102 LYS HZ2  1 1 
       10 27199 1 1   7 LYS HZ3  H  7.211  10.368 -11.316 1.00 . A A . 102 LYS HZ3  1 1 
       10 27200 1 1   7 LYS N    N 10.595   8.232 -13.128 1.00 . A A . 102 LYS N    1 1 
       10 27201 1 1   7 LYS NZ   N  7.453  11.348 -11.342 1.00 . A A . 102 LYS NZ   1 1 
       10 27202 1 1   7 LYS O    O 13.225   8.297 -12.353 1.00 . A A . 102 LYS O    1 1 
       10 27203 1 1   8 THR C    C 16.054  10.059 -13.655 1.00 . A A . 103 THR C    1 1 
       10 27204 1 1   8 THR CA   C 15.315   8.807 -14.116 1.00 . A A . 103 THR CA   1 1 
       10 27205 1 1   8 THR CB   C 15.955   8.236 -15.383 1.00 . A A . 103 THR CB   1 1 
       10 27206 1 1   8 THR CG2  C 15.446   6.815 -15.635 1.00 . A A . 103 THR CG2  1 1 
       10 27207 1 1   8 THR H    H 13.646   9.541 -15.212 1.00 . A A . 103 THR H    1 1 
       10 27208 1 1   8 THR HA   H 15.404   8.059 -13.329 1.00 . A A . 103 THR HA   1 1 
       10 27209 1 1   8 THR HB   H 17.037   8.206 -15.249 1.00 . A A . 103 THR HB   1 1 
       10 27210 1 1   8 THR HG1  H 16.100   8.690 -17.264 1.00 . A A . 103 THR HG1  1 1 
       10 27211 1 1   8 THR HG21 H 14.365   6.822 -15.774 1.00 . A A . 103 THR HG21 1 1 
       10 27212 1 1   8 THR HG22 H 15.929   6.398 -16.519 1.00 . A A . 103 THR HG22 1 1 
       10 27213 1 1   8 THR HG23 H 15.698   6.186 -14.780 1.00 . A A . 103 THR HG23 1 1 
       10 27214 1 1   8 THR N    N 13.905   9.098 -14.342 1.00 . A A . 103 THR N    1 1 
       10 27215 1 1   8 THR O    O 15.610  11.182 -13.896 1.00 . A A . 103 THR O    1 1 
       10 27216 1 1   8 THR OG1  O 15.643   9.043 -16.497 1.00 . A A . 103 THR OG1  1 1 
       10 27217 1 1   9 SER C    C 19.439  10.517 -12.287 1.00 . A A . 104 SER C    1 1 
       10 27218 1 1   9 SER CA   C 17.970  10.919 -12.374 1.00 . A A . 104 SER CA   1 1 
       10 27219 1 1   9 SER CB   C 17.454  11.146 -10.952 1.00 . A A . 104 SER CB   1 1 
       10 27220 1 1   9 SER H    H 17.533   8.908 -12.880 1.00 . A A . 104 SER H    1 1 
       10 27221 1 1   9 SER HA   H 17.871  11.838 -12.951 1.00 . A A . 104 SER HA   1 1 
       10 27222 1 1   9 SER HB2  H 17.605  10.237 -10.369 1.00 . A A . 104 SER HB2  1 1 
       10 27223 1 1   9 SER HB3  H 18.017  11.958 -10.491 1.00 . A A . 104 SER HB3  1 1 
       10 27224 1 1   9 SER HG   H 15.758  11.460 -10.058 1.00 . A A . 104 SER HG   1 1 
       10 27225 1 1   9 SER N    N 17.192   9.853 -12.986 1.00 . A A . 104 SER N    1 1 
       10 27226 1 1   9 SER O    O 19.773   9.342 -12.448 1.00 . A A . 104 SER O    1 1 
       10 27227 1 1   9 SER OG   O 16.075  11.458 -10.964 1.00 . A A . 104 SER OG   1 1 
       10 27228 1 1  10 ASP C    C 21.867  10.815 -10.283 1.00 . A A . 105 ASP C    1 1 
       10 27229 1 1  10 ASP CA   C 21.721  11.160 -11.764 1.00 . A A . 105 ASP CA   1 1 
       10 27230 1 1  10 ASP CB   C 22.617  12.359 -12.074 1.00 . A A . 105 ASP CB   1 1 
       10 27231 1 1  10 ASP CG   C 22.445  12.874 -13.500 1.00 . A A . 105 ASP CG   1 1 
       10 27232 1 1  10 ASP H    H 20.046  12.447 -11.986 1.00 . A A . 105 ASP H    1 1 
       10 27233 1 1  10 ASP HA   H 22.025  10.312 -12.378 1.00 . A A . 105 ASP HA   1 1 
       10 27234 1 1  10 ASP HB2  H 22.393  13.165 -11.375 1.00 . A A . 105 ASP HB2  1 1 
       10 27235 1 1  10 ASP HB3  H 23.656  12.063 -11.928 1.00 . A A . 105 ASP HB3  1 1 
       10 27236 1 1  10 ASP N    N 20.329  11.479 -12.027 1.00 . A A . 105 ASP N    1 1 
       10 27237 1 1  10 ASP O    O 21.346  11.532  -9.427 1.00 . A A . 105 ASP O    1 1 
       10 27238 1 1  10 ASP OD1  O 21.557  13.732 -13.706 1.00 . A A . 105 ASP OD1  1 1 
       10 27239 1 1  10 ASP OD2  O 23.200  12.410 -14.381 1.00 . A A . 105 ASP OD2  1 1 
       10 27240 1 1  11 LEU C    C 24.047  10.223  -8.113 1.00 . A A . 106 LEU C    1 1 
       10 27241 1 1  11 LEU CA   C 22.849   9.411  -8.573 1.00 . A A . 106 LEU CA   1 1 
       10 27242 1 1  11 LEU CB   C 23.166   7.931  -8.396 1.00 . A A . 106 LEU CB   1 1 
       10 27243 1 1  11 LEU CD1  C 21.728   6.447  -9.821 1.00 . A A . 106 LEU CD1  1 1 
       10 27244 1 1  11 LEU CD2  C 21.945   6.042  -7.372 1.00 . A A . 106 LEU CD2  1 1 
       10 27245 1 1  11 LEU CG   C 21.882   7.108  -8.459 1.00 . A A . 106 LEU CG   1 1 
       10 27246 1 1  11 LEU H    H 22.928   9.123 -10.689 1.00 . A A . 106 LEU H    1 1 
       10 27247 1 1  11 LEU HA   H 22.005   9.658  -7.928 1.00 . A A . 106 LEU HA   1 1 
       10 27248 1 1  11 LEU HB2  H 23.880   7.595  -9.147 1.00 . A A . 106 LEU HB2  1 1 
       10 27249 1 1  11 LEU HB3  H 23.617   7.796  -7.413 1.00 . A A . 106 LEU HB3  1 1 
       10 27250 1 1  11 LEU HD11 H 22.568   5.775 -10.000 1.00 . A A . 106 LEU HD11 1 1 
       10 27251 1 1  11 LEU HD12 H 20.798   5.878  -9.813 1.00 . A A . 106 LEU HD12 1 1 
       10 27252 1 1  11 LEU HD13 H 21.687   7.206 -10.602 1.00 . A A . 106 LEU HD13 1 1 
       10 27253 1 1  11 LEU HD21 H 22.025   6.543  -6.408 1.00 . A A . 106 LEU HD21 1 1 
       10 27254 1 1  11 LEU HD22 H 21.039   5.437  -7.400 1.00 . A A . 106 LEU HD22 1 1 
       10 27255 1 1  11 LEU HD23 H 22.817   5.407  -7.532 1.00 . A A . 106 LEU HD23 1 1 
       10 27256 1 1  11 LEU HG   H 21.024   7.752  -8.267 1.00 . A A . 106 LEU HG   1 1 
       10 27257 1 1  11 LEU N    N 22.569   9.725  -9.962 1.00 . A A . 106 LEU N    1 1 
       10 27258 1 1  11 LEU O    O 25.050  10.316  -8.819 1.00 . A A . 106 LEU O    1 1 
       10 27259 1 1  12 ILE C    C 26.016  10.335  -5.828 1.00 . A A . 107 ILE C    1 1 
       10 27260 1 1  12 ILE CA   C 25.079  11.439  -6.293 1.00 . A A . 107 ILE CA   1 1 
       10 27261 1 1  12 ILE CB   C 24.636  12.317  -5.120 1.00 . A A . 107 ILE CB   1 1 
       10 27262 1 1  12 ILE CD1  C 23.028  12.417  -3.164 1.00 . A A . 107 ILE CD1  1 1 
       10 27263 1 1  12 ILE CG1  C 23.792  11.515  -4.123 1.00 . A A . 107 ILE CG1  1 1 
       10 27264 1 1  12 ILE CG2  C 23.883  13.517  -5.686 1.00 . A A . 107 ILE CG2  1 1 
       10 27265 1 1  12 ILE H    H 23.057  10.784  -6.426 1.00 . A A . 107 ILE H    1 1 
       10 27266 1 1  12 ILE HA   H 25.591  12.065  -7.024 1.00 . A A . 107 ILE HA   1 1 
       10 27267 1 1  12 ILE HB   H 25.524  12.682  -4.603 1.00 . A A . 107 ILE HB   1 1 
       10 27268 1 1  12 ILE HD11 H 23.722  13.095  -2.668 1.00 . A A . 107 ILE HD11 1 1 
       10 27269 1 1  12 ILE HD12 H 22.277  12.974  -3.725 1.00 . A A . 107 ILE HD12 1 1 
       10 27270 1 1  12 ILE HD13 H 22.515  11.801  -2.426 1.00 . A A . 107 ILE HD13 1 1 
       10 27271 1 1  12 ILE N    N 23.937  10.806  -6.921 1.00 . A A . 107 ILE N    1 1 
       10 27272 1 1  12 ILE O    O 25.563   9.258  -5.440 1.00 . A A . 107 ILE O    1 1 
       10 27273 1 1  13 VAL C    C 29.127  10.326  -4.288 1.00 . A A . 108 VAL C    1 1 
       10 27274 1 1  13 VAL CA   C 28.346   9.681  -5.428 1.00 . A A . 108 VAL CA   1 1 
       10 27275 1 1  13 VAL CB   C 29.239   9.272  -6.604 1.00 . A A . 108 VAL CB   1 1 
       10 27276 1 1  13 VAL CG1  C 30.164   8.130  -6.189 1.00 . A A . 108 VAL CG1  1 1 
       10 27277 1 1  13 VAL CG2  C 28.387   8.808  -7.783 1.00 . A A . 108 VAL CG2  1 1 
       10 27278 1 1  13 VAL H    H 27.610  11.506  -6.230 1.00 . A A . 108 VAL H    1 1 
       10 27279 1 1  13 VAL HA   H 27.864   8.783  -5.039 1.00 . A A . 108 VAL HA   1 1 
       10 27280 1 1  13 VAL HB   H 29.840  10.125  -6.917 1.00 . A A . 108 VAL HB   1 1 
       10 27281 1 1  13 VAL N    N 27.319  10.611  -5.864 1.00 . A A . 108 VAL N    1 1 
       10 27282 1 1  13 VAL O    O 30.222  10.846  -4.490 1.00 . A A . 108 VAL O    1 1 
       10 27283 1 1  14 LEU C    C 30.220  10.076  -1.313 1.00 . A A . 109 LEU C    1 1 
       10 27284 1 1  14 LEU CA   C 29.087  10.914  -1.897 1.00 . A A . 109 LEU CA   1 1 
       10 27285 1 1  14 LEU CB   C 27.977  11.016  -0.843 1.00 . A A . 109 LEU CB   1 1 
       10 27286 1 1  14 LEU CD1  C 25.659  11.662  -0.229 1.00 . A A . 109 LEU CD1  1 1 
       10 27287 1 1  14 LEU CD2  C 26.904  13.081  -1.834 1.00 . A A . 109 LEU CD2  1 1 
       10 27288 1 1  14 LEU CG   C 26.681  11.650  -1.357 1.00 . A A . 109 LEU CG   1 1 
       10 27289 1 1  14 LEU H    H 27.659   9.804  -3.000 1.00 . A A . 109 LEU H    1 1 
       10 27290 1 1  14 LEU HA   H 29.461  11.908  -2.139 1.00 . A A . 109 LEU HA   1 1 
       10 27291 1 1  14 LEU HB2  H 27.742  10.008  -0.498 1.00 . A A . 109 LEU HB2  1 1 
       10 27292 1 1  14 LEU HB3  H 28.349  11.596   0.001 1.00 . A A . 109 LEU HB3  1 1 
       10 27293 1 1  14 LEU HD11 H 26.032  12.262   0.601 1.00 . A A . 109 LEU HD11 1 1 
       10 27294 1 1  14 LEU HD12 H 24.725  12.086  -0.597 1.00 . A A . 109 LEU HD12 1 1 
       10 27295 1 1  14 LEU HD13 H 25.483  10.643   0.118 1.00 . A A . 109 LEU HD13 1 1 
       10 27296 1 1  14 LEU HD21 H 27.617  13.090  -2.659 1.00 . A A . 109 LEU HD21 1 1 
       10 27297 1 1  14 LEU HD22 H 25.959  13.507  -2.173 1.00 . A A . 109 LEU HD22 1 1 
       10 27298 1 1  14 LEU HD23 H 27.296  13.684  -1.014 1.00 . A A . 109 LEU HD23 1 1 
       10 27299 1 1  14 LEU HG   H 26.286  11.056  -2.182 1.00 . A A . 109 LEU HG   1 1 
       10 27300 1 1  14 LEU N    N 28.539  10.290  -3.092 1.00 . A A . 109 LEU N    1 1 
       10 27301 1 1  14 LEU O    O 30.275   8.869  -1.535 1.00 . A A . 109 LEU O    1 1 
       10 27302 1 1  15 GLY C    C 33.411   9.692  -0.596 1.00 . A A . 110 GLY C    1 1 
       10 27303 1 1  15 GLY CA   C 32.142   9.988   0.196 1.00 . A A . 110 GLY CA   1 1 
       10 27304 1 1  15 GLY H    H 31.100  11.716  -0.485 1.00 . A A . 110 GLY H    1 1 
       10 27305 1 1  15 GLY HA2  H 32.429  10.600   1.050 1.00 . A A . 110 GLY HA2  1 1 
       10 27306 1 1  15 GLY HA3  H 31.724   9.049   0.556 1.00 . A A . 110 GLY HA3  1 1 
       10 27307 1 1  15 GLY N    N 31.125  10.709  -0.559 1.00 . A A . 110 GLY N    1 1 
       10 27308 1 1  15 GLY O    O 34.183   8.820  -0.200 1.00 . A A . 110 GLY O    1 1 
       10 27309 1 1  16 LEU C    C 36.096  10.472  -1.661 1.00 . A A . 111 LEU C    1 1 
       10 27310 1 1  16 LEU CA   C 34.844  10.196  -2.502 1.00 . A A . 111 LEU CA   1 1 
       10 27311 1 1  16 LEU CB   C 34.816  11.121  -3.726 1.00 . A A . 111 LEU CB   1 1 
       10 27312 1 1  16 LEU CD1  C 33.719  11.777  -5.859 1.00 . A A . 111 LEU CD1  1 1 
       10 27313 1 1  16 LEU CD2  C 33.731   9.381  -5.209 1.00 . A A . 111 LEU CD2  1 1 
       10 27314 1 1  16 LEU CG   C 33.656  10.813  -4.676 1.00 . A A . 111 LEU CG   1 1 
       10 27315 1 1  16 LEU H    H 32.970  11.096  -1.995 1.00 . A A . 111 LEU H    1 1 
       10 27316 1 1  16 LEU HA   H 34.873   9.156  -2.825 1.00 . A A . 111 LEU HA   1 1 
       10 27317 1 1  16 LEU HB2  H 34.729  12.152  -3.384 1.00 . A A . 111 LEU HB2  1 1 
       10 27318 1 1  16 LEU HB3  H 35.756  11.021  -4.269 1.00 . A A . 111 LEU HB3  1 1 
       10 27319 1 1  16 LEU HD11 H 34.652  11.630  -6.404 1.00 . A A . 111 LEU HD11 1 1 
       10 27320 1 1  16 LEU HD12 H 32.879  11.594  -6.529 1.00 . A A . 111 LEU HD12 1 1 
       10 27321 1 1  16 LEU HD13 H 33.676  12.804  -5.498 1.00 . A A . 111 LEU HD13 1 1 
       10 27322 1 1  16 LEU HD21 H 33.604   8.674  -4.389 1.00 . A A . 111 LEU HD21 1 1 
       10 27323 1 1  16 LEU HD22 H 32.938   9.220  -5.938 1.00 . A A . 111 LEU HD22 1 1 
       10 27324 1 1  16 LEU HD23 H 34.699   9.216  -5.683 1.00 . A A . 111 LEU HD23 1 1 
       10 27325 1 1  16 LEU HG   H 32.710  10.951  -4.154 1.00 . A A . 111 LEU HG   1 1 
       10 27326 1 1  16 LEU N    N 33.638  10.396  -1.704 1.00 . A A . 111 LEU N    1 1 
       10 27327 1 1  16 LEU O    O 36.050  11.280  -0.733 1.00 . A A . 111 LEU O    1 1 
       10 27328 1 1  17 PRO C    C 39.175  11.305  -1.684 1.00 . A A . 112 PRO C    1 1 
       10 27329 1 1  17 PRO CA   C 38.502   9.985  -1.310 1.00 . A A . 112 PRO CA   1 1 
       10 27330 1 1  17 PRO CB   C 39.350   8.799  -1.763 1.00 . A A . 112 PRO CB   1 1 
       10 27331 1 1  17 PRO CD   C 37.315   8.799  -3.016 1.00 . A A . 112 PRO CD   1 1 
       10 27332 1 1  17 PRO CG   C 38.802   8.483  -3.147 1.00 . A A . 112 PRO CG   1 1 
       10 27333 1 1  17 PRO HA   H 38.365   9.953  -0.229 1.00 . A A . 112 PRO HA   1 1 
       10 27334 1 1  17 PRO HB2  H 40.410   9.047  -1.811 1.00 . A A . 112 PRO HB2  1 1 
       10 27335 1 1  17 PRO HB3  H 39.174   7.951  -1.101 1.00 . A A . 112 PRO HB3  1 1 
       10 27336 1 1  17 PRO HD2  H 36.926   9.165  -3.965 1.00 . A A . 112 PRO HD2  1 1 
       10 27337 1 1  17 PRO HD3  H 36.780   7.902  -2.705 1.00 . A A . 112 PRO HD3  1 1 
       10 27338 1 1  17 PRO HG2  H 39.254   9.163  -3.869 1.00 . A A . 112 PRO HG2  1 1 
       10 27339 1 1  17 PRO HG3  H 38.978   7.444  -3.424 1.00 . A A . 112 PRO HG3  1 1 
       10 27340 1 1  17 PRO N    N 37.217   9.807  -1.976 1.00 . A A . 112 PRO N    1 1 
       10 27341 1 1  17 PRO O    O 40.352  11.499  -1.383 1.00 . A A . 112 PRO O    1 1 
       10 27342 1 1  18 TRP C    C 40.100  13.478  -3.715 1.00 . A A . 113 TRP C    1 1 
       10 27343 1 1  18 TRP CA   C 38.917  13.533  -2.741 1.00 . A A . 113 TRP CA   1 1 
       10 27344 1 1  18 TRP CB   C 39.253  14.371  -1.501 1.00 . A A . 113 TRP CB   1 1 
       10 27345 1 1  18 TRP CD1  C 38.343  13.354   0.624 1.00 . A A . 113 TRP CD1  1 1 
       10 27346 1 1  18 TRP CD2  C 37.123  15.105  -0.055 1.00 . A A . 113 TRP CD2  1 1 
       10 27347 1 1  18 TRP CE2  C 36.493  14.587   1.110 1.00 . A A . 113 TRP CE2  1 1 
       10 27348 1 1  18 TRP CE3  C 36.535  16.249  -0.634 1.00 . A A . 113 TRP CE3  1 1 
       10 27349 1 1  18 TRP CG   C 38.286  14.276  -0.362 1.00 . A A . 113 TRP CG   1 1 
       10 27350 1 1  18 TRP CH2  C 34.759  16.260   1.035 1.00 . A A . 113 TRP CH2  1 1 
       10 27351 1 1  18 TRP CZ2  C 35.324  15.136   1.645 1.00 . A A . 113 TRP CZ2  1 1 
       10 27352 1 1  18 TRP CZ3  C 35.372  16.823  -0.089 1.00 . A A . 113 TRP CZ3  1 1 
       10 27353 1 1  18 TRP H    H 37.482  11.976  -2.555 1.00 . A A . 113 TRP H    1 1 
       10 27354 1 1  18 TRP HA   H 38.092  14.024  -3.257 1.00 . A A . 113 TRP HA   1 1 
       10 27355 1 1  18 TRP HB2  H 40.230  14.055  -1.136 1.00 . A A . 113 TRP HB2  1 1 
       10 27356 1 1  18 TRP HB3  H 39.332  15.414  -1.808 1.00 . A A . 113 TRP HB3  1 1 
       10 27357 1 1  18 TRP HD1  H 39.097  12.587   0.709 1.00 . A A . 113 TRP HD1  1 1 
       10 27358 1 1  18 TRP HE1  H 37.143  12.951   2.306 1.00 . A A . 113 TRP HE1  1 1 
       10 27359 1 1  18 TRP HE3  H 36.990  16.693  -1.507 1.00 . A A . 113 TRP HE3  1 1 
       10 27360 1 1  18 TRP HH2  H 33.851  16.691   1.432 1.00 . A A . 113 TRP HH2  1 1 
       10 27361 1 1  18 TRP HZ2  H 34.864  14.701   2.520 1.00 . A A . 113 TRP HZ2  1 1 
       10 27362 1 1  18 TRP HZ3  H 34.943  17.706  -0.540 1.00 . A A . 113 TRP HZ3  1 1 
       10 27363 1 1  18 TRP N    N 38.439  12.213  -2.336 1.00 . A A . 113 TRP N    1 1 
       10 27364 1 1  18 TRP NE1  N 37.290  13.532   1.494 1.00 . A A . 113 TRP NE1  1 1 
       10 27365 1 1  18 TRP O    O 40.747  14.499  -3.946 1.00 . A A . 113 TRP O    1 1 
       10 27366 1 1  19 LYS C    C 41.207  11.258  -6.421 1.00 . A A . 114 LYS C    1 1 
       10 27367 1 1  19 LYS CA   C 41.513  12.148  -5.212 1.00 . A A . 114 LYS CA   1 1 
       10 27368 1 1  19 LYS CB   C 42.694  11.585  -4.420 1.00 . A A . 114 LYS CB   1 1 
       10 27369 1 1  19 LYS CD   C 43.605   9.593  -3.156 1.00 . A A . 114 LYS CD   1 1 
       10 27370 1 1  19 LYS CE   C 44.930   9.622  -3.919 1.00 . A A . 114 LYS CE   1 1 
       10 27371 1 1  19 LYS CG   C 42.470  10.120  -4.032 1.00 . A A . 114 LYS CG   1 1 
       10 27372 1 1  19 LYS H    H 39.834  11.490  -4.073 1.00 . A A . 114 LYS H    1 1 
       10 27373 1 1  19 LYS HA   H 41.801  13.128  -5.590 1.00 . A A . 114 LYS HA   1 1 
       10 27374 1 1  19 LYS HB2  H 43.597  11.666  -5.026 1.00 . A A . 114 LYS HB2  1 1 
       10 27375 1 1  19 LYS HB3  H 42.813  12.175  -3.512 1.00 . A A . 114 LYS HB3  1 1 
       10 27376 1 1  19 LYS HD2  H 43.684  10.214  -2.263 1.00 . A A . 114 LYS HD2  1 1 
       10 27377 1 1  19 LYS HD3  H 43.381   8.569  -2.856 1.00 . A A . 114 LYS HD3  1 1 
       10 27378 1 1  19 LYS HE2  H 44.818   9.036  -4.831 1.00 . A A . 114 LYS HE2  1 1 
       10 27379 1 1  19 LYS HE3  H 45.171  10.650  -4.189 1.00 . A A . 114 LYS HE3  1 1 
       10 27380 1 1  19 LYS HG2  H 41.531  10.030  -3.484 1.00 . A A . 114 LYS HG2  1 1 
       10 27381 1 1  19 LYS HG3  H 42.407   9.511  -4.934 1.00 . A A . 114 LYS HG3  1 1 
       10 27382 1 1  19 LYS HZ1  H 45.816   8.109  -2.856 1.00 . A A . 114 LYS HZ1  1 1 
       10 27383 1 1  19 LYS HZ2  H 46.891   9.094  -3.618 1.00 . A A . 114 LYS HZ2  1 1 
       10 27384 1 1  19 LYS HZ3  H 46.135   9.612  -2.258 1.00 . A A . 114 LYS HZ3  1 1 
       10 27385 1 1  19 LYS N    N 40.391  12.303  -4.294 1.00 . A A . 114 LYS N    1 1 
       10 27386 1 1  19 LYS NZ   N 46.024   9.067  -3.101 1.00 . A A . 114 LYS NZ   1 1 
       10 27387 1 1  19 LYS O    O 41.913  11.337  -7.425 1.00 . A A . 114 LYS O    1 1 
       10 27388 1 1  20 THR C    C 39.336  10.425  -8.651 1.00 . A A . 115 THR C    1 1 
       10 27389 1 1  20 THR CA   C 39.777   9.569  -7.466 1.00 . A A . 115 THR CA   1 1 
       10 27390 1 1  20 THR CB   C 38.653   8.630  -7.023 1.00 . A A . 115 THR CB   1 1 
       10 27391 1 1  20 THR CG2  C 38.205   7.711  -8.153 1.00 . A A . 115 THR CG2  1 1 
       10 27392 1 1  20 THR H    H 39.644  10.351  -5.483 1.00 . A A . 115 THR H    1 1 
       10 27393 1 1  20 THR HA   H 40.634   8.965  -7.765 1.00 . A A . 115 THR HA   1 1 
       10 27394 1 1  20 THR HB   H 37.803   9.217  -6.676 1.00 . A A . 115 THR HB   1 1 
       10 27395 1 1  20 THR HG1  H 38.406   7.237  -5.702 1.00 . A A . 115 THR HG1  1 1 
       10 27396 1 1  20 THR HG21 H 39.061   7.170  -8.556 1.00 . A A . 115 THR HG21 1 1 
       10 27397 1 1  20 THR HG22 H 37.461   7.010  -7.776 1.00 . A A . 115 THR HG22 1 1 
       10 27398 1 1  20 THR HG23 H 37.741   8.305  -8.940 1.00 . A A . 115 THR HG23 1 1 
       10 27399 1 1  20 THR N    N 40.171  10.416  -6.341 1.00 . A A . 115 THR N    1 1 
       10 27400 1 1  20 THR O    O 38.664  11.438  -8.464 1.00 . A A . 115 THR O    1 1 
       10 27401 1 1  20 THR OG1  O 39.121   7.816  -5.975 1.00 . A A . 115 THR OG1  1 1 
       10 27402 1 1  21 THR C    C 37.889  10.385 -11.473 1.00 . A A . 116 THR C    1 1 
       10 27403 1 1  21 THR CA   C 39.326  10.731 -11.084 1.00 . A A . 116 THR CA   1 1 
       10 27404 1 1  21 THR CB   C 40.296  10.421 -12.226 1.00 . A A . 116 THR CB   1 1 
       10 27405 1 1  21 THR CG2  C 40.084   9.017 -12.784 1.00 . A A . 116 THR CG2  1 1 
       10 27406 1 1  21 THR H    H 40.278   9.186  -9.965 1.00 . A A . 116 THR H    1 1 
       10 27407 1 1  21 THR HA   H 39.377  11.802 -10.888 1.00 . A A . 116 THR HA   1 1 
       10 27408 1 1  21 THR HB   H 41.320  10.511 -11.860 1.00 . A A . 116 THR HB   1 1 
       10 27409 1 1  21 THR HG1  H 40.769  11.195 -13.941 1.00 . A A . 116 THR HG1  1 1 
       10 27410 1 1  21 THR HG21 H 39.078   8.927 -13.192 1.00 . A A . 116 THR HG21 1 1 
       10 27411 1 1  21 THR HG22 H 40.813   8.829 -13.572 1.00 . A A . 116 THR HG22 1 1 
       10 27412 1 1  21 THR HG23 H 40.223   8.290 -11.983 1.00 . A A . 116 THR HG23 1 1 
       10 27413 1 1  21 THR N    N 39.714  10.019  -9.870 1.00 . A A . 116 THR N    1 1 
       10 27414 1 1  21 THR O    O 37.244   9.551 -10.845 1.00 . A A . 116 THR O    1 1 
       10 27415 1 1  21 THR OG1  O 40.101  11.351 -13.269 1.00 . A A . 116 THR OG1  1 1 
       10 27416 1 1  22 GLU C    C 35.748   9.591 -13.674 1.00 . A A . 117 GLU C    1 1 
       10 27417 1 1  22 GLU CA   C 35.999  10.916 -12.948 1.00 . A A . 117 GLU CA   1 1 
       10 27418 1 1  22 GLU CB   C 35.742  12.099 -13.880 1.00 . A A . 117 GLU CB   1 1 
       10 27419 1 1  22 GLU CD   C 34.106  13.320 -15.305 1.00 . A A . 117 GLU CD   1 1 
       10 27420 1 1  22 GLU CG   C 34.273  12.226 -14.256 1.00 . A A . 117 GLU CG   1 1 
       10 27421 1 1  22 GLU H    H 37.991  11.646 -13.048 1.00 . A A . 117 GLU H    1 1 
       10 27422 1 1  22 GLU HA   H 35.335  10.981 -12.086 1.00 . A A . 117 GLU HA   1 1 
       10 27423 1 1  22 GLU HB2  H 36.058  13.017 -13.385 1.00 . A A . 117 GLU HB2  1 1 
       10 27424 1 1  22 GLU HB3  H 36.332  11.975 -14.787 1.00 . A A . 117 GLU HB3  1 1 
       10 27425 1 1  22 GLU HG2  H 33.917  11.276 -14.652 1.00 . A A . 117 GLU HG2  1 1 
       10 27426 1 1  22 GLU HG3  H 33.684  12.461 -13.369 1.00 . A A . 117 GLU HG3  1 1 
       10 27427 1 1  22 GLU N    N 37.383  11.034 -12.520 1.00 . A A . 117 GLU N    1 1 
       10 27428 1 1  22 GLU O    O 34.758   8.892 -13.422 1.00 . A A . 117 GLU O    1 1 
       10 27429 1 1  22 GLU OE1  O 33.933  14.491 -14.889 1.00 . A A . 117 GLU OE1  1 1 
       10 27430 1 1  22 GLU OE2  O 34.154  12.982 -16.509 1.00 . A A . 117 GLU OE2  1 1 
       10 27431 1 1  23 GLN C    C 36.449   6.822 -14.366 1.00 . A A . 118 GLN C    1 1 
       10 27432 1 1  23 GLN CA   C 36.440   8.002 -15.331 1.00 . A A . 118 GLN CA   1 1 
       10 27433 1 1  23 GLN CB   C 37.490   7.843 -16.426 1.00 . A A . 118 GLN CB   1 1 
       10 27434 1 1  23 GLN CD   C 38.016   6.407 -18.469 1.00 . A A . 118 GLN CD   1 1 
       10 27435 1 1  23 GLN CG   C 37.043   6.699 -17.338 1.00 . A A . 118 GLN CG   1 1 
       10 27436 1 1  23 GLN H    H 37.468   9.785 -14.779 1.00 . A A . 118 GLN H    1 1 
       10 27437 1 1  23 GLN HA   H 35.458   8.055 -15.799 1.00 . A A . 118 GLN HA   1 1 
       10 27438 1 1  23 GLN HB2  H 37.562   8.762 -17.009 1.00 . A A . 118 GLN HB2  1 1 
       10 27439 1 1  23 GLN HB3  H 38.460   7.610 -15.985 1.00 . A A . 118 GLN HB3  1 1 
       10 27440 1 1  23 GLN HE21 H 37.083   4.643 -18.801 1.00 . A A . 118 GLN HE21 1 1 
       10 27441 1 1  23 GLN HE22 H 38.425   4.995 -19.876 1.00 . A A . 118 GLN HE22 1 1 
       10 27442 1 1  23 GLN HG2  H 36.932   5.792 -16.745 1.00 . A A . 118 GLN HG2  1 1 
       10 27443 1 1  23 GLN HG3  H 36.072   6.945 -17.769 1.00 . A A . 118 GLN HG3  1 1 
       10 27444 1 1  23 GLN N    N 36.649   9.225 -14.589 1.00 . A A . 118 GLN N    1 1 
       10 27445 1 1  23 GLN NE2  N 37.829   5.254 -19.103 1.00 . A A . 118 GLN NE2  1 1 
       10 27446 1 1  23 GLN O    O 35.623   5.933 -14.501 1.00 . A A . 118 GLN O    1 1 
       10 27447 1 1  23 GLN OE1  O 38.914   7.188 -18.771 1.00 . A A . 118 GLN OE1  1 1 
       10 27448 1 1  24 ASP C    C 36.099   5.388 -11.789 1.00 . A A . 119 ASP C    1 1 
       10 27449 1 1  24 ASP CA   C 37.447   5.701 -12.437 1.00 . A A . 119 ASP CA   1 1 
       10 27450 1 1  24 ASP CB   C 38.489   6.027 -11.374 1.00 . A A . 119 ASP CB   1 1 
       10 27451 1 1  24 ASP CG   C 38.808   4.800 -10.519 1.00 . A A . 119 ASP CG   1 1 
       10 27452 1 1  24 ASP H    H 38.028   7.552 -13.329 1.00 . A A . 119 ASP H    1 1 
       10 27453 1 1  24 ASP HA   H 37.778   4.809 -12.970 1.00 . A A . 119 ASP HA   1 1 
       10 27454 1 1  24 ASP HB2  H 39.402   6.356 -11.869 1.00 . A A . 119 ASP HB2  1 1 
       10 27455 1 1  24 ASP HB3  H 38.123   6.839 -10.744 1.00 . A A . 119 ASP HB3  1 1 
       10 27456 1 1  24 ASP N    N 37.360   6.797 -13.395 1.00 . A A . 119 ASP N    1 1 
       10 27457 1 1  24 ASP O    O 35.867   4.251 -11.380 1.00 . A A . 119 ASP O    1 1 
       10 27458 1 1  24 ASP OD1  O 39.607   3.958 -10.992 1.00 . A A . 119 ASP OD1  1 1 
       10 27459 1 1  24 ASP OD2  O 38.259   4.712  -9.401 1.00 . A A . 119 ASP OD2  1 1 
       10 27460 1 1  25 LEU C    C 33.119   5.279 -12.276 1.00 . A A . 120 LEU C    1 1 
       10 27461 1 1  25 LEU CA   C 33.854   6.100 -11.220 1.00 . A A . 120 LEU CA   1 1 
       10 27462 1 1  25 LEU CB   C 33.091   7.403 -10.952 1.00 . A A . 120 LEU CB   1 1 
       10 27463 1 1  25 LEU CD1  C 34.769   8.359  -9.311 1.00 . A A . 120 LEU CD1  1 1 
       10 27464 1 1  25 LEU CD2  C 32.431   9.171  -9.329 1.00 . A A . 120 LEU CD2  1 1 
       10 27465 1 1  25 LEU CG   C 33.319   7.945  -9.538 1.00 . A A . 120 LEU CG   1 1 
       10 27466 1 1  25 LEU H    H 35.450   7.315 -11.966 1.00 . A A . 120 LEU H    1 1 
       10 27467 1 1  25 LEU HA   H 33.902   5.515 -10.301 1.00 . A A . 120 LEU HA   1 1 
       10 27468 1 1  25 LEU HB2  H 33.374   8.155 -11.689 1.00 . A A . 120 LEU HB2  1 1 
       10 27469 1 1  25 LEU HB3  H 32.027   7.203 -11.064 1.00 . A A . 120 LEU HB3  1 1 
       10 27470 1 1  25 LEU HD11 H 35.040   9.123 -10.039 1.00 . A A . 120 LEU HD11 1 1 
       10 27471 1 1  25 LEU HD12 H 34.877   8.770  -8.307 1.00 . A A . 120 LEU HD12 1 1 
       10 27472 1 1  25 LEU HD13 H 35.430   7.498  -9.413 1.00 . A A . 120 LEU HD13 1 1 
       10 27473 1 1  25 LEU HD21 H 31.386   8.882  -9.450 1.00 . A A . 120 LEU HD21 1 1 
       10 27474 1 1  25 LEU HD22 H 32.582   9.567  -8.325 1.00 . A A . 120 LEU HD22 1 1 
       10 27475 1 1  25 LEU HD23 H 32.681   9.938 -10.062 1.00 . A A . 120 LEU HD23 1 1 
       10 27476 1 1  25 LEU HG   H 33.055   7.179  -8.809 1.00 . A A . 120 LEU HG   1 1 
       10 27477 1 1  25 LEU N    N 35.201   6.376 -11.692 1.00 . A A . 120 LEU N    1 1 
       10 27478 1 1  25 LEU O    O 32.471   4.287 -11.941 1.00 . A A . 120 LEU O    1 1 
       10 27479 1 1  26 LYS C    C 33.168   3.500 -14.770 1.00 . A A . 121 LYS C    1 1 
       10 27480 1 1  26 LYS CA   C 32.533   4.880 -14.596 1.00 . A A . 121 LYS CA   1 1 
       10 27481 1 1  26 LYS CB   C 32.473   5.650 -15.921 1.00 . A A . 121 LYS CB   1 1 
       10 27482 1 1  26 LYS CD   C 33.495   4.235 -17.815 1.00 . A A . 121 LYS CD   1 1 
       10 27483 1 1  26 LYS CE   C 32.169   4.307 -18.574 1.00 . A A . 121 LYS CE   1 1 
       10 27484 1 1  26 LYS CG   C 33.654   5.437 -16.883 1.00 . A A . 121 LYS CG   1 1 
       10 27485 1 1  26 LYS H    H 33.727   6.494 -13.797 1.00 . A A . 121 LYS H    1 1 
       10 27486 1 1  26 LYS HA   H 31.505   4.730 -14.266 1.00 . A A . 121 LYS HA   1 1 
       10 27487 1 1  26 LYS HB2  H 31.547   5.392 -16.435 1.00 . A A . 121 LYS HB2  1 1 
       10 27488 1 1  26 LYS HB3  H 32.402   6.712 -15.687 1.00 . A A . 121 LYS HB3  1 1 
       10 27489 1 1  26 LYS HD2  H 34.322   4.227 -18.526 1.00 . A A . 121 LYS HD2  1 1 
       10 27490 1 1  26 LYS HD3  H 33.536   3.316 -17.231 1.00 . A A . 121 LYS HD3  1 1 
       10 27491 1 1  26 LYS HE2  H 31.354   4.313 -17.850 1.00 . A A . 121 LYS HE2  1 1 
       10 27492 1 1  26 LYS HE3  H 32.130   5.240 -19.137 1.00 . A A . 121 LYS HE3  1 1 
       10 27493 1 1  26 LYS HG2  H 33.758   6.331 -17.498 1.00 . A A . 121 LYS HG2  1 1 
       10 27494 1 1  26 LYS HG3  H 34.583   5.321 -16.326 1.00 . A A . 121 LYS HG3  1 1 
       10 27495 1 1  26 LYS HZ1  H 32.007   2.302 -18.948 1.00 . A A . 121 LYS HZ1  1 1 
       10 27496 1 1  26 LYS HZ2  H 31.125   3.230 -19.975 1.00 . A A . 121 LYS HZ2  1 1 
       10 27497 1 1  26 LYS HZ3  H 32.758   3.138 -20.153 1.00 . A A . 121 LYS HZ3  1 1 
       10 27498 1 1  26 LYS N    N 33.203   5.666 -13.556 1.00 . A A . 121 LYS N    1 1 
       10 27499 1 1  26 LYS NZ   N 32.004   3.159 -19.482 1.00 . A A . 121 LYS NZ   1 1 
       10 27500 1 1  26 LYS O    O 32.471   2.548 -15.121 1.00 . A A . 121 LYS O    1 1 
       10 27501 1 1  27 GLU C    C 34.686   1.073 -13.650 1.00 . A A . 122 GLU C    1 1 
       10 27502 1 1  27 GLU CA   C 35.220   2.133 -14.609 1.00 . A A . 122 GLU CA   1 1 
       10 27503 1 1  27 GLU CB   C 36.703   2.361 -14.301 1.00 . A A . 122 GLU CB   1 1 
       10 27504 1 1  27 GLU CD   C 38.869   3.426 -15.076 1.00 . A A . 122 GLU CD   1 1 
       10 27505 1 1  27 GLU CG   C 37.356   3.331 -15.281 1.00 . A A . 122 GLU CG   1 1 
       10 27506 1 1  27 GLU H    H 34.992   4.222 -14.278 1.00 . A A . 122 GLU H    1 1 
       10 27507 1 1  27 GLU HA   H 35.127   1.747 -15.624 1.00 . A A . 122 GLU HA   1 1 
       10 27508 1 1  27 GLU HB2  H 36.805   2.744 -13.285 1.00 . A A . 122 GLU HB2  1 1 
       10 27509 1 1  27 GLU HB3  H 37.206   1.396 -14.366 1.00 . A A . 122 GLU HB3  1 1 
       10 27510 1 1  27 GLU HG2  H 37.157   3.028 -16.309 1.00 . A A . 122 GLU HG2  1 1 
       10 27511 1 1  27 GLU HG3  H 36.903   4.312 -15.142 1.00 . A A . 122 GLU HG3  1 1 
       10 27512 1 1  27 GLU N    N 34.478   3.389 -14.524 1.00 . A A . 122 GLU N    1 1 
       10 27513 1 1  27 GLU O    O 35.065  -0.095 -13.750 1.00 . A A . 122 GLU O    1 1 
       10 27514 1 1  27 GLU OE1  O 39.504   2.353 -14.943 1.00 . A A . 122 GLU OE1  1 1 
       10 27515 1 1  27 GLU OE2  O 39.379   4.567 -15.053 1.00 . A A . 122 GLU OE2  1 1 
       10 27516 1 1  28 TYR C    C 31.701   0.538 -11.833 1.00 . A A . 123 TYR C    1 1 
       10 27517 1 1  28 TYR CA   C 33.226   0.512 -11.776 1.00 . A A . 123 TYR CA   1 1 
       10 27518 1 1  28 TYR CB   C 33.744   0.803 -10.364 1.00 . A A . 123 TYR CB   1 1 
       10 27519 1 1  28 TYR CD1  C 31.881   0.427  -8.700 1.00 . A A . 123 TYR CD1  1 1 
       10 27520 1 1  28 TYR CD2  C 32.541   2.709  -9.230 1.00 . A A . 123 TYR CD2  1 1 
       10 27521 1 1  28 TYR CE1  C 30.901   0.912  -7.822 1.00 . A A . 123 TYR CE1  1 1 
       10 27522 1 1  28 TYR CE2  C 31.556   3.201  -8.363 1.00 . A A . 123 TYR CE2  1 1 
       10 27523 1 1  28 TYR CG   C 32.697   1.326  -9.405 1.00 . A A . 123 TYR CG   1 1 
       10 27524 1 1  28 TYR CZ   C 30.734   2.305  -7.655 1.00 . A A . 123 TYR CZ   1 1 
       10 27525 1 1  28 TYR H    H 33.555   2.435 -12.668 1.00 . A A . 123 TYR H    1 1 
       10 27526 1 1  28 TYR HA   H 33.540  -0.496 -12.049 1.00 . A A . 123 TYR HA   1 1 
       10 27527 1 1  28 TYR HB2  H 34.160  -0.117  -9.952 1.00 . A A . 123 TYR HB2  1 1 
       10 27528 1 1  28 TYR HB3  H 34.546   1.538 -10.429 1.00 . A A . 123 TYR HB3  1 1 
       10 27529 1 1  28 TYR HD1  H 32.008  -0.637  -8.830 1.00 . A A . 123 TYR HD1  1 1 
       10 27530 1 1  28 TYR HD2  H 33.180   3.396  -9.765 1.00 . A A . 123 TYR HD2  1 1 
       10 27531 1 1  28 TYR HE1  H 30.275   0.221  -7.277 1.00 . A A . 123 TYR HE1  1 1 
       10 27532 1 1  28 TYR HE2  H 31.426   4.267  -8.244 1.00 . A A . 123 TYR HE2  1 1 
       10 27533 1 1  28 TYR HH   H 29.262   2.080  -6.404 1.00 . A A . 123 TYR HH   1 1 
       10 27534 1 1  28 TYR N    N 33.808   1.459 -12.719 1.00 . A A . 123 TYR N    1 1 
       10 27535 1 1  28 TYR O    O 31.065  -0.482 -11.575 1.00 . A A . 123 TYR O    1 1 
       10 27536 1 1  28 TYR OH   O 29.778   2.780  -6.810 1.00 . A A . 123 TYR OH   1 1 
       10 27537 1 1  29 PHE C    C 29.175   0.928 -13.502 1.00 . A A . 124 PHE C    1 1 
       10 27538 1 1  29 PHE CA   C 29.658   1.776 -12.327 1.00 . A A . 124 PHE CA   1 1 
       10 27539 1 1  29 PHE CB   C 29.241   3.236 -12.519 1.00 . A A . 124 PHE CB   1 1 
       10 27540 1 1  29 PHE CD1  C 28.381   3.529 -10.159 1.00 . A A . 124 PHE CD1  1 1 
       10 27541 1 1  29 PHE CD2  C 29.755   5.280 -11.122 1.00 . A A . 124 PHE CD2  1 1 
       10 27542 1 1  29 PHE CE1  C 28.285   4.264  -8.969 1.00 . A A . 124 PHE CE1  1 1 
       10 27543 1 1  29 PHE CE2  C 29.653   6.017  -9.934 1.00 . A A . 124 PHE CE2  1 1 
       10 27544 1 1  29 PHE CG   C 29.126   4.033 -11.239 1.00 . A A . 124 PHE CG   1 1 
       10 27545 1 1  29 PHE CZ   C 28.923   5.503  -8.852 1.00 . A A . 124 PHE CZ   1 1 
       10 27546 1 1  29 PHE H    H 31.670   2.514 -12.314 1.00 . A A . 124 PHE H    1 1 
       10 27547 1 1  29 PHE HA   H 29.185   1.386 -11.426 1.00 . A A . 124 PHE HA   1 1 
       10 27548 1 1  29 PHE HB2  H 29.955   3.722 -13.182 1.00 . A A . 124 PHE HB2  1 1 
       10 27549 1 1  29 PHE HB3  H 28.270   3.259 -13.014 1.00 . A A . 124 PHE HB3  1 1 
       10 27550 1 1  29 PHE HD1  H 30.320   5.677 -11.953 1.00 . A A . 124 PHE HD1  1 1 
       10 27551 1 1  29 PHE HD2  H 27.879   2.577 -10.241 1.00 . A A . 124 PHE HD2  1 1 
       10 27552 1 1  29 PHE HE1  H 30.138   6.979  -9.854 1.00 . A A . 124 PHE HE1  1 1 
       10 27553 1 1  29 PHE HE2  H 27.715   3.871  -8.140 1.00 . A A . 124 PHE HE2  1 1 
       10 27554 1 1  29 PHE HZ   H 28.851   6.060  -7.930 1.00 . A A . 124 PHE HZ   1 1 
       10 27555 1 1  29 PHE N    N 31.105   1.690 -12.170 1.00 . A A . 124 PHE N    1 1 
       10 27556 1 1  29 PHE O    O 27.987   0.622 -13.593 1.00 . A A . 124 PHE O    1 1 
       10 27557 1 1  30 SER C    C 29.330  -1.719 -15.068 1.00 . A A . 125 SER C    1 1 
       10 27558 1 1  30 SER CA   C 29.744  -0.321 -15.530 1.00 . A A . 125 SER CA   1 1 
       10 27559 1 1  30 SER CB   C 30.925  -0.407 -16.494 1.00 . A A . 125 SER CB   1 1 
       10 27560 1 1  30 SER H    H 31.037   0.858 -14.305 1.00 . A A . 125 SER H    1 1 
       10 27561 1 1  30 SER HA   H 28.899   0.118 -16.060 1.00 . A A . 125 SER HA   1 1 
       10 27562 1 1  30 SER HB2  H 31.796  -0.810 -15.977 1.00 . A A . 125 SER HB2  1 1 
       10 27563 1 1  30 SER HB3  H 30.666  -1.062 -17.326 1.00 . A A . 125 SER HB3  1 1 
       10 27564 1 1  30 SER HG   H 31.574   1.417 -16.285 1.00 . A A . 125 SER HG   1 1 
       10 27565 1 1  30 SER N    N 30.082   0.543 -14.403 1.00 . A A . 125 SER N    1 1 
       10 27566 1 1  30 SER O    O 28.930  -2.540 -15.890 1.00 . A A . 125 SER O    1 1 
       10 27567 1 1  30 SER OG   O 31.229   0.878 -16.999 1.00 . A A . 125 SER OG   1 1 
       10 27568 1 1  31 THR C    C 27.499  -3.450 -13.123 1.00 . A A . 126 THR C    1 1 
       10 27569 1 1  31 THR CA   C 29.021  -3.294 -13.211 1.00 . A A . 126 THR CA   1 1 
       10 27570 1 1  31 THR CB   C 29.652  -3.461 -11.826 1.00 . A A . 126 THR CB   1 1 
       10 27571 1 1  31 THR CG2  C 28.944  -2.601 -10.782 1.00 . A A . 126 THR CG2  1 1 
       10 27572 1 1  31 THR H    H 29.765  -1.306 -13.127 1.00 . A A . 126 THR H    1 1 
       10 27573 1 1  31 THR HA   H 29.406  -4.077 -13.865 1.00 . A A . 126 THR HA   1 1 
       10 27574 1 1  31 THR HB   H 30.700  -3.168 -11.882 1.00 . A A . 126 THR HB   1 1 
       10 27575 1 1  31 THR HG1  H 30.063  -4.906 -10.600 1.00 . A A . 126 THR HG1  1 1 
       10 27576 1 1  31 THR HG21 H 28.882  -1.571 -11.132 1.00 . A A . 126 THR HG21 1 1 
       10 27577 1 1  31 THR HG22 H 27.936  -2.980 -10.608 1.00 . A A . 126 THR HG22 1 1 
       10 27578 1 1  31 THR HG23 H 29.505  -2.631  -9.848 1.00 . A A . 126 THR HG23 1 1 
       10 27579 1 1  31 THR N    N 29.413  -2.004 -13.765 1.00 . A A . 126 THR N    1 1 
       10 27580 1 1  31 THR O    O 27.010  -4.542 -12.841 1.00 . A A . 126 THR O    1 1 
       10 27581 1 1  31 THR OG1  O 29.587  -4.812 -11.428 1.00 . A A . 126 THR OG1  1 1 
       10 27582 1 1  32 PHE C    C 24.563  -2.294 -14.551 1.00 . A A . 127 PHE C    1 1 
       10 27583 1 1  32 PHE CA   C 25.293  -2.401 -13.216 1.00 . A A . 127 PHE CA   1 1 
       10 27584 1 1  32 PHE CB   C 24.860  -1.208 -12.374 1.00 . A A . 127 PHE CB   1 1 
       10 27585 1 1  32 PHE CD1  C 24.857  -1.962  -9.971 1.00 . A A . 127 PHE CD1  1 1 
       10 27586 1 1  32 PHE CD2  C 26.414  -0.227 -10.653 1.00 . A A . 127 PHE CD2  1 1 
       10 27587 1 1  32 PHE CE1  C 25.276  -1.817  -8.642 1.00 . A A . 127 PHE CE1  1 1 
       10 27588 1 1  32 PHE CE2  C 26.845  -0.094  -9.329 1.00 . A A . 127 PHE CE2  1 1 
       10 27589 1 1  32 PHE CG   C 25.398  -1.139 -10.968 1.00 . A A . 127 PHE CG   1 1 
       10 27590 1 1  32 PHE CZ   C 26.251  -0.864  -8.320 1.00 . A A . 127 PHE CZ   1 1 
       10 27591 1 1  32 PHE H    H 27.180  -1.500 -13.629 1.00 . A A . 127 PHE H    1 1 
       10 27592 1 1  32 PHE HA   H 24.988  -3.322 -12.719 1.00 . A A . 127 PHE HA   1 1 
       10 27593 1 1  32 PHE HB2  H 25.148  -0.295 -12.896 1.00 . A A . 127 PHE HB2  1 1 
       10 27594 1 1  32 PHE HB3  H 23.772  -1.222 -12.310 1.00 . A A . 127 PHE HB3  1 1 
       10 27595 1 1  32 PHE HD1  H 24.109  -2.699 -10.223 1.00 . A A . 127 PHE HD1  1 1 
       10 27596 1 1  32 PHE HD2  H 26.856   0.383 -11.426 1.00 . A A . 127 PHE HD2  1 1 
       10 27597 1 1  32 PHE HE1  H 24.843  -2.433  -7.868 1.00 . A A . 127 PHE HE1  1 1 
       10 27598 1 1  32 PHE HE2  H 27.628   0.608  -9.085 1.00 . A A . 127 PHE HE2  1 1 
       10 27599 1 1  32 PHE HZ   H 26.541  -0.713  -7.290 1.00 . A A . 127 PHE HZ   1 1 
       10 27600 1 1  32 PHE N    N 26.743  -2.369 -13.361 1.00 . A A . 127 PHE N    1 1 
       10 27601 1 1  32 PHE O    O 23.464  -2.826 -14.698 1.00 . A A . 127 PHE O    1 1 
       10 27602 1 1  33 GLY C    C 25.623  -1.010 -17.863 1.00 . A A . 128 GLY C    1 1 
       10 27603 1 1  33 GLY CA   C 24.566  -1.391 -16.832 1.00 . A A . 128 GLY CA   1 1 
       10 27604 1 1  33 GLY H    H 26.071  -1.192 -15.337 1.00 . A A . 128 GLY H    1 1 
       10 27605 1 1  33 GLY HA2  H 24.071  -2.308 -17.154 1.00 . A A . 128 GLY HA2  1 1 
       10 27606 1 1  33 GLY HA3  H 23.819  -0.600 -16.761 1.00 . A A . 128 GLY HA3  1 1 
       10 27607 1 1  33 GLY N    N 25.169  -1.605 -15.521 1.00 . A A . 128 GLY N    1 1 
       10 27608 1 1  33 GLY O    O 26.564  -1.768 -18.090 1.00 . A A . 128 GLY O    1 1 
       10 27609 1 1  34 GLU C    C 26.905   2.019 -19.316 1.00 . A A . 129 GLU C    1 1 
       10 27610 1 1  34 GLU CA   C 26.374   0.603 -19.547 1.00 . A A . 129 GLU CA   1 1 
       10 27611 1 1  34 GLU CB   C 25.656   0.500 -20.894 1.00 . A A . 129 GLU CB   1 1 
       10 27612 1 1  34 GLU CD   C 23.839   1.420 -22.357 1.00 . A A . 129 GLU CD   1 1 
       10 27613 1 1  34 GLU CG   C 24.535   1.531 -21.002 1.00 . A A . 129 GLU CG   1 1 
       10 27614 1 1  34 GLU H    H 24.696   0.758 -18.238 1.00 . A A . 129 GLU H    1 1 
       10 27615 1 1  34 GLU HA   H 27.234  -0.066 -19.570 1.00 . A A . 129 GLU HA   1 1 
       10 27616 1 1  34 GLU HB2  H 26.373   0.665 -21.698 1.00 . A A . 129 GLU HB2  1 1 
       10 27617 1 1  34 GLU HB3  H 25.219  -0.494 -20.992 1.00 . A A . 129 GLU HB3  1 1 
       10 27618 1 1  34 GLU HG2  H 23.821   1.369 -20.194 1.00 . A A . 129 GLU HG2  1 1 
       10 27619 1 1  34 GLU HG3  H 24.947   2.534 -20.888 1.00 . A A . 129 GLU HG3  1 1 
       10 27620 1 1  34 GLU N    N 25.471   0.162 -18.489 1.00 . A A . 129 GLU N    1 1 
       10 27621 1 1  34 GLU O    O 27.716   2.502 -20.104 1.00 . A A . 129 GLU O    1 1 
       10 27622 1 1  34 GLU OE1  O 23.197   0.374 -22.605 1.00 . A A . 129 GLU OE1  1 1 
       10 27623 1 1  34 GLU OE2  O 23.954   2.389 -23.142 1.00 . A A . 129 GLU OE2  1 1 
       10 27624 1 1  35 VAL C    C 26.976   5.008 -18.957 1.00 . A A . 130 VAL C    1 1 
       10 27625 1 1  35 VAL CA   C 26.874   4.007 -17.808 1.00 . A A . 130 VAL CA   1 1 
       10 27626 1 1  35 VAL CB   C 28.199   3.926 -17.042 1.00 . A A . 130 VAL CB   1 1 
       10 27627 1 1  35 VAL CG1  C 28.567   5.299 -16.481 1.00 . A A . 130 VAL CG1  1 1 
       10 27628 1 1  35 VAL CG2  C 28.090   2.960 -15.869 1.00 . A A . 130 VAL CG2  1 1 
       10 27629 1 1  35 VAL H    H 25.754   2.206 -17.674 1.00 . A A . 130 VAL H    1 1 
       10 27630 1 1  35 VAL HA   H 26.120   4.381 -17.114 1.00 . A A . 130 VAL HA   1 1 
       10 27631 1 1  35 VAL HB   H 28.990   3.585 -17.711 1.00 . A A . 130 VAL HB   1 1 
       10 27632 1 1  35 VAL N    N 26.449   2.673 -18.239 1.00 . A A . 130 VAL N    1 1 
       10 27633 1 1  35 VAL O    O 28.021   5.120 -19.598 1.00 . A A . 130 VAL O    1 1 
       10 27634 1 1  36 LEU C    C 27.008   7.766 -20.024 1.00 . A A . 131 LEU C    1 1 
       10 27635 1 1  36 LEU CA   C 25.894   6.750 -20.264 1.00 . A A . 131 LEU CA   1 1 
       10 27636 1 1  36 LEU CB   C 24.542   7.462 -20.330 1.00 . A A . 131 LEU CB   1 1 
       10 27637 1 1  36 LEU CD1  C 22.103   7.353 -20.784 1.00 . A A . 131 LEU CD1  1 1 
       10 27638 1 1  36 LEU CD2  C 23.614   5.842 -22.039 1.00 . A A . 131 LEU CD2  1 1 
       10 27639 1 1  36 LEU CG   C 23.387   6.528 -20.696 1.00 . A A . 131 LEU CG   1 1 
       10 27640 1 1  36 LEU H    H 25.048   5.610 -18.676 1.00 . A A . 131 LEU H    1 1 
       10 27641 1 1  36 LEU HA   H 26.088   6.263 -21.220 1.00 . A A . 131 LEU HA   1 1 
       10 27642 1 1  36 LEU HB2  H 24.337   7.930 -19.367 1.00 . A A . 131 LEU HB2  1 1 
       10 27643 1 1  36 LEU HB3  H 24.601   8.251 -21.080 1.00 . A A . 131 LEU HB3  1 1 
       10 27644 1 1  36 LEU HD11 H 22.218   8.123 -21.547 1.00 . A A . 131 LEU HD11 1 1 
       10 27645 1 1  36 LEU HD12 H 21.268   6.706 -21.052 1.00 . A A . 131 LEU HD12 1 1 
       10 27646 1 1  36 LEU HD13 H 21.900   7.825 -19.823 1.00 . A A . 131 LEU HD13 1 1 
       10 27647 1 1  36 LEU HD21 H 23.787   6.590 -22.813 1.00 . A A . 131 LEU HD21 1 1 
       10 27648 1 1  36 LEU HD22 H 24.476   5.176 -21.978 1.00 . A A . 131 LEU HD22 1 1 
       10 27649 1 1  36 LEU HD23 H 22.736   5.251 -22.300 1.00 . A A . 131 LEU HD23 1 1 
       10 27650 1 1  36 LEU HG   H 23.268   5.764 -19.927 1.00 . A A . 131 LEU HG   1 1 
       10 27651 1 1  36 LEU N    N 25.890   5.742 -19.219 1.00 . A A . 131 LEU N    1 1 
       10 27652 1 1  36 LEU O    O 27.663   8.181 -20.980 1.00 . A A . 131 LEU O    1 1 
       10 27653 1 1  37 MET C    C 28.547   9.223 -16.940 1.00 . A A . 132 MET C    1 1 
       10 27654 1 1  37 MET CA   C 28.329   9.089 -18.450 1.00 . A A . 132 MET CA   1 1 
       10 27655 1 1  37 MET CB   C 28.048  10.472 -19.062 1.00 . A A . 132 MET CB   1 1 
       10 27656 1 1  37 MET CE   C 26.610  11.957 -15.640 1.00 . A A . 132 MET CE   1 1 
       10 27657 1 1  37 MET CG   C 26.974  11.248 -18.298 1.00 . A A . 132 MET CG   1 1 
       10 27658 1 1  37 MET H    H 26.649   7.832 -18.018 1.00 . A A . 132 MET H    1 1 
       10 27659 1 1  37 MET HA   H 29.246   8.696 -18.889 1.00 . A A . 132 MET HA   1 1 
       10 27660 1 1  37 MET HB2  H 28.968  11.056 -19.068 1.00 . A A . 132 MET HB2  1 1 
       10 27661 1 1  37 MET HB3  H 27.722  10.359 -20.096 1.00 . A A . 132 MET HB3  1 1 
       10 27662 1 1  37 MET HE1  H 25.554  12.026 -15.907 1.00 . A A . 132 MET HE1  1 1 
       10 27663 1 1  37 MET HE2  H 26.839  10.939 -15.326 1.00 . A A . 132 MET HE2  1 1 
       10 27664 1 1  37 MET HE3  H 26.829  12.641 -14.819 1.00 . A A . 132 MET HE3  1 1 
       10 27665 1 1  37 MET HG2  H 26.400  11.832 -19.017 1.00 . A A . 132 MET HG2  1 1 
       10 27666 1 1  37 MET HG3  H 26.300  10.542 -17.814 1.00 . A A . 132 MET HG3  1 1 
       10 27667 1 1  37 MET N    N 27.237   8.170 -18.765 1.00 . A A . 132 MET N    1 1 
       10 27668 1 1  37 MET O    O 27.808   8.654 -16.138 1.00 . A A . 132 MET O    1 1 
       10 27669 1 1  37 MET SD   S 27.633  12.402 -17.069 1.00 . A A . 132 MET SD   1 1 
       10 27670 1 1  38 VAL C    C 30.428  11.786 -15.181 1.00 . A A . 133 VAL C    1 1 
       10 27671 1 1  38 VAL CA   C 29.913  10.352 -15.204 1.00 . A A . 133 VAL CA   1 1 
       10 27672 1 1  38 VAL CB   C 30.993   9.425 -14.637 1.00 . A A . 133 VAL CB   1 1 
       10 27673 1 1  38 VAL CG1  C 30.413   8.052 -14.312 1.00 . A A . 133 VAL CG1  1 1 
       10 27674 1 1  38 VAL CG2  C 32.151   9.274 -15.623 1.00 . A A . 133 VAL CG2  1 1 
       10 27675 1 1  38 VAL H    H 30.169  10.380 -17.295 1.00 . A A . 133 VAL H    1 1 
       10 27676 1 1  38 VAL HA   H 29.024  10.289 -14.576 1.00 . A A . 133 VAL HA   1 1 
       10 27677 1 1  38 VAL HB   H 31.377   9.858 -13.714 1.00 . A A . 133 VAL HB   1 1 
       10 27678 1 1  38 VAL N    N 29.576   9.991 -16.576 1.00 . A A . 133 VAL N    1 1 
       10 27679 1 1  38 VAL O    O 30.943  12.279 -16.186 1.00 . A A . 133 VAL O    1 1 
       10 27680 1 1  39 GLN C    C 30.994  14.128 -12.400 1.00 . A A . 134 GLN C    1 1 
       10 27681 1 1  39 GLN CA   C 30.734  13.831 -13.877 1.00 . A A . 134 GLN CA   1 1 
       10 27682 1 1  39 GLN CB   C 29.647  14.753 -14.440 1.00 . A A . 134 GLN CB   1 1 
       10 27683 1 1  39 GLN CD   C 30.871  16.949 -14.008 1.00 . A A . 134 GLN CD   1 1 
       10 27684 1 1  39 GLN CG   C 30.224  16.035 -15.039 1.00 . A A . 134 GLN CG   1 1 
       10 27685 1 1  39 GLN H    H 29.858  12.001 -13.244 1.00 . A A . 134 GLN H    1 1 
       10 27686 1 1  39 GLN HA   H 31.657  13.966 -14.440 1.00 . A A . 134 GLN HA   1 1 
       10 27687 1 1  39 GLN HB2  H 29.123  14.229 -15.240 1.00 . A A . 134 GLN HB2  1 1 
       10 27688 1 1  39 GLN HB3  H 28.924  14.999 -13.663 1.00 . A A . 134 GLN HB3  1 1 
       10 27689 1 1  39 GLN HE21 H 29.189  16.977 -12.860 1.00 . A A . 134 GLN HE21 1 1 
       10 27690 1 1  39 GLN HE22 H 30.535  17.930 -12.271 1.00 . A A . 134 GLN HE22 1 1 
       10 27691 1 1  39 GLN HG2  H 30.960  15.770 -15.797 1.00 . A A . 134 GLN HG2  1 1 
       10 27692 1 1  39 GLN HG3  H 29.407  16.580 -15.513 1.00 . A A . 134 GLN HG3  1 1 
       10 27693 1 1  39 GLN N    N 30.292  12.457 -14.034 1.00 . A A . 134 GLN N    1 1 
       10 27694 1 1  39 GLN NE2  N 30.136  17.313 -12.964 1.00 . A A . 134 GLN NE2  1 1 
       10 27695 1 1  39 GLN O    O 30.053  14.340 -11.634 1.00 . A A . 134 GLN O    1 1 
       10 27696 1 1  39 GLN OE1  O 32.032  17.326 -14.149 1.00 . A A . 134 GLN OE1  1 1 
       10 27697 1 1  40 VAL C    C 32.280  15.948 -10.394 1.00 . A A . 135 VAL C    1 1 
       10 27698 1 1  40 VAL CA   C 32.622  14.484 -10.618 1.00 . A A . 135 VAL CA   1 1 
       10 27699 1 1  40 VAL CB   C 34.108  14.201 -10.354 1.00 . A A . 135 VAL CB   1 1 
       10 27700 1 1  40 VAL CG1  C 35.033  15.044 -11.230 1.00 . A A . 135 VAL CG1  1 1 
       10 27701 1 1  40 VAL CG2  C 34.447  14.468  -8.884 1.00 . A A . 135 VAL CG2  1 1 
       10 27702 1 1  40 VAL H    H 33.008  13.928 -12.636 1.00 . A A . 135 VAL H    1 1 
       10 27703 1 1  40 VAL HA   H 32.032  13.872  -9.935 1.00 . A A . 135 VAL HA   1 1 
       10 27704 1 1  40 VAL HB   H 34.294  13.148 -10.565 1.00 . A A . 135 VAL HB   1 1 
       10 27705 1 1  40 VAL N    N 32.264  14.140 -11.986 1.00 . A A . 135 VAL N    1 1 
       10 27706 1 1  40 VAL O    O 32.530  16.788 -11.254 1.00 . A A . 135 VAL O    1 1 
       10 27707 1 1  41 LYS C    C 31.820  18.102  -7.611 1.00 . A A . 136 LYS C    1 1 
       10 27708 1 1  41 LYS CA   C 31.265  17.613  -8.943 1.00 . A A . 136 LYS CA   1 1 
       10 27709 1 1  41 LYS CB   C 29.733  17.667  -9.018 1.00 . A A . 136 LYS CB   1 1 
       10 27710 1 1  41 LYS CD   C 29.678  20.014 -10.019 1.00 . A A . 136 LYS CD   1 1 
       10 27711 1 1  41 LYS CE   C 29.095  21.419  -9.856 1.00 . A A . 136 LYS CE   1 1 
       10 27712 1 1  41 LYS CG   C 29.169  19.090  -8.908 1.00 . A A . 136 LYS CG   1 1 
       10 27713 1 1  41 LYS H    H 31.549  15.523  -8.562 1.00 . A A . 136 LYS H    1 1 
       10 27714 1 1  41 LYS HA   H 31.667  18.256  -9.727 1.00 . A A . 136 LYS HA   1 1 
       10 27715 1 1  41 LYS HB2  H 29.414  17.246  -9.972 1.00 . A A . 136 LYS HB2  1 1 
       10 27716 1 1  41 LYS HB3  H 29.316  17.053  -8.220 1.00 . A A . 136 LYS HB3  1 1 
       10 27717 1 1  41 LYS HD2  H 30.765  20.088  -9.973 1.00 . A A . 136 LYS HD2  1 1 
       10 27718 1 1  41 LYS HD3  H 29.389  19.609 -10.988 1.00 . A A . 136 LYS HD3  1 1 
       10 27719 1 1  41 LYS HE2  H 29.320  21.782  -8.853 1.00 . A A . 136 LYS HE2  1 1 
       10 27720 1 1  41 LYS HE3  H 29.566  22.086 -10.579 1.00 . A A . 136 LYS HE3  1 1 
       10 27721 1 1  41 LYS HG2  H 28.082  19.032  -8.968 1.00 . A A . 136 LYS HG2  1 1 
       10 27722 1 1  41 LYS HG3  H 29.426  19.521  -7.939 1.00 . A A . 136 LYS HG3  1 1 
       10 27723 1 1  41 LYS HZ1  H 27.194  20.749  -9.465 1.00 . A A . 136 LYS HZ1  1 1 
       10 27724 1 1  41 LYS HZ2  H 27.262  22.338  -9.845 1.00 . A A . 136 LYS HZ2  1 1 
       10 27725 1 1  41 LYS HZ3  H 27.422  21.207 -11.034 1.00 . A A . 136 LYS HZ3  1 1 
       10 27726 1 1  41 LYS N    N 31.700  16.258  -9.238 1.00 . A A . 136 LYS N    1 1 
       10 27727 1 1  41 LYS NZ   N 27.634  21.427 -10.071 1.00 . A A . 136 LYS NZ   1 1 
       10 27728 1 1  41 LYS O    O 31.935  17.362  -6.635 1.00 . A A . 136 LYS O    1 1 
       10 27729 1 1  42 LYS C    C 32.581  21.591  -6.656 1.00 . A A . 137 LYS C    1 1 
       10 27730 1 1  42 LYS CA   C 32.802  20.089  -6.491 1.00 . A A . 137 LYS CA   1 1 
       10 27731 1 1  42 LYS CB   C 34.288  19.710  -6.409 1.00 . A A . 137 LYS CB   1 1 
       10 27732 1 1  42 LYS CD   C 34.769  20.694  -8.708 1.00 . A A . 137 LYS CD   1 1 
       10 27733 1 1  42 LYS CE   C 35.773  20.654  -9.857 1.00 . A A . 137 LYS CE   1 1 
       10 27734 1 1  42 LYS CG   C 34.966  19.504  -7.768 1.00 . A A . 137 LYS CG   1 1 
       10 27735 1 1  42 LYS H    H 31.985  19.935  -8.430 1.00 . A A . 137 LYS H    1 1 
       10 27736 1 1  42 LYS HA   H 32.332  19.793  -5.554 1.00 . A A . 137 LYS HA   1 1 
       10 27737 1 1  42 LYS HB2  H 34.830  20.470  -5.847 1.00 . A A . 137 LYS HB2  1 1 
       10 27738 1 1  42 LYS HB3  H 34.374  18.772  -5.861 1.00 . A A . 137 LYS HB3  1 1 
       10 27739 1 1  42 LYS HD2  H 33.755  20.691  -9.108 1.00 . A A . 137 LYS HD2  1 1 
       10 27740 1 1  42 LYS HD3  H 34.923  21.615  -8.147 1.00 . A A . 137 LYS HD3  1 1 
       10 27741 1 1  42 LYS HE2  H 35.640  21.552 -10.462 1.00 . A A . 137 LYS HE2  1 1 
       10 27742 1 1  42 LYS HE3  H 36.780  20.651  -9.439 1.00 . A A . 137 LYS HE3  1 1 
       10 27743 1 1  42 LYS HG2  H 36.033  19.359  -7.595 1.00 . A A . 137 LYS HG2  1 1 
       10 27744 1 1  42 LYS HG3  H 34.561  18.601  -8.225 1.00 . A A . 137 LYS HG3  1 1 
       10 27745 1 1  42 LYS HZ1  H 34.661  19.453 -11.103 1.00 . A A . 137 LYS HZ1  1 1 
       10 27746 1 1  42 LYS HZ2  H 36.265  19.466 -11.461 1.00 . A A . 137 LYS HZ2  1 1 
       10 27747 1 1  42 LYS HZ3  H 35.726  18.621 -10.163 1.00 . A A . 137 LYS HZ3  1 1 
       10 27748 1 1  42 LYS N    N 32.168  19.389  -7.600 1.00 . A A . 137 LYS N    1 1 
       10 27749 1 1  42 LYS NZ   N 35.591  19.460 -10.708 1.00 . A A . 137 LYS NZ   1 1 
       10 27750 1 1  42 LYS O    O 31.819  22.011  -7.525 1.00 . A A . 137 LYS O    1 1 
       10 27751 1 1  43 ASP C    C 33.592  24.481  -7.091 1.00 . A A . 138 ASP C    1 1 
       10 27752 1 1  43 ASP CA   C 33.037  23.841  -5.818 1.00 . A A . 138 ASP CA   1 1 
       10 27753 1 1  43 ASP CB   C 33.676  24.443  -4.566 1.00 . A A . 138 ASP CB   1 1 
       10 27754 1 1  43 ASP CG   C 32.881  25.636  -4.033 1.00 . A A . 138 ASP CG   1 1 
       10 27755 1 1  43 ASP H    H 33.915  22.000  -5.187 1.00 . A A . 138 ASP H    1 1 
       10 27756 1 1  43 ASP HA   H 31.966  24.041  -5.766 1.00 . A A . 138 ASP HA   1 1 
       10 27757 1 1  43 ASP HB2  H 33.711  23.676  -3.792 1.00 . A A . 138 ASP HB2  1 1 
       10 27758 1 1  43 ASP HB3  H 34.696  24.751  -4.794 1.00 . A A . 138 ASP HB3  1 1 
       10 27759 1 1  43 ASP N    N 33.243  22.399  -5.826 1.00 . A A . 138 ASP N    1 1 
       10 27760 1 1  43 ASP O    O 34.277  23.834  -7.878 1.00 . A A . 138 ASP O    1 1 
       10 27761 1 1  43 ASP OD1  O 32.363  26.413  -4.868 1.00 . A A . 138 ASP OD1  1 1 
       10 27762 1 1  43 ASP OD2  O 32.794  25.763  -2.793 1.00 . A A . 138 ASP OD2  1 1 
       10 27763 1 1  44 LEU C    C 34.820  27.478  -8.085 1.00 . A A . 139 LEU C    1 1 
       10 27764 1 1  44 LEU CA   C 33.712  26.506  -8.471 1.00 . A A . 139 LEU CA   1 1 
       10 27765 1 1  44 LEU CB   C 32.532  27.317  -9.000 1.00 . A A . 139 LEU CB   1 1 
       10 27766 1 1  44 LEU CD1  C 31.878  25.888 -10.955 1.00 . A A . 139 LEU CD1  1 1 
       10 27767 1 1  44 LEU CD2  C 30.820  25.394  -8.777 1.00 . A A . 139 LEU CD2  1 1 
       10 27768 1 1  44 LEU CG   C 31.391  26.513  -9.651 1.00 . A A . 139 LEU CG   1 1 
       10 27769 1 1  44 LEU H    H 32.756  26.251  -6.588 1.00 . A A . 139 LEU H    1 1 
       10 27770 1 1  44 LEU HA   H 34.081  25.826  -9.240 1.00 . A A . 139 LEU HA   1 1 
       10 27771 1 1  44 LEU HB2  H 32.160  27.905  -8.162 1.00 . A A . 139 LEU HB2  1 1 
       10 27772 1 1  44 LEU HB3  H 32.905  28.020  -9.745 1.00 . A A . 139 LEU HB3  1 1 
       10 27773 1 1  44 LEU HD11 H 32.666  25.164 -10.748 1.00 . A A . 139 LEU HD11 1 1 
       10 27774 1 1  44 LEU HD12 H 31.044  25.385 -11.445 1.00 . A A . 139 LEU HD12 1 1 
       10 27775 1 1  44 LEU HD13 H 32.268  26.665 -11.614 1.00 . A A . 139 LEU HD13 1 1 
       10 27776 1 1  44 LEU HD21 H 30.588  25.769  -7.781 1.00 . A A . 139 LEU HD21 1 1 
       10 27777 1 1  44 LEU HD22 H 29.906  25.011  -9.234 1.00 . A A . 139 LEU HD22 1 1 
       10 27778 1 1  44 LEU HD23 H 31.539  24.579  -8.704 1.00 . A A . 139 LEU HD23 1 1 
       10 27779 1 1  44 LEU HG   H 30.582  27.206  -9.883 1.00 . A A . 139 LEU HG   1 1 
       10 27780 1 1  44 LEU N    N 33.293  25.762  -7.291 1.00 . A A . 139 LEU N    1 1 
       10 27781 1 1  44 LEU O    O 35.489  28.030  -8.955 1.00 . A A . 139 LEU O    1 1 
       10 27782 1 1  45 LYS C    C 37.076  27.906  -5.441 1.00 . A A . 140 LYS C    1 1 
       10 27783 1 1  45 LYS CA   C 35.983  28.609  -6.245 1.00 . A A . 140 LYS CA   1 1 
       10 27784 1 1  45 LYS CB   C 35.254  29.626  -5.373 1.00 . A A . 140 LYS CB   1 1 
       10 27785 1 1  45 LYS CD   C 33.715  29.924  -3.390 1.00 . A A . 140 LYS CD   1 1 
       10 27786 1 1  45 LYS CE   C 32.386  30.103  -4.114 1.00 . A A . 140 LYS CE   1 1 
       10 27787 1 1  45 LYS CG   C 34.564  28.944  -4.192 1.00 . A A . 140 LYS CG   1 1 
       10 27788 1 1  45 LYS H    H 34.416  27.188  -6.118 1.00 . A A . 140 LYS H    1 1 
       10 27789 1 1  45 LYS HA   H 36.437  29.137  -7.083 1.00 . A A . 140 LYS HA   1 1 
       10 27790 1 1  45 LYS HB2  H 36.005  30.312  -4.980 1.00 . A A . 140 LYS HB2  1 1 
       10 27791 1 1  45 LYS HB3  H 34.527  30.168  -5.978 1.00 . A A . 140 LYS HB3  1 1 
       10 27792 1 1  45 LYS HD2  H 33.534  29.530  -2.391 1.00 . A A . 140 LYS HD2  1 1 
       10 27793 1 1  45 LYS HD3  H 34.239  30.877  -3.319 1.00 . A A . 140 LYS HD3  1 1 
       10 27794 1 1  45 LYS HE2  H 31.906  31.011  -3.751 1.00 . A A . 140 LYS HE2  1 1 
       10 27795 1 1  45 LYS HE3  H 32.605  30.202  -5.177 1.00 . A A . 140 LYS HE3  1 1 
       10 27796 1 1  45 LYS HG2  H 33.925  28.137  -4.549 1.00 . A A . 140 LYS HG2  1 1 
       10 27797 1 1  45 LYS HG3  H 35.330  28.542  -3.529 1.00 . A A . 140 LYS HG3  1 1 
       10 27798 1 1  45 LYS HZ1  H 31.322  28.828  -2.904 1.00 . A A . 140 LYS HZ1  1 1 
       10 27799 1 1  45 LYS HZ2  H 30.605  29.107  -4.353 1.00 . A A . 140 LYS HZ2  1 1 
       10 27800 1 1  45 LYS HZ3  H 31.905  28.103  -4.254 1.00 . A A . 140 LYS HZ3  1 1 
       10 27801 1 1  45 LYS N    N 35.004  27.680  -6.777 1.00 . A A . 140 LYS N    1 1 
       10 27802 1 1  45 LYS NZ   N 31.490  28.950  -3.892 1.00 . A A . 140 LYS NZ   1 1 
       10 27803 1 1  45 LYS O    O 38.102  28.510  -5.128 1.00 . A A . 140 LYS O    1 1 
       10 27804 1 1  46 THR C    C 38.117  24.512  -5.175 1.00 . A A . 141 THR C    1 1 
       10 27805 1 1  46 THR CA   C 37.825  25.796  -4.411 1.00 . A A . 141 THR CA   1 1 
       10 27806 1 1  46 THR CB   C 37.300  25.393  -3.027 1.00 . A A . 141 THR CB   1 1 
       10 27807 1 1  46 THR CG2  C 36.397  26.452  -2.416 1.00 . A A . 141 THR CG2  1 1 
       10 27808 1 1  46 THR H    H 35.955  26.241  -5.357 1.00 . A A . 141 THR H    1 1 
       10 27809 1 1  46 THR HA   H 38.754  26.351  -4.283 1.00 . A A . 141 THR HA   1 1 
       10 27810 1 1  46 THR HB   H 38.146  25.201  -2.369 1.00 . A A . 141 THR HB   1 1 
       10 27811 1 1  46 THR HG1  H 36.181  24.029  -2.240 1.00 . A A . 141 THR HG1  1 1 
       10 27812 1 1  46 THR HG21 H 36.910  27.414  -2.432 1.00 . A A . 141 THR HG21 1 1 
       10 27813 1 1  46 THR HG22 H 35.475  26.485  -2.994 1.00 . A A . 141 THR HG22 1 1 
       10 27814 1 1  46 THR HG23 H 36.169  26.160  -1.391 1.00 . A A . 141 THR HG23 1 1 
       10 27815 1 1  46 THR N    N 36.855  26.630  -5.115 1.00 . A A . 141 THR N    1 1 
       10 27816 1 1  46 THR O    O 39.217  23.972  -5.074 1.00 . A A . 141 THR O    1 1 
       10 27817 1 1  46 THR OG1  O 36.514  24.228  -3.117 1.00 . A A . 141 THR OG1  1 1 
       10 27818 1 1  47 GLY C    C 37.386  21.596  -5.627 1.00 . A A . 142 GLY C    1 1 
       10 27819 1 1  47 GLY CA   C 37.251  22.747  -6.623 1.00 . A A . 142 GLY CA   1 1 
       10 27820 1 1  47 GLY H    H 36.274  24.541  -6.029 1.00 . A A . 142 GLY H    1 1 
       10 27821 1 1  47 GLY HA2  H 36.363  22.592  -7.235 1.00 . A A . 142 GLY HA2  1 1 
       10 27822 1 1  47 GLY HA3  H 38.135  22.767  -7.259 1.00 . A A . 142 GLY HA3  1 1 
       10 27823 1 1  47 GLY N    N 37.135  24.021  -5.940 1.00 . A A . 142 GLY N    1 1 
       10 27824 1 1  47 GLY O    O 37.873  20.526  -5.993 1.00 . A A . 142 GLY O    1 1 
       10 27825 1 1  48 HIS C    C 36.180  20.827  -2.189 1.00 . A A . 143 HIS C    1 1 
       10 27826 1 1  48 HIS CA   C 37.241  20.874  -3.295 1.00 . A A . 143 HIS CA   1 1 
       10 27827 1 1  48 HIS CB   C 38.578  21.292  -2.673 1.00 . A A . 143 HIS CB   1 1 
       10 27828 1 1  48 HIS CD2  C 40.570  19.681  -2.629 1.00 . A A . 143 HIS CD2  1 1 
       10 27829 1 1  48 HIS CE1  C 39.998  18.402  -0.913 1.00 . A A . 143 HIS CE1  1 1 
       10 27830 1 1  48 HIS CG   C 39.374  20.130  -2.140 1.00 . A A . 143 HIS CG   1 1 
       10 27831 1 1  48 HIS H    H 36.478  22.671  -4.168 1.00 . A A . 143 HIS H    1 1 
       10 27832 1 1  48 HIS HA   H 37.344  19.878  -3.723 1.00 . A A . 143 HIS HA   1 1 
       10 27833 1 1  48 HIS HB2  H 39.162  21.827  -3.421 1.00 . A A . 143 HIS HB2  1 1 
       10 27834 1 1  48 HIS HB3  H 38.388  21.998  -1.864 1.00 . A A . 143 HIS HB3  1 1 
       10 27835 1 1  48 HIS HD1  H 38.192  19.416  -0.514 1.00 . A A . 143 HIS HD1  1 1 
       10 27836 1 1  48 HIS HD2  H 41.119  20.090  -3.465 1.00 . A A . 143 HIS HD2  1 1 
       10 27837 1 1  48 HIS HE1  H 40.012  17.629  -0.159 1.00 . A A . 143 HIS HE1  1 1 
       10 27838 1 1  48 HIS HE2  H 41.786  18.053  -1.970 1.00 . A A . 143 HIS HE2  1 1 
       10 27839 1 1  48 HIS N    N 36.964  21.811  -4.375 1.00 . A A . 143 HIS N    1 1 
       10 27840 1 1  48 HIS ND1  N 39.028  19.323  -1.072 1.00 . A A . 143 HIS ND1  1 1 
       10 27841 1 1  48 HIS NE2  N 40.944  18.600  -1.851 1.00 . A A . 143 HIS NE2  1 1 
       10 27842 1 1  48 HIS O    O 36.477  20.329  -1.105 1.00 . A A . 143 HIS O    1 1 
       10 27843 1 1  49 SER C    C 32.666  20.796  -1.488 1.00 . A A . 144 SER C    1 1 
       10 27844 1 1  49 SER CA   C 34.015  21.492  -1.313 1.00 . A A . 144 SER CA   1 1 
       10 27845 1 1  49 SER CB   C 33.821  22.977  -1.004 1.00 . A A . 144 SER CB   1 1 
       10 27846 1 1  49 SER H    H 34.695  21.618  -3.346 1.00 . A A . 144 SER H    1 1 
       10 27847 1 1  49 SER HA   H 34.459  21.048  -0.422 1.00 . A A . 144 SER HA   1 1 
       10 27848 1 1  49 SER HB2  H 33.312  23.461  -1.838 1.00 . A A . 144 SER HB2  1 1 
       10 27849 1 1  49 SER HB3  H 33.204  23.078  -0.111 1.00 . A A . 144 SER HB3  1 1 
       10 27850 1 1  49 SER HG   H 34.908  24.508  -0.532 1.00 . A A . 144 SER HG   1 1 
       10 27851 1 1  49 SER N    N 34.961  21.327  -2.417 1.00 . A A . 144 SER N    1 1 
       10 27852 1 1  49 SER O    O 31.729  21.141  -0.769 1.00 . A A . 144 SER O    1 1 
       10 27853 1 1  49 SER OG   O 35.068  23.595  -0.780 1.00 . A A . 144 SER OG   1 1 
       10 27854 1 1  50 LYS C    C 31.649  17.525  -2.375 1.00 . A A . 145 LYS C    1 1 
       10 27855 1 1  50 LYS CA   C 31.315  19.015  -2.423 1.00 . A A . 145 LYS CA   1 1 
       10 27856 1 1  50 LYS CB   C 30.436  19.347  -3.630 1.00 . A A . 145 LYS CB   1 1 
       10 27857 1 1  50 LYS CD   C 29.286  21.126  -4.960 1.00 . A A . 145 LYS CD   1 1 
       10 27858 1 1  50 LYS CE   C 28.900  22.601  -5.059 1.00 . A A . 145 LYS CE   1 1 
       10 27859 1 1  50 LYS CG   C 30.167  20.853  -3.740 1.00 . A A . 145 LYS CG   1 1 
       10 27860 1 1  50 LYS H    H 33.247  19.642  -3.090 1.00 . A A . 145 LYS H    1 1 
       10 27861 1 1  50 LYS HA   H 30.736  19.234  -1.527 1.00 . A A . 145 LYS HA   1 1 
       10 27862 1 1  50 LYS HB2  H 30.912  18.990  -4.543 1.00 . A A . 145 LYS HB2  1 1 
       10 27863 1 1  50 LYS HB3  H 29.482  18.831  -3.518 1.00 . A A . 145 LYS HB3  1 1 
       10 27864 1 1  50 LYS HD2  H 29.821  20.839  -5.865 1.00 . A A . 145 LYS HD2  1 1 
       10 27865 1 1  50 LYS HD3  H 28.379  20.525  -4.890 1.00 . A A . 145 LYS HD3  1 1 
       10 27866 1 1  50 LYS HE2  H 29.801  23.201  -5.189 1.00 . A A . 145 LYS HE2  1 1 
       10 27867 1 1  50 LYS HE3  H 28.263  22.736  -5.933 1.00 . A A . 145 LYS HE3  1 1 
       10 27868 1 1  50 LYS HG2  H 29.656  21.189  -2.839 1.00 . A A . 145 LYS HG2  1 1 
       10 27869 1 1  50 LYS HG3  H 31.108  21.392  -3.853 1.00 . A A . 145 LYS HG3  1 1 
       10 27870 1 1  50 LYS HZ1  H 27.385  22.442  -3.686 1.00 . A A . 145 LYS HZ1  1 1 
       10 27871 1 1  50 LYS HZ2  H 28.785  23.002  -3.048 1.00 . A A . 145 LYS HZ2  1 1 
       10 27872 1 1  50 LYS HZ3  H 27.855  23.994  -3.973 1.00 . A A . 145 LYS HZ3  1 1 
       10 27873 1 1  50 LYS N    N 32.528  19.831  -2.408 1.00 . A A . 145 LYS N    1 1 
       10 27874 1 1  50 LYS NZ   N 28.177  23.045  -3.853 1.00 . A A . 145 LYS NZ   1 1 
       10 27875 1 1  50 LYS O    O 30.770  16.716  -2.093 1.00 . A A . 145 LYS O    1 1 
       10 27876 1 1  51 GLY C    C 32.548  14.723  -3.039 1.00 . A A . 146 GLY C    1 1 
       10 27877 1 1  51 GLY CA   C 33.438  15.824  -2.474 1.00 . A A . 146 GLY CA   1 1 
       10 27878 1 1  51 GLY H    H 33.560  17.883  -2.962 1.00 . A A . 146 GLY H    1 1 
       10 27879 1 1  51 GLY HA2  H 34.411  15.770  -2.962 1.00 . A A . 146 GLY HA2  1 1 
       10 27880 1 1  51 GLY HA3  H 33.565  15.635  -1.408 1.00 . A A . 146 GLY HA3  1 1 
       10 27881 1 1  51 GLY N    N 32.913  17.175  -2.644 1.00 . A A . 146 GLY N    1 1 
       10 27882 1 1  51 GLY O    O 32.483  13.644  -2.450 1.00 . A A . 146 GLY O    1 1 
       10 27883 1 1  52 PHE C    C 30.970  13.923  -6.209 1.00 . A A . 147 PHE C    1 1 
       10 27884 1 1  52 PHE CA   C 30.941  13.982  -4.688 1.00 . A A . 147 PHE CA   1 1 
       10 27885 1 1  52 PHE CB   C 29.526  14.241  -4.156 1.00 . A A . 147 PHE CB   1 1 
       10 27886 1 1  52 PHE CD1  C 29.347  16.590  -5.135 1.00 . A A . 147 PHE CD1  1 1 
       10 27887 1 1  52 PHE CD2  C 27.376  15.180  -5.072 1.00 . A A . 147 PHE CD2  1 1 
       10 27888 1 1  52 PHE CE1  C 28.595  17.608  -5.744 1.00 . A A . 147 PHE CE1  1 1 
       10 27889 1 1  52 PHE CE2  C 26.626  16.201  -5.672 1.00 . A A . 147 PHE CE2  1 1 
       10 27890 1 1  52 PHE CG   C 28.743  15.367  -4.806 1.00 . A A . 147 PHE CG   1 1 
       10 27891 1 1  52 PHE CZ   C 27.240  17.402  -6.025 1.00 . A A . 147 PHE CZ   1 1 
       10 27892 1 1  52 PHE H    H 31.983  15.846  -4.651 1.00 . A A . 147 PHE H    1 1 
       10 27893 1 1  52 PHE HA   H 31.250  13.002  -4.323 1.00 . A A . 147 PHE HA   1 1 
       10 27894 1 1  52 PHE HB2  H 28.956  13.324  -4.308 1.00 . A A . 147 PHE HB2  1 1 
       10 27895 1 1  52 PHE HB3  H 29.577  14.428  -3.084 1.00 . A A . 147 PHE HB3  1 1 
       10 27896 1 1  52 PHE HD1  H 26.902  14.245  -4.813 1.00 . A A . 147 PHE HD1  1 1 
       10 27897 1 1  52 PHE HD2  H 30.393  16.752  -4.920 1.00 . A A . 147 PHE HD2  1 1 
       10 27898 1 1  52 PHE HE1  H 25.571  16.069  -5.867 1.00 . A A . 147 PHE HE1  1 1 
       10 27899 1 1  52 PHE HE2  H 29.045  18.554  -6.007 1.00 . A A . 147 PHE HE2  1 1 
       10 27900 1 1  52 PHE HZ   H 26.664  18.172  -6.516 1.00 . A A . 147 PHE HZ   1 1 
       10 27901 1 1  52 PHE N    N 31.868  14.971  -4.160 1.00 . A A . 147 PHE N    1 1 
       10 27902 1 1  52 PHE O    O 31.729  14.643  -6.857 1.00 . A A . 147 PHE O    1 1 
       10 27903 1 1  53 GLY C    C 28.637  12.653  -8.678 1.00 . A A . 148 GLY C    1 1 
       10 27904 1 1  53 GLY CA   C 30.054  12.914  -8.226 1.00 . A A . 148 GLY CA   1 1 
       10 27905 1 1  53 GLY H    H 29.544  12.481  -6.207 1.00 . A A . 148 GLY H    1 1 
       10 27906 1 1  53 GLY HA2  H 30.398  13.823  -8.719 1.00 . A A . 148 GLY HA2  1 1 
       10 27907 1 1  53 GLY HA3  H 30.663  12.071  -8.551 1.00 . A A . 148 GLY HA3  1 1 
       10 27908 1 1  53 GLY N    N 30.136  13.061  -6.786 1.00 . A A . 148 GLY N    1 1 
       10 27909 1 1  53 GLY O    O 27.711  12.572  -7.874 1.00 . A A . 148 GLY O    1 1 
       10 27910 1 1  54 PHE C    C 27.476  11.130 -11.680 1.00 . A A . 149 PHE C    1 1 
       10 27911 1 1  54 PHE CA   C 27.235  12.182 -10.613 1.00 . A A . 149 PHE CA   1 1 
       10 27912 1 1  54 PHE CB   C 26.602  13.438 -11.218 1.00 . A A . 149 PHE CB   1 1 
       10 27913 1 1  54 PHE CD1  C 24.689  13.913  -9.659 1.00 . A A . 149 PHE CD1  1 1 
       10 27914 1 1  54 PHE CD2  C 26.487  15.537  -9.799 1.00 . A A . 149 PHE CD2  1 1 
       10 27915 1 1  54 PHE CE1  C 24.026  14.719  -8.728 1.00 . A A . 149 PHE CE1  1 1 
       10 27916 1 1  54 PHE CE2  C 25.828  16.341  -8.860 1.00 . A A . 149 PHE CE2  1 1 
       10 27917 1 1  54 PHE CG   C 25.917  14.323 -10.202 1.00 . A A . 149 PHE CG   1 1 
       10 27918 1 1  54 PHE CZ   C 24.602  15.928  -8.322 1.00 . A A . 149 PHE CZ   1 1 
       10 27919 1 1  54 PHE H    H 29.298  12.660 -10.586 1.00 . A A . 149 PHE H    1 1 
       10 27920 1 1  54 PHE HA   H 26.557  11.773  -9.864 1.00 . A A . 149 PHE HA   1 1 
       10 27921 1 1  54 PHE HB2  H 27.367  14.010 -11.741 1.00 . A A . 149 PHE HB2  1 1 
       10 27922 1 1  54 PHE HB3  H 25.857  13.128 -11.951 1.00 . A A . 149 PHE HB3  1 1 
       10 27923 1 1  54 PHE HD1  H 24.256  12.972  -9.962 1.00 . A A . 149 PHE HD1  1 1 
       10 27924 1 1  54 PHE HD2  H 27.429  15.874 -10.204 1.00 . A A . 149 PHE HD2  1 1 
       10 27925 1 1  54 PHE HE1  H 23.075  14.405  -8.325 1.00 . A A . 149 PHE HE1  1 1 
       10 27926 1 1  54 PHE HE2  H 26.268  17.278  -8.549 1.00 . A A . 149 PHE HE2  1 1 
       10 27927 1 1  54 PHE HZ   H 24.100  16.539  -7.585 1.00 . A A . 149 PHE HZ   1 1 
       10 27928 1 1  54 PHE N    N 28.494  12.520  -9.992 1.00 . A A . 149 PHE N    1 1 
       10 27929 1 1  54 PHE O    O 28.457  11.183 -12.416 1.00 . A A . 149 PHE O    1 1 
       10 27930 1 1  55 VAL C    C 25.176   8.985 -13.391 1.00 . A A . 150 VAL C    1 1 
       10 27931 1 1  55 VAL CA   C 26.558   9.124 -12.757 1.00 . A A . 150 VAL CA   1 1 
       10 27932 1 1  55 VAL CB   C 27.033   7.811 -12.121 1.00 . A A . 150 VAL CB   1 1 
       10 27933 1 1  55 VAL CG1  C 26.118   7.378 -10.975 1.00 . A A . 150 VAL CG1  1 1 
       10 27934 1 1  55 VAL CG2  C 27.096   6.686 -13.154 1.00 . A A . 150 VAL CG2  1 1 
       10 27935 1 1  55 VAL H    H 25.830  10.187 -11.043 1.00 . A A . 150 VAL H    1 1 
       10 27936 1 1  55 VAL HA   H 27.262   9.393 -13.544 1.00 . A A . 150 VAL HA   1 1 
       10 27937 1 1  55 VAL HB   H 28.036   7.967 -11.724 1.00 . A A . 150 VAL HB   1 1 
       10 27938 1 1  55 VAL N    N 26.554  10.176 -11.748 1.00 . A A . 150 VAL N    1 1 
       10 27939 1 1  55 VAL O    O 24.164   9.282 -12.757 1.00 . A A . 150 VAL O    1 1 
       10 27940 1 1  56 ARG C    C 23.947   7.021 -16.145 1.00 . A A . 151 ARG C    1 1 
       10 27941 1 1  56 ARG CA   C 23.920   8.361 -15.419 1.00 . A A . 151 ARG CA   1 1 
       10 27942 1 1  56 ARG CB   C 23.825   9.502 -16.439 1.00 . A A . 151 ARG CB   1 1 
       10 27943 1 1  56 ARG CD   C 21.305   9.860 -16.487 1.00 . A A . 151 ARG CD   1 1 
       10 27944 1 1  56 ARG CG   C 22.544   9.445 -17.281 1.00 . A A . 151 ARG CG   1 1 
       10 27945 1 1  56 ARG CZ   C 20.845  12.281 -16.835 1.00 . A A . 151 ARG CZ   1 1 
       10 27946 1 1  56 ARG H    H 26.016   8.291 -15.098 1.00 . A A . 151 ARG H    1 1 
       10 27947 1 1  56 ARG HA   H 23.057   8.391 -14.754 1.00 . A A . 151 ARG HA   1 1 
       10 27948 1 1  56 ARG HB2  H 23.875  10.459 -15.921 1.00 . A A . 151 ARG HB2  1 1 
       10 27949 1 1  56 ARG HB3  H 24.680   9.429 -17.111 1.00 . A A . 151 ARG HB3  1 1 
       10 27950 1 1  56 ARG HD2  H 20.412   9.680 -17.086 1.00 . A A . 151 ARG HD2  1 1 
       10 27951 1 1  56 ARG HD3  H 21.238   9.257 -15.581 1.00 . A A . 151 ARG HD3  1 1 
       10 27952 1 1  56 ARG HE   H 21.870  11.517 -15.279 1.00 . A A . 151 ARG HE   1 1 
       10 27953 1 1  56 ARG HG2  H 22.648  10.114 -18.135 1.00 . A A . 151 ARG HG2  1 1 
       10 27954 1 1  56 ARG HG3  H 22.400   8.433 -17.661 1.00 . A A . 151 ARG HG3  1 1 
       10 27955 1 1  56 ARG HH11 H 20.103  11.119 -18.334 1.00 . A A . 151 ARG HH11 1 1 
       10 27956 1 1  56 ARG HH12 H 19.816  12.844 -18.487 1.00 . A A . 151 ARG HH12 1 1 
       10 27957 1 1  56 ARG HH21 H 21.421  13.705 -15.511 1.00 . A A . 151 ARG HH21 1 1 
       10 27958 1 1  56 ARG HH22 H 20.589  14.294 -16.933 1.00 . A A . 151 ARG HH22 1 1 
       10 27959 1 1  56 ARG N    N 25.144   8.528 -14.647 1.00 . A A . 151 ARG N    1 1 
       10 27960 1 1  56 ARG NE   N 21.373  11.279 -16.126 1.00 . A A . 151 ARG NE   1 1 
       10 27961 1 1  56 ARG NH1  N 20.201  12.059 -17.981 1.00 . A A . 151 ARG NH1  1 1 
       10 27962 1 1  56 ARG NH2  N 20.961  13.525 -16.392 1.00 . A A . 151 ARG NH2  1 1 
       10 27963 1 1  56 ARG O    O 25.001   6.591 -16.612 1.00 . A A . 151 ARG O    1 1 
       10 27964 1 1  57 PHE C    C 21.541   5.059 -17.897 1.00 . A A . 152 PHE C    1 1 
       10 27965 1 1  57 PHE CA   C 22.628   5.055 -16.822 1.00 . A A . 152 PHE CA   1 1 
       10 27966 1 1  57 PHE CB   C 22.271   4.059 -15.722 1.00 . A A . 152 PHE CB   1 1 
       10 27967 1 1  57 PHE CD1  C 24.372   3.073 -14.731 1.00 . A A . 152 PHE CD1  1 1 
       10 27968 1 1  57 PHE CD2  C 23.146   4.724 -13.446 1.00 . A A . 152 PHE CD2  1 1 
       10 27969 1 1  57 PHE CE1  C 25.293   2.941 -13.682 1.00 . A A . 152 PHE CE1  1 1 
       10 27970 1 1  57 PHE CE2  C 24.078   4.605 -12.406 1.00 . A A . 152 PHE CE2  1 1 
       10 27971 1 1  57 PHE CG   C 23.289   3.956 -14.609 1.00 . A A . 152 PHE CG   1 1 
       10 27972 1 1  57 PHE CZ   C 25.149   3.710 -12.522 1.00 . A A . 152 PHE CZ   1 1 
       10 27973 1 1  57 PHE H    H 21.947   6.817 -15.867 1.00 . A A . 152 PHE H    1 1 
       10 27974 1 1  57 PHE HA   H 23.572   4.752 -17.276 1.00 . A A . 152 PHE HA   1 1 
       10 27975 1 1  57 PHE HB2  H 21.315   4.347 -15.284 1.00 . A A . 152 PHE HB2  1 1 
       10 27976 1 1  57 PHE HB3  H 22.151   3.072 -16.168 1.00 . A A . 152 PHE HB3  1 1 
       10 27977 1 1  57 PHE HD1  H 22.316   5.408 -13.349 1.00 . A A . 152 PHE HD1  1 1 
       10 27978 1 1  57 PHE HD2  H 24.495   2.490 -15.632 1.00 . A A . 152 PHE HD2  1 1 
       10 27979 1 1  57 PHE HE1  H 23.967   5.206 -11.517 1.00 . A A . 152 PHE HE1  1 1 
       10 27980 1 1  57 PHE HE2  H 26.112   2.242 -13.770 1.00 . A A . 152 PHE HE2  1 1 
       10 27981 1 1  57 PHE HZ   H 25.868   3.608 -11.722 1.00 . A A . 152 PHE HZ   1 1 
       10 27982 1 1  57 PHE N    N 22.779   6.378 -16.236 1.00 . A A . 152 PHE N    1 1 
       10 27983 1 1  57 PHE O    O 20.786   6.021 -18.026 1.00 . A A . 152 PHE O    1 1 
       10 27984 1 1  58 THR C    C 19.120   3.545 -19.361 1.00 . A A . 153 THR C    1 1 
       10 27985 1 1  58 THR CA   C 20.556   3.832 -19.794 1.00 . A A . 153 THR CA   1 1 
       10 27986 1 1  58 THR CB   C 21.084   2.716 -20.697 1.00 . A A . 153 THR CB   1 1 
       10 27987 1 1  58 THR CG2  C 21.068   1.348 -20.012 1.00 . A A . 153 THR CG2  1 1 
       10 27988 1 1  58 THR H    H 22.095   3.194 -18.486 1.00 . A A . 153 THR H    1 1 
       10 27989 1 1  58 THR HA   H 20.562   4.762 -20.364 1.00 . A A . 153 THR HA   1 1 
       10 27990 1 1  58 THR HB   H 22.121   2.964 -20.922 1.00 . A A . 153 THR HB   1 1 
       10 27991 1 1  58 THR HG1  H 20.745   1.995 -22.466 1.00 . A A . 153 THR HG1  1 1 
       10 27992 1 1  58 THR HG21 H 20.042   1.043 -19.803 1.00 . A A . 153 THR HG21 1 1 
       10 27993 1 1  58 THR HG22 H 21.544   0.614 -20.662 1.00 . A A . 153 THR HG22 1 1 
       10 27994 1 1  58 THR HG23 H 21.634   1.394 -19.083 1.00 . A A . 153 THR HG23 1 1 
       10 27995 1 1  58 THR N    N 21.474   3.970 -18.668 1.00 . A A . 153 THR N    1 1 
       10 27996 1 1  58 THR O    O 18.185   3.727 -20.140 1.00 . A A . 153 THR O    1 1 
       10 27997 1 1  58 THR OG1  O 20.340   2.649 -21.891 1.00 . A A . 153 THR OG1  1 1 
       10 27998 1 1  59 GLU C    C 17.467   3.178 -16.122 1.00 . A A . 154 GLU C    1 1 
       10 27999 1 1  59 GLU CA   C 17.624   2.775 -17.588 1.00 . A A . 154 GLU CA   1 1 
       10 28000 1 1  59 GLU CB   C 17.379   1.280 -17.733 1.00 . A A . 154 GLU CB   1 1 
       10 28001 1 1  59 GLU CD   C 18.244  -1.051 -17.401 1.00 . A A . 154 GLU CD   1 1 
       10 28002 1 1  59 GLU CG   C 18.488   0.428 -17.114 1.00 . A A . 154 GLU CG   1 1 
       10 28003 1 1  59 GLU H    H 19.740   2.948 -17.525 1.00 . A A . 154 GLU H    1 1 
       10 28004 1 1  59 GLU HA   H 16.859   3.304 -18.157 1.00 . A A . 154 GLU HA   1 1 
       10 28005 1 1  59 GLU HB2  H 16.453   1.057 -17.203 1.00 . A A . 154 GLU HB2  1 1 
       10 28006 1 1  59 GLU HB3  H 17.292   1.037 -18.791 1.00 . A A . 154 GLU HB3  1 1 
       10 28007 1 1  59 GLU HG2  H 19.454   0.718 -17.528 1.00 . A A . 154 GLU HG2  1 1 
       10 28008 1 1  59 GLU HG3  H 18.500   0.597 -16.038 1.00 . A A . 154 GLU HG3  1 1 
       10 28009 1 1  59 GLU N    N 18.937   3.097 -18.118 1.00 . A A . 154 GLU N    1 1 
       10 28010 1 1  59 GLU O    O 18.432   3.575 -15.466 1.00 . A A . 154 GLU O    1 1 
       10 28011 1 1  59 GLU OE1  O 17.215  -1.575 -16.917 1.00 . A A . 154 GLU OE1  1 1 
       10 28012 1 1  59 GLU OE2  O 19.091  -1.652 -18.101 1.00 . A A . 154 GLU OE2  1 1 
       10 28013 1 1  60 TYR C    C 16.295   2.394 -13.259 1.00 . A A . 155 TYR C    1 1 
       10 28014 1 1  60 TYR CA   C 15.898   3.465 -14.264 1.00 . A A . 155 TYR CA   1 1 
       10 28015 1 1  60 TYR CB   C 14.390   3.701 -14.167 1.00 . A A . 155 TYR CB   1 1 
       10 28016 1 1  60 TYR CD1  C 13.991   5.200 -12.170 1.00 . A A . 155 TYR CD1  1 1 
       10 28017 1 1  60 TYR CD2  C 13.363   2.861 -12.020 1.00 . A A . 155 TYR CD2  1 1 
       10 28018 1 1  60 TYR CE1  C 13.525   5.417 -10.865 1.00 . A A . 155 TYR CE1  1 1 
       10 28019 1 1  60 TYR CE2  C 12.887   3.063 -10.719 1.00 . A A . 155 TYR CE2  1 1 
       10 28020 1 1  60 TYR CG   C 13.904   3.929 -12.752 1.00 . A A . 155 TYR CG   1 1 
       10 28021 1 1  60 TYR CZ   C 12.957   4.347 -10.138 1.00 . A A . 155 TYR CZ   1 1 
       10 28022 1 1  60 TYR H    H 15.494   2.686 -16.192 1.00 . A A . 155 TYR H    1 1 
       10 28023 1 1  60 TYR HA   H 16.434   4.385 -14.026 1.00 . A A . 155 TYR HA   1 1 
       10 28024 1 1  60 TYR HB2  H 14.122   4.556 -14.787 1.00 . A A . 155 TYR HB2  1 1 
       10 28025 1 1  60 TYR HB3  H 13.874   2.828 -14.568 1.00 . A A . 155 TYR HB3  1 1 
       10 28026 1 1  60 TYR HD1  H 14.419   6.020 -12.728 1.00 . A A . 155 TYR HD1  1 1 
       10 28027 1 1  60 TYR HD2  H 13.314   1.874 -12.456 1.00 . A A . 155 TYR HD2  1 1 
       10 28028 1 1  60 TYR HE1  H 13.598   6.396 -10.415 1.00 . A A . 155 TYR HE1  1 1 
       10 28029 1 1  60 TYR HE2  H 12.471   2.234 -10.167 1.00 . A A . 155 TYR HE2  1 1 
       10 28030 1 1  60 TYR HH   H 12.580   5.452  -8.578 1.00 . A A . 155 TYR HH   1 1 
       10 28031 1 1  60 TYR N    N 16.234   3.065 -15.618 1.00 . A A . 155 TYR N    1 1 
       10 28032 1 1  60 TYR O    O 16.766   2.708 -12.171 1.00 . A A . 155 TYR O    1 1 
       10 28033 1 1  60 TYR OH   O 12.483   4.544  -8.876 1.00 . A A . 155 TYR OH   1 1 
       10 28034 1 1  61 GLU C    C 17.942   0.133 -12.333 1.00 . A A . 156 GLU C    1 1 
       10 28035 1 1  61 GLU CA   C 16.478   0.023 -12.735 1.00 . A A . 156 GLU CA   1 1 
       10 28036 1 1  61 GLU CB   C 16.242  -1.302 -13.454 1.00 . A A . 156 GLU CB   1 1 
       10 28037 1 1  61 GLU CD   C 16.316  -3.809 -13.188 1.00 . A A . 156 GLU CD   1 1 
       10 28038 1 1  61 GLU CG   C 16.584  -2.463 -12.519 1.00 . A A . 156 GLU CG   1 1 
       10 28039 1 1  61 GLU H    H 15.696   0.930 -14.516 1.00 . A A . 156 GLU H    1 1 
       10 28040 1 1  61 GLU HA   H 15.857   0.057 -11.840 1.00 . A A . 156 GLU HA   1 1 
       10 28041 1 1  61 GLU HB2  H 15.198  -1.364 -13.762 1.00 . A A . 156 GLU HB2  1 1 
       10 28042 1 1  61 GLU HB3  H 16.888  -1.357 -14.330 1.00 . A A . 156 GLU HB3  1 1 
       10 28043 1 1  61 GLU HG2  H 17.638  -2.402 -12.249 1.00 . A A . 156 GLU HG2  1 1 
       10 28044 1 1  61 GLU HG3  H 15.984  -2.374 -11.613 1.00 . A A . 156 GLU HG3  1 1 
       10 28045 1 1  61 GLU N    N 16.114   1.125 -13.617 1.00 . A A . 156 GLU N    1 1 
       10 28046 1 1  61 GLU O    O 18.305  -0.078 -11.175 1.00 . A A . 156 GLU O    1 1 
       10 28047 1 1  61 GLU OE1  O 15.130  -4.202 -13.252 1.00 . A A . 156 GLU OE1  1 1 
       10 28048 1 1  61 GLU OE2  O 17.303  -4.440 -13.631 1.00 . A A . 156 GLU OE2  1 1 
       10 28049 1 1  62 THR C    C 20.544   1.775 -12.147 1.00 . A A . 157 THR C    1 1 
       10 28050 1 1  62 THR CA   C 20.224   0.592 -13.063 1.00 . A A . 157 THR CA   1 1 
       10 28051 1 1  62 THR CB   C 20.937   0.684 -14.409 1.00 . A A . 157 THR CB   1 1 
       10 28052 1 1  62 THR CG2  C 22.442   0.612 -14.234 1.00 . A A . 157 THR CG2  1 1 
       10 28053 1 1  62 THR H    H 18.453   0.647 -14.233 1.00 . A A . 157 THR H    1 1 
       10 28054 1 1  62 THR HA   H 20.550  -0.310 -12.546 1.00 . A A . 157 THR HA   1 1 
       10 28055 1 1  62 THR HB   H 20.652   1.606 -14.916 1.00 . A A . 157 THR HB   1 1 
       10 28056 1 1  62 THR HG1  H 20.999  -0.373 -16.037 1.00 . A A . 157 THR HG1  1 1 
       10 28057 1 1  62 THR HG21 H 22.675  -0.308 -13.698 1.00 . A A . 157 THR HG21 1 1 
       10 28058 1 1  62 THR HG22 H 22.924   0.618 -15.212 1.00 . A A . 157 THR HG22 1 1 
       10 28059 1 1  62 THR HG23 H 22.786   1.465 -13.650 1.00 . A A . 157 THR HG23 1 1 
       10 28060 1 1  62 THR N    N 18.795   0.474 -13.298 1.00 . A A . 157 THR N    1 1 
       10 28061 1 1  62 THR O    O 21.698   2.025 -11.811 1.00 . A A . 157 THR O    1 1 
       10 28062 1 1  62 THR OG1  O 20.566  -0.439 -15.182 1.00 . A A . 157 THR OG1  1 1 
       10 28063 1 1  63 GLN C    C 19.092   3.431  -9.511 1.00 . A A . 158 GLN C    1 1 
       10 28064 1 1  63 GLN CA   C 19.681   3.686 -10.893 1.00 . A A . 158 GLN CA   1 1 
       10 28065 1 1  63 GLN CB   C 19.086   4.910 -11.614 1.00 . A A . 158 GLN CB   1 1 
       10 28066 1 1  63 GLN CD   C 17.215   6.642 -11.670 1.00 . A A . 158 GLN CD   1 1 
       10 28067 1 1  63 GLN CG   C 17.821   5.456 -10.937 1.00 . A A . 158 GLN CG   1 1 
       10 28068 1 1  63 GLN H    H 18.581   2.240 -12.005 1.00 . A A . 158 GLN H    1 1 
       10 28069 1 1  63 GLN HA   H 20.751   3.849 -10.751 1.00 . A A . 158 GLN HA   1 1 
       10 28070 1 1  63 GLN HB2  H 19.832   5.703 -11.655 1.00 . A A . 158 GLN HB2  1 1 
       10 28071 1 1  63 GLN HB3  H 18.841   4.628 -12.638 1.00 . A A . 158 GLN HB3  1 1 
       10 28072 1 1  63 GLN HE21 H 16.214   7.190  -9.993 1.00 . A A . 158 GLN HE21 1 1 
       10 28073 1 1  63 GLN HE22 H 15.944   8.211 -11.388 1.00 . A A . 158 GLN HE22 1 1 
       10 28074 1 1  63 GLN HG2  H 17.077   4.663 -10.864 1.00 . A A . 158 GLN HG2  1 1 
       10 28075 1 1  63 GLN HG3  H 18.066   5.797  -9.931 1.00 . A A . 158 GLN HG3  1 1 
       10 28076 1 1  63 GLN N    N 19.514   2.511 -11.728 1.00 . A A . 158 GLN N    1 1 
       10 28077 1 1  63 GLN NE2  N 16.391   7.412 -10.962 1.00 . A A . 158 GLN NE2  1 1 
       10 28078 1 1  63 GLN O    O 19.169   4.291  -8.638 1.00 . A A . 158 GLN O    1 1 
       10 28079 1 1  63 GLN OE1  O 17.474   6.872 -12.845 1.00 . A A . 158 GLN OE1  1 1 
       10 28080 1 1  64 VAL C    C 18.533   0.769  -7.325 1.00 . A A . 159 VAL C    1 1 
       10 28081 1 1  64 VAL CA   C 17.863   1.949  -8.018 1.00 . A A . 159 VAL CA   1 1 
       10 28082 1 1  64 VAL CB   C 16.355   1.711  -8.167 1.00 . A A . 159 VAL CB   1 1 
       10 28083 1 1  64 VAL CG1  C 15.690   2.893  -8.860 1.00 . A A . 159 VAL CG1  1 1 
       10 28084 1 1  64 VAL CG2  C 16.040   0.443  -8.955 1.00 . A A . 159 VAL CG2  1 1 
       10 28085 1 1  64 VAL H    H 18.501   1.563 -10.038 1.00 . A A . 159 VAL H    1 1 
       10 28086 1 1  64 VAL HA   H 17.985   2.815  -7.368 1.00 . A A . 159 VAL HA   1 1 
       10 28087 1 1  64 VAL HB   H 15.916   1.611  -7.174 1.00 . A A . 159 VAL HB   1 1 
       10 28088 1 1  64 VAL N    N 18.500   2.252  -9.299 1.00 . A A . 159 VAL N    1 1 
       10 28089 1 1  64 VAL O    O 18.292   0.538  -6.141 1.00 . A A . 159 VAL O    1 1 
       10 28090 1 1  65 LYS C    C 21.457  -0.643  -6.885 1.00 . A A . 160 LYS C    1 1 
       10 28091 1 1  65 LYS CA   C 20.105  -1.081  -7.450 1.00 . A A . 160 LYS CA   1 1 
       10 28092 1 1  65 LYS CB   C 20.223  -2.200  -8.487 1.00 . A A . 160 LYS CB   1 1 
       10 28093 1 1  65 LYS CD   C 20.426  -2.587 -10.928 1.00 . A A . 160 LYS CD   1 1 
       10 28094 1 1  65 LYS CE   C 21.393  -2.641 -12.110 1.00 . A A . 160 LYS CE   1 1 
       10 28095 1 1  65 LYS CG   C 21.007  -1.810  -9.744 1.00 . A A . 160 LYS CG   1 1 
       10 28096 1 1  65 LYS H    H 19.503   0.206  -9.034 1.00 . A A . 160 LYS H    1 1 
       10 28097 1 1  65 LYS HA   H 19.525  -1.471  -6.614 1.00 . A A . 160 LYS HA   1 1 
       10 28098 1 1  65 LYS HB2  H 20.702  -3.065  -8.030 1.00 . A A . 160 LYS HB2  1 1 
       10 28099 1 1  65 LYS HB3  H 19.211  -2.478  -8.781 1.00 . A A . 160 LYS HB3  1 1 
       10 28100 1 1  65 LYS HD2  H 20.197  -3.608 -10.622 1.00 . A A . 160 LYS HD2  1 1 
       10 28101 1 1  65 LYS HD3  H 19.509  -2.086 -11.235 1.00 . A A . 160 LYS HD3  1 1 
       10 28102 1 1  65 LYS HE2  H 21.629  -1.624 -12.422 1.00 . A A . 160 LYS HE2  1 1 
       10 28103 1 1  65 LYS HE3  H 22.311  -3.138 -11.795 1.00 . A A . 160 LYS HE3  1 1 
       10 28104 1 1  65 LYS HG2  H 20.904  -0.744  -9.948 1.00 . A A . 160 LYS HG2  1 1 
       10 28105 1 1  65 LYS HG3  H 22.058  -2.058  -9.600 1.00 . A A . 160 LYS HG3  1 1 
       10 28106 1 1  65 LYS HZ1  H 19.972  -2.916 -13.572 1.00 . A A . 160 LYS HZ1  1 1 
       10 28107 1 1  65 LYS HZ2  H 21.481  -3.391 -14.011 1.00 . A A . 160 LYS HZ2  1 1 
       10 28108 1 1  65 LYS HZ3  H 20.595  -4.320 -12.981 1.00 . A A . 160 LYS HZ3  1 1 
       10 28109 1 1  65 LYS N    N 19.374   0.023  -8.049 1.00 . A A . 160 LYS N    1 1 
       10 28110 1 1  65 LYS NZ   N 20.815  -3.372 -13.252 1.00 . A A . 160 LYS NZ   1 1 
       10 28111 1 1  65 LYS O    O 21.981  -1.290  -5.980 1.00 . A A . 160 LYS O    1 1 
       10 28112 1 1  66 VAL C    C 23.002   1.600  -5.478 1.00 . A A . 161 VAL C    1 1 
       10 28113 1 1  66 VAL CA   C 23.277   0.980  -6.846 1.00 . A A . 161 VAL CA   1 1 
       10 28114 1 1  66 VAL CB   C 23.859   2.047  -7.785 1.00 . A A . 161 VAL CB   1 1 
       10 28115 1 1  66 VAL CG1  C 25.309   2.380  -7.451 1.00 . A A . 161 VAL CG1  1 1 
       10 28116 1 1  66 VAL CG2  C 23.766   1.616  -9.249 1.00 . A A . 161 VAL CG2  1 1 
       10 28117 1 1  66 VAL H    H 21.611   0.932  -8.174 1.00 . A A . 161 VAL H    1 1 
       10 28118 1 1  66 VAL HA   H 23.998   0.170  -6.740 1.00 . A A . 161 VAL HA   1 1 
       10 28119 1 1  66 VAL HB   H 23.296   2.971  -7.649 1.00 . A A . 161 VAL HB   1 1 
       10 28120 1 1  66 VAL N    N 22.036   0.450  -7.394 1.00 . A A . 161 VAL N    1 1 
       10 28121 1 1  66 VAL O    O 23.796   1.447  -4.553 1.00 . A A . 161 VAL O    1 1 
       10 28122 1 1  67 MET C    C 21.032   1.953  -3.043 1.00 . A A . 162 MET C    1 1 
       10 28123 1 1  67 MET CA   C 21.519   2.956  -4.087 1.00 . A A . 162 MET CA   1 1 
       10 28124 1 1  67 MET CB   C 20.486   4.068  -4.318 1.00 . A A . 162 MET CB   1 1 
       10 28125 1 1  67 MET CE   C 18.317   6.064  -5.917 1.00 . A A . 162 MET CE   1 1 
       10 28126 1 1  67 MET CG   C 19.195   3.552  -4.955 1.00 . A A . 162 MET CG   1 1 
       10 28127 1 1  67 MET H    H 21.238   2.385  -6.122 1.00 . A A . 162 MET H    1 1 
       10 28128 1 1  67 MET HA   H 22.426   3.412  -3.692 1.00 . A A . 162 MET HA   1 1 
       10 28129 1 1  67 MET HB2  H 20.244   4.520  -3.355 1.00 . A A . 162 MET HB2  1 1 
       10 28130 1 1  67 MET HB3  H 20.920   4.829  -4.966 1.00 . A A . 162 MET HB3  1 1 
       10 28131 1 1  67 MET HE1  H 18.553   5.698  -6.916 1.00 . A A . 162 MET HE1  1 1 
       10 28132 1 1  67 MET HE2  H 17.521   6.803  -6.008 1.00 . A A . 162 MET HE2  1 1 
       10 28133 1 1  67 MET HE3  H 19.193   6.544  -5.481 1.00 . A A . 162 MET HE3  1 1 
       10 28134 1 1  67 MET HG2  H 19.399   3.315  -5.998 1.00 . A A . 162 MET HG2  1 1 
       10 28135 1 1  67 MET HG3  H 18.907   2.629  -4.451 1.00 . A A . 162 MET HG3  1 1 
       10 28136 1 1  67 MET N    N 21.871   2.301  -5.340 1.00 . A A . 162 MET N    1 1 
       10 28137 1 1  67 MET O    O 20.706   2.342  -1.922 1.00 . A A . 162 MET O    1 1 
       10 28138 1 1  67 MET SD   S 17.775   4.685  -4.867 1.00 . A A . 162 MET SD   1 1 
       10 28139 1 1  68 SER C    C 21.624  -0.596  -1.389 1.00 . A A . 163 SER C    1 1 
       10 28140 1 1  68 SER CA   C 20.554  -0.364  -2.458 1.00 . A A . 163 SER CA   1 1 
       10 28141 1 1  68 SER CB   C 20.266  -1.654  -3.225 1.00 . A A . 163 SER CB   1 1 
       10 28142 1 1  68 SER H    H 21.228   0.385  -4.329 1.00 . A A . 163 SER H    1 1 
       10 28143 1 1  68 SER HA   H 19.636  -0.035  -1.970 1.00 . A A . 163 SER HA   1 1 
       10 28144 1 1  68 SER HB2  H 19.555  -1.449  -4.025 1.00 . A A . 163 SER HB2  1 1 
       10 28145 1 1  68 SER HB3  H 21.190  -2.033  -3.662 1.00 . A A . 163 SER HB3  1 1 
       10 28146 1 1  68 SER HG   H 19.559  -3.427  -2.860 1.00 . A A . 163 SER HG   1 1 
       10 28147 1 1  68 SER N    N 20.973   0.666  -3.393 1.00 . A A . 163 SER N    1 1 
       10 28148 1 1  68 SER O    O 21.323  -1.150  -0.331 1.00 . A A . 163 SER O    1 1 
       10 28149 1 1  68 SER OG   O 19.716  -2.624  -2.358 1.00 . A A . 163 SER OG   1 1 
       10 28150 1 1  69 GLN C    C 25.172   0.501  -1.048 1.00 . A A . 164 GLN C    1 1 
       10 28151 1 1  69 GLN CA   C 23.966  -0.378  -0.706 1.00 . A A . 164 GLN CA   1 1 
       10 28152 1 1  69 GLN CB   C 24.374  -1.860  -0.654 1.00 . A A . 164 GLN CB   1 1 
       10 28153 1 1  69 GLN CD   C 24.131  -2.453  -3.111 1.00 . A A . 164 GLN CD   1 1 
       10 28154 1 1  69 GLN CG   C 25.072  -2.370  -1.917 1.00 . A A . 164 GLN CG   1 1 
       10 28155 1 1  69 GLN H    H 23.068   0.286  -2.524 1.00 . A A . 164 GLN H    1 1 
       10 28156 1 1  69 GLN HA   H 23.612  -0.092   0.285 1.00 . A A . 164 GLN HA   1 1 
       10 28157 1 1  69 GLN HB2  H 25.058  -1.994   0.185 1.00 . A A . 164 GLN HB2  1 1 
       10 28158 1 1  69 GLN HB3  H 23.491  -2.472  -0.470 1.00 . A A . 164 GLN HB3  1 1 
       10 28159 1 1  69 GLN HE21 H 24.660  -0.589  -3.717 1.00 . A A . 164 GLN HE21 1 1 
       10 28160 1 1  69 GLN HE22 H 23.472  -1.407  -4.717 1.00 . A A . 164 GLN HE22 1 1 
       10 28161 1 1  69 GLN HG2  H 25.909  -1.719  -2.167 1.00 . A A . 164 GLN HG2  1 1 
       10 28162 1 1  69 GLN HG3  H 25.472  -3.366  -1.727 1.00 . A A . 164 GLN HG3  1 1 
       10 28163 1 1  69 GLN N    N 22.870  -0.181  -1.651 1.00 . A A . 164 GLN N    1 1 
       10 28164 1 1  69 GLN NE2  N 24.087  -1.397  -3.916 1.00 . A A . 164 GLN NE2  1 1 
       10 28165 1 1  69 GLN O    O 25.166   1.223  -2.042 1.00 . A A . 164 GLN O    1 1 
       10 28166 1 1  69 GLN OE1  O 23.446  -3.454  -3.312 1.00 . A A . 164 GLN OE1  1 1 
       10 28167 1 1  70 ARG C    C 28.351   0.527  -1.424 1.00 . A A . 165 ARG C    1 1 
       10 28168 1 1  70 ARG CA   C 27.452   1.174  -0.377 1.00 . A A . 165 ARG CA   1 1 
       10 28169 1 1  70 ARG CB   C 28.201   1.263   0.955 1.00 . A A . 165 ARG CB   1 1 
       10 28170 1 1  70 ARG CD   C 29.417   0.046   2.776 1.00 . A A . 165 ARG CD   1 1 
       10 28171 1 1  70 ARG CG   C 28.602  -0.115   1.493 1.00 . A A . 165 ARG CG   1 1 
       10 28172 1 1  70 ARG CZ   C 30.776  -1.397   4.263 1.00 . A A . 165 ARG CZ   1 1 
       10 28173 1 1  70 ARG H    H 26.123  -0.197   0.584 1.00 . A A . 165 ARG H    1 1 
       10 28174 1 1  70 ARG HA   H 27.216   2.186  -0.705 1.00 . A A . 165 ARG HA   1 1 
       10 28175 1 1  70 ARG HB2  H 29.104   1.858   0.813 1.00 . A A . 165 ARG HB2  1 1 
       10 28176 1 1  70 ARG HB3  H 27.577   1.773   1.689 1.00 . A A . 165 ARG HB3  1 1 
       10 28177 1 1  70 ARG HD2  H 30.270   0.691   2.567 1.00 . A A . 165 ARG HD2  1 1 
       10 28178 1 1  70 ARG HD3  H 28.787   0.516   3.532 1.00 . A A . 165 ARG HD3  1 1 
       10 28179 1 1  70 ARG HE   H 29.530  -2.082   2.823 1.00 . A A . 165 ARG HE   1 1 
       10 28180 1 1  70 ARG HG2  H 27.707  -0.700   1.704 1.00 . A A . 165 ARG HG2  1 1 
       10 28181 1 1  70 ARG HG3  H 29.203  -0.635   0.747 1.00 . A A . 165 ARG HG3  1 1 
       10 28182 1 1  70 ARG HH11 H 30.996   0.596   4.601 1.00 . A A . 165 ARG HH11 1 1 
       10 28183 1 1  70 ARG HH12 H 31.947  -0.451   5.632 1.00 . A A . 165 ARG HH12 1 1 
       10 28184 1 1  70 ARG HH21 H 30.780  -3.429   4.183 1.00 . A A . 165 ARG HH21 1 1 
       10 28185 1 1  70 ARG HH22 H 31.829  -2.723   5.391 1.00 . A A . 165 ARG HH22 1 1 
       10 28186 1 1  70 ARG N    N 26.207   0.424  -0.209 1.00 . A A . 165 ARG N    1 1 
       10 28187 1 1  70 ARG NE   N 29.895  -1.253   3.269 1.00 . A A . 165 ARG NE   1 1 
       10 28188 1 1  70 ARG NH1  N 31.280  -0.331   4.884 1.00 . A A . 165 ARG NH1  1 1 
       10 28189 1 1  70 ARG NH2  N 31.159  -2.613   4.643 1.00 . A A . 165 ARG NH2  1 1 
       10 28190 1 1  70 ARG O    O 28.035  -0.531  -1.967 1.00 . A A . 165 ARG O    1 1 
       10 28191 1 1  71 HIS C    C 31.859   1.102  -2.253 1.00 . A A . 166 HIS C    1 1 
       10 28192 1 1  71 HIS CA   C 30.451   0.696  -2.676 1.00 . A A . 166 HIS CA   1 1 
       10 28193 1 1  71 HIS CB   C 30.132   1.300  -4.047 1.00 . A A . 166 HIS CB   1 1 
       10 28194 1 1  71 HIS CD2  C 27.777   2.301  -4.146 1.00 . A A . 166 HIS CD2  1 1 
       10 28195 1 1  71 HIS CE1  C 26.660   0.598  -5.016 1.00 . A A . 166 HIS CE1  1 1 
       10 28196 1 1  71 HIS CG   C 28.659   1.278  -4.364 1.00 . A A . 166 HIS CG   1 1 
       10 28197 1 1  71 HIS H    H 29.680   2.039  -1.212 1.00 . A A . 166 HIS H    1 1 
       10 28198 1 1  71 HIS HA   H 30.396  -0.391  -2.741 1.00 . A A . 166 HIS HA   1 1 
       10 28199 1 1  71 HIS HB2  H 30.493   2.328  -4.067 1.00 . A A . 166 HIS HB2  1 1 
       10 28200 1 1  71 HIS HB3  H 30.668   0.740  -4.813 1.00 . A A . 166 HIS HB3  1 1 
       10 28201 1 1  71 HIS HD1  H 28.332  -0.671  -5.186 1.00 . A A . 166 HIS HD1  1 1 
       10 28202 1 1  71 HIS HD2  H 27.998   3.280  -3.745 1.00 . A A . 166 HIS HD2  1 1 
       10 28203 1 1  71 HIS HE1  H 25.849   0.011  -5.419 1.00 . A A . 166 HIS HE1  1 1 
       10 28204 1 1  71 HIS HE2  H 25.667   2.362  -4.464 1.00 . A A . 166 HIS HE2  1 1 
       10 28205 1 1  71 HIS N    N 29.484   1.175  -1.699 1.00 . A A . 166 HIS N    1 1 
       10 28206 1 1  71 HIS ND1  N 27.950   0.223  -4.913 1.00 . A A . 166 HIS ND1  1 1 
       10 28207 1 1  71 HIS NE2  N 26.535   1.849  -4.534 1.00 . A A . 166 HIS NE2  1 1 
       10 28208 1 1  71 HIS O    O 32.025   2.052  -1.488 1.00 . A A . 166 HIS O    1 1 
       10 28209 1 1  72 MET C    C 34.942   1.202  -3.712 1.00 . A A . 167 MET C    1 1 
       10 28210 1 1  72 MET CA   C 34.255   0.709  -2.452 1.00 . A A . 167 MET CA   1 1 
       10 28211 1 1  72 MET CB   C 34.964  -0.513  -1.872 1.00 . A A . 167 MET CB   1 1 
       10 28212 1 1  72 MET CE   C 36.521   0.462   0.881 1.00 . A A . 167 MET CE   1 1 
       10 28213 1 1  72 MET CG   C 36.472  -0.261  -1.744 1.00 . A A . 167 MET CG   1 1 
       10 28214 1 1  72 MET H    H 32.684  -0.399  -3.355 1.00 . A A . 167 MET H    1 1 
       10 28215 1 1  72 MET HA   H 34.298   1.502  -1.706 1.00 . A A . 167 MET HA   1 1 
       10 28216 1 1  72 MET HB2  H 34.550  -0.727  -0.886 1.00 . A A . 167 MET HB2  1 1 
       10 28217 1 1  72 MET HB3  H 34.802  -1.378  -2.515 1.00 . A A . 167 MET HB3  1 1 
       10 28218 1 1  72 MET HE1  H 35.443   0.532   0.734 1.00 . A A . 167 MET HE1  1 1 
       10 28219 1 1  72 MET HE2  H 36.740   0.238   1.925 1.00 . A A . 167 MET HE2  1 1 
       10 28220 1 1  72 MET HE3  H 36.975   1.416   0.613 1.00 . A A . 167 MET HE3  1 1 
       10 28221 1 1  72 MET HG2  H 36.977  -0.770  -2.565 1.00 . A A . 167 MET HG2  1 1 
       10 28222 1 1  72 MET HG3  H 36.661   0.809  -1.825 1.00 . A A . 167 MET HG3  1 1 
       10 28223 1 1  72 MET N    N 32.870   0.389  -2.752 1.00 . A A . 167 MET N    1 1 
       10 28224 1 1  72 MET O    O 35.028   0.485  -4.709 1.00 . A A . 167 MET O    1 1 
       10 28225 1 1  72 MET SD   S 37.182  -0.842  -0.186 1.00 . A A . 167 MET SD   1 1 
       10 28226 1 1  73 ILE C    C 37.551   3.482  -4.303 1.00 . A A . 168 ILE C    1 1 
       10 28227 1 1  73 ILE CA   C 36.159   3.064  -4.748 1.00 . A A . 168 ILE CA   1 1 
       10 28228 1 1  73 ILE CB   C 35.371   4.272  -5.266 1.00 . A A . 168 ILE CB   1 1 
       10 28229 1 1  73 ILE CD1  C 33.120   5.041  -6.118 1.00 . A A . 168 ILE CD1  1 1 
       10 28230 1 1  73 ILE CG1  C 33.943   3.850  -5.626 1.00 . A A . 168 ILE CG1  1 1 
       10 28231 1 1  73 ILE CG2  C 36.081   4.876  -6.482 1.00 . A A . 168 ILE CG2  1 1 
       10 28232 1 1  73 ILE H    H 35.269   2.970  -2.807 1.00 . A A . 168 ILE H    1 1 
       10 28233 1 1  73 ILE HA   H 36.288   2.350  -5.561 1.00 . A A . 168 ILE HA   1 1 
       10 28234 1 1  73 ILE HB   H 35.321   5.025  -4.480 1.00 . A A . 168 ILE HB   1 1 
       10 28235 1 1  73 ILE HD11 H 33.211   5.867  -5.411 1.00 . A A . 168 ILE HD11 1 1 
       10 28236 1 1  73 ILE HD12 H 33.471   5.362  -7.099 1.00 . A A . 168 ILE HD12 1 1 
       10 28237 1 1  73 ILE HD13 H 32.073   4.748  -6.192 1.00 . A A . 168 ILE HD13 1 1 
       10 28238 1 1  73 ILE N    N 35.434   2.439  -3.649 1.00 . A A . 168 ILE N    1 1 
       10 28239 1 1  73 ILE O    O 37.706   4.194  -3.315 1.00 . A A . 168 ILE O    1 1 
       10 28240 1 1  74 ASP C    C 40.433   2.956  -3.411 1.00 . A A . 169 ASP C    1 1 
       10 28241 1 1  74 ASP CA   C 39.966   3.329  -4.820 1.00 . A A . 169 ASP CA   1 1 
       10 28242 1 1  74 ASP CB   C 40.206   4.797  -5.158 1.00 . A A . 169 ASP CB   1 1 
       10 28243 1 1  74 ASP CG   C 41.689   5.098  -5.360 1.00 . A A . 169 ASP CG   1 1 
       10 28244 1 1  74 ASP H    H 38.345   2.427  -5.836 1.00 . A A . 169 ASP H    1 1 
       10 28245 1 1  74 ASP HA   H 40.536   2.722  -5.523 1.00 . A A . 169 ASP HA   1 1 
       10 28246 1 1  74 ASP HB2  H 39.657   5.017  -6.074 1.00 . A A . 169 ASP HB2  1 1 
       10 28247 1 1  74 ASP HB3  H 39.811   5.422  -4.356 1.00 . A A . 169 ASP HB3  1 1 
       10 28248 1 1  74 ASP N    N 38.559   3.025  -5.051 1.00 . A A . 169 ASP N    1 1 
       10 28249 1 1  74 ASP O    O 41.506   3.370  -2.974 1.00 . A A . 169 ASP O    1 1 
       10 28250 1 1  74 ASP OD1  O 42.308   4.420  -6.212 1.00 . A A . 169 ASP OD1  1 1 
       10 28251 1 1  74 ASP OD2  O 42.198   6.003  -4.662 1.00 . A A . 169 ASP OD2  1 1 
       10 28252 1 1  75 GLY C    C 39.243   2.609  -0.301 1.00 . A A . 170 GLY C    1 1 
       10 28253 1 1  75 GLY CA   C 39.936   1.735  -1.344 1.00 . A A . 170 GLY CA   1 1 
       10 28254 1 1  75 GLY H    H 38.761   1.864  -3.116 1.00 . A A . 170 GLY H    1 1 
       10 28255 1 1  75 GLY HA2  H 39.588   0.708  -1.234 1.00 . A A . 170 GLY HA2  1 1 
       10 28256 1 1  75 GLY HA3  H 41.015   1.757  -1.187 1.00 . A A . 170 GLY HA3  1 1 
       10 28257 1 1  75 GLY N    N 39.624   2.172  -2.693 1.00 . A A . 170 GLY N    1 1 
       10 28258 1 1  75 GLY O    O 39.683   2.671   0.846 1.00 . A A . 170 GLY O    1 1 
       10 28259 1 1  76 ARG C    C 35.919   3.858   0.042 1.00 . A A . 171 ARG C    1 1 
       10 28260 1 1  76 ARG CA   C 37.397   4.177   0.175 1.00 . A A . 171 ARG CA   1 1 
       10 28261 1 1  76 ARG CB   C 37.688   5.629  -0.222 1.00 . A A . 171 ARG CB   1 1 
       10 28262 1 1  76 ARG CD   C 36.806   6.681   1.924 1.00 . A A . 171 ARG CD   1 1 
       10 28263 1 1  76 ARG CG   C 36.716   6.637   0.399 1.00 . A A . 171 ARG CG   1 1 
       10 28264 1 1  76 ARG CZ   C 35.868   8.189   3.660 1.00 . A A . 171 ARG CZ   1 1 
       10 28265 1 1  76 ARG H    H 37.845   3.199  -1.650 1.00 . A A . 171 ARG H    1 1 
       10 28266 1 1  76 ARG HA   H 37.682   4.021   1.215 1.00 . A A . 171 ARG HA   1 1 
       10 28267 1 1  76 ARG HB2  H 38.708   5.886   0.069 1.00 . A A . 171 ARG HB2  1 1 
       10 28268 1 1  76 ARG HB3  H 37.600   5.718  -1.304 1.00 . A A . 171 ARG HB3  1 1 
       10 28269 1 1  76 ARG HD2  H 36.651   5.680   2.328 1.00 . A A . 171 ARG HD2  1 1 
       10 28270 1 1  76 ARG HD3  H 37.798   7.032   2.206 1.00 . A A . 171 ARG HD3  1 1 
       10 28271 1 1  76 ARG HE   H 34.954   7.732   1.916 1.00 . A A . 171 ARG HE   1 1 
       10 28272 1 1  76 ARG HG2  H 36.940   7.629   0.005 1.00 . A A . 171 ARG HG2  1 1 
       10 28273 1 1  76 ARG HG3  H 35.698   6.381   0.105 1.00 . A A . 171 ARG HG3  1 1 
       10 28274 1 1  76 ARG HH11 H 37.704   7.447   4.123 1.00 . A A . 171 ARG HH11 1 1 
       10 28275 1 1  76 ARG HH12 H 36.997   8.500   5.327 1.00 . A A . 171 ARG HH12 1 1 
       10 28276 1 1  76 ARG HH21 H 34.038   9.072   3.525 1.00 . A A . 171 ARG HH21 1 1 
       10 28277 1 1  76 ARG HH22 H 34.942   9.439   4.972 1.00 . A A . 171 ARG HH22 1 1 
       10 28278 1 1  76 ARG N    N 38.158   3.289  -0.694 1.00 . A A . 171 ARG N    1 1 
       10 28279 1 1  76 ARG NE   N 35.780   7.577   2.476 1.00 . A A . 171 ARG NE   1 1 
       10 28280 1 1  76 ARG NH1  N 36.945   8.037   4.430 1.00 . A A . 171 ARG NH1  1 1 
       10 28281 1 1  76 ARG NH2  N 34.871   8.962   4.085 1.00 . A A . 171 ARG NH2  1 1 
       10 28282 1 1  76 ARG O    O 35.398   3.748  -1.066 1.00 . A A . 171 ARG O    1 1 
       10 28283 1 1  77 TRP C    C 33.093   4.756   0.821 1.00 . A A . 172 TRP C    1 1 
       10 28284 1 1  77 TRP CA   C 33.816   3.469   1.193 1.00 . A A . 172 TRP CA   1 1 
       10 28285 1 1  77 TRP CB   C 33.372   2.966   2.565 1.00 . A A . 172 TRP CB   1 1 
       10 28286 1 1  77 TRP CD1  C 34.563   1.084   3.796 1.00 . A A . 172 TRP CD1  1 1 
       10 28287 1 1  77 TRP CD2  C 33.343   0.359   2.062 1.00 . A A . 172 TRP CD2  1 1 
       10 28288 1 1  77 TRP CE2  C 34.001  -0.781   2.604 1.00 . A A . 172 TRP CE2  1 1 
       10 28289 1 1  77 TRP CE3  C 32.510   0.149   0.947 1.00 . A A . 172 TRP CE3  1 1 
       10 28290 1 1  77 TRP CG   C 33.751   1.540   2.816 1.00 . A A . 172 TRP CG   1 1 
       10 28291 1 1  77 TRP CH2  C 33.060  -2.222   0.911 1.00 . A A . 172 TRP CH2  1 1 
       10 28292 1 1  77 TRP CZ2  C 33.874  -2.056   2.039 1.00 . A A . 172 TRP CZ2  1 1 
       10 28293 1 1  77 TRP CZ3  C 32.366  -1.127   0.381 1.00 . A A . 172 TRP CZ3  1 1 
       10 28294 1 1  77 TRP H    H 35.732   3.766   2.067 1.00 . A A . 172 TRP H    1 1 
       10 28295 1 1  77 TRP HA   H 33.576   2.711   0.447 1.00 . A A . 172 TRP HA   1 1 
       10 28296 1 1  77 TRP HB2  H 33.802   3.597   3.342 1.00 . A A . 172 TRP HB2  1 1 
       10 28297 1 1  77 TRP HB3  H 32.286   3.038   2.626 1.00 . A A . 172 TRP HB3  1 1 
       10 28298 1 1  77 TRP HD1  H 35.033   1.700   4.549 1.00 . A A . 172 TRP HD1  1 1 
       10 28299 1 1  77 TRP HE1  H 35.283  -0.828   4.308 1.00 . A A . 172 TRP HE1  1 1 
       10 28300 1 1  77 TRP HE3  H 31.982   0.991   0.524 1.00 . A A . 172 TRP HE3  1 1 
       10 28301 1 1  77 TRP HH2  H 32.972  -3.192   0.443 1.00 . A A . 172 TRP HH2  1 1 
       10 28302 1 1  77 TRP HZ2  H 34.402  -2.897   2.465 1.00 . A A . 172 TRP HZ2  1 1 
       10 28303 1 1  77 TRP HZ3  H 31.720  -1.269  -0.474 1.00 . A A . 172 TRP HZ3  1 1 
       10 28304 1 1  77 TRP N    N 35.246   3.705   1.184 1.00 . A A . 172 TRP N    1 1 
       10 28305 1 1  77 TRP NE1  N 34.709  -0.284   3.678 1.00 . A A . 172 TRP NE1  1 1 
       10 28306 1 1  77 TRP O    O 33.373   5.824   1.363 1.00 . A A . 172 TRP O    1 1 
       10 28307 1 1  78 CYS C    C 29.886   5.276  -0.679 1.00 . A A . 173 CYS C    1 1 
       10 28308 1 1  78 CYS CA   C 31.339   5.727  -0.595 1.00 . A A . 173 CYS CA   1 1 
       10 28309 1 1  78 CYS CB   C 31.860   6.160  -1.967 1.00 . A A . 173 CYS CB   1 1 
       10 28310 1 1  78 CYS H    H 32.013   3.722  -0.534 1.00 . A A . 173 CYS H    1 1 
       10 28311 1 1  78 CYS HA   H 31.410   6.570   0.093 1.00 . A A . 173 CYS HA   1 1 
       10 28312 1 1  78 CYS HB2  H 31.291   7.016  -2.331 1.00 . A A . 173 CYS HB2  1 1 
       10 28313 1 1  78 CYS HB3  H 32.912   6.433  -1.886 1.00 . A A . 173 CYS HB3  1 1 
       10 28314 1 1  78 CYS HG   H 32.119   5.443  -4.202 1.00 . A A . 173 CYS HG   1 1 
       10 28315 1 1  78 CYS N    N 32.157   4.629  -0.114 1.00 . A A . 173 CYS N    1 1 
       10 28316 1 1  78 CYS O    O 29.577   4.113  -0.412 1.00 . A A . 173 CYS O    1 1 
       10 28317 1 1  78 CYS SG   S 31.660   4.790  -3.131 1.00 . A A . 173 CYS SG   1 1 
       10 28318 1 1  79 ASP C    C 26.998   6.463  -2.425 1.00 . A A . 174 ASP C    1 1 
       10 28319 1 1  79 ASP CA   C 27.575   5.874  -1.148 1.00 . A A . 174 ASP CA   1 1 
       10 28320 1 1  79 ASP CB   C 26.821   6.453   0.053 1.00 . A A . 174 ASP CB   1 1 
       10 28321 1 1  79 ASP CG   C 27.401   5.984   1.383 1.00 . A A . 174 ASP CG   1 1 
       10 28322 1 1  79 ASP H    H 29.284   7.125  -1.280 1.00 . A A . 174 ASP H    1 1 
       10 28323 1 1  79 ASP HA   H 27.436   4.792  -1.166 1.00 . A A . 174 ASP HA   1 1 
       10 28324 1 1  79 ASP HB2  H 26.833   7.541  -0.008 1.00 . A A . 174 ASP HB2  1 1 
       10 28325 1 1  79 ASP HB3  H 25.778   6.140  -0.004 1.00 . A A . 174 ASP HB3  1 1 
       10 28326 1 1  79 ASP N    N 28.989   6.186  -1.052 1.00 . A A . 174 ASP N    1 1 
       10 28327 1 1  79 ASP O    O 27.517   7.442  -2.958 1.00 . A A . 174 ASP O    1 1 
       10 28328 1 1  79 ASP OD1  O 27.110   4.828   1.762 1.00 . A A . 174 ASP OD1  1 1 
       10 28329 1 1  79 ASP OD2  O 28.133   6.784   2.009 1.00 . A A . 174 ASP OD2  1 1 
       10 28330 1 1  80 CYS C    C 23.704   6.397  -3.677 1.00 . A A . 175 CYS C    1 1 
       10 28331 1 1  80 CYS CA   C 25.179   6.361  -4.048 1.00 . A A . 175 CYS CA   1 1 
       10 28332 1 1  80 CYS CB   C 25.431   5.480  -5.270 1.00 . A A . 175 CYS CB   1 1 
       10 28333 1 1  80 CYS H    H 25.569   5.019  -2.461 1.00 . A A . 175 CYS H    1 1 
       10 28334 1 1  80 CYS HA   H 25.512   7.376  -4.267 1.00 . A A . 175 CYS HA   1 1 
       10 28335 1 1  80 CYS HB2  H 25.045   4.479  -5.073 1.00 . A A . 175 CYS HB2  1 1 
       10 28336 1 1  80 CYS HB3  H 24.916   5.904  -6.132 1.00 . A A . 175 CYS HB3  1 1 
       10 28337 1 1  80 CYS HG   H 27.124   4.592  -6.665 1.00 . A A . 175 CYS HG   1 1 
       10 28338 1 1  80 CYS N    N 25.913   5.858  -2.904 1.00 . A A . 175 CYS N    1 1 
       10 28339 1 1  80 CYS O    O 23.192   5.478  -3.040 1.00 . A A . 175 CYS O    1 1 
       10 28340 1 1  80 CYS SG   S 27.209   5.410  -5.611 1.00 . A A . 175 CYS SG   1 1 
       10 28341 1 1  81 LYS C    C 21.036   8.741  -4.672 1.00 . A A . 176 LYS C    1 1 
       10 28342 1 1  81 LYS CA   C 21.620   7.678  -3.751 1.00 . A A . 176 LYS CA   1 1 
       10 28343 1 1  81 LYS CB   C 21.486   8.088  -2.276 1.00 . A A . 176 LYS CB   1 1 
       10 28344 1 1  81 LYS CD   C 22.280   9.783  -0.596 1.00 . A A . 176 LYS CD   1 1 
       10 28345 1 1  81 LYS CE   C 21.825   8.943   0.594 1.00 . A A . 176 LYS CE   1 1 
       10 28346 1 1  81 LYS CG   C 22.679   8.907  -1.779 1.00 . A A . 176 LYS CG   1 1 
       10 28347 1 1  81 LYS H    H 23.493   8.166  -4.636 1.00 . A A . 176 LYS H    1 1 
       10 28348 1 1  81 LYS HA   H 21.063   6.756  -3.910 1.00 . A A . 176 LYS HA   1 1 
       10 28349 1 1  81 LYS HB2  H 20.569   8.660  -2.136 1.00 . A A . 176 LYS HB2  1 1 
       10 28350 1 1  81 LYS HB3  H 21.409   7.186  -1.669 1.00 . A A . 176 LYS HB3  1 1 
       10 28351 1 1  81 LYS HD2  H 23.135  10.392  -0.303 1.00 . A A . 176 LYS HD2  1 1 
       10 28352 1 1  81 LYS HD3  H 21.470  10.441  -0.913 1.00 . A A . 176 LYS HD3  1 1 
       10 28353 1 1  81 LYS HE2  H 20.969   8.336   0.297 1.00 . A A . 176 LYS HE2  1 1 
       10 28354 1 1  81 LYS HE3  H 22.638   8.281   0.891 1.00 . A A . 176 LYS HE3  1 1 
       10 28355 1 1  81 LYS HG2  H 23.484   8.235  -1.480 1.00 . A A . 176 LYS HG2  1 1 
       10 28356 1 1  81 LYS HG3  H 23.052   9.550  -2.577 1.00 . A A . 176 LYS HG3  1 1 
       10 28357 1 1  81 LYS HZ1  H 20.683  10.406   1.474 1.00 . A A . 176 LYS HZ1  1 1 
       10 28358 1 1  81 LYS HZ2  H 21.160   9.230   2.519 1.00 . A A . 176 LYS HZ2  1 1 
       10 28359 1 1  81 LYS HZ3  H 22.232  10.368   2.014 1.00 . A A . 176 LYS HZ3  1 1 
       10 28360 1 1  81 LYS N    N 23.024   7.464  -4.082 1.00 . A A . 176 LYS N    1 1 
       10 28361 1 1  81 LYS NZ   N 21.446   9.799   1.735 1.00 . A A . 176 LYS NZ   1 1 
       10 28362 1 1  81 LYS O    O 21.717   9.224  -5.576 1.00 . A A . 176 LYS O    1 1 
       10 28363 1 1  82 LEU C    C 19.107  11.442  -4.454 1.00 . A A . 177 LEU C    1 1 
       10 28364 1 1  82 LEU CA   C 19.109  10.128  -5.240 1.00 . A A . 177 LEU CA   1 1 
       10 28365 1 1  82 LEU CB   C 17.694   9.653  -5.582 1.00 . A A . 177 LEU CB   1 1 
       10 28366 1 1  82 LEU CD1  C 18.525   8.950  -7.916 1.00 . A A . 177 LEU CD1  1 1 
       10 28367 1 1  82 LEU CD2  C 16.124   8.862  -7.343 1.00 . A A . 177 LEU CD2  1 1 
       10 28368 1 1  82 LEU CG   C 17.419   9.603  -7.091 1.00 . A A . 177 LEU CG   1 1 
       10 28369 1 1  82 LEU H    H 19.248   8.679  -3.699 1.00 . A A . 177 LEU H    1 1 
       10 28370 1 1  82 LEU HA   H 19.680  10.267  -6.158 1.00 . A A . 177 LEU HA   1 1 
       10 28371 1 1  82 LEU HB2  H 17.556   8.652  -5.172 1.00 . A A . 177 LEU HB2  1 1 
       10 28372 1 1  82 LEU HB3  H 16.962  10.305  -5.108 1.00 . A A . 177 LEU HB3  1 1 
       10 28373 1 1  82 LEU HD11 H 18.813   8.002  -7.461 1.00 . A A . 177 LEU HD11 1 1 
       10 28374 1 1  82 LEU HD12 H 18.165   8.771  -8.929 1.00 . A A . 177 LEU HD12 1 1 
       10 28375 1 1  82 LEU HD13 H 19.395   9.603  -7.977 1.00 . A A . 177 LEU HD13 1 1 
       10 28376 1 1  82 LEU HD21 H 15.346   9.308  -6.722 1.00 . A A . 177 LEU HD21 1 1 
       10 28377 1 1  82 LEU HD22 H 15.864   8.967  -8.397 1.00 . A A . 177 LEU HD22 1 1 
       10 28378 1 1  82 LEU HD23 H 16.239   7.808  -7.087 1.00 . A A . 177 LEU HD23 1 1 
       10 28379 1 1  82 LEU HG   H 17.249  10.614  -7.463 1.00 . A A . 177 LEU HG   1 1 
       10 28380 1 1  82 LEU N    N 19.773   9.111  -4.447 1.00 . A A . 177 LEU N    1 1 
       10 28381 1 1  82 LEU O    O 18.854  11.447  -3.251 1.00 . A A . 177 LEU O    1 1 
       10 28382 1 1  83 PRO C    C 18.295  14.554  -4.133 1.00 . A A . 178 PRO C    1 1 
       10 28383 1 1  83 PRO CA   C 19.598  13.858  -4.525 1.00 . A A . 178 PRO CA   1 1 
       10 28384 1 1  83 PRO CB   C 20.335  14.670  -5.592 1.00 . A A . 178 PRO CB   1 1 
       10 28385 1 1  83 PRO CD   C 19.575  12.614  -6.570 1.00 . A A . 178 PRO CD   1 1 
       10 28386 1 1  83 PRO CG   C 19.824  14.080  -6.902 1.00 . A A . 178 PRO CG   1 1 
       10 28387 1 1  83 PRO HA   H 20.224  13.760  -3.639 1.00 . A A . 178 PRO HA   1 1 
       10 28388 1 1  83 PRO HB2  H 20.126  15.737  -5.517 1.00 . A A . 178 PRO HB2  1 1 
       10 28389 1 1  83 PRO HB3  H 21.406  14.489  -5.502 1.00 . A A . 178 PRO HB3  1 1 
       10 28390 1 1  83 PRO HD2  H 18.689  12.237  -7.082 1.00 . A A . 178 PRO HD2  1 1 
       10 28391 1 1  83 PRO HD3  H 20.437  12.008  -6.851 1.00 . A A . 178 PRO HD3  1 1 
       10 28392 1 1  83 PRO HG2  H 18.881  14.562  -7.158 1.00 . A A . 178 PRO HG2  1 1 
       10 28393 1 1  83 PRO HG3  H 20.550  14.186  -7.707 1.00 . A A . 178 PRO HG3  1 1 
       10 28394 1 1  83 PRO N    N 19.393  12.560  -5.136 1.00 . A A . 178 PRO N    1 1 
       10 28395 1 1  83 PRO O    O 17.197  14.099  -4.447 1.00 . A A . 178 PRO O    1 1 
       10 28396 1 1  84 ASN C    C 16.731  17.409  -3.937 1.00 . A A . 179 ASN C    1 1 
       10 28397 1 1  84 ASN CA   C 17.377  16.497  -2.888 1.00 . A A . 179 ASN CA   1 1 
       10 28398 1 1  84 ASN CB   C 17.957  17.319  -1.731 1.00 . A A . 179 ASN CB   1 1 
       10 28399 1 1  84 ASN CG   C 18.066  16.473  -0.479 1.00 . A A . 179 ASN CG   1 1 
       10 28400 1 1  84 ASN H    H 19.395  15.994  -3.259 1.00 . A A . 179 ASN H    1 1 
       10 28401 1 1  84 ASN HA   H 16.601  15.831  -2.510 1.00 . A A . 179 ASN HA   1 1 
       10 28402 1 1  84 ASN HB2  H 18.940  17.697  -2.013 1.00 . A A . 179 ASN HB2  1 1 
       10 28403 1 1  84 ASN HB3  H 17.318  18.174  -1.511 1.00 . A A . 179 ASN HB3  1 1 
       10 28404 1 1  84 ASN HD21 H 19.771  15.617  -1.163 1.00 . A A . 179 ASN HD21 1 1 
       10 28405 1 1  84 ASN HD22 H 19.201  15.033   0.392 1.00 . A A . 179 ASN HD22 1 1 
       10 28406 1 1  84 ASN N    N 18.450  15.680  -3.432 1.00 . A A . 179 ASN N    1 1 
       10 28407 1 1  84 ASN ND2  N 19.098  15.639  -0.410 1.00 . A A . 179 ASN ND2  1 1 
       10 28408 1 1  84 ASN O    O 16.090  18.395  -3.583 1.00 . A A . 179 ASN O    1 1 
       10 28409 1 1  84 ASN OD1  O 17.238  16.561   0.422 1.00 . A A . 179 ASN OD1  1 1 
       10 28410 1 1  85 SER C    C 15.760  17.148  -7.446 1.00 . A A . 180 SER C    1 1 
       10 28411 1 1  85 SER CA   C 16.373  17.938  -6.294 1.00 . A A . 180 SER CA   1 1 
       10 28412 1 1  85 SER CB   C 17.494  18.830  -6.814 1.00 . A A . 180 SER CB   1 1 
       10 28413 1 1  85 SER H    H 17.408  16.254  -5.463 1.00 . A A . 180 SER H    1 1 
       10 28414 1 1  85 SER HA   H 15.593  18.581  -5.885 1.00 . A A . 180 SER HA   1 1 
       10 28415 1 1  85 SER HB2  H 17.098  19.489  -7.587 1.00 . A A . 180 SER HB2  1 1 
       10 28416 1 1  85 SER HB3  H 17.893  19.431  -5.997 1.00 . A A . 180 SER HB3  1 1 
       10 28417 1 1  85 SER HG   H 19.224  18.621  -7.672 1.00 . A A . 180 SER HG   1 1 
       10 28418 1 1  85 SER N    N 16.895  17.090  -5.224 1.00 . A A . 180 SER N    1 1 
       10 28419 1 1  85 SER O    O 15.365  17.742  -8.448 1.00 . A A . 180 SER O    1 1 
       10 28420 1 1  85 SER OG   O 18.527  18.039  -7.362 1.00 . A A . 180 SER OG   1 1 
       10 28421 1 1  86 LYS C    C 14.143  13.965  -7.936 1.00 . A A . 181 LYS C    1 1 
       10 28422 1 1  86 LYS CA   C 15.215  14.948  -8.399 1.00 . A A . 181 LYS CA   1 1 
       10 28423 1 1  86 LYS CB   C 16.403  14.188  -8.996 1.00 . A A . 181 LYS CB   1 1 
       10 28424 1 1  86 LYS CD   C 17.511  15.981 -10.367 1.00 . A A . 181 LYS CD   1 1 
       10 28425 1 1  86 LYS CE   C 17.764  16.501 -11.782 1.00 . A A . 181 LYS CE   1 1 
       10 28426 1 1  86 LYS CG   C 16.730  14.671 -10.406 1.00 . A A . 181 LYS CG   1 1 
       10 28427 1 1  86 LYS H    H 15.951  15.402  -6.440 1.00 . A A . 181 LYS H    1 1 
       10 28428 1 1  86 LYS HA   H 14.770  15.562  -9.182 1.00 . A A . 181 LYS HA   1 1 
       10 28429 1 1  86 LYS HB2  H 17.279  14.293  -8.355 1.00 . A A . 181 LYS HB2  1 1 
       10 28430 1 1  86 LYS HB3  H 16.162  13.127  -9.052 1.00 . A A . 181 LYS HB3  1 1 
       10 28431 1 1  86 LYS HD2  H 16.952  16.731  -9.807 1.00 . A A . 181 LYS HD2  1 1 
       10 28432 1 1  86 LYS HD3  H 18.462  15.810  -9.861 1.00 . A A . 181 LYS HD3  1 1 
       10 28433 1 1  86 LYS HE2  H 16.810  16.761 -12.244 1.00 . A A . 181 LYS HE2  1 1 
       10 28434 1 1  86 LYS HE3  H 18.374  17.402 -11.726 1.00 . A A . 181 LYS HE3  1 1 
       10 28435 1 1  86 LYS HG2  H 17.341  13.915 -10.900 1.00 . A A . 181 LYS HG2  1 1 
       10 28436 1 1  86 LYS HG3  H 15.808  14.809 -10.972 1.00 . A A . 181 LYS HG3  1 1 
       10 28437 1 1  86 LYS HZ1  H 19.267  15.148 -12.122 1.00 . A A . 181 LYS HZ1  1 1 
       10 28438 1 1  86 LYS HZ2  H 17.838  14.719 -12.808 1.00 . A A . 181 LYS HZ2  1 1 
       10 28439 1 1  86 LYS HZ3  H 18.756  15.917 -13.476 1.00 . A A . 181 LYS HZ3  1 1 
       10 28440 1 1  86 LYS N    N 15.676  15.820  -7.317 1.00 . A A . 181 LYS N    1 1 
       10 28441 1 1  86 LYS NZ   N 18.453  15.495 -12.609 1.00 . A A . 181 LYS NZ   1 1 
       10 28442 1 1  86 LYS O    O 13.753  13.953  -6.770 1.00 . A A . 181 LYS O    1 1 
       10 28443 1 1  87 GLN C    C 11.381  12.781  -8.018 1.00 . A A . 182 GLN C    1 1 
       10 28444 1 1  87 GLN CA   C 12.623  12.154  -8.668 1.00 . A A . 182 GLN CA   1 1 
       10 28445 1 1  87 GLN CB   C 13.184  10.964  -7.875 1.00 . A A . 182 GLN CB   1 1 
       10 28446 1 1  87 GLN CD   C 12.909   8.514  -7.415 1.00 . A A . 182 GLN CD   1 1 
       10 28447 1 1  87 GLN CG   C 12.514   9.669  -8.319 1.00 . A A . 182 GLN CG   1 1 
       10 28448 1 1  87 GLN H    H 14.067  13.193  -9.809 1.00 . A A . 182 GLN H    1 1 
       10 28449 1 1  87 GLN HA   H 12.328  11.792  -9.653 1.00 . A A . 182 GLN HA   1 1 
       10 28450 1 1  87 GLN HB2  H 14.248  10.831  -8.073 1.00 . A A . 182 GLN HB2  1 1 
       10 28451 1 1  87 GLN HB3  H 13.028  11.122  -6.807 1.00 . A A . 182 GLN HB3  1 1 
       10 28452 1 1  87 GLN HE21 H 13.923   7.630  -8.934 1.00 . A A . 182 GLN HE21 1 1 
       10 28453 1 1  87 GLN HE22 H 14.019   6.817  -7.381 1.00 . A A . 182 GLN HE22 1 1 
       10 28454 1 1  87 GLN HG2  H 11.430   9.785  -8.320 1.00 . A A . 182 GLN HG2  1 1 
       10 28455 1 1  87 GLN HG3  H 12.867   9.461  -9.329 1.00 . A A . 182 GLN HG3  1 1 
       10 28456 1 1  87 GLN N    N 13.673  13.139  -8.880 1.00 . A A . 182 GLN N    1 1 
       10 28457 1 1  87 GLN NE2  N 13.672   7.571  -7.957 1.00 . A A . 182 GLN NE2  1 1 
       10 28458 1 1  87 GLN O    O 10.653  12.108  -7.289 1.00 . A A . 182 GLN O    1 1 
       10 28459 1 1  87 GLN OE1  O 12.535   8.464  -6.247 1.00 . A A . 182 GLN OE1  1 1 
       10 28460 1 1  88 SER C    C  9.495  15.856  -8.646 1.00 . A A . 183 SER C    1 1 
       10 28461 1 1  88 SER CA   C 10.078  14.843  -7.659 1.00 . A A . 183 SER CA   1 1 
       10 28462 1 1  88 SER CB   C 10.620  15.521  -6.399 1.00 . A A . 183 SER CB   1 1 
       10 28463 1 1  88 SER H    H 11.741  14.550  -8.943 1.00 . A A . 183 SER H    1 1 
       10 28464 1 1  88 SER HA   H  9.277  14.159  -7.380 1.00 . A A . 183 SER HA   1 1 
       10 28465 1 1  88 SER HB2  H 11.089  14.772  -5.762 1.00 . A A . 183 SER HB2  1 1 
       10 28466 1 1  88 SER HB3  H 11.369  16.265  -6.675 1.00 . A A . 183 SER HB3  1 1 
       10 28467 1 1  88 SER HG   H  9.233  16.863  -6.211 1.00 . A A . 183 SER HG   1 1 
       10 28468 1 1  88 SER N    N 11.145  14.070  -8.285 1.00 . A A . 183 SER N    1 1 
       10 28469 1 1  88 SER O    O  9.361  17.040  -8.338 1.00 . A A . 183 SER O    1 1 
       10 28470 1 1  88 SER OG   O  9.580  16.145  -5.677 1.00 . A A . 183 SER OG   1 1 
       10 28471 1 1  89 GLN C    C  7.512  15.387 -11.661 1.00 . A A . 184 GLN C    1 1 
       10 28472 1 1  89 GLN CA   C  8.578  16.190 -10.911 1.00 . A A . 184 GLN CA   1 1 
       10 28473 1 1  89 GLN CB   C  9.693  16.655 -11.854 1.00 . A A . 184 GLN CB   1 1 
       10 28474 1 1  89 GLN CD   C 11.528  15.960 -13.432 1.00 . A A . 184 GLN CD   1 1 
       10 28475 1 1  89 GLN CG   C 10.393  15.478 -12.536 1.00 . A A . 184 GLN CG   1 1 
       10 28476 1 1  89 GLN H    H  9.278  14.392 -10.022 1.00 . A A . 184 GLN H    1 1 
       10 28477 1 1  89 GLN HA   H  8.103  17.070 -10.477 1.00 . A A . 184 GLN HA   1 1 
       10 28478 1 1  89 GLN HB2  H  9.269  17.306 -12.618 1.00 . A A . 184 GLN HB2  1 1 
       10 28479 1 1  89 GLN HB3  H 10.428  17.219 -11.281 1.00 . A A . 184 GLN HB3  1 1 
       10 28480 1 1  89 GLN HE21 H 11.071  14.575 -14.855 1.00 . A A . 184 GLN HE21 1 1 
       10 28481 1 1  89 GLN HE22 H 12.421  15.632 -15.220 1.00 . A A . 184 GLN HE22 1 1 
       10 28482 1 1  89 GLN HG2  H 10.801  14.800 -11.785 1.00 . A A . 184 GLN HG2  1 1 
       10 28483 1 1  89 GLN HG3  H  9.674  14.925 -13.140 1.00 . A A . 184 GLN HG3  1 1 
       10 28484 1 1  89 GLN N    N  9.149  15.377  -9.844 1.00 . A A . 184 GLN N    1 1 
       10 28485 1 1  89 GLN NE2  N 11.683  15.337 -14.597 1.00 . A A . 184 GLN NE2  1 1 
       10 28486 1 1  89 GLN O    O  7.288  14.221 -11.342 1.00 . A A . 184 GLN O    1 1 
       10 28487 1 1  89 GLN OE1  O 12.261  16.882 -13.086 1.00 . A A . 184 GLN OE1  1 1 
       10 28488 1 1  90 ASP C    C  5.763  15.728 -14.857 1.00 . A A . 185 ASP C    1 1 
       10 28489 1 1  90 ASP CA   C  5.797  15.311 -13.391 1.00 . A A . 185 ASP CA   1 1 
       10 28490 1 1  90 ASP CB   C  4.453  15.664 -12.753 1.00 . A A . 185 ASP CB   1 1 
       10 28491 1 1  90 ASP CG   C  3.347  14.711 -13.206 1.00 . A A . 185 ASP CG   1 1 
       10 28492 1 1  90 ASP H    H  7.078  16.952 -12.895 1.00 . A A . 185 ASP H    1 1 
       10 28493 1 1  90 ASP HA   H  5.955  14.235 -13.330 1.00 . A A . 185 ASP HA   1 1 
       10 28494 1 1  90 ASP HB2  H  4.548  15.618 -11.668 1.00 . A A . 185 ASP HB2  1 1 
       10 28495 1 1  90 ASP HB3  H  4.189  16.687 -13.022 1.00 . A A . 185 ASP HB3  1 1 
       10 28496 1 1  90 ASP N    N  6.853  15.998 -12.653 1.00 . A A . 185 ASP N    1 1 
       10 28497 1 1  90 ASP O    O  5.820  14.879 -15.741 1.00 . A A . 185 ASP O    1 1 
       10 28498 1 1  90 ASP OD1  O  3.567  13.482 -13.107 1.00 . A A . 185 ASP OD1  1 1 
       10 28499 1 1  90 ASP OD2  O  2.294  15.217 -13.650 1.00 . A A . 185 ASP OD2  1 1 
       10 28500 1 1  91 GLU C    C  5.944  19.036 -16.557 1.00 . A A . 186 GLU C    1 1 
       10 28501 1 1  91 GLU CA   C  5.576  17.549 -16.474 1.00 . A A . 186 GLU CA   1 1 
       10 28502 1 1  91 GLU CB   C  4.147  17.342 -16.989 1.00 . A A . 186 GLU CB   1 1 
       10 28503 1 1  91 GLU CD   C  1.689  17.763 -16.574 1.00 . A A . 186 GLU CD   1 1 
       10 28504 1 1  91 GLU CG   C  3.104  17.915 -16.021 1.00 . A A . 186 GLU CG   1 1 
       10 28505 1 1  91 GLU H    H  5.646  17.683 -14.336 1.00 . A A . 186 GLU H    1 1 
       10 28506 1 1  91 GLU HA   H  6.261  16.979 -17.101 1.00 . A A . 186 GLU HA   1 1 
       10 28507 1 1  91 GLU HB2  H  4.047  17.827 -17.959 1.00 . A A . 186 GLU HB2  1 1 
       10 28508 1 1  91 GLU HB3  H  3.966  16.273 -17.111 1.00 . A A . 186 GLU HB3  1 1 
       10 28509 1 1  91 GLU HG2  H  3.175  17.399 -15.063 1.00 . A A . 186 GLU HG2  1 1 
       10 28510 1 1  91 GLU HG3  H  3.309  18.973 -15.860 1.00 . A A . 186 GLU HG3  1 1 
       10 28511 1 1  91 GLU N    N  5.671  17.035 -15.111 1.00 . A A . 186 GLU N    1 1 
       10 28512 1 1  91 GLU O    O  5.733  19.788 -15.604 1.00 . A A . 186 GLU O    1 1 
       10 28513 1 1  91 GLU OE1  O  1.383  16.680 -17.119 1.00 . A A . 186 GLU OE1  1 1 
       10 28514 1 1  91 GLU OE2  O  0.918  18.743 -16.447 1.00 . A A . 186 GLU OE2  1 1 
       10 28515 1 1  92 PRO C    C  5.583  21.581 -18.570 1.00 . A A . 187 PRO C    1 1 
       10 28516 1 1  92 PRO CA   C  6.811  20.845 -18.019 1.00 . A A . 187 PRO CA   1 1 
       10 28517 1 1  92 PRO CB   C  7.890  20.726 -19.092 1.00 . A A . 187 PRO CB   1 1 
       10 28518 1 1  92 PRO CD   C  6.868  18.592 -18.809 1.00 . A A . 187 PRO CD   1 1 
       10 28519 1 1  92 PRO CG   C  7.429  19.513 -19.892 1.00 . A A . 187 PRO CG   1 1 
       10 28520 1 1  92 PRO HA   H  7.205  21.374 -17.152 1.00 . A A . 187 PRO HA   1 1 
       10 28521 1 1  92 PRO HB2  H  7.973  21.613 -19.721 1.00 . A A . 187 PRO HB2  1 1 
       10 28522 1 1  92 PRO HB3  H  8.842  20.497 -18.614 1.00 . A A . 187 PRO HB3  1 1 
       10 28523 1 1  92 PRO HD2  H  6.012  18.038 -19.194 1.00 . A A . 187 PRO HD2  1 1 
       10 28524 1 1  92 PRO HD3  H  7.646  17.905 -18.473 1.00 . A A . 187 PRO HD3  1 1 
       10 28525 1 1  92 PRO HG2  H  6.634  19.805 -20.577 1.00 . A A . 187 PRO HG2  1 1 
       10 28526 1 1  92 PRO HG3  H  8.260  19.046 -20.421 1.00 . A A . 187 PRO HG3  1 1 
       10 28527 1 1  92 PRO N    N  6.488  19.460 -17.705 1.00 . A A . 187 PRO N    1 1 
       10 28528 1 1  92 PRO O    O  4.453  21.109 -18.437 1.00 . A A . 187 PRO O    1 1 
       10 28529 1 1  93 LEU C    C  5.210  23.940 -21.243 1.00 . A A . 188 LEU C    1 1 
       10 28530 1 1  93 LEU CA   C  4.779  23.547 -19.827 1.00 . A A . 188 LEU CA   1 1 
       10 28531 1 1  93 LEU CB   C  4.441  24.774 -18.964 1.00 . A A . 188 LEU CB   1 1 
       10 28532 1 1  93 LEU CD1  C  6.524  26.115 -19.587 1.00 . A A . 188 LEU CD1  1 1 
       10 28533 1 1  93 LEU CD2  C  5.153  26.760 -17.642 1.00 . A A . 188 LEU CD2  1 1 
       10 28534 1 1  93 LEU CG   C  5.650  25.570 -18.458 1.00 . A A . 188 LEU CG   1 1 
       10 28535 1 1  93 LEU H    H  6.758  23.101 -19.239 1.00 . A A . 188 LEU H    1 1 
       10 28536 1 1  93 LEU HA   H  3.875  22.946 -19.924 1.00 . A A . 188 LEU HA   1 1 
       10 28537 1 1  93 LEU HB2  H  3.805  25.435 -19.554 1.00 . A A . 188 LEU HB2  1 1 
       10 28538 1 1  93 LEU HB3  H  3.874  24.436 -18.097 1.00 . A A . 188 LEU HB3  1 1 
       10 28539 1 1  93 LEU HD11 H  5.901  26.620 -20.325 1.00 . A A . 188 LEU HD11 1 1 
       10 28540 1 1  93 LEU HD12 H  7.248  26.823 -19.182 1.00 . A A . 188 LEU HD12 1 1 
       10 28541 1 1  93 LEU HD13 H  7.071  25.300 -20.059 1.00 . A A . 188 LEU HD13 1 1 
       10 28542 1 1  93 LEU HD21 H  4.552  26.404 -16.806 1.00 . A A . 188 LEU HD21 1 1 
       10 28543 1 1  93 LEU HD22 H  6.005  27.321 -17.259 1.00 . A A . 188 LEU HD22 1 1 
       10 28544 1 1  93 LEU HD23 H  4.550  27.414 -18.271 1.00 . A A . 188 LEU HD23 1 1 
       10 28545 1 1  93 LEU HG   H  6.257  24.935 -17.814 1.00 . A A . 188 LEU HG   1 1 
       10 28546 1 1  93 LEU N    N  5.813  22.745 -19.190 1.00 . A A . 188 LEU N    1 1 
       10 28547 1 1  93 LEU O    O  6.347  23.684 -21.637 1.00 . A A . 188 LEU O    1 1 
       10 28548 1 1  94 ARG C    C  5.407  26.226 -23.463 1.00 . A A . 189 ARG C    1 1 
       10 28549 1 1  94 ARG CA   C  4.603  24.932 -23.388 1.00 . A A . 189 ARG CA   1 1 
       10 28550 1 1  94 ARG CB   C  3.307  25.021 -24.205 1.00 . A A . 189 ARG CB   1 1 
       10 28551 1 1  94 ARG CD   C  2.077  26.627 -22.647 1.00 . A A . 189 ARG CD   1 1 
       10 28552 1 1  94 ARG CG   C  2.546  26.344 -24.075 1.00 . A A . 189 ARG CG   1 1 
       10 28553 1 1  94 ARG CZ   C  0.646  25.535 -20.941 1.00 . A A . 189 ARG CZ   1 1 
       10 28554 1 1  94 ARG H    H  3.396  24.781 -21.636 1.00 . A A . 189 ARG H    1 1 
       10 28555 1 1  94 ARG HA   H  5.215  24.138 -23.817 1.00 . A A . 189 ARG HA   1 1 
       10 28556 1 1  94 ARG HB2  H  3.565  24.885 -25.256 1.00 . A A . 189 ARG HB2  1 1 
       10 28557 1 1  94 ARG HB3  H  2.647  24.210 -23.901 1.00 . A A . 189 ARG HB3  1 1 
       10 28558 1 1  94 ARG HD2  H  2.935  26.621 -21.975 1.00 . A A . 189 ARG HD2  1 1 
       10 28559 1 1  94 ARG HD3  H  1.617  27.615 -22.627 1.00 . A A . 189 ARG HD3  1 1 
       10 28560 1 1  94 ARG HE   H  0.726  24.993 -22.887 1.00 . A A . 189 ARG HE   1 1 
       10 28561 1 1  94 ARG HG2  H  3.185  27.161 -24.411 1.00 . A A . 189 ARG HG2  1 1 
       10 28562 1 1  94 ARG HG3  H  1.670  26.297 -24.722 1.00 . A A . 189 ARG HG3  1 1 
       10 28563 1 1  94 ARG HH11 H  1.792  27.050 -20.211 1.00 . A A . 189 ARG HH11 1 1 
       10 28564 1 1  94 ARG HH12 H  0.750  26.267 -19.046 1.00 . A A . 189 ARG HH12 1 1 
       10 28565 1 1  94 ARG HH21 H -0.615  23.987 -21.338 1.00 . A A . 189 ARG HH21 1 1 
       10 28566 1 1  94 ARG HH22 H -0.597  24.538 -19.682 1.00 . A A . 189 ARG HH22 1 1 
       10 28567 1 1  94 ARG N    N  4.309  24.562 -22.010 1.00 . A A . 189 ARG N    1 1 
       10 28568 1 1  94 ARG NE   N  1.092  25.635 -22.197 1.00 . A A . 189 ARG NE   1 1 
       10 28569 1 1  94 ARG NH1  N  1.097  26.350 -19.991 1.00 . A A . 189 ARG NH1  1 1 
       10 28570 1 1  94 ARG NH2  N -0.261  24.614 -20.630 1.00 . A A . 189 ARG NH2  1 1 
       10 28571 1 1  94 ARG O    O  5.156  27.160 -22.702 1.00 . A A . 189 ARG O    1 1 
       10 28572 1 1  95 SER C    C  8.181  27.208 -25.762 1.00 . A A . 190 SER C    1 1 
       10 28573 1 1  95 SER CA   C  7.203  27.454 -24.615 1.00 . A A . 190 SER CA   1 1 
       10 28574 1 1  95 SER CB   C  8.014  27.773 -23.354 1.00 . A A . 190 SER CB   1 1 
       10 28575 1 1  95 SER H    H  6.545  25.467 -24.961 1.00 . A A . 190 SER H    1 1 
       10 28576 1 1  95 SER HA   H  6.558  28.297 -24.863 1.00 . A A . 190 SER HA   1 1 
       10 28577 1 1  95 SER HB2  H  8.639  28.647 -23.539 1.00 . A A . 190 SER HB2  1 1 
       10 28578 1 1  95 SER HB3  H  7.346  27.993 -22.522 1.00 . A A . 190 SER HB3  1 1 
       10 28579 1 1  95 SER HG   H  9.442  26.945 -22.337 1.00 . A A . 190 SER HG   1 1 
       10 28580 1 1  95 SER N    N  6.371  26.276 -24.383 1.00 . A A . 190 SER N    1 1 
       10 28581 1 1  95 SER O    O  8.232  26.107 -26.309 1.00 . A A . 190 SER O    1 1 
       10 28582 1 1  95 SER OG   O  8.824  26.668 -23.017 1.00 . A A . 190 SER OG   1 1 
       10 28583 1 1  96 ARG C    C 11.397  28.401 -26.294 1.00 . A A . 191 ARG C    1 1 
       10 28584 1 1  96 ARG CA   C 10.097  28.082 -27.023 1.00 . A A . 191 ARG CA   1 1 
       10 28585 1 1  96 ARG CB   C  9.960  28.990 -28.243 1.00 . A A . 191 ARG CB   1 1 
       10 28586 1 1  96 ARG CD   C  9.076  28.877 -30.569 1.00 . A A . 191 ARG CD   1 1 
       10 28587 1 1  96 ARG CG   C  8.793  28.529 -29.112 1.00 . A A . 191 ARG CG   1 1 
       10 28588 1 1  96 ARG CZ   C  9.408  30.908 -31.951 1.00 . A A . 191 ARG CZ   1 1 
       10 28589 1 1  96 ARG H    H  8.776  29.156 -25.755 1.00 . A A . 191 ARG H    1 1 
       10 28590 1 1  96 ARG HA   H 10.157  27.053 -27.377 1.00 . A A . 191 ARG HA   1 1 
       10 28591 1 1  96 ARG HB2  H  9.815  30.026 -27.939 1.00 . A A . 191 ARG HB2  1 1 
       10 28592 1 1  96 ARG HB3  H 10.877  28.914 -28.825 1.00 . A A . 191 ARG HB3  1 1 
       10 28593 1 1  96 ARG HD2  H 10.011  28.393 -30.854 1.00 . A A . 191 ARG HD2  1 1 
       10 28594 1 1  96 ARG HD3  H  8.270  28.481 -31.185 1.00 . A A . 191 ARG HD3  1 1 
       10 28595 1 1  96 ARG HE   H  9.078  30.917 -29.957 1.00 . A A . 191 ARG HE   1 1 
       10 28596 1 1  96 ARG HG2  H  8.704  27.446 -29.032 1.00 . A A . 191 ARG HG2  1 1 
       10 28597 1 1  96 ARG HG3  H  7.868  29.000 -28.780 1.00 . A A . 191 ARG HG3  1 1 
       10 28598 1 1  96 ARG HH11 H  9.467  29.174 -33.017 1.00 . A A . 191 ARG HH11 1 1 
       10 28599 1 1  96 ARG HH12 H  9.717  30.635 -33.941 1.00 . A A . 191 ARG HH12 1 1 
       10 28600 1 1  96 ARG HH21 H  9.400  32.799 -31.205 1.00 . A A . 191 ARG HH21 1 1 
       10 28601 1 1  96 ARG HH22 H  9.674  32.671 -32.927 1.00 . A A . 191 ARG HH22 1 1 
       10 28602 1 1  96 ARG N    N  8.962  28.233 -26.123 1.00 . A A . 191 ARG N    1 1 
       10 28603 1 1  96 ARG NE   N  9.183  30.326 -30.770 1.00 . A A . 191 ARG NE   1 1 
       10 28604 1 1  96 ARG NH1  N  9.543  30.180 -33.056 1.00 . A A . 191 ARG NH1  1 1 
       10 28605 1 1  96 ARG NH2  N  9.498  32.232 -32.035 1.00 . A A . 191 ARG NH2  1 1 
       10 28606 1 1  96 ARG O    O 12.469  28.019 -26.756 1.00 . A A . 191 ARG O    1 1 
       10 28607 1 1  97 LYS C    C 12.462  28.308 -23.178 1.00 . A A . 192 LYS C    1 1 
       10 28608 1 1  97 LYS CA   C 12.463  29.325 -24.306 1.00 . A A . 192 LYS CA   1 1 
       10 28609 1 1  97 LYS CB   C 12.406  30.720 -23.681 1.00 . A A . 192 LYS CB   1 1 
       10 28610 1 1  97 LYS CD   C 12.962  33.118 -23.871 1.00 . A A . 192 LYS CD   1 1 
       10 28611 1 1  97 LYS CE   C 13.441  34.275 -24.748 1.00 . A A . 192 LYS CE   1 1 
       10 28612 1 1  97 LYS CG   C 12.810  31.818 -24.663 1.00 . A A . 192 LYS CG   1 1 
       10 28613 1 1  97 LYS H    H 10.411  29.454 -24.863 1.00 . A A . 192 LYS H    1 1 
       10 28614 1 1  97 LYS HA   H 13.386  29.221 -24.877 1.00 . A A . 192 LYS HA   1 1 
       10 28615 1 1  97 LYS HB2  H 11.402  30.910 -23.301 1.00 . A A . 192 LYS HB2  1 1 
       10 28616 1 1  97 LYS HB3  H 13.105  30.740 -22.845 1.00 . A A . 192 LYS HB3  1 1 
       10 28617 1 1  97 LYS HD2  H 12.000  33.384 -23.431 1.00 . A A . 192 LYS HD2  1 1 
       10 28618 1 1  97 LYS HD3  H 13.685  32.969 -23.070 1.00 . A A . 192 LYS HD3  1 1 
       10 28619 1 1  97 LYS HE2  H 12.729  34.430 -25.558 1.00 . A A . 192 LYS HE2  1 1 
       10 28620 1 1  97 LYS HE3  H 13.475  35.173 -24.129 1.00 . A A . 192 LYS HE3  1 1 
       10 28621 1 1  97 LYS HG2  H 13.763  31.554 -25.120 1.00 . A A . 192 LYS HG2  1 1 
       10 28622 1 1  97 LYS HG3  H 12.049  31.928 -25.435 1.00 . A A . 192 LYS HG3  1 1 
       10 28623 1 1  97 LYS HZ1  H 14.763  33.193 -25.883 1.00 . A A . 192 LYS HZ1  1 1 
       10 28624 1 1  97 LYS HZ2  H 15.079  34.805 -25.862 1.00 . A A . 192 LYS HZ2  1 1 
       10 28625 1 1  97 LYS HZ3  H 15.443  33.881 -24.551 1.00 . A A . 192 LYS HZ3  1 1 
       10 28626 1 1  97 LYS N    N 11.309  29.096 -25.156 1.00 . A A . 192 LYS N    1 1 
       10 28627 1 1  97 LYS NZ   N 14.782  34.019 -25.301 1.00 . A A . 192 LYS NZ   1 1 
       10 28628 1 1  97 LYS O    O 11.402  27.943 -22.672 1.00 . A A . 192 LYS O    1 1 
       10 28629 1 1  98 VAL C    C 14.997  27.432 -20.800 1.00 . A A . 193 VAL C    1 1 
       10 28630 1 1  98 VAL CA   C 13.802  26.989 -21.629 1.00 . A A . 193 VAL CA   1 1 
       10 28631 1 1  98 VAL CB   C 13.928  25.517 -22.035 1.00 . A A . 193 VAL CB   1 1 
       10 28632 1 1  98 VAL CG1  C 12.741  25.102 -22.897 1.00 . A A . 193 VAL CG1  1 1 
       10 28633 1 1  98 VAL CG2  C 15.199  25.258 -22.832 1.00 . A A . 193 VAL CG2  1 1 
       10 28634 1 1  98 VAL H    H 14.471  28.138 -23.307 1.00 . A A . 193 VAL H    1 1 
       10 28635 1 1  98 VAL HA   H 12.916  27.079 -21.001 1.00 . A A . 193 VAL HA   1 1 
       10 28636 1 1  98 VAL HB   H 13.946  24.900 -21.136 1.00 . A A . 193 VAL HB   1 1 
       10 28637 1 1  98 VAL N    N 13.651  27.860 -22.787 1.00 . A A . 193 VAL N    1 1 
       10 28638 1 1  98 VAL O    O 15.826  28.221 -21.255 1.00 . A A . 193 VAL O    1 1 
       10 28639 1 1  99 PHE C    C 17.103  26.114 -18.556 1.00 . A A . 194 PHE C    1 1 
       10 28640 1 1  99 PHE CA   C 16.114  27.262 -18.634 1.00 . A A . 194 PHE CA   1 1 
       10 28641 1 1  99 PHE CB   C 15.466  27.508 -17.272 1.00 . A A . 194 PHE CB   1 1 
       10 28642 1 1  99 PHE CD1  C 17.181  28.807 -15.957 1.00 . A A . 194 PHE CD1  1 1 
       10 28643 1 1  99 PHE CD2  C 16.647  26.542 -15.260 1.00 . A A . 194 PHE CD2  1 1 
       10 28644 1 1  99 PHE CE1  C 18.091  28.914 -14.897 1.00 . A A . 194 PHE CE1  1 1 
       10 28645 1 1  99 PHE CE2  C 17.552  26.653 -14.194 1.00 . A A . 194 PHE CE2  1 1 
       10 28646 1 1  99 PHE CG   C 16.455  27.622 -16.134 1.00 . A A . 194 PHE CG   1 1 
       10 28647 1 1  99 PHE CZ   C 18.273  27.841 -14.015 1.00 . A A . 194 PHE CZ   1 1 
       10 28648 1 1  99 PHE H    H 14.388  26.236 -19.276 1.00 . A A . 194 PHE H    1 1 
       10 28649 1 1  99 PHE HA   H 16.634  28.163 -18.959 1.00 . A A . 194 PHE HA   1 1 
       10 28650 1 1  99 PHE HB2  H 14.871  28.419 -17.326 1.00 . A A . 194 PHE HB2  1 1 
       10 28651 1 1  99 PHE HB3  H 14.794  26.680 -17.047 1.00 . A A . 194 PHE HB3  1 1 
       10 28652 1 1  99 PHE HD1  H 16.104  25.620 -15.407 1.00 . A A . 194 PHE HD1  1 1 
       10 28653 1 1  99 PHE HD2  H 17.039  29.638 -16.632 1.00 . A A . 194 PHE HD2  1 1 
       10 28654 1 1  99 PHE HE1  H 17.695  25.826 -13.515 1.00 . A A . 194 PHE HE1  1 1 
       10 28655 1 1  99 PHE HE2  H 18.653  29.826 -14.763 1.00 . A A . 194 PHE HE2  1 1 
       10 28656 1 1  99 PHE HZ   H 18.971  27.931 -13.196 1.00 . A A . 194 PHE HZ   1 1 
       10 28657 1 1  99 PHE N    N 15.075  26.912 -19.578 1.00 . A A . 194 PHE N    1 1 
       10 28658 1 1  99 PHE O    O 16.756  24.971 -18.846 1.00 . A A . 194 PHE O    1 1 
       10 28659 1 1 100 VAL C    C 20.038  25.622 -16.658 1.00 . A A . 195 VAL C    1 1 
       10 28660 1 1 100 VAL CA   C 19.385  25.431 -18.016 1.00 . A A . 195 VAL CA   1 1 
       10 28661 1 1 100 VAL CB   C 20.420  25.617 -19.130 1.00 . A A . 195 VAL CB   1 1 
       10 28662 1 1 100 VAL CG1  C 21.496  24.533 -19.056 1.00 . A A . 195 VAL CG1  1 1 
       10 28663 1 1 100 VAL CG2  C 19.770  25.562 -20.513 1.00 . A A . 195 VAL CG2  1 1 
       10 28664 1 1 100 VAL H    H 18.562  27.388 -17.959 1.00 . A A . 195 VAL H    1 1 
       10 28665 1 1 100 VAL HA   H 18.951  24.433 -18.079 1.00 . A A . 195 VAL HA   1 1 
       10 28666 1 1 100 VAL HB   H 20.886  26.594 -18.996 1.00 . A A . 195 VAL HB   1 1 
       10 28667 1 1 100 VAL N    N 18.336  26.424 -18.159 1.00 . A A . 195 VAL N    1 1 
       10 28668 1 1 100 VAL O    O 20.231  26.755 -16.223 1.00 . A A . 195 VAL O    1 1 
       10 28669 1 1 101 GLY C    C 22.065  23.536 -14.470 1.00 . A A . 196 GLY C    1 1 
       10 28670 1 1 101 GLY CA   C 20.979  24.590 -14.656 1.00 . A A . 196 GLY CA   1 1 
       10 28671 1 1 101 GLY H    H 20.219  23.619 -16.399 1.00 . A A . 196 GLY H    1 1 
       10 28672 1 1 101 GLY HA2  H 21.416  25.576 -14.494 1.00 . A A . 196 GLY HA2  1 1 
       10 28673 1 1 101 GLY HA3  H 20.204  24.432 -13.908 1.00 . A A . 196 GLY HA3  1 1 
       10 28674 1 1 101 GLY N    N 20.386  24.524 -15.983 1.00 . A A . 196 GLY N    1 1 
       10 28675 1 1 101 GLY O    O 22.295  22.705 -15.350 1.00 . A A . 196 GLY O    1 1 
       10 28676 1 1 102 ARG C    C 24.982  22.842 -13.972 1.00 . A A . 197 ARG C    1 1 
       10 28677 1 1 102 ARG CA   C 23.838  22.681 -12.970 1.00 . A A . 197 ARG CA   1 1 
       10 28678 1 1 102 ARG CB   C 23.364  21.220 -12.881 1.00 . A A . 197 ARG CB   1 1 
       10 28679 1 1 102 ARG CD   C 21.829  21.480 -10.852 1.00 . A A . 197 ARG CD   1 1 
       10 28680 1 1 102 ARG CG   C 21.953  21.073 -12.314 1.00 . A A . 197 ARG CG   1 1 
       10 28681 1 1 102 ARG CZ   C 19.457  20.931 -10.335 1.00 . A A . 197 ARG CZ   1 1 
       10 28682 1 1 102 ARG H    H 22.480  24.283 -12.634 1.00 . A A . 197 ARG H    1 1 
       10 28683 1 1 102 ARG HA   H 24.213  22.981 -11.991 1.00 . A A . 197 ARG HA   1 1 
       10 28684 1 1 102 ARG HB2  H 23.370  20.794 -13.885 1.00 . A A . 197 ARG HB2  1 1 
       10 28685 1 1 102 ARG HB3  H 24.061  20.654 -12.262 1.00 . A A . 197 ARG HB3  1 1 
       10 28686 1 1 102 ARG HD2  H 22.153  20.642 -10.236 1.00 . A A . 197 ARG HD2  1 1 
       10 28687 1 1 102 ARG HD3  H 22.469  22.338 -10.644 1.00 . A A . 197 ARG HD3  1 1 
       10 28688 1 1 102 ARG HE   H 20.211  22.800 -10.419 1.00 . A A . 197 ARG HE   1 1 
       10 28689 1 1 102 ARG HG2  H 21.275  21.711 -12.882 1.00 . A A . 197 ARG HG2  1 1 
       10 28690 1 1 102 ARG HG3  H 21.629  20.038 -12.429 1.00 . A A . 197 ARG HG3  1 1 
       10 28691 1 1 102 ARG HH11 H 20.622  19.301 -10.652 1.00 . A A . 197 ARG HH11 1 1 
       10 28692 1 1 102 ARG HH12 H 18.942  18.965 -10.296 1.00 . A A . 197 ARG HH12 1 1 
       10 28693 1 1 102 ARG HH21 H 18.040  22.337  -9.959 1.00 . A A . 197 ARG HH21 1 1 
       10 28694 1 1 102 ARG HH22 H 17.485  20.680  -9.906 1.00 . A A . 197 ARG HH22 1 1 
       10 28695 1 1 102 ARG N    N 22.734  23.578 -13.311 1.00 . A A . 197 ARG N    1 1 
       10 28696 1 1 102 ARG NE   N 20.436  21.821 -10.517 1.00 . A A . 197 ARG NE   1 1 
       10 28697 1 1 102 ARG NH1  N 19.691  19.627 -10.437 1.00 . A A . 197 ARG NH1  1 1 
       10 28698 1 1 102 ARG NH2  N 18.229  21.349 -10.044 1.00 . A A . 197 ARG NH2  1 1 
       10 28699 1 1 102 ARG O    O 25.839  21.965 -14.090 1.00 . A A . 197 ARG O    1 1 
       10 28700 1 1 103 CYS C    C 27.361  24.293 -15.257 1.00 . A A . 198 CYS C    1 1 
       10 28701 1 1 103 CYS CA   C 25.916  24.273 -15.759 1.00 . A A . 198 CYS CA   1 1 
       10 28702 1 1 103 CYS CB   C 25.522  25.624 -16.361 1.00 . A A . 198 CYS CB   1 1 
       10 28703 1 1 103 CYS H    H 24.273  24.660 -14.486 1.00 . A A . 198 CYS H    1 1 
       10 28704 1 1 103 CYS HA   H 25.824  23.507 -16.528 1.00 . A A . 198 CYS HA   1 1 
       10 28705 1 1 103 CYS HB2  H 24.447  25.650 -16.539 1.00 . A A . 198 CYS HB2  1 1 
       10 28706 1 1 103 CYS HB3  H 25.787  26.421 -15.665 1.00 . A A . 198 CYS HB3  1 1 
       10 28707 1 1 103 CYS HG   H 25.865  27.099 -18.182 1.00 . A A . 198 CYS HG   1 1 
       10 28708 1 1 103 CYS N    N 24.981  23.969 -14.690 1.00 . A A . 198 CYS N    1 1 
       10 28709 1 1 103 CYS O    O 27.612  24.321 -14.052 1.00 . A A . 198 CYS O    1 1 
       10 28710 1 1 103 CYS SG   S 26.377  25.889 -17.937 1.00 . A A . 198 CYS SG   1 1 
       10 28711 1 1 104 THR C    C 30.472  25.110 -16.944 1.00 . A A . 199 THR C    1 1 
       10 28712 1 1 104 THR CA   C 29.740  24.288 -15.895 1.00 . A A . 199 THR CA   1 1 
       10 28713 1 1 104 THR CB   C 30.323  22.873 -15.892 1.00 . A A . 199 THR CB   1 1 
       10 28714 1 1 104 THR CG2  C 29.570  21.952 -14.935 1.00 . A A . 199 THR CG2  1 1 
       10 28715 1 1 104 THR H    H 28.039  24.260 -17.165 1.00 . A A . 199 THR H    1 1 
       10 28716 1 1 104 THR HA   H 29.903  24.740 -14.916 1.00 . A A . 199 THR HA   1 1 
       10 28717 1 1 104 THR HB   H 31.367  22.924 -15.585 1.00 . A A . 199 THR HB   1 1 
       10 28718 1 1 104 THR HG1  H 30.668  21.465 -17.186 1.00 . A A . 199 THR HG1  1 1 
       10 28719 1 1 104 THR HG21 H 29.548  22.402 -13.942 1.00 . A A . 199 THR HG21 1 1 
       10 28720 1 1 104 THR HG22 H 28.553  21.805 -15.298 1.00 . A A . 199 THR HG22 1 1 
       10 28721 1 1 104 THR HG23 H 30.080  20.991 -14.874 1.00 . A A . 199 THR HG23 1 1 
       10 28722 1 1 104 THR N    N 28.313  24.276 -16.193 1.00 . A A . 199 THR N    1 1 
       10 28723 1 1 104 THR O    O 29.925  25.414 -18.002 1.00 . A A . 199 THR O    1 1 
       10 28724 1 1 104 THR OG1  O 30.256  22.332 -17.193 1.00 . A A . 199 THR OG1  1 1 
       10 28725 1 1 105 GLU C    C 33.077  25.414 -18.711 1.00 . A A . 200 GLU C    1 1 
       10 28726 1 1 105 GLU CA   C 32.529  26.268 -17.556 1.00 . A A . 200 GLU CA   1 1 
       10 28727 1 1 105 GLU CB   C 33.662  26.928 -16.768 1.00 . A A . 200 GLU CB   1 1 
       10 28728 1 1 105 GLU CD   C 35.294  28.842 -16.703 1.00 . A A . 200 GLU CD   1 1 
       10 28729 1 1 105 GLU CG   C 34.083  28.246 -17.417 1.00 . A A . 200 GLU CG   1 1 
       10 28730 1 1 105 GLU H    H 32.124  25.178 -15.768 1.00 . A A . 200 GLU H    1 1 
       10 28731 1 1 105 GLU HA   H 31.896  27.049 -17.976 1.00 . A A . 200 GLU HA   1 1 
       10 28732 1 1 105 GLU HB2  H 33.313  27.150 -15.759 1.00 . A A . 200 GLU HB2  1 1 
       10 28733 1 1 105 GLU HB3  H 34.513  26.247 -16.711 1.00 . A A . 200 GLU HB3  1 1 
       10 28734 1 1 105 GLU HG2  H 34.324  28.085 -18.468 1.00 . A A . 200 GLU HG2  1 1 
       10 28735 1 1 105 GLU HG3  H 33.248  28.945 -17.365 1.00 . A A . 200 GLU HG3  1 1 
       10 28736 1 1 105 GLU N    N 31.720  25.467 -16.647 1.00 . A A . 200 GLU N    1 1 
       10 28737 1 1 105 GLU O    O 33.739  25.939 -19.607 1.00 . A A . 200 GLU O    1 1 
       10 28738 1 1 105 GLU OE1  O 35.076  29.564 -15.702 1.00 . A A . 200 GLU OE1  1 1 
       10 28739 1 1 105 GLU OE2  O 36.429  28.577 -17.160 1.00 . A A . 200 GLU OE2  1 1 
       10 28740 1 1 106 ASP C    C 32.522  23.463 -21.064 1.00 . A A . 201 ASP C    1 1 
       10 28741 1 1 106 ASP CA   C 33.272  23.203 -19.756 1.00 . A A . 201 ASP CA   1 1 
       10 28742 1 1 106 ASP CB   C 33.069  21.755 -19.308 1.00 . A A . 201 ASP CB   1 1 
       10 28743 1 1 106 ASP CG   C 33.636  20.774 -20.333 1.00 . A A . 201 ASP CG   1 1 
       10 28744 1 1 106 ASP H    H 32.268  23.707 -17.948 1.00 . A A . 201 ASP H    1 1 
       10 28745 1 1 106 ASP HA   H 34.334  23.376 -19.930 1.00 . A A . 201 ASP HA   1 1 
       10 28746 1 1 106 ASP HB2  H 33.567  21.604 -18.350 1.00 . A A . 201 ASP HB2  1 1 
       10 28747 1 1 106 ASP HB3  H 32.004  21.563 -19.175 1.00 . A A . 201 ASP HB3  1 1 
       10 28748 1 1 106 ASP N    N 32.812  24.102 -18.702 1.00 . A A . 201 ASP N    1 1 
       10 28749 1 1 106 ASP O    O 33.008  23.124 -22.143 1.00 . A A . 201 ASP O    1 1 
       10 28750 1 1 106 ASP OD1  O 34.881  20.651 -20.383 1.00 . A A . 201 ASP OD1  1 1 
       10 28751 1 1 106 ASP OD2  O 32.824  20.156 -21.057 1.00 . A A . 201 ASP OD2  1 1 
       10 28752 1 1 107 MET C    C 30.339  25.962 -22.212 1.00 . A A . 202 MET C    1 1 
       10 28753 1 1 107 MET CA   C 30.544  24.450 -22.135 1.00 . A A . 202 MET CA   1 1 
       10 28754 1 1 107 MET CB   C 29.197  23.727 -22.083 1.00 . A A . 202 MET CB   1 1 
       10 28755 1 1 107 MET CE   C 27.632  21.850 -19.929 1.00 . A A . 202 MET CE   1 1 
       10 28756 1 1 107 MET CG   C 28.334  24.283 -20.949 1.00 . A A . 202 MET CG   1 1 
       10 28757 1 1 107 MET H    H 30.964  24.258 -20.051 1.00 . A A . 202 MET H    1 1 
       10 28758 1 1 107 MET HA   H 31.064  24.131 -23.038 1.00 . A A . 202 MET HA   1 1 
       10 28759 1 1 107 MET HB2  H 28.667  23.855 -23.027 1.00 . A A . 202 MET HB2  1 1 
       10 28760 1 1 107 MET HB3  H 29.378  22.664 -21.928 1.00 . A A . 202 MET HB3  1 1 
       10 28761 1 1 107 MET HE1  H 28.186  22.130 -19.033 1.00 . A A . 202 MET HE1  1 1 
       10 28762 1 1 107 MET HE2  H 26.866  21.120 -19.668 1.00 . A A . 202 MET HE2  1 1 
       10 28763 1 1 107 MET HE3  H 28.311  21.416 -20.663 1.00 . A A . 202 MET HE3  1 1 
       10 28764 1 1 107 MET HG2  H 28.926  24.313 -20.035 1.00 . A A . 202 MET HG2  1 1 
       10 28765 1 1 107 MET HG3  H 28.038  25.303 -21.198 1.00 . A A . 202 MET HG3  1 1 
       10 28766 1 1 107 MET N    N 31.334  24.070 -20.971 1.00 . A A . 202 MET N    1 1 
       10 28767 1 1 107 MET O    O 30.784  26.713 -21.343 1.00 . A A . 202 MET O    1 1 
       10 28768 1 1 107 MET SD   S 26.843  23.320 -20.627 1.00 . A A . 202 MET SD   1 1 
       10 28769 1 1 108 THR C    C 28.208  27.976 -24.482 1.00 . A A . 203 THR C    1 1 
       10 28770 1 1 108 THR CA   C 29.378  27.816 -23.509 1.00 . A A . 203 THR CA   1 1 
       10 28771 1 1 108 THR CB   C 30.640  28.515 -24.029 1.00 . A A . 203 THR CB   1 1 
       10 28772 1 1 108 THR CG2  C 30.951  28.117 -25.471 1.00 . A A . 203 THR CG2  1 1 
       10 28773 1 1 108 THR H    H 29.299  25.725 -23.928 1.00 . A A . 203 THR H    1 1 
       10 28774 1 1 108 THR HA   H 29.098  28.278 -22.563 1.00 . A A . 203 THR HA   1 1 
       10 28775 1 1 108 THR HB   H 31.488  28.246 -23.401 1.00 . A A . 203 THR HB   1 1 
       10 28776 1 1 108 THR HG1  H 30.483  30.191 -23.058 1.00 . A A . 203 THR HG1  1 1 
       10 28777 1 1 108 THR HG21 H 30.144  28.441 -26.128 1.00 . A A . 203 THR HG21 1 1 
       10 28778 1 1 108 THR HG22 H 31.880  28.592 -25.789 1.00 . A A . 203 THR HG22 1 1 
       10 28779 1 1 108 THR HG23 H 31.065  27.035 -25.529 1.00 . A A . 203 THR HG23 1 1 
       10 28780 1 1 108 THR N    N 29.654  26.404 -23.269 1.00 . A A . 203 THR N    1 1 
       10 28781 1 1 108 THR O    O 27.590  26.992 -24.890 1.00 . A A . 203 THR O    1 1 
       10 28782 1 1 108 THR OG1  O 30.474  29.916 -23.978 1.00 . A A . 203 THR OG1  1 1 
       10 28783 1 1 109 GLU C    C 26.673  28.801 -26.972 1.00 . A A . 204 GLU C    1 1 
       10 28784 1 1 109 GLU CA   C 26.755  29.588 -25.668 1.00 . A A . 204 GLU CA   1 1 
       10 28785 1 1 109 GLU CB   C 26.857  31.078 -26.001 1.00 . A A . 204 GLU CB   1 1 
       10 28786 1 1 109 GLU CD   C 26.955  33.408 -25.001 1.00 . A A . 204 GLU CD   1 1 
       10 28787 1 1 109 GLU CG   C 26.852  31.908 -24.719 1.00 . A A . 204 GLU CG   1 1 
       10 28788 1 1 109 GLU H    H 28.506  29.974 -24.540 1.00 . A A . 204 GLU H    1 1 
       10 28789 1 1 109 GLU HA   H 25.844  29.409 -25.097 1.00 . A A . 204 GLU HA   1 1 
       10 28790 1 1 109 GLU HB2  H 27.784  31.261 -26.542 1.00 . A A . 204 GLU HB2  1 1 
       10 28791 1 1 109 GLU HB3  H 26.011  31.352 -26.632 1.00 . A A . 204 GLU HB3  1 1 
       10 28792 1 1 109 GLU HG2  H 25.929  31.697 -24.181 1.00 . A A . 204 GLU HG2  1 1 
       10 28793 1 1 109 GLU HG3  H 27.697  31.610 -24.096 1.00 . A A . 204 GLU HG3  1 1 
       10 28794 1 1 109 GLU N    N 27.905  29.224 -24.851 1.00 . A A . 204 GLU N    1 1 
       10 28795 1 1 109 GLU O    O 25.656  28.179 -27.271 1.00 . A A . 204 GLU O    1 1 
       10 28796 1 1 109 GLU OE1  O 26.316  33.869 -25.973 1.00 . A A . 204 GLU OE1  1 1 
       10 28797 1 1 109 GLU OE2  O 27.675  34.088 -24.234 1.00 . A A . 204 GLU OE2  1 1 
       10 28798 1 1 110 ASP C    C 27.746  26.614 -28.821 1.00 . A A . 205 ASP C    1 1 
       10 28799 1 1 110 ASP CA   C 27.827  28.127 -29.018 1.00 . A A . 205 ASP CA   1 1 
       10 28800 1 1 110 ASP CB   C 29.138  28.487 -29.713 1.00 . A A . 205 ASP CB   1 1 
       10 28801 1 1 110 ASP CG   C 29.204  29.973 -30.055 1.00 . A A . 205 ASP CG   1 1 
       10 28802 1 1 110 ASP H    H 28.545  29.386 -27.451 1.00 . A A . 205 ASP H    1 1 
       10 28803 1 1 110 ASP HA   H 26.995  28.441 -29.647 1.00 . A A . 205 ASP HA   1 1 
       10 28804 1 1 110 ASP HB2  H 29.973  28.227 -29.065 1.00 . A A . 205 ASP HB2  1 1 
       10 28805 1 1 110 ASP HB3  H 29.222  27.907 -30.632 1.00 . A A . 205 ASP HB3  1 1 
       10 28806 1 1 110 ASP N    N 27.756  28.830 -27.748 1.00 . A A . 205 ASP N    1 1 
       10 28807 1 1 110 ASP O    O 27.062  25.932 -29.581 1.00 . A A . 205 ASP O    1 1 
       10 28808 1 1 110 ASP OD1  O 28.638  30.351 -31.104 1.00 . A A . 205 ASP OD1  1 1 
       10 28809 1 1 110 ASP OD2  O 29.820  30.723 -29.263 1.00 . A A . 205 ASP OD2  1 1 
       10 28810 1 1 111 GLU C    C 27.046  24.141 -27.209 1.00 . A A . 206 GLU C    1 1 
       10 28811 1 1 111 GLU CA   C 28.445  24.645 -27.549 1.00 . A A . 206 GLU CA   1 1 
       10 28812 1 1 111 GLU CB   C 29.383  24.354 -26.377 1.00 . A A . 206 GLU CB   1 1 
       10 28813 1 1 111 GLU CD   C 31.398  23.548 -27.678 1.00 . A A . 206 GLU CD   1 1 
       10 28814 1 1 111 GLU CG   C 30.846  24.611 -26.735 1.00 . A A . 206 GLU CG   1 1 
       10 28815 1 1 111 GLU H    H 28.968  26.682 -27.198 1.00 . A A . 206 GLU H    1 1 
       10 28816 1 1 111 GLU HA   H 28.799  24.120 -28.436 1.00 . A A . 206 GLU HA   1 1 
       10 28817 1 1 111 GLU HB2  H 29.103  24.992 -25.539 1.00 . A A . 206 GLU HB2  1 1 
       10 28818 1 1 111 GLU HB3  H 29.253  23.317 -26.070 1.00 . A A . 206 GLU HB3  1 1 
       10 28819 1 1 111 GLU HG2  H 30.942  25.596 -27.193 1.00 . A A . 206 GLU HG2  1 1 
       10 28820 1 1 111 GLU HG3  H 31.435  24.602 -25.818 1.00 . A A . 206 GLU HG3  1 1 
       10 28821 1 1 111 GLU N    N 28.432  26.080 -27.808 1.00 . A A . 206 GLU N    1 1 
       10 28822 1 1 111 GLU O    O 26.710  22.994 -27.503 1.00 . A A . 206 GLU O    1 1 
       10 28823 1 1 111 GLU OE1  O 31.177  23.684 -28.903 1.00 . A A . 206 GLU OE1  1 1 
       10 28824 1 1 111 GLU OE2  O 32.038  22.608 -27.162 1.00 . A A . 206 GLU OE2  1 1 
       10 28825 1 1 112 LEU C    C 24.001  24.627 -27.499 1.00 . A A . 207 LEU C    1 1 
       10 28826 1 1 112 LEU CA   C 24.863  24.669 -26.243 1.00 . A A . 207 LEU CA   1 1 
       10 28827 1 1 112 LEU CB   C 24.356  25.743 -25.281 1.00 . A A . 207 LEU CB   1 1 
       10 28828 1 1 112 LEU CD1  C 24.784  26.657 -22.975 1.00 . A A . 207 LEU CD1  1 1 
       10 28829 1 1 112 LEU CD2  C 23.683  24.457 -23.190 1.00 . A A . 207 LEU CD2  1 1 
       10 28830 1 1 112 LEU CG   C 24.701  25.395 -23.831 1.00 . A A . 207 LEU CG   1 1 
       10 28831 1 1 112 LEU H    H 26.570  25.920 -26.358 1.00 . A A . 207 LEU H    1 1 
       10 28832 1 1 112 LEU HA   H 24.822  23.692 -25.762 1.00 . A A . 207 LEU HA   1 1 
       10 28833 1 1 112 LEU HB2  H 24.830  26.685 -25.559 1.00 . A A . 207 LEU HB2  1 1 
       10 28834 1 1 112 LEU HB3  H 23.278  25.849 -25.393 1.00 . A A . 207 LEU HB3  1 1 
       10 28835 1 1 112 LEU HD11 H 23.815  27.157 -22.966 1.00 . A A . 207 LEU HD11 1 1 
       10 28836 1 1 112 LEU HD12 H 25.069  26.393 -21.957 1.00 . A A . 207 LEU HD12 1 1 
       10 28837 1 1 112 LEU HD13 H 25.533  27.329 -23.393 1.00 . A A . 207 LEU HD13 1 1 
       10 28838 1 1 112 LEU HD21 H 23.473  23.624 -23.860 1.00 . A A . 207 LEU HD21 1 1 
       10 28839 1 1 112 LEU HD22 H 24.090  24.076 -22.253 1.00 . A A . 207 LEU HD22 1 1 
       10 28840 1 1 112 LEU HD23 H 22.764  25.002 -22.971 1.00 . A A . 207 LEU HD23 1 1 
       10 28841 1 1 112 LEU HG   H 25.661  24.881 -23.828 1.00 . A A . 207 LEU HG   1 1 
       10 28842 1 1 112 LEU N    N 26.231  24.998 -26.592 1.00 . A A . 207 LEU N    1 1 
       10 28843 1 1 112 LEU O    O 23.345  23.621 -27.748 1.00 . A A . 207 LEU O    1 1 
       10 28844 1 1 113 ARG C    C 23.626  24.654 -30.491 1.00 . A A . 208 ARG C    1 1 
       10 28845 1 1 113 ARG CA   C 23.198  25.747 -29.516 1.00 . A A . 208 ARG CA   1 1 
       10 28846 1 1 113 ARG CB   C 23.337  27.150 -30.112 1.00 . A A . 208 ARG CB   1 1 
       10 28847 1 1 113 ARG CD   C 23.826  26.924 -32.557 1.00 . A A . 208 ARG CD   1 1 
       10 28848 1 1 113 ARG CG   C 22.762  27.281 -31.521 1.00 . A A . 208 ARG CG   1 1 
       10 28849 1 1 113 ARG CZ   C 22.789  27.194 -34.805 1.00 . A A . 208 ARG CZ   1 1 
       10 28850 1 1 113 ARG H    H 24.534  26.519 -28.067 1.00 . A A . 208 ARG H    1 1 
       10 28851 1 1 113 ARG HA   H 22.151  25.580 -29.263 1.00 . A A . 208 ARG HA   1 1 
       10 28852 1 1 113 ARG HB2  H 22.808  27.852 -29.467 1.00 . A A . 208 ARG HB2  1 1 
       10 28853 1 1 113 ARG HB3  H 24.388  27.440 -30.121 1.00 . A A . 208 ARG HB3  1 1 
       10 28854 1 1 113 ARG HD2  H 24.786  27.243 -32.149 1.00 . A A . 208 ARG HD2  1 1 
       10 28855 1 1 113 ARG HD3  H 23.850  25.846 -32.718 1.00 . A A . 208 ARG HD3  1 1 
       10 28856 1 1 113 ARG HE   H 24.095  28.484 -33.971 1.00 . A A . 208 ARG HE   1 1 
       10 28857 1 1 113 ARG HG2  H 21.894  26.632 -31.637 1.00 . A A . 208 ARG HG2  1 1 
       10 28858 1 1 113 ARG HG3  H 22.456  28.316 -31.673 1.00 . A A . 208 ARG HG3  1 1 
       10 28859 1 1 113 ARG HH11 H 22.192  25.491 -33.858 1.00 . A A . 208 ARG HH11 1 1 
       10 28860 1 1 113 ARG HH12 H 21.505  25.749 -35.440 1.00 . A A . 208 ARG HH12 1 1 
       10 28861 1 1 113 ARG HH21 H 23.173  28.779 -36.014 1.00 . A A . 208 ARG HH21 1 1 
       10 28862 1 1 113 ARG HH22 H 22.054  27.602 -36.659 1.00 . A A . 208 ARG HH22 1 1 
       10 28863 1 1 113 ARG N    N 23.990  25.701 -28.296 1.00 . A A . 208 ARG N    1 1 
       10 28864 1 1 113 ARG NE   N 23.596  27.619 -33.828 1.00 . A A . 208 ARG NE   1 1 
       10 28865 1 1 113 ARG NH1  N 22.110  26.057 -34.692 1.00 . A A . 208 ARG NH1  1 1 
       10 28866 1 1 113 ARG NH2  N 22.659  27.915 -35.913 1.00 . A A . 208 ARG NH2  1 1 
       10 28867 1 1 113 ARG O    O 22.801  24.171 -31.266 1.00 . A A . 208 ARG O    1 1 
       10 28868 1 1 114 GLU C    C 24.958  21.847 -30.956 1.00 . A A . 209 GLU C    1 1 
       10 28869 1 1 114 GLU CA   C 25.412  23.245 -31.373 1.00 . A A . 209 GLU CA   1 1 
       10 28870 1 1 114 GLU CB   C 26.936  23.301 -31.361 1.00 . A A . 209 GLU CB   1 1 
       10 28871 1 1 114 GLU CD   C 27.286  24.182 -33.698 1.00 . A A . 209 GLU CD   1 1 
       10 28872 1 1 114 GLU CG   C 27.437  24.468 -32.208 1.00 . A A . 209 GLU CG   1 1 
       10 28873 1 1 114 GLU H    H 25.530  24.670 -29.792 1.00 . A A . 209 GLU H    1 1 
       10 28874 1 1 114 GLU HA   H 25.051  23.438 -32.383 1.00 . A A . 209 GLU HA   1 1 
       10 28875 1 1 114 GLU HB2  H 27.281  23.419 -30.333 1.00 . A A . 209 GLU HB2  1 1 
       10 28876 1 1 114 GLU HB3  H 27.332  22.364 -31.752 1.00 . A A . 209 GLU HB3  1 1 
       10 28877 1 1 114 GLU HG2  H 26.878  25.369 -31.953 1.00 . A A . 209 GLU HG2  1 1 
       10 28878 1 1 114 GLU HG3  H 28.488  24.637 -31.973 1.00 . A A . 209 GLU HG3  1 1 
       10 28879 1 1 114 GLU N    N 24.898  24.260 -30.463 1.00 . A A . 209 GLU N    1 1 
       10 28880 1 1 114 GLU O    O 24.990  20.917 -31.761 1.00 . A A . 209 GLU O    1 1 
       10 28881 1 1 114 GLU OE1  O 28.148  23.451 -34.238 1.00 . A A . 209 GLU OE1  1 1 
       10 28882 1 1 114 GLU OE2  O 26.309  24.694 -34.292 1.00 . A A . 209 GLU OE2  1 1 
       10 28883 1 1 115 PHE C    C 22.526  20.445 -29.098 1.00 . A A . 210 PHE C    1 1 
       10 28884 1 1 115 PHE CA   C 24.055  20.456 -29.148 1.00 . A A . 210 PHE CA   1 1 
       10 28885 1 1 115 PHE CB   C 24.652  20.315 -27.748 1.00 . A A . 210 PHE CB   1 1 
       10 28886 1 1 115 PHE CD1  C 23.996  18.071 -26.813 1.00 . A A . 210 PHE CD1  1 1 
       10 28887 1 1 115 PHE CD2  C 22.873  20.066 -25.998 1.00 . A A . 210 PHE CD2  1 1 
       10 28888 1 1 115 PHE CE1  C 23.201  17.283 -25.966 1.00 . A A . 210 PHE CE1  1 1 
       10 28889 1 1 115 PHE CE2  C 22.090  19.280 -25.143 1.00 . A A . 210 PHE CE2  1 1 
       10 28890 1 1 115 PHE CG   C 23.822  19.459 -26.831 1.00 . A A . 210 PHE CG   1 1 
       10 28891 1 1 115 PHE CZ   C 22.250  17.888 -25.140 1.00 . A A . 210 PHE CZ   1 1 
       10 28892 1 1 115 PHE H    H 24.559  22.516 -29.094 1.00 . A A . 210 PHE H    1 1 
       10 28893 1 1 115 PHE HA   H 24.386  19.621 -29.764 1.00 . A A . 210 PHE HA   1 1 
       10 28894 1 1 115 PHE HB2  H 25.658  19.904 -27.821 1.00 . A A . 210 PHE HB2  1 1 
       10 28895 1 1 115 PHE HB3  H 24.724  21.306 -27.299 1.00 . A A . 210 PHE HB3  1 1 
       10 28896 1 1 115 PHE HD1  H 24.732  17.606 -27.453 1.00 . A A . 210 PHE HD1  1 1 
       10 28897 1 1 115 PHE HD2  H 22.760  21.140 -26.026 1.00 . A A . 210 PHE HD2  1 1 
       10 28898 1 1 115 PHE HE1  H 23.324  16.211 -25.946 1.00 . A A . 210 PHE HE1  1 1 
       10 28899 1 1 115 PHE HE2  H 21.366  19.738 -24.486 1.00 . A A . 210 PHE HE2  1 1 
       10 28900 1 1 115 PHE HZ   H 21.637  17.274 -24.495 1.00 . A A . 210 PHE HZ   1 1 
       10 28901 1 1 115 PHE N    N 24.537  21.708 -29.700 1.00 . A A . 210 PHE N    1 1 
       10 28902 1 1 115 PHE O    O 21.918  19.387 -29.242 1.00 . A A . 210 PHE O    1 1 
       10 28903 1 1 116 PHE C    C 19.834  21.539 -30.255 1.00 . A A . 211 PHE C    1 1 
       10 28904 1 1 116 PHE CA   C 20.445  21.700 -28.861 1.00 . A A . 211 PHE CA   1 1 
       10 28905 1 1 116 PHE CB   C 20.046  23.057 -28.278 1.00 . A A . 211 PHE CB   1 1 
       10 28906 1 1 116 PHE CD1  C 19.758  22.254 -25.886 1.00 . A A . 211 PHE CD1  1 1 
       10 28907 1 1 116 PHE CD2  C 20.921  24.345 -26.291 1.00 . A A . 211 PHE CD2  1 1 
       10 28908 1 1 116 PHE CE1  C 19.972  22.409 -24.508 1.00 . A A . 211 PHE CE1  1 1 
       10 28909 1 1 116 PHE CE2  C 21.083  24.518 -24.912 1.00 . A A . 211 PHE CE2  1 1 
       10 28910 1 1 116 PHE CG   C 20.247  23.219 -26.784 1.00 . A A . 211 PHE CG   1 1 
       10 28911 1 1 116 PHE CZ   C 20.649  23.533 -24.023 1.00 . A A . 211 PHE CZ   1 1 
       10 28912 1 1 116 PHE H    H 22.429  22.451 -28.762 1.00 . A A . 211 PHE H    1 1 
       10 28913 1 1 116 PHE HA   H 20.049  20.910 -28.222 1.00 . A A . 211 PHE HA   1 1 
       10 28914 1 1 116 PHE HB2  H 20.620  23.832 -28.787 1.00 . A A . 211 PHE HB2  1 1 
       10 28915 1 1 116 PHE HB3  H 18.991  23.224 -28.494 1.00 . A A . 211 PHE HB3  1 1 
       10 28916 1 1 116 PHE HD1  H 21.318  25.092 -26.963 1.00 . A A . 211 PHE HD1  1 1 
       10 28917 1 1 116 PHE HD2  H 19.214  21.396 -26.250 1.00 . A A . 211 PHE HD2  1 1 
       10 28918 1 1 116 PHE HE1  H 21.549  25.416 -24.533 1.00 . A A . 211 PHE HE1  1 1 
       10 28919 1 1 116 PHE HE2  H 19.613  21.657 -23.820 1.00 . A A . 211 PHE HE2  1 1 
       10 28920 1 1 116 PHE HZ   H 20.848  23.653 -22.968 1.00 . A A . 211 PHE HZ   1 1 
       10 28921 1 1 116 PHE N    N 21.895  21.605 -28.900 1.00 . A A . 211 PHE N    1 1 
       10 28922 1 1 116 PHE O    O 18.665  21.183 -30.377 1.00 . A A . 211 PHE O    1 1 
       10 28923 1 1 117 SER C    C 19.779  20.268 -33.087 1.00 . A A . 212 SER C    1 1 
       10 28924 1 1 117 SER CA   C 20.109  21.702 -32.679 1.00 . A A . 212 SER CA   1 1 
       10 28925 1 1 117 SER CB   C 21.130  22.293 -33.648 1.00 . A A . 212 SER CB   1 1 
       10 28926 1 1 117 SER H    H 21.569  22.079 -31.170 1.00 . A A . 212 SER H    1 1 
       10 28927 1 1 117 SER HA   H 19.190  22.283 -32.757 1.00 . A A . 212 SER HA   1 1 
       10 28928 1 1 117 SER HB2  H 22.080  21.767 -33.547 1.00 . A A . 212 SER HB2  1 1 
       10 28929 1 1 117 SER HB3  H 20.763  22.184 -34.668 1.00 . A A . 212 SER HB3  1 1 
       10 28930 1 1 117 SER HG   H 21.750  23.743 -32.521 1.00 . A A . 212 SER HG   1 1 
       10 28931 1 1 117 SER N    N 20.610  21.796 -31.312 1.00 . A A . 212 SER N    1 1 
       10 28932 1 1 117 SER O    O 19.189  20.063 -34.145 1.00 . A A . 212 SER O    1 1 
       10 28933 1 1 117 SER OG   O 21.310  23.666 -33.370 1.00 . A A . 212 SER OG   1 1 
       10 28934 1 1 118 GLN C    C 18.362  17.585 -32.449 1.00 . A A . 213 GLN C    1 1 
       10 28935 1 1 118 GLN CA   C 19.853  17.885 -32.611 1.00 . A A . 213 GLN CA   1 1 
       10 28936 1 1 118 GLN CB   C 20.683  16.962 -31.714 1.00 . A A . 213 GLN CB   1 1 
       10 28937 1 1 118 GLN CD   C 20.974  16.018 -29.406 1.00 . A A . 213 GLN CD   1 1 
       10 28938 1 1 118 GLN CG   C 20.095  16.866 -30.307 1.00 . A A . 213 GLN CG   1 1 
       10 28939 1 1 118 GLN H    H 20.641  19.471 -31.420 1.00 . A A . 213 GLN H    1 1 
       10 28940 1 1 118 GLN HA   H 20.141  17.707 -33.647 1.00 . A A . 213 GLN HA   1 1 
       10 28941 1 1 118 GLN HB2  H 20.704  15.963 -32.150 1.00 . A A . 213 GLN HB2  1 1 
       10 28942 1 1 118 GLN HB3  H 21.699  17.350 -31.650 1.00 . A A . 213 GLN HB3  1 1 
       10 28943 1 1 118 GLN HE21 H 21.769  17.680 -28.565 1.00 . A A . 213 GLN HE21 1 1 
       10 28944 1 1 118 GLN HE22 H 22.353  16.161 -27.924 1.00 . A A . 213 GLN HE22 1 1 
       10 28945 1 1 118 GLN HG2  H 20.019  17.870 -29.888 1.00 . A A . 213 GLN HG2  1 1 
       10 28946 1 1 118 GLN HG3  H 19.102  16.418 -30.342 1.00 . A A . 213 GLN HG3  1 1 
       10 28947 1 1 118 GLN N    N 20.146  19.270 -32.278 1.00 . A A . 213 GLN N    1 1 
       10 28948 1 1 118 GLN NE2  N 21.761  16.671 -28.564 1.00 . A A . 213 GLN NE2  1 1 
       10 28949 1 1 118 GLN O    O 17.835  16.689 -33.110 1.00 . A A . 213 GLN O    1 1 
       10 28950 1 1 118 GLN OE1  O 20.946  14.790 -29.460 1.00 . A A . 213 GLN OE1  1 1 
       10 28951 1 1 119 TYR C    C 15.371  18.837 -32.283 1.00 . A A . 214 TYR C    1 1 
       10 28952 1 1 119 TYR CA   C 16.276  18.125 -31.275 1.00 . A A . 214 TYR CA   1 1 
       10 28953 1 1 119 TYR CB   C 15.996  18.604 -29.849 1.00 . A A . 214 TYR CB   1 1 
       10 28954 1 1 119 TYR CD1  C 16.460  16.637 -28.335 1.00 . A A . 214 TYR CD1  1 1 
       10 28955 1 1 119 TYR CD2  C 18.006  18.509 -28.318 1.00 . A A . 214 TYR CD2  1 1 
       10 28956 1 1 119 TYR CE1  C 17.242  15.980 -27.374 1.00 . A A . 214 TYR CE1  1 1 
       10 28957 1 1 119 TYR CE2  C 18.791  17.862 -27.353 1.00 . A A . 214 TYR CE2  1 1 
       10 28958 1 1 119 TYR CG   C 16.841  17.901 -28.807 1.00 . A A . 214 TYR CG   1 1 
       10 28959 1 1 119 TYR CZ   C 18.413  16.589 -26.882 1.00 . A A . 214 TYR CZ   1 1 
       10 28960 1 1 119 TYR H    H 18.173  19.064 -31.073 1.00 . A A . 214 TYR H    1 1 
       10 28961 1 1 119 TYR HA   H 16.065  17.057 -31.323 1.00 . A A . 214 TYR HA   1 1 
       10 28962 1 1 119 TYR HB2  H 16.187  19.675 -29.787 1.00 . A A . 214 TYR HB2  1 1 
       10 28963 1 1 119 TYR HB3  H 14.943  18.439 -29.622 1.00 . A A . 214 TYR HB3  1 1 
       10 28964 1 1 119 TYR HD1  H 18.304  19.480 -28.688 1.00 . A A . 214 TYR HD1  1 1 
       10 28965 1 1 119 TYR HD2  H 15.567  16.163 -28.717 1.00 . A A . 214 TYR HD2  1 1 
       10 28966 1 1 119 TYR HE1  H 19.687  18.333 -26.975 1.00 . A A . 214 TYR HE1  1 1 
       10 28967 1 1 119 TYR HE2  H 16.948  15.006 -27.011 1.00 . A A . 214 TYR HE2  1 1 
       10 28968 1 1 119 TYR HH   H 19.955  16.450 -25.704 1.00 . A A . 214 TYR HH   1 1 
       10 28969 1 1 119 TYR N    N 17.687  18.332 -31.572 1.00 . A A . 214 TYR N    1 1 
       10 28970 1 1 119 TYR O    O 14.173  18.559 -32.328 1.00 . A A . 214 TYR O    1 1 
       10 28971 1 1 119 TYR OH   O 19.177  15.947 -25.956 1.00 . A A . 214 TYR OH   1 1 
       10 28972 1 1 120 GLY C    C 15.969  21.596 -34.693 1.00 . A A . 215 GLY C    1 1 
       10 28973 1 1 120 GLY CA   C 15.185  20.407 -34.147 1.00 . A A . 215 GLY CA   1 1 
       10 28974 1 1 120 GLY H    H 16.900  19.993 -32.970 1.00 . A A . 215 GLY H    1 1 
       10 28975 1 1 120 GLY HA2  H 15.009  19.699 -34.958 1.00 . A A . 215 GLY HA2  1 1 
       10 28976 1 1 120 GLY HA3  H 14.226  20.756 -33.767 1.00 . A A . 215 GLY HA3  1 1 
       10 28977 1 1 120 GLY N    N 15.926  19.748 -33.086 1.00 . A A . 215 GLY N    1 1 
       10 28978 1 1 120 GLY O    O 16.835  21.428 -35.548 1.00 . A A . 215 GLY O    1 1 
       10 28979 1 1 121 ASP C    C 16.440  24.980 -33.413 1.00 . A A . 216 ASP C    1 1 
       10 28980 1 1 121 ASP CA   C 16.374  24.008 -34.591 1.00 . A A . 216 ASP CA   1 1 
       10 28981 1 1 121 ASP CB   C 15.651  24.668 -35.767 1.00 . A A . 216 ASP CB   1 1 
       10 28982 1 1 121 ASP CG   C 15.725  23.823 -37.035 1.00 . A A . 216 ASP CG   1 1 
       10 28983 1 1 121 ASP H    H 14.932  22.889 -33.510 1.00 . A A . 216 ASP H    1 1 
       10 28984 1 1 121 ASP HA   H 17.388  23.756 -34.901 1.00 . A A . 216 ASP HA   1 1 
       10 28985 1 1 121 ASP HB2  H 14.605  24.830 -35.503 1.00 . A A . 216 ASP HB2  1 1 
       10 28986 1 1 121 ASP HB3  H 16.110  25.637 -35.962 1.00 . A A . 216 ASP HB3  1 1 
       10 28987 1 1 121 ASP N    N 15.670  22.798 -34.193 1.00 . A A . 216 ASP N    1 1 
       10 28988 1 1 121 ASP O    O 15.492  25.094 -32.636 1.00 . A A . 216 ASP O    1 1 
       10 28989 1 1 121 ASP OD1  O 16.786  23.872 -37.698 1.00 . A A . 216 ASP OD1  1 1 
       10 28990 1 1 121 ASP OD2  O 14.722  23.139 -37.336 1.00 . A A . 216 ASP OD2  1 1 
       10 28991 1 1 122 VAL C    C 17.868  28.034 -32.742 1.00 . A A . 217 VAL C    1 1 
       10 28992 1 1 122 VAL CA   C 17.819  26.613 -32.201 1.00 . A A . 217 VAL CA   1 1 
       10 28993 1 1 122 VAL CB   C 19.153  26.261 -31.530 1.00 . A A . 217 VAL CB   1 1 
       10 28994 1 1 122 VAL CG1  C 19.407  27.158 -30.318 1.00 . A A . 217 VAL CG1  1 1 
       10 28995 1 1 122 VAL CG2  C 19.130  24.809 -31.056 1.00 . A A . 217 VAL CG2  1 1 
       10 28996 1 1 122 VAL H    H 18.299  25.549 -33.977 1.00 . A A . 217 VAL H    1 1 
       10 28997 1 1 122 VAL HA   H 17.018  26.540 -31.464 1.00 . A A . 217 VAL HA   1 1 
       10 28998 1 1 122 VAL HB   H 19.968  26.390 -32.242 1.00 . A A . 217 VAL HB   1 1 
       10 28999 1 1 122 VAL N    N 17.569  25.679 -33.292 1.00 . A A . 217 VAL N    1 1 
       10 29000 1 1 122 VAL O    O 18.457  28.281 -33.796 1.00 . A A . 217 VAL O    1 1 
       10 29001 1 1 123 MET C    C 18.422  31.088 -31.800 1.00 . A A . 218 MET C    1 1 
       10 29002 1 1 123 MET CA   C 17.232  30.365 -32.420 1.00 . A A . 218 MET CA   1 1 
       10 29003 1 1 123 MET CB   C 15.939  31.021 -31.940 1.00 . A A . 218 MET CB   1 1 
       10 29004 1 1 123 MET CE   C 15.394  29.073 -34.840 1.00 . A A . 218 MET CE   1 1 
       10 29005 1 1 123 MET CG   C 14.677  30.328 -32.460 1.00 . A A . 218 MET CG   1 1 
       10 29006 1 1 123 MET H    H 16.772  28.710 -31.167 1.00 . A A . 218 MET H    1 1 
       10 29007 1 1 123 MET HA   H 17.300  30.452 -33.505 1.00 . A A . 218 MET HA   1 1 
       10 29008 1 1 123 MET HB2  H 15.925  30.987 -30.851 1.00 . A A . 218 MET HB2  1 1 
       10 29009 1 1 123 MET HB3  H 15.920  32.066 -32.247 1.00 . A A . 218 MET HB3  1 1 
       10 29010 1 1 123 MET HE1  H 15.304  28.228 -34.159 1.00 . A A . 218 MET HE1  1 1 
       10 29011 1 1 123 MET HE2  H 15.061  28.780 -35.836 1.00 . A A . 218 MET HE2  1 1 
       10 29012 1 1 123 MET HE3  H 16.435  29.392 -34.901 1.00 . A A . 218 MET HE3  1 1 
       10 29013 1 1 123 MET HG2  H 14.705  29.274 -32.183 1.00 . A A . 218 MET HG2  1 1 
       10 29014 1 1 123 MET HG3  H 13.828  30.780 -31.947 1.00 . A A . 218 MET HG3  1 1 
       10 29015 1 1 123 MET N    N 17.247  28.968 -32.020 1.00 . A A . 218 MET N    1 1 
       10 29016 1 1 123 MET O    O 19.052  31.911 -32.463 1.00 . A A . 218 MET O    1 1 
       10 29017 1 1 123 MET SD   S 14.365  30.437 -34.244 1.00 . A A . 218 MET SD   1 1 
       10 29018 1 1 124 ASP C    C 20.034  30.759 -28.454 1.00 . A A . 219 ASP C    1 1 
       10 29019 1 1 124 ASP CA   C 19.820  31.417 -29.812 1.00 . A A . 219 ASP CA   1 1 
       10 29020 1 1 124 ASP CB   C 19.456  32.890 -29.588 1.00 . A A . 219 ASP CB   1 1 
       10 29021 1 1 124 ASP CG   C 20.647  33.729 -29.129 1.00 . A A . 219 ASP CG   1 1 
       10 29022 1 1 124 ASP H    H 18.190  30.075 -30.054 1.00 . A A . 219 ASP H    1 1 
       10 29023 1 1 124 ASP HA   H 20.740  31.322 -30.388 1.00 . A A . 219 ASP HA   1 1 
       10 29024 1 1 124 ASP HB2  H 19.070  33.318 -30.513 1.00 . A A . 219 ASP HB2  1 1 
       10 29025 1 1 124 ASP HB3  H 18.664  32.950 -28.841 1.00 . A A . 219 ASP HB3  1 1 
       10 29026 1 1 124 ASP N    N 18.729  30.781 -30.535 1.00 . A A . 219 ASP N    1 1 
       10 29027 1 1 124 ASP O    O 19.250  29.908 -28.033 1.00 . A A . 219 ASP O    1 1 
       10 29028 1 1 124 ASP OD1  O 21.785  33.402 -29.542 1.00 . A A . 219 ASP OD1  1 1 
       10 29029 1 1 124 ASP OD2  O 20.410  34.691 -28.363 1.00 . A A . 219 ASP OD2  1 1 
       10 29030 1 1 125 VAL C    C 21.915  31.989 -25.669 1.00 . A A . 220 VAL C    1 1 
       10 29031 1 1 125 VAL CA   C 21.443  30.753 -26.422 1.00 . A A . 220 VAL CA   1 1 
       10 29032 1 1 125 VAL CB   C 22.546  29.687 -26.462 1.00 . A A . 220 VAL CB   1 1 
       10 29033 1 1 125 VAL CG1  C 23.140  29.436 -25.078 1.00 . A A . 220 VAL CG1  1 1 
       10 29034 1 1 125 VAL CG2  C 21.972  28.367 -26.966 1.00 . A A . 220 VAL CG2  1 1 
       10 29035 1 1 125 VAL H    H 21.723  31.840 -28.212 1.00 . A A . 220 VAL H    1 1 
       10 29036 1 1 125 VAL HA   H 20.564  30.346 -25.922 1.00 . A A . 220 VAL HA   1 1 
       10 29037 1 1 125 VAL HB   H 23.341  30.015 -27.131 1.00 . A A . 220 VAL HB   1 1 
       10 29038 1 1 125 VAL N    N 21.105  31.173 -27.774 1.00 . A A . 220 VAL N    1 1 
       10 29039 1 1 125 VAL O    O 22.538  32.873 -26.254 1.00 . A A . 220 VAL O    1 1 
       10 29040 1 1 126 PHE C    C 22.570  32.765 -22.217 1.00 . A A . 221 PHE C    1 1 
       10 29041 1 1 126 PHE CA   C 21.999  33.199 -23.563 1.00 . A A . 221 PHE CA   1 1 
       10 29042 1 1 126 PHE CB   C 20.784  34.111 -23.375 1.00 . A A . 221 PHE CB   1 1 
       10 29043 1 1 126 PHE CD1  C 21.216  35.453 -21.278 1.00 . A A . 221 PHE CD1  1 1 
       10 29044 1 1 126 PHE CD2  C 21.273  36.587 -23.423 1.00 . A A . 221 PHE CD2  1 1 
       10 29045 1 1 126 PHE CE1  C 21.519  36.661 -20.634 1.00 . A A . 221 PHE CE1  1 1 
       10 29046 1 1 126 PHE CE2  C 21.563  37.797 -22.778 1.00 . A A . 221 PHE CE2  1 1 
       10 29047 1 1 126 PHE CG   C 21.097  35.416 -22.674 1.00 . A A . 221 PHE CG   1 1 
       10 29048 1 1 126 PHE CZ   C 21.687  37.833 -21.382 1.00 . A A . 221 PHE CZ   1 1 
       10 29049 1 1 126 PHE H    H 21.117  31.290 -23.935 1.00 . A A . 221 PHE H    1 1 
       10 29050 1 1 126 PHE HA   H 22.766  33.764 -24.091 1.00 . A A . 221 PHE HA   1 1 
       10 29051 1 1 126 PHE HB2  H 20.368  34.340 -24.357 1.00 . A A . 221 PHE HB2  1 1 
       10 29052 1 1 126 PHE HB3  H 20.022  33.582 -22.804 1.00 . A A . 221 PHE HB3  1 1 
       10 29053 1 1 126 PHE HD1  H 21.180  36.557 -24.499 1.00 . A A . 221 PHE HD1  1 1 
       10 29054 1 1 126 PHE HD2  H 21.076  34.555 -20.695 1.00 . A A . 221 PHE HD2  1 1 
       10 29055 1 1 126 PHE HE1  H 21.691  38.701 -23.355 1.00 . A A . 221 PHE HE1  1 1 
       10 29056 1 1 126 PHE HE2  H 21.620  36.690 -19.559 1.00 . A A . 221 PHE HE2  1 1 
       10 29057 1 1 126 PHE HZ   H 21.911  38.764 -20.884 1.00 . A A . 221 PHE HZ   1 1 
       10 29058 1 1 126 PHE N    N 21.621  32.052 -24.368 1.00 . A A . 221 PHE N    1 1 
       10 29059 1 1 126 PHE O    O 22.087  31.816 -21.600 1.00 . A A . 221 PHE O    1 1 
       10 29060 1 1 127 ILE C    C 24.754  34.599 -19.985 1.00 . A A . 222 ILE C    1 1 
       10 29061 1 1 127 ILE CA   C 24.281  33.244 -20.510 1.00 . A A . 222 ILE CA   1 1 
       10 29062 1 1 127 ILE CB   C 25.488  32.318 -20.723 1.00 . A A . 222 ILE CB   1 1 
       10 29063 1 1 127 ILE CD1  C 26.212  30.020 -21.541 1.00 . A A . 222 ILE CD1  1 1 
       10 29064 1 1 127 ILE CG1  C 25.042  30.982 -21.329 1.00 . A A . 222 ILE CG1  1 1 
       10 29065 1 1 127 ILE CG2  C 26.187  32.075 -19.382 1.00 . A A . 222 ILE CG2  1 1 
       10 29066 1 1 127 ILE H    H 23.951  34.241 -22.344 1.00 . A A . 222 ILE H    1 1 
       10 29067 1 1 127 ILE HA   H 23.587  32.778 -19.811 1.00 . A A . 222 ILE HA   1 1 
       10 29068 1 1 127 ILE HB   H 26.186  32.798 -21.409 1.00 . A A . 222 ILE HB   1 1 
       10 29069 1 1 127 ILE HD11 H 26.989  30.509 -22.129 1.00 . A A . 222 ILE HD11 1 1 
       10 29070 1 1 127 ILE HD12 H 26.616  29.707 -20.579 1.00 . A A . 222 ILE HD12 1 1 
       10 29071 1 1 127 ILE HD13 H 25.862  29.134 -22.071 1.00 . A A . 222 ILE HD13 1 1 
       10 29072 1 1 127 ILE N    N 23.608  33.479 -21.775 1.00 . A A . 222 ILE N    1 1 
       10 29073 1 1 127 ILE O    O 25.548  35.260 -20.653 1.00 . A A . 222 ILE O    1 1 
       10 29074 1 1 128 PRO C    C 26.131  36.126 -17.656 1.00 . A A . 223 PRO C    1 1 
       10 29075 1 1 128 PRO CA   C 24.710  36.277 -18.199 1.00 . A A . 223 PRO CA   1 1 
       10 29076 1 1 128 PRO CB   C 23.696  36.534 -17.085 1.00 . A A . 223 PRO CB   1 1 
       10 29077 1 1 128 PRO CD   C 23.320  34.342 -17.969 1.00 . A A . 223 PRO CD   1 1 
       10 29078 1 1 128 PRO CG   C 23.294  35.126 -16.657 1.00 . A A . 223 PRO CG   1 1 
       10 29079 1 1 128 PRO HA   H 24.682  37.088 -18.926 1.00 . A A . 223 PRO HA   1 1 
       10 29080 1 1 128 PRO HB2  H 24.125  37.105 -16.261 1.00 . A A . 223 PRO HB2  1 1 
       10 29081 1 1 128 PRO HB3  H 22.823  37.042 -17.495 1.00 . A A . 223 PRO HB3  1 1 
       10 29082 1 1 128 PRO HD2  H 23.613  33.309 -17.783 1.00 . A A . 223 PRO HD2  1 1 
       10 29083 1 1 128 PRO HD3  H 22.338  34.381 -18.439 1.00 . A A . 223 PRO HD3  1 1 
       10 29084 1 1 128 PRO HG2  H 24.049  34.724 -15.981 1.00 . A A . 223 PRO HG2  1 1 
       10 29085 1 1 128 PRO HG3  H 22.308  35.115 -16.193 1.00 . A A . 223 PRO HG3  1 1 
       10 29086 1 1 128 PRO N    N 24.287  35.030 -18.804 1.00 . A A . 223 PRO N    1 1 
       10 29087 1 1 128 PRO O    O 26.655  35.015 -17.586 1.00 . A A . 223 PRO O    1 1 
       10 29088 1 1 129 LYS C    C 28.256  37.838 -15.407 1.00 . A A . 224 LYS C    1 1 
       10 29089 1 1 129 LYS CA   C 28.145  37.202 -16.793 1.00 . A A . 224 LYS CA   1 1 
       10 29090 1 1 129 LYS CB   C 29.080  37.925 -17.768 1.00 . A A . 224 LYS CB   1 1 
       10 29091 1 1 129 LYS CD   C 28.414  37.035 -20.053 1.00 . A A . 224 LYS CD   1 1 
       10 29092 1 1 129 LYS CE   C 28.841  36.102 -21.187 1.00 . A A . 224 LYS CE   1 1 
       10 29093 1 1 129 LYS CG   C 29.485  37.053 -18.962 1.00 . A A . 224 LYS CG   1 1 
       10 29094 1 1 129 LYS H    H 26.294  38.128 -17.306 1.00 . A A . 224 LYS H    1 1 
       10 29095 1 1 129 LYS HA   H 28.463  36.162 -16.723 1.00 . A A . 224 LYS HA   1 1 
       10 29096 1 1 129 LYS HB2  H 28.618  38.849 -18.115 1.00 . A A . 224 LYS HB2  1 1 
       10 29097 1 1 129 LYS HB3  H 29.993  38.185 -17.231 1.00 . A A . 224 LYS HB3  1 1 
       10 29098 1 1 129 LYS HD2  H 27.473  36.669 -19.643 1.00 . A A . 224 LYS HD2  1 1 
       10 29099 1 1 129 LYS HD3  H 28.270  38.043 -20.441 1.00 . A A . 224 LYS HD3  1 1 
       10 29100 1 1 129 LYS HE2  H 29.766  36.471 -21.629 1.00 . A A . 224 LYS HE2  1 1 
       10 29101 1 1 129 LYS HE3  H 29.023  35.106 -20.782 1.00 . A A . 224 LYS HE3  1 1 
       10 29102 1 1 129 LYS HG2  H 30.406  37.458 -19.381 1.00 . A A . 224 LYS HG2  1 1 
       10 29103 1 1 129 LYS HG3  H 29.684  36.039 -18.619 1.00 . A A . 224 LYS HG3  1 1 
       10 29104 1 1 129 LYS HZ1  H 27.657  36.927 -22.653 1.00 . A A . 224 LYS HZ1  1 1 
       10 29105 1 1 129 LYS HZ2  H 28.062  35.363 -22.939 1.00 . A A . 224 LYS HZ2  1 1 
       10 29106 1 1 129 LYS HZ3  H 26.930  35.712 -21.808 1.00 . A A . 224 LYS HZ3  1 1 
       10 29107 1 1 129 LYS N    N 26.768  37.237 -17.268 1.00 . A A . 224 LYS N    1 1 
       10 29108 1 1 129 LYS NZ   N 27.796  36.023 -22.223 1.00 . A A . 224 LYS NZ   1 1 
       10 29109 1 1 129 LYS O    O 27.454  38.705 -15.058 1.00 . A A . 224 LYS O    1 1 
       10 29110 1 1 130 PRO C    C 29.503  34.973 -14.924 1.00 . A A . 225 PRO C    1 1 
       10 29111 1 1 130 PRO CA   C 30.188  36.341 -14.946 1.00 . A A . 225 PRO CA   1 1 
       10 29112 1 1 130 PRO CB   C 31.280  36.430 -13.883 1.00 . A A . 225 PRO CB   1 1 
       10 29113 1 1 130 PRO CD   C 29.529  37.957 -13.304 1.00 . A A . 225 PRO CD   1 1 
       10 29114 1 1 130 PRO CG   C 30.549  37.011 -12.675 1.00 . A A . 225 PRO CG   1 1 
       10 29115 1 1 130 PRO HA   H 30.630  36.507 -15.928 1.00 . A A . 225 PRO HA   1 1 
       10 29116 1 1 130 PRO HB2  H 31.724  35.461 -13.660 1.00 . A A . 225 PRO HB2  1 1 
       10 29117 1 1 130 PRO HB3  H 32.041  37.130 -14.229 1.00 . A A . 225 PRO HB3  1 1 
       10 29118 1 1 130 PRO HD2  H 28.624  38.003 -12.698 1.00 . A A . 225 PRO HD2  1 1 
       10 29119 1 1 130 PRO HD3  H 29.963  38.951 -13.414 1.00 . A A . 225 PRO HD3  1 1 
       10 29120 1 1 130 PRO HG2  H 30.021  36.213 -12.152 1.00 . A A . 225 PRO HG2  1 1 
       10 29121 1 1 130 PRO HG3  H 31.229  37.533 -12.003 1.00 . A A . 225 PRO HG3  1 1 
       10 29122 1 1 130 PRO N    N 29.252  37.409 -14.617 1.00 . A A . 225 PRO N    1 1 
       10 29123 1 1 130 PRO O    O 28.337  34.863 -14.538 1.00 . A A . 225 PRO O    1 1 
       10 29124 1 1 131 PHE C    C 29.050  32.117 -14.144 1.00 . A A . 226 PHE C    1 1 
       10 29125 1 1 131 PHE CA   C 29.709  32.582 -15.445 1.00 . A A . 226 PHE CA   1 1 
       10 29126 1 1 131 PHE CB   C 30.866  31.662 -15.838 1.00 . A A . 226 PHE CB   1 1 
       10 29127 1 1 131 PHE CD1  C 29.625  29.505 -16.309 1.00 . A A . 226 PHE CD1  1 1 
       10 29128 1 1 131 PHE CD2  C 30.936  30.524 -18.078 1.00 . A A . 226 PHE CD2  1 1 
       10 29129 1 1 131 PHE CE1  C 29.237  28.487 -17.190 1.00 . A A . 226 PHE CE1  1 1 
       10 29130 1 1 131 PHE CE2  C 30.544  29.510 -18.957 1.00 . A A . 226 PHE CE2  1 1 
       10 29131 1 1 131 PHE CG   C 30.464  30.533 -16.758 1.00 . A A . 226 PHE CG   1 1 
       10 29132 1 1 131 PHE CZ   C 29.692  28.489 -18.516 1.00 . A A . 226 PHE CZ   1 1 
       10 29133 1 1 131 PHE H    H 31.193  34.074 -15.612 1.00 . A A . 226 PHE H    1 1 
       10 29134 1 1 131 PHE HA   H 28.966  32.568 -16.242 1.00 . A A . 226 PHE HA   1 1 
       10 29135 1 1 131 PHE HB2  H 31.620  32.262 -16.346 1.00 . A A . 226 PHE HB2  1 1 
       10 29136 1 1 131 PHE HB3  H 31.322  31.252 -14.936 1.00 . A A . 226 PHE HB3  1 1 
       10 29137 1 1 131 PHE HD1  H 29.273  29.493 -15.288 1.00 . A A . 226 PHE HD1  1 1 
       10 29138 1 1 131 PHE HD2  H 31.601  31.303 -18.418 1.00 . A A . 226 PHE HD2  1 1 
       10 29139 1 1 131 PHE HE1  H 28.584  27.700 -16.841 1.00 . A A . 226 PHE HE1  1 1 
       10 29140 1 1 131 PHE HE2  H 30.904  29.513 -19.975 1.00 . A A . 226 PHE HE2  1 1 
       10 29141 1 1 131 PHE HZ   H 29.389  27.707 -19.196 1.00 . A A . 226 PHE HZ   1 1 
       10 29142 1 1 131 PHE N    N 30.230  33.933 -15.339 1.00 . A A . 226 PHE N    1 1 
       10 29143 1 1 131 PHE O    O 29.561  32.385 -13.057 1.00 . A A . 226 PHE O    1 1 
       10 29144 1 1 132 ARG C    C 26.569  29.519 -13.500 1.00 . A A . 227 ARG C    1 1 
       10 29145 1 1 132 ARG CA   C 27.186  30.865 -13.119 1.00 . A A . 227 ARG CA   1 1 
       10 29146 1 1 132 ARG CB   C 26.117  31.853 -12.629 1.00 . A A . 227 ARG CB   1 1 
       10 29147 1 1 132 ARG CD   C 25.720  33.958 -11.278 1.00 . A A . 227 ARG CD   1 1 
       10 29148 1 1 132 ARG CG   C 26.765  33.035 -11.901 1.00 . A A . 227 ARG CG   1 1 
       10 29149 1 1 132 ARG CZ   C 24.058  35.625 -12.021 1.00 . A A . 227 ARG CZ   1 1 
       10 29150 1 1 132 ARG H    H 27.530  31.250 -15.178 1.00 . A A . 227 ARG H    1 1 
       10 29151 1 1 132 ARG HA   H 27.883  30.683 -12.302 1.00 . A A . 227 ARG HA   1 1 
       10 29152 1 1 132 ARG HB2  H 25.521  32.211 -13.467 1.00 . A A . 227 ARG HB2  1 1 
       10 29153 1 1 132 ARG HB3  H 25.461  31.343 -11.924 1.00 . A A . 227 ARG HB3  1 1 
       10 29154 1 1 132 ARG HD2  H 25.001  33.365 -10.712 1.00 . A A . 227 ARG HD2  1 1 
       10 29155 1 1 132 ARG HD3  H 26.218  34.643 -10.593 1.00 . A A . 227 ARG HD3  1 1 
       10 29156 1 1 132 ARG HE   H 25.287  34.601 -13.259 1.00 . A A . 227 ARG HE   1 1 
       10 29157 1 1 132 ARG HG2  H 27.404  32.642 -11.112 1.00 . A A . 227 ARG HG2  1 1 
       10 29158 1 1 132 ARG HG3  H 27.383  33.611 -12.591 1.00 . A A . 227 ARG HG3  1 1 
       10 29159 1 1 132 ARG HH11 H 24.047  35.288 -10.013 1.00 . A A . 227 ARG HH11 1 1 
       10 29160 1 1 132 ARG HH12 H 22.909  36.486 -10.582 1.00 . A A . 227 ARG HH12 1 1 
       10 29161 1 1 132 ARG HH21 H 23.817  36.210 -13.956 1.00 . A A . 227 ARG HH21 1 1 
       10 29162 1 1 132 ARG HH22 H 22.772  36.994 -12.797 1.00 . A A . 227 ARG HH22 1 1 
       10 29163 1 1 132 ARG N    N 27.914  31.420 -14.259 1.00 . A A . 227 ARG N    1 1 
       10 29164 1 1 132 ARG NE   N 25.018  34.743 -12.296 1.00 . A A . 227 ARG NE   1 1 
       10 29165 1 1 132 ARG NH1  N 23.639  35.814 -10.773 1.00 . A A . 227 ARG NH1  1 1 
       10 29166 1 1 132 ARG NH2  N 23.504  36.330 -13.002 1.00 . A A . 227 ARG NH2  1 1 
       10 29167 1 1 132 ARG O    O 26.653  29.093 -14.650 1.00 . A A . 227 ARG O    1 1 
       10 29168 1 1 133 ALA C    C 24.193  27.381 -13.561 1.00 . A A . 228 ALA C    1 1 
       10 29169 1 1 133 ALA CA   C 25.418  27.503 -12.642 1.00 . A A . 228 ALA CA   1 1 
       10 29170 1 1 133 ALA CB   C 25.057  27.018 -11.240 1.00 . A A . 228 ALA CB   1 1 
       10 29171 1 1 133 ALA H    H 25.853  29.301 -11.619 1.00 . A A . 228 ALA H    1 1 
       10 29172 1 1 133 ALA HA   H 26.204  26.862 -13.042 1.00 . A A . 228 ALA HA   1 1 
       10 29173 1 1 133 ALA HB1  H 24.257  27.635 -10.834 1.00 . A A . 228 ALA HB1  1 1 
       10 29174 1 1 133 ALA HB2  H 24.724  25.981 -11.290 1.00 . A A . 228 ALA HB2  1 1 
       10 29175 1 1 133 ALA HB3  H 25.932  27.082 -10.592 1.00 . A A . 228 ALA HB3  1 1 
       10 29176 1 1 133 ALA N    N 25.950  28.854 -12.519 1.00 . A A . 228 ALA N    1 1 
       10 29177 1 1 133 ALA O    O 23.484  26.377 -13.478 1.00 . A A . 228 ALA O    1 1 
       10 29178 1 1 134 PHE C    C 22.880  29.068 -16.569 1.00 . A A . 229 PHE C    1 1 
       10 29179 1 1 134 PHE CA   C 22.709  28.359 -15.228 1.00 . A A . 229 PHE CA   1 1 
       10 29180 1 1 134 PHE CB   C 21.572  29.015 -14.441 1.00 . A A . 229 PHE CB   1 1 
       10 29181 1 1 134 PHE CD1  C 22.425  31.059 -13.231 1.00 . A A . 229 PHE CD1  1 1 
       10 29182 1 1 134 PHE CD2  C 21.050  31.363 -15.211 1.00 . A A . 229 PHE CD2  1 1 
       10 29183 1 1 134 PHE CE1  C 22.521  32.448 -13.085 1.00 . A A . 229 PHE CE1  1 1 
       10 29184 1 1 134 PHE CE2  C 21.147  32.752 -15.061 1.00 . A A . 229 PHE CE2  1 1 
       10 29185 1 1 134 PHE CG   C 21.689  30.515 -14.292 1.00 . A A . 229 PHE CG   1 1 
       10 29186 1 1 134 PHE CZ   C 21.879  33.295 -13.998 1.00 . A A . 229 PHE CZ   1 1 
       10 29187 1 1 134 PHE H    H 24.566  29.136 -14.543 1.00 . A A . 229 PHE H    1 1 
       10 29188 1 1 134 PHE HA   H 22.435  27.323 -15.427 1.00 . A A . 229 PHE HA   1 1 
       10 29189 1 1 134 PHE HB2  H 20.636  28.806 -14.960 1.00 . A A . 229 PHE HB2  1 1 
       10 29190 1 1 134 PHE HB3  H 21.513  28.558 -13.454 1.00 . A A . 229 PHE HB3  1 1 
       10 29191 1 1 134 PHE HD1  H 22.914  30.409 -12.521 1.00 . A A . 229 PHE HD1  1 1 
       10 29192 1 1 134 PHE HD2  H 20.483  30.954 -16.034 1.00 . A A . 229 PHE HD2  1 1 
       10 29193 1 1 134 PHE HE1  H 23.088  32.871 -12.269 1.00 . A A . 229 PHE HE1  1 1 
       10 29194 1 1 134 PHE HE2  H 20.652  33.410 -15.759 1.00 . A A . 229 PHE HE2  1 1 
       10 29195 1 1 134 PHE HZ   H 21.942  34.366 -13.883 1.00 . A A . 229 PHE HZ   1 1 
       10 29196 1 1 134 PHE N    N 23.923  28.366 -14.425 1.00 . A A . 229 PHE N    1 1 
       10 29197 1 1 134 PHE O    O 23.907  29.692 -16.835 1.00 . A A . 229 PHE O    1 1 
       10 29198 1 1 135 ALA C    C 20.376  29.433 -19.297 1.00 . A A . 230 ALA C    1 1 
       10 29199 1 1 135 ALA CA   C 21.802  29.504 -18.749 1.00 . A A . 230 ALA CA   1 1 
       10 29200 1 1 135 ALA CB   C 22.754  28.708 -19.648 1.00 . A A . 230 ALA CB   1 1 
       10 29201 1 1 135 ALA H    H 21.029  28.448 -17.087 1.00 . A A . 230 ALA H    1 1 
       10 29202 1 1 135 ALA HA   H 22.125  30.544 -18.728 1.00 . A A . 230 ALA HA   1 1 
       10 29203 1 1 135 ALA HB1  H 22.482  27.651 -19.656 1.00 . A A . 230 ALA HB1  1 1 
       10 29204 1 1 135 ALA HB2  H 22.704  29.087 -20.668 1.00 . A A . 230 ALA HB2  1 1 
       10 29205 1 1 135 ALA HB3  H 23.775  28.804 -19.278 1.00 . A A . 230 ALA HB3  1 1 
       10 29206 1 1 135 ALA N    N 21.846  28.949 -17.406 1.00 . A A . 230 ALA N    1 1 
       10 29207 1 1 135 ALA O    O 19.452  29.024 -18.591 1.00 . A A . 230 ALA O    1 1 
       10 29208 1 1 136 PHE C    C 19.181  29.422 -22.730 1.00 . A A . 231 PHE C    1 1 
       10 29209 1 1 136 PHE CA   C 18.931  29.779 -21.268 1.00 . A A . 231 PHE CA   1 1 
       10 29210 1 1 136 PHE CB   C 18.240  31.143 -21.230 1.00 . A A . 231 PHE CB   1 1 
       10 29211 1 1 136 PHE CD1  C 19.130  32.501 -19.314 1.00 . A A . 231 PHE CD1  1 1 
       10 29212 1 1 136 PHE CD2  C 16.870  31.631 -19.155 1.00 . A A . 231 PHE CD2  1 1 
       10 29213 1 1 136 PHE CE1  C 18.982  33.119 -18.068 1.00 . A A . 231 PHE CE1  1 1 
       10 29214 1 1 136 PHE CE2  C 16.722  32.235 -17.901 1.00 . A A . 231 PHE CE2  1 1 
       10 29215 1 1 136 PHE CG   C 18.073  31.767 -19.864 1.00 . A A . 231 PHE CG   1 1 
       10 29216 1 1 136 PHE CZ   C 17.774  32.998 -17.364 1.00 . A A . 231 PHE CZ   1 1 
       10 29217 1 1 136 PHE H    H 21.000  30.190 -21.066 1.00 . A A . 231 PHE H    1 1 
       10 29218 1 1 136 PHE HA   H 18.286  29.027 -20.813 1.00 . A A . 231 PHE HA   1 1 
       10 29219 1 1 136 PHE HB2  H 18.823  31.831 -21.843 1.00 . A A . 231 PHE HB2  1 1 
       10 29220 1 1 136 PHE HB3  H 17.258  31.048 -21.690 1.00 . A A . 231 PHE HB3  1 1 
       10 29221 1 1 136 PHE HD1  H 20.064  32.590 -19.850 1.00 . A A . 231 PHE HD1  1 1 
       10 29222 1 1 136 PHE HD2  H 16.048  31.069 -19.573 1.00 . A A . 231 PHE HD2  1 1 
       10 29223 1 1 136 PHE HE1  H 19.795  33.693 -17.652 1.00 . A A . 231 PHE HE1  1 1 
       10 29224 1 1 136 PHE HE2  H 15.792  32.107 -17.366 1.00 . A A . 231 PHE HE2  1 1 
       10 29225 1 1 136 PHE HZ   H 17.678  33.504 -16.415 1.00 . A A . 231 PHE HZ   1 1 
       10 29226 1 1 136 PHE N    N 20.204  29.832 -20.559 1.00 . A A . 231 PHE N    1 1 
       10 29227 1 1 136 PHE O    O 20.306  29.522 -23.215 1.00 . A A . 231 PHE O    1 1 
       10 29228 1 1 137 VAL C    C 16.802  28.937 -25.463 1.00 . A A . 232 VAL C    1 1 
       10 29229 1 1 137 VAL CA   C 18.188  28.734 -24.860 1.00 . A A . 232 VAL CA   1 1 
       10 29230 1 1 137 VAL CB   C 18.699  27.304 -25.107 1.00 . A A . 232 VAL CB   1 1 
       10 29231 1 1 137 VAL CG1  C 17.861  26.267 -24.375 1.00 . A A . 232 VAL CG1  1 1 
       10 29232 1 1 137 VAL CG2  C 18.671  26.955 -26.594 1.00 . A A . 232 VAL CG2  1 1 
       10 29233 1 1 137 VAL H    H 17.238  28.888 -22.970 1.00 . A A . 232 VAL H    1 1 
       10 29234 1 1 137 VAL HA   H 18.872  29.435 -25.337 1.00 . A A . 232 VAL HA   1 1 
       10 29235 1 1 137 VAL HB   H 19.726  27.240 -24.748 1.00 . A A . 232 VAL HB   1 1 
       10 29236 1 1 137 VAL N    N 18.127  29.010 -23.432 1.00 . A A . 232 VAL N    1 1 
       10 29237 1 1 137 VAL O    O 15.794  28.776 -24.775 1.00 . A A . 232 VAL O    1 1 
       10 29238 1 1 138 THR C    C 15.434  28.502 -28.653 1.00 . A A . 233 THR C    1 1 
       10 29239 1 1 138 THR CA   C 15.501  29.457 -27.466 1.00 . A A . 233 THR CA   1 1 
       10 29240 1 1 138 THR CB   C 15.387  30.903 -27.949 1.00 . A A . 233 THR CB   1 1 
       10 29241 1 1 138 THR CG2  C 14.033  31.138 -28.615 1.00 . A A . 233 THR CG2  1 1 
       10 29242 1 1 138 THR H    H 17.615  29.454 -27.255 1.00 . A A . 233 THR H    1 1 
       10 29243 1 1 138 THR HA   H 14.671  29.244 -26.793 1.00 . A A . 233 THR HA   1 1 
       10 29244 1 1 138 THR HB   H 16.181  31.109 -28.667 1.00 . A A . 233 THR HB   1 1 
       10 29245 1 1 138 THR HG1  H 16.407  31.682 -26.506 1.00 . A A . 233 THR HG1  1 1 
       10 29246 1 1 138 THR HG21 H 13.235  30.891 -27.915 1.00 . A A . 233 THR HG21 1 1 
       10 29247 1 1 138 THR HG22 H 13.953  32.182 -28.920 1.00 . A A . 233 THR HG22 1 1 
       10 29248 1 1 138 THR HG23 H 13.936  30.507 -29.499 1.00 . A A . 233 THR HG23 1 1 
       10 29249 1 1 138 THR N    N 16.757  29.287 -26.749 1.00 . A A . 233 THR N    1 1 
       10 29250 1 1 138 THR O    O 16.416  28.330 -29.373 1.00 . A A . 233 THR O    1 1 
       10 29251 1 1 138 THR OG1  O 15.522  31.790 -26.861 1.00 . A A . 233 THR OG1  1 1 
       10 29252 1 1 139 PHE C    C 13.107  27.556 -30.998 1.00 . A A . 234 PHE C    1 1 
       10 29253 1 1 139 PHE CA   C 14.027  26.953 -29.943 1.00 . A A . 234 PHE CA   1 1 
       10 29254 1 1 139 PHE CB   C 13.427  25.666 -29.380 1.00 . A A . 234 PHE CB   1 1 
       10 29255 1 1 139 PHE CD1  C 15.009  23.765 -29.823 1.00 . A A . 234 PHE CD1  1 1 
       10 29256 1 1 139 PHE CD2  C 14.904  24.676 -27.576 1.00 . A A . 234 PHE CD2  1 1 
       10 29257 1 1 139 PHE CE1  C 15.987  22.853 -29.418 1.00 . A A . 234 PHE CE1  1 1 
       10 29258 1 1 139 PHE CE2  C 15.881  23.754 -27.165 1.00 . A A . 234 PHE CE2  1 1 
       10 29259 1 1 139 PHE CG   C 14.470  24.680 -28.908 1.00 . A A . 234 PHE CG   1 1 
       10 29260 1 1 139 PHE CZ   C 16.422  22.846 -28.085 1.00 . A A . 234 PHE CZ   1 1 
       10 29261 1 1 139 PHE H    H 13.509  28.065 -28.213 1.00 . A A . 234 PHE H    1 1 
       10 29262 1 1 139 PHE HA   H 14.974  26.705 -30.421 1.00 . A A . 234 PHE HA   1 1 
       10 29263 1 1 139 PHE HB2  H 12.752  25.911 -28.560 1.00 . A A . 234 PHE HB2  1 1 
       10 29264 1 1 139 PHE HB3  H 12.842  25.181 -30.161 1.00 . A A . 234 PHE HB3  1 1 
       10 29265 1 1 139 PHE HD1  H 14.663  23.773 -30.846 1.00 . A A . 234 PHE HD1  1 1 
       10 29266 1 1 139 PHE HD2  H 14.487  25.372 -26.864 1.00 . A A . 234 PHE HD2  1 1 
       10 29267 1 1 139 PHE HE1  H 16.401  22.158 -30.134 1.00 . A A . 234 PHE HE1  1 1 
       10 29268 1 1 139 PHE HE2  H 16.215  23.743 -26.138 1.00 . A A . 234 PHE HE2  1 1 
       10 29269 1 1 139 PHE HZ   H 17.172  22.135 -27.772 1.00 . A A . 234 PHE HZ   1 1 
       10 29270 1 1 139 PHE N    N 14.269  27.886 -28.854 1.00 . A A . 234 PHE N    1 1 
       10 29271 1 1 139 PHE O    O 12.488  28.596 -30.783 1.00 . A A . 234 PHE O    1 1 
       10 29272 1 1 140 ALA C    C 10.777  26.908 -33.159 1.00 . A A . 235 ALA C    1 1 
       10 29273 1 1 140 ALA CA   C 12.233  27.342 -33.281 1.00 . A A . 235 ALA CA   1 1 
       10 29274 1 1 140 ALA CB   C 12.807  26.737 -34.561 1.00 . A A . 235 ALA CB   1 1 
       10 29275 1 1 140 ALA H    H 13.533  26.019 -32.253 1.00 . A A . 235 ALA H    1 1 
       10 29276 1 1 140 ALA HA   H 12.287  28.429 -33.334 1.00 . A A . 235 ALA HA   1 1 
       10 29277 1 1 140 ALA HB1  H 13.874  26.949 -34.630 1.00 . A A . 235 ALA HB1  1 1 
       10 29278 1 1 140 ALA HB2  H 12.664  25.656 -34.547 1.00 . A A . 235 ALA HB2  1 1 
       10 29279 1 1 140 ALA HB3  H 12.296  27.160 -35.425 1.00 . A A . 235 ALA HB3  1 1 
       10 29280 1 1 140 ALA N    N 13.025  26.886 -32.151 1.00 . A A . 235 ALA N    1 1 
       10 29281 1 1 140 ALA O    O  9.919  27.441 -33.862 1.00 . A A . 235 ALA O    1 1 
       10 29282 1 1 141 ASP C    C  8.690  25.336 -30.694 1.00 . A A . 236 ASP C    1 1 
       10 29283 1 1 141 ASP CA   C  9.135  25.423 -32.148 1.00 . A A . 236 ASP CA   1 1 
       10 29284 1 1 141 ASP CB   C  9.065  24.036 -32.790 1.00 . A A . 236 ASP CB   1 1 
       10 29285 1 1 141 ASP CG   C  7.767  23.863 -33.578 1.00 . A A . 236 ASP CG   1 1 
       10 29286 1 1 141 ASP H    H 11.228  25.573 -31.699 1.00 . A A . 236 ASP H    1 1 
       10 29287 1 1 141 ASP HA   H  8.450  26.083 -32.681 1.00 . A A . 236 ASP HA   1 1 
       10 29288 1 1 141 ASP HB2  H  9.915  23.890 -33.455 1.00 . A A . 236 ASP HB2  1 1 
       10 29289 1 1 141 ASP HB3  H  9.119  23.279 -32.006 1.00 . A A . 236 ASP HB3  1 1 
       10 29290 1 1 141 ASP N    N 10.487  25.951 -32.273 1.00 . A A . 236 ASP N    1 1 
       10 29291 1 1 141 ASP O    O  9.507  25.169 -29.787 1.00 . A A . 236 ASP O    1 1 
       10 29292 1 1 141 ASP OD1  O  6.699  23.836 -32.930 1.00 . A A . 236 ASP OD1  1 1 
       10 29293 1 1 141 ASP OD2  O  7.855  23.758 -34.820 1.00 . A A . 236 ASP OD2  1 1 
       10 29294 1 1 142 ASP C    C  6.596  23.983 -28.662 1.00 . A A . 237 ASP C    1 1 
       10 29295 1 1 142 ASP CA   C  6.761  25.414 -29.172 1.00 . A A . 237 ASP CA   1 1 
       10 29296 1 1 142 ASP CB   C  5.419  26.146 -29.220 1.00 . A A . 237 ASP CB   1 1 
       10 29297 1 1 142 ASP CG   C  4.447  25.511 -30.217 1.00 . A A . 237 ASP CG   1 1 
       10 29298 1 1 142 ASP H    H  6.768  25.560 -31.288 1.00 . A A . 237 ASP H    1 1 
       10 29299 1 1 142 ASP HA   H  7.414  25.944 -28.477 1.00 . A A . 237 ASP HA   1 1 
       10 29300 1 1 142 ASP HB2  H  4.974  26.141 -28.227 1.00 . A A . 237 ASP HB2  1 1 
       10 29301 1 1 142 ASP HB3  H  5.597  27.183 -29.506 1.00 . A A . 237 ASP HB3  1 1 
       10 29302 1 1 142 ASP N    N  7.379  25.449 -30.490 1.00 . A A . 237 ASP N    1 1 
       10 29303 1 1 142 ASP O    O  5.958  23.767 -27.632 1.00 . A A . 237 ASP O    1 1 
       10 29304 1 1 142 ASP OD1  O  3.774  24.530 -29.827 1.00 . A A . 237 ASP OD1  1 1 
       10 29305 1 1 142 ASP OD2  O  4.386  26.016 -31.361 1.00 . A A . 237 ASP OD2  1 1 
       10 29306 1 1 143 GLN C    C  8.369  20.929 -28.761 1.00 . A A . 238 GLN C    1 1 
       10 29307 1 1 143 GLN CA   C  7.024  21.601 -29.018 1.00 . A A . 238 GLN CA   1 1 
       10 29308 1 1 143 GLN CB   C  6.271  20.885 -30.138 1.00 . A A . 238 GLN CB   1 1 
       10 29309 1 1 143 GLN CD   C  6.277  20.306 -32.576 1.00 . A A . 238 GLN CD   1 1 
       10 29310 1 1 143 GLN CG   C  7.103  20.846 -31.418 1.00 . A A . 238 GLN CG   1 1 
       10 29311 1 1 143 GLN H    H  7.707  23.227 -30.196 1.00 . A A . 238 GLN H    1 1 
       10 29312 1 1 143 GLN HA   H  6.421  21.525 -28.113 1.00 . A A . 238 GLN HA   1 1 
       10 29313 1 1 143 GLN HB2  H  6.039  19.866 -29.830 1.00 . A A . 238 GLN HB2  1 1 
       10 29314 1 1 143 GLN HB3  H  5.345  21.424 -30.338 1.00 . A A . 238 GLN HB3  1 1 
       10 29315 1 1 143 GLN HE21 H  5.699  22.183 -33.058 1.00 . A A . 238 GLN HE21 1 1 
       10 29316 1 1 143 GLN HE22 H  5.049  20.910 -34.078 1.00 . A A . 238 GLN HE22 1 1 
       10 29317 1 1 143 GLN HG2  H  7.434  21.856 -31.660 1.00 . A A . 238 GLN HG2  1 1 
       10 29318 1 1 143 GLN HG3  H  7.981  20.219 -31.265 1.00 . A A . 238 GLN HG3  1 1 
       10 29319 1 1 143 GLN N    N  7.168  23.002 -29.373 1.00 . A A . 238 GLN N    1 1 
       10 29320 1 1 143 GLN NE2  N  5.620  21.206 -33.300 1.00 . A A . 238 GLN NE2  1 1 
       10 29321 1 1 143 GLN O    O  8.427  19.925 -28.056 1.00 . A A . 238 GLN O    1 1 
       10 29322 1 1 143 GLN OE1  O  6.229  19.101 -32.816 1.00 . A A . 238 GLN OE1  1 1 
       10 29323 1 1 144 ILE C    C 11.208  21.221 -27.649 1.00 . A A . 239 ILE C    1 1 
       10 29324 1 1 144 ILE CA   C 10.784  20.924 -29.081 1.00 . A A . 239 ILE CA   1 1 
       10 29325 1 1 144 ILE CB   C 11.781  21.536 -30.073 1.00 . A A . 239 ILE CB   1 1 
       10 29326 1 1 144 ILE CD1  C 12.149  22.099 -32.503 1.00 . A A . 239 ILE CD1  1 1 
       10 29327 1 1 144 ILE CG1  C 11.380  21.216 -31.519 1.00 . A A . 239 ILE CG1  1 1 
       10 29328 1 1 144 ILE CG2  C 13.182  20.983 -29.794 1.00 . A A . 239 ILE CG2  1 1 
       10 29329 1 1 144 ILE H    H  9.356  22.278 -29.922 1.00 . A A . 239 ILE H    1 1 
       10 29330 1 1 144 ILE HA   H 10.761  19.840 -29.197 1.00 . A A . 239 ILE HA   1 1 
       10 29331 1 1 144 ILE HB   H 11.793  22.618 -29.942 1.00 . A A . 239 ILE HB   1 1 
       10 29332 1 1 144 ILE HD11 H 13.220  21.924 -32.405 1.00 . A A . 239 ILE HD11 1 1 
       10 29333 1 1 144 ILE HD12 H 11.829  21.864 -33.519 1.00 . A A . 239 ILE HD12 1 1 
       10 29334 1 1 144 ILE HD13 H 11.934  23.146 -32.293 1.00 . A A . 239 ILE HD13 1 1 
       10 29335 1 1 144 ILE N    N  9.456  21.473 -29.320 1.00 . A A . 239 ILE N    1 1 
       10 29336 1 1 144 ILE O    O 11.726  20.348 -26.958 1.00 . A A . 239 ILE O    1 1 
       10 29337 1 1 145 ALA C    C 10.439  22.145 -24.835 1.00 . A A . 240 ALA C    1 1 
       10 29338 1 1 145 ALA CA   C 11.318  22.874 -25.850 1.00 . A A . 240 ALA CA   1 1 
       10 29339 1 1 145 ALA CB   C 11.106  24.382 -25.758 1.00 . A A . 240 ALA CB   1 1 
       10 29340 1 1 145 ALA H    H 10.562  23.144 -27.811 1.00 . A A . 240 ALA H    1 1 
       10 29341 1 1 145 ALA HA   H 12.363  22.647 -25.637 1.00 . A A . 240 ALA HA   1 1 
       10 29342 1 1 145 ALA HB1  H 10.124  24.634 -26.158 1.00 . A A . 240 ALA HB1  1 1 
       10 29343 1 1 145 ALA HB2  H 11.144  24.695 -24.715 1.00 . A A . 240 ALA HB2  1 1 
       10 29344 1 1 145 ALA HB3  H 11.877  24.899 -26.330 1.00 . A A . 240 ALA HB3  1 1 
       10 29345 1 1 145 ALA N    N 10.984  22.459 -27.200 1.00 . A A . 240 ALA N    1 1 
       10 29346 1 1 145 ALA O    O 10.916  21.713 -23.788 1.00 . A A . 240 ALA O    1 1 
       10 29347 1 1 146 GLN C    C  8.363  19.880 -24.173 1.00 . A A . 241 GLN C    1 1 
       10 29348 1 1 146 GLN CA   C  8.162  21.397 -24.270 1.00 . A A . 241 GLN CA   1 1 
       10 29349 1 1 146 GLN CB   C  6.773  21.767 -24.812 1.00 . A A . 241 GLN CB   1 1 
       10 29350 1 1 146 GLN CD   C  4.262  21.669 -24.473 1.00 . A A . 241 GLN CD   1 1 
       10 29351 1 1 146 GLN CG   C  5.624  21.236 -23.946 1.00 . A A . 241 GLN CG   1 1 
       10 29352 1 1 146 GLN H    H  8.825  22.360 -26.041 1.00 . A A . 241 GLN H    1 1 
       10 29353 1 1 146 GLN HA   H  8.279  21.817 -23.270 1.00 . A A . 241 GLN HA   1 1 
       10 29354 1 1 146 GLN HB2  H  6.698  22.853 -24.868 1.00 . A A . 241 GLN HB2  1 1 
       10 29355 1 1 146 GLN HB3  H  6.675  21.369 -25.822 1.00 . A A . 241 GLN HB3  1 1 
       10 29356 1 1 146 GLN HE21 H  3.411  21.412 -22.644 1.00 . A A . 241 GLN HE21 1 1 
       10 29357 1 1 146 GLN HE22 H  2.341  21.985 -23.911 1.00 . A A . 241 GLN HE22 1 1 
       10 29358 1 1 146 GLN HG2  H  5.644  20.147 -23.920 1.00 . A A . 241 GLN HG2  1 1 
       10 29359 1 1 146 GLN HG3  H  5.741  21.616 -22.931 1.00 . A A . 241 GLN HG3  1 1 
       10 29360 1 1 146 GLN N    N  9.147  22.012 -25.148 1.00 . A A . 241 GLN N    1 1 
       10 29361 1 1 146 GLN NE2  N  3.257  21.693 -23.603 1.00 . A A . 241 GLN NE2  1 1 
       10 29362 1 1 146 GLN O    O  7.688  19.214 -23.391 1.00 . A A . 241 GLN O    1 1 
       10 29363 1 1 146 GLN OE1  O  4.107  21.985 -25.648 1.00 . A A . 241 GLN OE1  1 1 
       10 29364 1 1 147 SER C    C 10.954  17.529 -24.552 1.00 . A A . 242 SER C    1 1 
       10 29365 1 1 147 SER CA   C  9.531  17.883 -24.987 1.00 . A A . 242 SER CA   1 1 
       10 29366 1 1 147 SER CB   C  9.226  17.324 -26.374 1.00 . A A . 242 SER CB   1 1 
       10 29367 1 1 147 SER H    H  9.843  19.909 -25.570 1.00 . A A . 242 SER H    1 1 
       10 29368 1 1 147 SER HA   H  8.856  17.403 -24.278 1.00 . A A . 242 SER HA   1 1 
       10 29369 1 1 147 SER HB2  H  9.800  17.864 -27.127 1.00 . A A . 242 SER HB2  1 1 
       10 29370 1 1 147 SER HB3  H  9.493  16.268 -26.410 1.00 . A A . 242 SER HB3  1 1 
       10 29371 1 1 147 SER HG   H  7.689  17.158 -27.548 1.00 . A A . 242 SER HG   1 1 
       10 29372 1 1 147 SER N    N  9.291  19.324 -24.959 1.00 . A A . 242 SER N    1 1 
       10 29373 1 1 147 SER O    O 11.325  16.355 -24.595 1.00 . A A . 242 SER O    1 1 
       10 29374 1 1 147 SER OG   O  7.846  17.449 -26.647 1.00 . A A . 242 SER OG   1 1 
       10 29375 1 1 148 LEU C    C 13.214  18.905 -22.149 1.00 . A A . 243 LEU C    1 1 
       10 29376 1 1 148 LEU CA   C 13.042  18.227 -23.510 1.00 . A A . 243 LEU CA   1 1 
       10 29377 1 1 148 LEU CB   C 14.184  18.498 -24.490 1.00 . A A . 243 LEU CB   1 1 
       10 29378 1 1 148 LEU CD1  C 14.892  20.821 -23.698 1.00 . A A . 243 LEU CD1  1 1 
       10 29379 1 1 148 LEU CD2  C 15.575  19.962 -25.905 1.00 . A A . 243 LEU CD2  1 1 
       10 29380 1 1 148 LEU CG   C 14.448  19.959 -24.876 1.00 . A A . 243 LEU CG   1 1 
       10 29381 1 1 148 LEU H    H 11.463  19.478 -24.243 1.00 . A A . 243 LEU H    1 1 
       10 29382 1 1 148 LEU HA   H 13.069  17.156 -23.309 1.00 . A A . 243 LEU HA   1 1 
       10 29383 1 1 148 LEU HB2  H 15.101  18.088 -24.066 1.00 . A A . 243 LEU HB2  1 1 
       10 29384 1 1 148 LEU HB3  H 13.953  17.955 -25.406 1.00 . A A . 243 LEU HB3  1 1 
       10 29385 1 1 148 LEU HD11 H 15.678  20.307 -23.145 1.00 . A A . 243 LEU HD11 1 1 
       10 29386 1 1 148 LEU HD12 H 15.279  21.772 -24.065 1.00 . A A . 243 LEU HD12 1 1 
       10 29387 1 1 148 LEU HD13 H 14.043  21.026 -23.046 1.00 . A A . 243 LEU HD13 1 1 
       10 29388 1 1 148 LEU HD21 H 15.268  19.397 -26.784 1.00 . A A . 243 LEU HD21 1 1 
       10 29389 1 1 148 LEU HD22 H 15.796  20.990 -26.194 1.00 . A A . 243 LEU HD22 1 1 
       10 29390 1 1 148 LEU HD23 H 16.460  19.503 -25.468 1.00 . A A . 243 LEU HD23 1 1 
       10 29391 1 1 148 LEU HG   H 13.559  20.397 -25.331 1.00 . A A . 243 LEU HG   1 1 
       10 29392 1 1 148 LEU N    N 11.751  18.517 -24.131 1.00 . A A . 243 LEU N    1 1 
       10 29393 1 1 148 LEU O    O 14.246  18.741 -21.498 1.00 . A A . 243 LEU O    1 1 
       10 29394 1 1 149 CYS C    C 12.134  19.172 -19.309 1.00 . A A . 244 CYS C    1 1 
       10 29395 1 1 149 CYS CA   C 12.203  20.262 -20.382 1.00 . A A . 244 CYS CA   1 1 
       10 29396 1 1 149 CYS CB   C 10.999  21.198 -20.252 1.00 . A A . 244 CYS CB   1 1 
       10 29397 1 1 149 CYS H    H 11.414  19.824 -22.312 1.00 . A A . 244 CYS H    1 1 
       10 29398 1 1 149 CYS HA   H 13.120  20.832 -20.236 1.00 . A A . 244 CYS HA   1 1 
       10 29399 1 1 149 CYS HB2  H 10.130  20.756 -20.737 1.00 . A A . 244 CYS HB2  1 1 
       10 29400 1 1 149 CYS HB3  H 10.773  21.356 -19.197 1.00 . A A . 244 CYS HB3  1 1 
       10 29401 1 1 149 CYS HG   H 11.588  22.329 -22.239 1.00 . A A . 244 CYS HG   1 1 
       10 29402 1 1 149 CYS N    N 12.207  19.665 -21.708 1.00 . A A . 244 CYS N    1 1 
       10 29403 1 1 149 CYS O    O 11.458  18.162 -19.490 1.00 . A A . 244 CYS O    1 1 
       10 29404 1 1 149 CYS SG   S 11.388  22.795 -21.003 1.00 . A A . 244 CYS SG   1 1 
       10 29405 1 1 150 GLY C    C 13.582  17.125 -17.396 1.00 . A A . 245 GLY C    1 1 
       10 29406 1 1 150 GLY CA   C 12.881  18.450 -17.080 1.00 . A A . 245 GLY CA   1 1 
       10 29407 1 1 150 GLY H    H 13.358  20.247 -18.099 1.00 . A A . 245 GLY H    1 1 
       10 29408 1 1 150 GLY HA2  H 13.406  18.920 -16.248 1.00 . A A . 245 GLY HA2  1 1 
       10 29409 1 1 150 GLY HA3  H 11.861  18.225 -16.767 1.00 . A A . 245 GLY HA3  1 1 
       10 29410 1 1 150 GLY N    N 12.835  19.388 -18.193 1.00 . A A . 245 GLY N    1 1 
       10 29411 1 1 150 GLY O    O 13.564  16.224 -16.559 1.00 . A A . 245 GLY O    1 1 
       10 29412 1 1 151 GLU C    C 16.263  15.595 -18.575 1.00 . A A . 246 GLU C    1 1 
       10 29413 1 1 151 GLU CA   C 14.796  15.718 -18.991 1.00 . A A . 246 GLU CA   1 1 
       10 29414 1 1 151 GLU CB   C 14.677  15.571 -20.508 1.00 . A A . 246 GLU CB   1 1 
       10 29415 1 1 151 GLU CD   C 12.546  14.218 -20.441 1.00 . A A . 246 GLU CD   1 1 
       10 29416 1 1 151 GLU CG   C 13.217  15.493 -20.951 1.00 . A A . 246 GLU CG   1 1 
       10 29417 1 1 151 GLU H    H 14.242  17.761 -19.218 1.00 . A A . 246 GLU H    1 1 
       10 29418 1 1 151 GLU HA   H 14.250  14.900 -18.522 1.00 . A A . 246 GLU HA   1 1 
       10 29419 1 1 151 GLU HB2  H 15.155  16.421 -20.994 1.00 . A A . 246 GLU HB2  1 1 
       10 29420 1 1 151 GLU HB3  H 15.183  14.658 -20.822 1.00 . A A . 246 GLU HB3  1 1 
       10 29421 1 1 151 GLU HG2  H 12.679  16.367 -20.585 1.00 . A A . 246 GLU HG2  1 1 
       10 29422 1 1 151 GLU HG3  H 13.179  15.512 -22.041 1.00 . A A . 246 GLU HG3  1 1 
       10 29423 1 1 151 GLU N    N 14.195  16.983 -18.575 1.00 . A A . 246 GLU N    1 1 
       10 29424 1 1 151 GLU O    O 16.886  14.574 -18.856 1.00 . A A . 246 GLU O    1 1 
       10 29425 1 1 151 GLU OE1  O 12.836  13.146 -21.018 1.00 . A A . 246 GLU OE1  1 1 
       10 29426 1 1 151 GLU OE2  O 11.751  14.320 -19.479 1.00 . A A . 246 GLU OE2  1 1 
       10 29427 1 1 152 ASP C    C 19.151  16.098 -18.566 1.00 . A A . 247 ASP C    1 1 
       10 29428 1 1 152 ASP CA   C 18.213  16.693 -17.513 1.00 . A A . 247 ASP CA   1 1 
       10 29429 1 1 152 ASP CB   C 18.402  16.071 -16.129 1.00 . A A . 247 ASP CB   1 1 
       10 29430 1 1 152 ASP CG   C 19.689  16.578 -15.482 1.00 . A A . 247 ASP CG   1 1 
       10 29431 1 1 152 ASP H    H 16.227  17.412 -17.681 1.00 . A A . 247 ASP H    1 1 
       10 29432 1 1 152 ASP HA   H 18.458  17.752 -17.429 1.00 . A A . 247 ASP HA   1 1 
       10 29433 1 1 152 ASP HB2  H 17.556  16.348 -15.499 1.00 . A A . 247 ASP HB2  1 1 
       10 29434 1 1 152 ASP HB3  H 18.421  14.985 -16.211 1.00 . A A . 247 ASP HB3  1 1 
       10 29435 1 1 152 ASP N    N 16.812  16.623 -17.915 1.00 . A A . 247 ASP N    1 1 
       10 29436 1 1 152 ASP O    O 19.613  14.960 -18.448 1.00 . A A . 247 ASP O    1 1 
       10 29437 1 1 152 ASP OD1  O 20.772  16.358 -16.070 1.00 . A A . 247 ASP OD1  1 1 
       10 29438 1 1 152 ASP OD2  O 19.570  17.182 -14.395 1.00 . A A . 247 ASP OD2  1 1 
       10 29439 1 1 153 LEU C    C 21.686  16.302 -20.379 1.00 . A A . 248 LEU C    1 1 
       10 29440 1 1 153 LEU CA   C 20.217  16.499 -20.753 1.00 . A A . 248 LEU CA   1 1 
       10 29441 1 1 153 LEU CB   C 20.103  17.588 -21.825 1.00 . A A . 248 LEU CB   1 1 
       10 29442 1 1 153 LEU CD1  C 18.675  19.109 -23.163 1.00 . A A . 248 LEU CD1  1 1 
       10 29443 1 1 153 LEU CD2  C 17.842  16.822 -22.701 1.00 . A A . 248 LEU CD2  1 1 
       10 29444 1 1 153 LEU CG   C 18.658  17.982 -22.139 1.00 . A A . 248 LEU CG   1 1 
       10 29445 1 1 153 LEU H    H 19.057  17.836 -19.593 1.00 . A A . 248 LEU H    1 1 
       10 29446 1 1 153 LEU HA   H 19.827  15.563 -21.151 1.00 . A A . 248 LEU HA   1 1 
       10 29447 1 1 153 LEU HB2  H 20.639  18.472 -21.479 1.00 . A A . 248 LEU HB2  1 1 
       10 29448 1 1 153 LEU HB3  H 20.581  17.235 -22.739 1.00 . A A . 248 LEU HB3  1 1 
       10 29449 1 1 153 LEU HD11 H 19.151  18.772 -24.083 1.00 . A A . 248 LEU HD11 1 1 
       10 29450 1 1 153 LEU HD12 H 17.652  19.419 -23.378 1.00 . A A . 248 LEU HD12 1 1 
       10 29451 1 1 153 LEU HD13 H 19.231  19.950 -22.748 1.00 . A A . 248 LEU HD13 1 1 
       10 29452 1 1 153 LEU HD21 H 17.756  16.029 -21.958 1.00 . A A . 248 LEU HD21 1 1 
       10 29453 1 1 153 LEU HD22 H 16.848  17.185 -22.958 1.00 . A A . 248 LEU HD22 1 1 
       10 29454 1 1 153 LEU HD23 H 18.323  16.431 -23.598 1.00 . A A . 248 LEU HD23 1 1 
       10 29455 1 1 153 LEU HG   H 18.179  18.341 -21.228 1.00 . A A . 248 LEU HG   1 1 
       10 29456 1 1 153 LEU N    N 19.420  16.894 -19.603 1.00 . A A . 248 LEU N    1 1 
       10 29457 1 1 153 LEU O    O 22.064  16.391 -19.213 1.00 . A A . 248 LEU O    1 1 
       10 29458 1 1 154 ILE C    C 24.700  16.555 -22.315 1.00 . A A . 249 ILE C    1 1 
       10 29459 1 1 154 ILE CA   C 23.956  15.829 -21.205 1.00 . A A . 249 ILE CA   1 1 
       10 29460 1 1 154 ILE CB   C 24.277  14.330 -21.261 1.00 . A A . 249 ILE CB   1 1 
       10 29461 1 1 154 ILE CD1  C 23.645  12.065 -20.338 1.00 . A A . 249 ILE CD1  1 1 
       10 29462 1 1 154 ILE CG1  C 23.546  13.579 -20.146 1.00 . A A . 249 ILE CG1  1 1 
       10 29463 1 1 154 ILE CG2  C 25.789  14.115 -21.117 1.00 . A A . 249 ILE CG2  1 1 
       10 29464 1 1 154 ILE H    H 22.152  15.982 -22.322 1.00 . A A . 249 ILE H    1 1 
       10 29465 1 1 154 ILE HA   H 24.263  16.236 -20.241 1.00 . A A . 249 ILE HA   1 1 
       10 29466 1 1 154 ILE HB   H 23.961  13.940 -22.228 1.00 . A A . 249 ILE HB   1 1 
       10 29467 1 1 154 ILE HD11 H 24.682  11.736 -20.270 1.00 . A A . 249 ILE HD11 1 1 
       10 29468 1 1 154 ILE HD12 H 23.062  11.568 -19.562 1.00 . A A . 249 ILE HD12 1 1 
       10 29469 1 1 154 ILE HD13 H 23.237  11.793 -21.310 1.00 . A A . 249 ILE HD13 1 1 
       10 29470 1 1 154 ILE N    N 22.523  16.038 -21.384 1.00 . A A . 249 ILE N    1 1 
       10 29471 1 1 154 ILE O    O 24.302  16.482 -23.474 1.00 . A A . 249 ILE O    1 1 
       10 29472 1 1 155 ILE C    C 28.046  17.716 -22.745 1.00 . A A . 250 ILE C    1 1 
       10 29473 1 1 155 ILE CA   C 26.563  18.028 -22.917 1.00 . A A . 250 ILE CA   1 1 
       10 29474 1 1 155 ILE CB   C 26.274  19.522 -22.717 1.00 . A A . 250 ILE CB   1 1 
       10 29475 1 1 155 ILE CD1  C 24.420  21.256 -22.766 1.00 . A A . 250 ILE CD1  1 1 
       10 29476 1 1 155 ILE CG1  C 24.783  19.786 -22.953 1.00 . A A . 250 ILE CG1  1 1 
       10 29477 1 1 155 ILE CG2  C 27.130  20.363 -23.672 1.00 . A A . 250 ILE CG2  1 1 
       10 29478 1 1 155 ILE H    H 26.063  17.265 -20.992 1.00 . A A . 250 ILE H    1 1 
       10 29479 1 1 155 ILE HA   H 26.271  17.755 -23.931 1.00 . A A . 250 ILE HA   1 1 
       10 29480 1 1 155 ILE HB   H 26.525  19.800 -21.694 1.00 . A A . 250 ILE HB   1 1 
       10 29481 1 1 155 ILE HD11 H 24.754  21.596 -21.786 1.00 . A A . 250 ILE HD11 1 1 
       10 29482 1 1 155 ILE HD12 H 24.894  21.856 -23.542 1.00 . A A . 250 ILE HD12 1 1 
       10 29483 1 1 155 ILE HD13 H 23.337  21.366 -22.836 1.00 . A A . 250 ILE HD13 1 1 
       10 29484 1 1 155 ILE N    N 25.780  17.253 -21.962 1.00 . A A . 250 ILE N    1 1 
       10 29485 1 1 155 ILE O    O 28.655  18.109 -21.754 1.00 . A A . 250 ILE O    1 1 
       10 29486 1 1 156 LYS C    C 30.454  15.809 -22.523 1.00 . A A . 251 LYS C    1 1 
       10 29487 1 1 156 LYS CA   C 30.017  16.589 -23.761 1.00 . A A . 251 LYS CA   1 1 
       10 29488 1 1 156 LYS CB   C 30.919  17.802 -23.989 1.00 . A A . 251 LYS CB   1 1 
       10 29489 1 1 156 LYS CD   C 31.421  19.756 -25.491 1.00 . A A . 251 LYS CD   1 1 
       10 29490 1 1 156 LYS CE   C 31.554  20.733 -24.321 1.00 . A A . 251 LYS CE   1 1 
       10 29491 1 1 156 LYS CG   C 30.436  18.628 -25.180 1.00 . A A . 251 LYS CG   1 1 
       10 29492 1 1 156 LYS H    H 28.034  16.733 -24.505 1.00 . A A . 251 LYS H    1 1 
       10 29493 1 1 156 LYS HA   H 30.128  15.918 -24.613 1.00 . A A . 251 LYS HA   1 1 
       10 29494 1 1 156 LYS HB2  H 30.917  18.423 -23.093 1.00 . A A . 251 LYS HB2  1 1 
       10 29495 1 1 156 LYS HB3  H 31.934  17.455 -24.177 1.00 . A A . 251 LYS HB3  1 1 
       10 29496 1 1 156 LYS HD2  H 32.397  19.320 -25.707 1.00 . A A . 251 LYS HD2  1 1 
       10 29497 1 1 156 LYS HD3  H 31.076  20.296 -26.373 1.00 . A A . 251 LYS HD3  1 1 
       10 29498 1 1 156 LYS HE2  H 30.604  21.244 -24.163 1.00 . A A . 251 LYS HE2  1 1 
       10 29499 1 1 156 LYS HE3  H 31.811  20.179 -23.417 1.00 . A A . 251 LYS HE3  1 1 
       10 29500 1 1 156 LYS HG2  H 30.348  17.982 -26.053 1.00 . A A . 251 LYS HG2  1 1 
       10 29501 1 1 156 LYS HG3  H 29.459  19.051 -24.945 1.00 . A A . 251 LYS HG3  1 1 
       10 29502 1 1 156 LYS HZ1  H 32.392  22.229 -25.441 1.00 . A A . 251 LYS HZ1  1 1 
       10 29503 1 1 156 LYS HZ2  H 32.683  22.371 -23.817 1.00 . A A . 251 LYS HZ2  1 1 
       10 29504 1 1 156 LYS HZ3  H 33.497  21.262 -24.710 1.00 . A A . 251 LYS HZ3  1 1 
       10 29505 1 1 156 LYS N    N 28.615  17.007 -23.726 1.00 . A A . 251 LYS N    1 1 
       10 29506 1 1 156 LYS NZ   N 32.607  21.727 -24.591 1.00 . A A . 251 LYS NZ   1 1 
       10 29507 1 1 156 LYS O    O 31.650  15.577 -22.334 1.00 . A A . 251 LYS O    1 1 
       10 29508 1 1 157 GLY C    C 29.298  15.436 -19.217 1.00 . A A . 252 GLY C    1 1 
       10 29509 1 1 157 GLY CA   C 29.792  14.686 -20.451 1.00 . A A . 252 GLY CA   1 1 
       10 29510 1 1 157 GLY H    H 28.539  15.605 -21.915 1.00 . A A . 252 GLY H    1 1 
       10 29511 1 1 157 GLY HA2  H 29.306  13.711 -20.489 1.00 . A A . 252 GLY HA2  1 1 
       10 29512 1 1 157 GLY HA3  H 30.870  14.545 -20.366 1.00 . A A . 252 GLY HA3  1 1 
       10 29513 1 1 157 GLY N    N 29.501  15.405 -21.682 1.00 . A A . 252 GLY N    1 1 
       10 29514 1 1 157 GLY O    O 29.525  14.996 -18.093 1.00 . A A . 252 GLY O    1 1 
       10 29515 1 1 158 ILE C    C 26.575  17.253 -18.327 1.00 . A A . 253 ILE C    1 1 
       10 29516 1 1 158 ILE CA   C 28.092  17.379 -18.329 1.00 . A A . 253 ILE CA   1 1 
       10 29517 1 1 158 ILE CB   C 28.479  18.857 -18.506 1.00 . A A . 253 ILE CB   1 1 
       10 29518 1 1 158 ILE CD1  C 30.855  18.620 -17.597 1.00 . A A . 253 ILE CD1  1 1 
       10 29519 1 1 158 ILE CG1  C 29.977  19.107 -18.747 1.00 . A A . 253 ILE CG1  1 1 
       10 29520 1 1 158 ILE CG2  C 28.011  19.634 -17.275 1.00 . A A . 253 ILE CG2  1 1 
       10 29521 1 1 158 ILE H    H 28.466  16.900 -20.358 1.00 . A A . 253 ILE H    1 1 
       10 29522 1 1 158 ILE HA   H 28.469  17.012 -17.375 1.00 . A A . 253 ILE HA   1 1 
       10 29523 1 1 158 ILE HB   H 27.948  19.241 -19.377 1.00 . A A . 253 ILE HB   1 1 
       10 29524 1 1 158 ILE HD11 H 30.719  17.547 -17.458 1.00 . A A . 253 ILE HD11 1 1 
       10 29525 1 1 158 ILE HD12 H 31.899  18.822 -17.835 1.00 . A A . 253 ILE HD12 1 1 
       10 29526 1 1 158 ILE HD13 H 30.594  19.144 -16.678 1.00 . A A . 253 ILE HD13 1 1 
       10 29527 1 1 158 ILE N    N 28.621  16.574 -19.415 1.00 . A A . 253 ILE N    1 1 
       10 29528 1 1 158 ILE O    O 25.906  17.804 -19.201 1.00 . A A . 253 ILE O    1 1 
       10 29529 1 1 159 SER C    C 24.101  17.870 -16.793 1.00 . A A . 254 SER C    1 1 
       10 29530 1 1 159 SER CA   C 24.584  16.479 -17.184 1.00 . A A . 254 SER CA   1 1 
       10 29531 1 1 159 SER CB   C 24.211  15.473 -16.100 1.00 . A A . 254 SER CB   1 1 
       10 29532 1 1 159 SER H    H 26.592  16.017 -16.692 1.00 . A A . 254 SER H    1 1 
       10 29533 1 1 159 SER HA   H 24.119  16.185 -18.125 1.00 . A A . 254 SER HA   1 1 
       10 29534 1 1 159 SER HB2  H 24.751  15.708 -15.183 1.00 . A A . 254 SER HB2  1 1 
       10 29535 1 1 159 SER HB3  H 23.138  15.526 -15.911 1.00 . A A . 254 SER HB3  1 1 
       10 29536 1 1 159 SER HG   H 24.241  13.552 -15.843 1.00 . A A . 254 SER HG   1 1 
       10 29537 1 1 159 SER N    N 26.023  16.530 -17.349 1.00 . A A . 254 SER N    1 1 
       10 29538 1 1 159 SER O    O 24.498  18.387 -15.748 1.00 . A A . 254 SER O    1 1 
       10 29539 1 1 159 SER OG   O 24.545  14.169 -16.512 1.00 . A A . 254 SER OG   1 1 
       10 29540 1 1 160 VAL C    C 21.153  19.654 -17.181 1.00 . A A . 255 VAL C    1 1 
       10 29541 1 1 160 VAL CA   C 22.666  19.769 -17.290 1.00 . A A . 255 VAL CA   1 1 
       10 29542 1 1 160 VAL CB   C 23.066  20.842 -18.308 1.00 . A A . 255 VAL CB   1 1 
       10 29543 1 1 160 VAL CG1  C 24.568  21.110 -18.226 1.00 . A A . 255 VAL CG1  1 1 
       10 29544 1 1 160 VAL CG2  C 22.709  20.448 -19.739 1.00 . A A . 255 VAL CG2  1 1 
       10 29545 1 1 160 VAL H    H 22.998  18.034 -18.492 1.00 . A A . 255 VAL H    1 1 
       10 29546 1 1 160 VAL HA   H 23.039  20.089 -16.318 1.00 . A A . 255 VAL HA   1 1 
       10 29547 1 1 160 VAL HB   H 22.541  21.764 -18.058 1.00 . A A . 255 VAL HB   1 1 
       10 29548 1 1 160 VAL N    N 23.248  18.474 -17.619 1.00 . A A . 255 VAL N    1 1 
       10 29549 1 1 160 VAL O    O 20.485  19.082 -18.046 1.00 . A A . 255 VAL O    1 1 
       10 29550 1 1 161 HIS C    C 18.527  21.207 -16.796 1.00 . A A . 256 HIS C    1 1 
       10 29551 1 1 161 HIS CA   C 19.182  20.208 -15.858 1.00 . A A . 256 HIS CA   1 1 
       10 29552 1 1 161 HIS CB   C 18.918  20.579 -14.399 1.00 . A A . 256 HIS CB   1 1 
       10 29553 1 1 161 HIS CD2  C 16.730  19.341 -13.972 1.00 . A A . 256 HIS CD2  1 1 
       10 29554 1 1 161 HIS CE1  C 15.445  21.039 -13.412 1.00 . A A . 256 HIS CE1  1 1 
       10 29555 1 1 161 HIS CG   C 17.463  20.489 -14.022 1.00 . A A . 256 HIS CG   1 1 
       10 29556 1 1 161 HIS H    H 21.211  20.665 -15.421 1.00 . A A . 256 HIS H    1 1 
       10 29557 1 1 161 HIS HA   H 18.770  19.219 -16.061 1.00 . A A . 256 HIS HA   1 1 
       10 29558 1 1 161 HIS HB2  H 19.482  19.897 -13.761 1.00 . A A . 256 HIS HB2  1 1 
       10 29559 1 1 161 HIS HB3  H 19.269  21.594 -14.216 1.00 . A A . 256 HIS HB3  1 1 
       10 29560 1 1 161 HIS HD2  H 17.077  18.343 -14.192 1.00 . A A . 256 HIS HD2  1 1 
       10 29561 1 1 161 HIS HE1  H 14.581  21.612 -13.108 1.00 . A A . 256 HIS HE1  1 1 
       10 29562 1 1 161 HIS HE2  H 14.676  19.084 -13.451 1.00 . A A . 256 HIS HE2  1 1 
       10 29563 1 1 161 HIS N    N 20.613  20.212 -16.097 1.00 . A A . 256 HIS N    1 1 
       10 29564 1 1 161 HIS ND1  N 16.653  21.571 -13.668 1.00 . A A . 256 HIS ND1  1 1 
       10 29565 1 1 161 HIS NE2  N 15.461  19.706 -13.584 1.00 . A A . 256 HIS NE2  1 1 
       10 29566 1 1 161 HIS O    O 19.163  22.167 -17.224 1.00 . A A . 256 HIS O    1 1 
       10 29567 1 1 162 ILE C    C 15.152  22.090 -17.244 1.00 . A A . 257 ILE C    1 1 
       10 29568 1 1 162 ILE CA   C 16.474  21.870 -17.951 1.00 . A A . 257 ILE CA   1 1 
       10 29569 1 1 162 ILE CB   C 16.232  21.253 -19.336 1.00 . A A . 257 ILE CB   1 1 
       10 29570 1 1 162 ILE CD1  C 18.425  22.010 -20.426 1.00 . A A . 257 ILE CD1  1 1 
       10 29571 1 1 162 ILE CG1  C 17.528  20.832 -20.042 1.00 . A A . 257 ILE CG1  1 1 
       10 29572 1 1 162 ILE CG2  C 15.451  22.226 -20.224 1.00 . A A . 257 ILE CG2  1 1 
       10 29573 1 1 162 ILE H    H 16.787  20.158 -16.744 1.00 . A A . 257 ILE H    1 1 
       10 29574 1 1 162 ILE HA   H 16.994  22.822 -18.060 1.00 . A A . 257 ILE HA   1 1 
       10 29575 1 1 162 ILE HB   H 15.619  20.362 -19.202 1.00 . A A . 257 ILE HB   1 1 
       10 29576 1 1 162 ILE HD11 H 18.644  22.618 -19.547 1.00 . A A . 257 ILE HD11 1 1 
       10 29577 1 1 162 ILE HD12 H 19.359  21.634 -20.844 1.00 . A A . 257 ILE HD12 1 1 
       10 29578 1 1 162 ILE HD13 H 17.933  22.622 -21.180 1.00 . A A . 257 ILE HD13 1 1 
       10 29579 1 1 162 ILE N    N 17.252  20.976 -17.109 1.00 . A A . 257 ILE N    1 1 
       10 29580 1 1 162 ILE O    O 14.601  21.164 -16.653 1.00 . A A . 257 ILE O    1 1 
       10 29581 1 1 163 SER C    C 12.642  24.734 -17.344 1.00 . A A . 258 SER C    1 1 
       10 29582 1 1 163 SER CA   C 13.402  23.641 -16.607 1.00 . A A . 258 SER CA   1 1 
       10 29583 1 1 163 SER CB   C 13.718  24.064 -15.173 1.00 . A A . 258 SER CB   1 1 
       10 29584 1 1 163 SER H    H 15.111  24.029 -17.834 1.00 . A A . 258 SER H    1 1 
       10 29585 1 1 163 SER HA   H 12.775  22.750 -16.572 1.00 . A A . 258 SER HA   1 1 
       10 29586 1 1 163 SER HB2  H 14.434  23.364 -14.742 1.00 . A A . 258 SER HB2  1 1 
       10 29587 1 1 163 SER HB3  H 14.139  25.070 -15.169 1.00 . A A . 258 SER HB3  1 1 
       10 29588 1 1 163 SER HG   H 12.747  24.338 -13.508 1.00 . A A . 258 SER HG   1 1 
       10 29589 1 1 163 SER N    N 14.636  23.315 -17.301 1.00 . A A . 258 SER N    1 1 
       10 29590 1 1 163 SER O    O 13.071  25.214 -18.395 1.00 . A A . 258 SER O    1 1 
       10 29591 1 1 163 SER OG   O 12.536  24.045 -14.398 1.00 . A A . 258 SER OG   1 1 
       10 29592 1 1 164 ASN C    C 11.118  27.493 -17.185 1.00 . A A . 259 ASN C    1 1 
       10 29593 1 1 164 ASN CA   C 10.604  26.073 -17.397 1.00 . A A . 259 ASN CA   1 1 
       10 29594 1 1 164 ASN CB   C  9.208  25.885 -16.799 1.00 . A A . 259 ASN CB   1 1 
       10 29595 1 1 164 ASN CG   C  8.767  24.434 -16.891 1.00 . A A . 259 ASN CG   1 1 
       10 29596 1 1 164 ASN H    H 11.265  24.732 -15.880 1.00 . A A . 259 ASN H    1 1 
       10 29597 1 1 164 ASN HA   H 10.557  25.873 -18.467 1.00 . A A . 259 ASN HA   1 1 
       10 29598 1 1 164 ASN HB2  H  9.218  26.188 -15.752 1.00 . A A . 259 ASN HB2  1 1 
       10 29599 1 1 164 ASN HB3  H  8.500  26.516 -17.338 1.00 . A A . 259 ASN HB3  1 1 
       10 29600 1 1 164 ASN HD21 H  9.181  24.365 -18.884 1.00 . A A . 259 ASN HD21 1 1 
       10 29601 1 1 164 ASN HD22 H  8.599  22.874 -18.171 1.00 . A A . 259 ASN HD22 1 1 
       10 29602 1 1 164 ASN N    N 11.505  25.120 -16.781 1.00 . A A . 259 ASN N    1 1 
       10 29603 1 1 164 ASN ND2  N  8.856  23.846 -18.081 1.00 . A A . 259 ASN ND2  1 1 
       10 29604 1 1 164 ASN O    O 11.022  28.034 -16.085 1.00 . A A . 259 ASN O    1 1 
       10 29605 1 1 164 ASN OD1  O  8.355  23.839 -15.901 1.00 . A A . 259 ASN OD1  1 1 
       10 29606 1 1 165 ALA C    C 10.960  30.382 -17.795 1.00 . A A . 260 ALA C    1 1 
       10 29607 1 1 165 ALA CA   C 12.119  29.473 -18.198 1.00 . A A . 260 ALA CA   1 1 
       10 29608 1 1 165 ALA CB   C 12.692  29.867 -19.556 1.00 . A A . 260 ALA CB   1 1 
       10 29609 1 1 165 ALA H    H 11.766  27.614 -19.119 1.00 . A A . 260 ALA H    1 1 
       10 29610 1 1 165 ALA HA   H 12.916  29.574 -17.461 1.00 . A A . 260 ALA HA   1 1 
       10 29611 1 1 165 ALA HB1  H 11.934  29.746 -20.329 1.00 . A A . 260 ALA HB1  1 1 
       10 29612 1 1 165 ALA HB2  H 13.021  30.906 -19.524 1.00 . A A . 260 ALA HB2  1 1 
       10 29613 1 1 165 ALA HB3  H 13.552  29.236 -19.778 1.00 . A A . 260 ALA HB3  1 1 
       10 29614 1 1 165 ALA N    N 11.663  28.101 -18.241 1.00 . A A . 260 ALA N    1 1 
       10 29615 1 1 165 ALA O    O  9.786  30.065 -17.989 1.00 . A A . 260 ALA O    1 1 
       10 29616 1 1 166 GLU C    C 10.728  33.833 -17.473 1.00 . A A . 261 GLU C    1 1 
       10 29617 1 1 166 GLU CA   C 10.406  32.536 -16.742 1.00 . A A . 261 GLU CA   1 1 
       10 29618 1 1 166 GLU CB   C 10.554  32.694 -15.226 1.00 . A A . 261 GLU CB   1 1 
       10 29619 1 1 166 GLU CD   C 10.316  31.558 -13.001 1.00 . A A . 261 GLU CD   1 1 
       10 29620 1 1 166 GLU CG   C 10.168  31.399 -14.513 1.00 . A A . 261 GLU CG   1 1 
       10 29621 1 1 166 GLU H    H 12.320  31.681 -17.128 1.00 . A A . 261 GLU H    1 1 
       10 29622 1 1 166 GLU HA   H  9.380  32.238 -16.955 1.00 . A A . 261 GLU HA   1 1 
       10 29623 1 1 166 GLU HB2  H 11.587  32.943 -14.983 1.00 . A A . 261 GLU HB2  1 1 
       10 29624 1 1 166 GLU HB3  H  9.903  33.498 -14.884 1.00 . A A . 261 GLU HB3  1 1 
       10 29625 1 1 166 GLU HG2  H  9.138  31.143 -14.757 1.00 . A A . 261 GLU HG2  1 1 
       10 29626 1 1 166 GLU HG3  H 10.816  30.589 -14.847 1.00 . A A . 261 GLU HG3  1 1 
       10 29627 1 1 166 GLU N    N 11.328  31.523 -17.230 1.00 . A A . 261 GLU N    1 1 
       10 29628 1 1 166 GLU O    O 11.529  34.631 -16.990 1.00 . A A . 261 GLU O    1 1 
       10 29629 1 1 166 GLU OE1  O 11.457  31.401 -12.512 1.00 . A A . 261 GLU OE1  1 1 
       10 29630 1 1 166 GLU OE2  O  9.288  31.836 -12.341 1.00 . A A . 261 GLU OE2  1 1 
       10 29631 1 1 167 PRO C    C 10.323  36.501 -18.869 1.00 . A A . 262 PRO C    1 1 
       10 29632 1 1 167 PRO CA   C 10.469  35.137 -19.537 1.00 . A A . 262 PRO CA   1 1 
       10 29633 1 1 167 PRO CB   C  9.569  34.972 -20.761 1.00 . A A . 262 PRO CB   1 1 
       10 29634 1 1 167 PRO CD   C  9.031  33.256 -19.187 1.00 . A A . 262 PRO CD   1 1 
       10 29635 1 1 167 PRO CG   C  8.394  34.134 -20.260 1.00 . A A . 262 PRO CG   1 1 
       10 29636 1 1 167 PRO HA   H 11.506  35.014 -19.849 1.00 . A A . 262 PRO HA   1 1 
       10 29637 1 1 167 PRO HB2  H  9.237  35.936 -21.145 1.00 . A A . 262 PRO HB2  1 1 
       10 29638 1 1 167 PRO HB3  H 10.107  34.414 -21.527 1.00 . A A . 262 PRO HB3  1 1 
       10 29639 1 1 167 PRO HD2  H  8.290  33.010 -18.426 1.00 . A A . 262 PRO HD2  1 1 
       10 29640 1 1 167 PRO HD3  H  9.438  32.353 -19.640 1.00 . A A . 262 PRO HD3  1 1 
       10 29641 1 1 167 PRO HG2  H  7.654  34.787 -19.798 1.00 . A A . 262 PRO HG2  1 1 
       10 29642 1 1 167 PRO HG3  H  7.947  33.545 -21.061 1.00 . A A . 262 PRO HG3  1 1 
       10 29643 1 1 167 PRO N    N 10.111  34.056 -18.638 1.00 . A A . 262 PRO N    1 1 
       10 29644 1 1 167 PRO O    O  9.235  36.903 -18.461 1.00 . A A . 262 PRO O    1 1 
       10 29645 1 1 168 LYS C    C 11.229  39.653 -19.156 1.00 . A A . 263 LYS C    1 1 
       10 29646 1 1 168 LYS CA   C 11.546  38.527 -18.163 1.00 . A A . 263 LYS CA   1 1 
       10 29647 1 1 168 LYS CB   C 12.919  38.693 -17.489 1.00 . A A . 263 LYS CB   1 1 
       10 29648 1 1 168 LYS CD   C 14.492  39.244 -19.446 1.00 . A A . 263 LYS CD   1 1 
       10 29649 1 1 168 LYS CE   C 15.188  38.508 -20.592 1.00 . A A . 263 LYS CE   1 1 
       10 29650 1 1 168 LYS CG   C 14.124  38.259 -18.335 1.00 . A A . 263 LYS CG   1 1 
       10 29651 1 1 168 LYS H    H 12.304  36.791 -19.124 1.00 . A A . 263 LYS H    1 1 
       10 29652 1 1 168 LYS HA   H 10.789  38.587 -17.381 1.00 . A A . 263 LYS HA   1 1 
       10 29653 1 1 168 LYS HB2  H 13.047  39.726 -17.166 1.00 . A A . 263 LYS HB2  1 1 
       10 29654 1 1 168 LYS HB3  H 12.915  38.071 -16.594 1.00 . A A . 263 LYS HB3  1 1 
       10 29655 1 1 168 LYS HD2  H 13.597  39.732 -19.835 1.00 . A A . 263 LYS HD2  1 1 
       10 29656 1 1 168 LYS HD3  H 15.167  39.991 -19.031 1.00 . A A . 263 LYS HD3  1 1 
       10 29657 1 1 168 LYS HE2  H 16.072  38.001 -20.205 1.00 . A A . 263 LYS HE2  1 1 
       10 29658 1 1 168 LYS HE3  H 14.511  37.758 -21.001 1.00 . A A . 263 LYS HE3  1 1 
       10 29659 1 1 168 LYS HG2  H 14.985  38.161 -17.674 1.00 . A A . 263 LYS HG2  1 1 
       10 29660 1 1 168 LYS HG3  H 13.946  37.275 -18.769 1.00 . A A . 263 LYS HG3  1 1 
       10 29661 1 1 168 LYS HZ1  H 16.262  40.102 -21.296 1.00 . A A . 263 LYS HZ1  1 1 
       10 29662 1 1 168 LYS HZ2  H 16.025  38.927 -22.418 1.00 . A A . 263 LYS HZ2  1 1 
       10 29663 1 1 168 LYS HZ3  H 14.790  39.931 -22.020 1.00 . A A . 263 LYS HZ3  1 1 
       10 29664 1 1 168 LYS N    N 11.454  37.205 -18.767 1.00 . A A . 263 LYS N    1 1 
       10 29665 1 1 168 LYS NZ   N 15.595  39.438 -21.660 1.00 . A A . 263 LYS NZ   1 1 
       10 29666 1 1 168 LYS O    O 11.417  40.822 -18.825 1.00 . A A . 263 LYS O    1 1 
       10 29667 1 1 169 HIS C    C  9.251  39.881 -22.261 1.00 . A A . 264 HIS C    1 1 
       10 29668 1 1 169 HIS CA   C 10.420  40.318 -21.372 1.00 . A A . 264 HIS CA   1 1 
       10 29669 1 1 169 HIS CB   C 11.668  40.594 -22.217 1.00 . A A . 264 HIS CB   1 1 
       10 29670 1 1 169 HIS CD2  C 11.353  41.660 -24.516 1.00 . A A . 264 HIS CD2  1 1 
       10 29671 1 1 169 HIS CE1  C 11.371  43.787 -23.942 1.00 . A A . 264 HIS CE1  1 1 
       10 29672 1 1 169 HIS CG   C 11.519  41.757 -23.165 1.00 . A A . 264 HIS CG   1 1 
       10 29673 1 1 169 HIS H    H 10.630  38.346 -20.595 1.00 . A A . 264 HIS H    1 1 
       10 29674 1 1 169 HIS HA   H 10.133  41.241 -20.867 1.00 . A A . 264 HIS HA   1 1 
       10 29675 1 1 169 HIS HB2  H 12.498  40.815 -21.546 1.00 . A A . 264 HIS HB2  1 1 
       10 29676 1 1 169 HIS HB3  H 11.915  39.697 -22.786 1.00 . A A . 264 HIS HB3  1 1 
       10 29677 1 1 169 HIS HD2  H 11.302  40.749 -25.092 1.00 . A A . 264 HIS HD2  1 1 
       10 29678 1 1 169 HIS HE1  H 11.335  44.864 -24.013 1.00 . A A . 264 HIS HE1  1 1 
       10 29679 1 1 169 HIS HE2  H 11.137  43.221 -25.950 1.00 . A A . 264 HIS HE2  1 1 
       10 29680 1 1 169 HIS N    N 10.757  39.321 -20.363 1.00 . A A . 264 HIS N    1 1 
       10 29681 1 1 169 HIS ND1  N 11.531  43.102 -22.797 1.00 . A A . 264 HIS ND1  1 1 
       10 29682 1 1 169 HIS NE2  N 11.261  42.947 -24.987 1.00 . A A . 264 HIS NE2  1 1 
       10 29683 1 1 169 HIS O    O  8.847  40.616 -23.159 1.00 . A A . 264 HIS O    1 1 
       10 29684 1 1 170 ASN C    C  6.820  37.126 -21.960 1.00 . A A . 265 ASN C    1 1 
       10 29685 1 1 170 ASN CA   C  7.600  38.141 -22.800 1.00 . A A . 265 ASN CA   1 1 
       10 29686 1 1 170 ASN CB   C  8.148  37.518 -24.088 1.00 . A A . 265 ASN CB   1 1 
       10 29687 1 1 170 ASN CG   C  9.118  36.374 -23.827 1.00 . A A . 265 ASN CG   1 1 
       10 29688 1 1 170 ASN H    H  9.050  38.128 -21.255 1.00 . A A . 265 ASN H    1 1 
       10 29689 1 1 170 ASN HA   H  6.918  38.946 -23.076 1.00 . A A . 265 ASN HA   1 1 
       10 29690 1 1 170 ASN HB2  H  7.320  37.154 -24.696 1.00 . A A . 265 ASN HB2  1 1 
       10 29691 1 1 170 ASN HB3  H  8.667  38.286 -24.661 1.00 . A A . 265 ASN HB3  1 1 
       10 29692 1 1 170 ASN HD21 H  7.741  34.989 -24.414 1.00 . A A . 265 ASN HD21 1 1 
       10 29693 1 1 170 ASN HD22 H  9.304  34.363 -23.927 1.00 . A A . 265 ASN HD22 1 1 
       10 29694 1 1 170 ASN N    N  8.700  38.689 -22.017 1.00 . A A . 265 ASN N    1 1 
       10 29695 1 1 170 ASN ND2  N  8.681  35.143 -24.076 1.00 . A A . 265 ASN ND2  1 1 
       10 29696 1 1 170 ASN O    O  6.978  37.085 -20.742 1.00 . A A . 265 ASN O    1 1 
       10 29697 1 1 170 ASN OD1  O 10.249  36.590 -23.405 1.00 . A A . 265 ASN OD1  1 1 
       10 29698 1 1 171 SER C    C  5.120  33.998 -22.706 1.00 . A A . 266 SER C    1 1 
       10 29699 1 1 171 SER CA   C  5.208  35.286 -21.898 1.00 . A A . 266 SER CA   1 1 
       10 29700 1 1 171 SER CB   C  3.806  35.811 -21.590 1.00 . A A . 266 SER CB   1 1 
       10 29701 1 1 171 SER H    H  5.867  36.384 -23.597 1.00 . A A . 266 SER H    1 1 
       10 29702 1 1 171 SER HA   H  5.697  35.053 -20.951 1.00 . A A . 266 SER HA   1 1 
       10 29703 1 1 171 SER HB2  H  3.265  35.062 -21.014 1.00 . A A . 266 SER HB2  1 1 
       10 29704 1 1 171 SER HB3  H  3.881  36.732 -21.012 1.00 . A A . 266 SER HB3  1 1 
       10 29705 1 1 171 SER HG   H  2.244  36.423 -22.566 1.00 . A A . 266 SER HG   1 1 
       10 29706 1 1 171 SER N    N  5.978  36.304 -22.596 1.00 . A A . 266 SER N    1 1 
       10 29707 1 1 171 SER O    O  5.558  33.942 -23.854 1.00 . A A . 266 SER O    1 1 
       10 29708 1 1 171 SER OG   O  3.107  36.068 -22.792 1.00 . A A . 266 SER OG   1 1 
       10 29709 1 1 172 ASN C    C  3.228  31.626 -23.710 1.00 . A A . 267 ASN C    1 1 
       10 29710 1 1 172 ASN CA   C  4.376  31.649 -22.697 1.00 . A A . 267 ASN CA   1 1 
       10 29711 1 1 172 ASN CB   C  4.096  30.635 -21.589 1.00 . A A . 267 ASN CB   1 1 
       10 29712 1 1 172 ASN CG   C  5.291  30.451 -20.667 1.00 . A A . 267 ASN CG   1 1 
       10 29713 1 1 172 ASN H    H  4.214  33.076 -21.145 1.00 . A A . 267 ASN H    1 1 
       10 29714 1 1 172 ASN HA   H  5.294  31.374 -23.216 1.00 . A A . 267 ASN HA   1 1 
       10 29715 1 1 172 ASN HB2  H  3.236  30.968 -21.007 1.00 . A A . 267 ASN HB2  1 1 
       10 29716 1 1 172 ASN HB3  H  3.851  29.676 -22.046 1.00 . A A . 267 ASN HB3  1 1 
       10 29717 1 1 172 ASN HD21 H  5.621  28.581 -21.390 1.00 . A A . 267 ASN HD21 1 1 
       10 29718 1 1 172 ASN HD22 H  6.729  29.119 -20.144 1.00 . A A . 267 ASN HD22 1 1 
       10 29719 1 1 172 ASN N    N  4.548  32.960 -22.091 1.00 . A A . 267 ASN N    1 1 
       10 29720 1 1 172 ASN ND2  N  5.931  29.288 -20.740 1.00 . A A . 267 ASN ND2  1 1 
       10 29721 1 1 172 ASN O    O  2.945  30.572 -24.280 1.00 . A A . 267 ASN O    1 1 
       10 29722 1 1 172 ASN OD1  O  5.636  31.344 -19.898 1.00 . A A . 267 ASN OD1  1 1 
       10 29723 1 1 173 ARG C    C  0.441  31.744 -24.696 1.00 . A A . 268 ARG C    1 1 
       10 29724 1 1 173 ARG CA   C  1.422  32.912 -24.820 1.00 . A A . 268 ARG CA   1 1 
       10 29725 1 1 173 ARG CB   C  1.928  33.105 -26.252 1.00 . A A . 268 ARG CB   1 1 
       10 29726 1 1 173 ARG CD   C  2.103  35.610 -26.012 1.00 . A A . 268 ARG CD   1 1 
       10 29727 1 1 173 ARG CG   C  2.825  34.332 -26.419 1.00 . A A . 268 ARG CG   1 1 
       10 29728 1 1 173 ARG CZ   C  0.083  36.885 -26.664 1.00 . A A . 268 ARG CZ   1 1 
       10 29729 1 1 173 ARG H    H  2.884  33.609 -23.469 1.00 . A A . 268 ARG H    1 1 
       10 29730 1 1 173 ARG HA   H  0.880  33.805 -24.509 1.00 . A A . 268 ARG HA   1 1 
       10 29731 1 1 173 ARG HB2  H  2.522  32.229 -26.516 1.00 . A A . 268 ARG HB2  1 1 
       10 29732 1 1 173 ARG HB3  H  1.078  33.188 -26.929 1.00 . A A . 268 ARG HB3  1 1 
       10 29733 1 1 173 ARG HD2  H  1.794  35.509 -24.971 1.00 . A A . 268 ARG HD2  1 1 
       10 29734 1 1 173 ARG HD3  H  2.800  36.443 -26.097 1.00 . A A . 268 ARG HD3  1 1 
       10 29735 1 1 173 ARG HE   H  0.753  35.232 -27.619 1.00 . A A . 268 ARG HE   1 1 
       10 29736 1 1 173 ARG HG2  H  3.716  34.217 -25.800 1.00 . A A . 268 ARG HG2  1 1 
       10 29737 1 1 173 ARG HG3  H  3.137  34.408 -27.460 1.00 . A A . 268 ARG HG3  1 1 
       10 29738 1 1 173 ARG HH11 H  1.063  37.648 -25.055 1.00 . A A . 268 ARG HH11 1 1 
       10 29739 1 1 173 ARG HH12 H -0.374  38.517 -25.541 1.00 . A A . 268 ARG HH12 1 1 
       10 29740 1 1 173 ARG HH21 H -1.122  36.390 -28.225 1.00 . A A . 268 ARG HH21 1 1 
       10 29741 1 1 173 ARG HH22 H -1.599  37.814 -27.336 1.00 . A A . 268 ARG HH22 1 1 
       10 29742 1 1 173 ARG N    N  2.571  32.769 -23.934 1.00 . A A . 268 ARG N    1 1 
       10 29743 1 1 173 ARG NE   N  0.927  35.866 -26.853 1.00 . A A . 268 ARG NE   1 1 
       10 29744 1 1 173 ARG NH1  N  0.274  37.754 -25.675 1.00 . A A . 268 ARG NH1  1 1 
       10 29745 1 1 173 ARG NH2  N -0.962  37.043 -27.472 1.00 . A A . 268 ARG NH2  1 1 
       10 29746 1 1 173 ARG O    O -0.051  31.235 -25.705 1.00 . A A . 268 ARG O    1 1 
       10 29747 1 1 174 GLN C    C -2.066  30.359 -23.886 1.00 . A A . 269 GLN C    1 1 
       10 29748 1 1 174 GLN CA   C -0.741  30.229 -23.136 1.00 . A A . 269 GLN CA   1 1 
       10 29749 1 1 174 GLN CB   C -0.991  30.181 -21.625 1.00 . A A . 269 GLN CB   1 1 
       10 29750 1 1 174 GLN CD   C  0.056  29.889 -19.341 1.00 . A A . 269 GLN CD   1 1 
       10 29751 1 1 174 GLN CG   C  0.311  30.007 -20.842 1.00 . A A . 269 GLN CG   1 1 
       10 29752 1 1 174 GLN H    H  0.612  31.800 -22.679 1.00 . A A . 269 GLN H    1 1 
       10 29753 1 1 174 GLN HA   H -0.270  29.292 -23.436 1.00 . A A . 269 GLN HA   1 1 
       10 29754 1 1 174 GLN HB2  H -1.476  31.104 -21.308 1.00 . A A . 269 GLN HB2  1 1 
       10 29755 1 1 174 GLN HB3  H -1.652  29.344 -21.406 1.00 . A A . 269 GLN HB3  1 1 
       10 29756 1 1 174 GLN HE21 H  1.935  30.555 -18.908 1.00 . A A . 269 GLN HE21 1 1 
       10 29757 1 1 174 GLN HE22 H  0.930  30.164 -17.530 1.00 . A A . 269 GLN HE22 1 1 
       10 29758 1 1 174 GLN HG2  H  0.828  29.113 -21.187 1.00 . A A . 269 GLN HG2  1 1 
       10 29759 1 1 174 GLN HG3  H  0.948  30.874 -21.018 1.00 . A A . 269 GLN HG3  1 1 
       10 29760 1 1 174 GLN N    N  0.169  31.326 -23.453 1.00 . A A . 269 GLN N    1 1 
       10 29761 1 1 174 GLN NE2  N  1.055  30.233 -18.530 1.00 . A A . 269 GLN NE2  1 1 
       10 29762 1 1 174 GLN O    O -2.480  29.352 -24.498 1.00 . A A . 269 GLN O    1 1 
       10 29763 1 1 174 GLN OE1  O -1.022  29.494 -18.907 1.00 . A A . 269 GLN OE1  1 1 
       10 29764 2 2   1 G   C1'  C 35.162  17.123   4.549 1.00 . B B .   1 G   C1'  1 1 
       10 29765 2 2   1 G   C2   C 37.470  13.536   5.441 1.00 . B B .   1 G   C2   1 1 
       10 29766 2 2   1 G   C2'  C 35.115  18.130   5.689 1.00 . B B .   1 G   C2'  1 1 
       10 29767 2 2   1 G   C3'  C 33.696  18.680   5.565 1.00 . B B .   1 G   C3'  1 1 
       10 29768 2 2   1 G   C4   C 37.163  15.565   4.539 1.00 . B B .   1 G   C4   1 1 
       10 29769 2 2   1 G   C4'  C 33.455  18.551   4.056 1.00 . B B .   1 G   C4'  1 1 
       10 29770 2 2   1 G   C5   C 38.436  15.637   4.025 1.00 . B B .   1 G   C5   1 1 
       10 29771 2 2   1 G   C5'  C 33.387  19.921   3.383 1.00 . B B .   1 G   C5'  1 1 
       10 29772 2 2   1 G   C6   C 39.335  14.549   4.227 1.00 . B B .   1 G   C6   1 1 
       10 29773 2 2   1 G   C8   C 37.477  17.456   3.488 1.00 . B B .   1 G   C8   1 1 
       10 29774 2 2   1 G   H1'  H 34.580  16.233   4.789 1.00 . B B .   1 G   H1'  1 1 
       10 29775 2 2   1 G   H2'  H 35.812  18.934   5.457 1.00 . B B .   1 G   H2'  1 1 
       10 29776 2 2   1 G   H3'  H 33.693  19.731   5.854 1.00 . B B .   1 G   H3'  1 1 
       10 29777 2 2   1 G   H4'  H 32.525  18.013   3.877 1.00 . B B .   1 G   H4'  1 1 
       10 29778 2 2   1 G   H5'  H 33.392  19.783   2.303 1.00 . B B .   1 G   H5'  1 1 
       10 29779 2 2   1 G   H5'' H 32.463  20.422   3.674 1.00 . B B .   1 G   H5'' 1 1 
       10 29780 2 2   1 G   H8   H 37.279  18.434   3.073 1.00 . B B .   1 G   H8   1 1 
       10 29781 2 2   1 G   N1   N 38.754  13.520   4.955 1.00 . B B .   1 G   N1   1 1 
       10 29782 2 2   1 G   N2   N 37.080  12.470   6.132 1.00 . B B .   1 G   N2   1 1 
       10 29783 2 2   1 G   N3   N 36.616  14.546   5.252 1.00 . B B .   1 G   N3   1 1 
       10 29784 2 2   1 G   N7   N 38.622  16.846   3.360 1.00 . B B .   1 G   N7   1 1 
       10 29785 2 2   1 G   N9   N 36.543  16.745   4.197 1.00 . B B .   1 G   N9   1 1 
       10 29786 2 2   1 G   O2'  O 35.409  17.580   6.960 1.00 . B B .   1 G   O2'  1 1 
       10 29787 2 2   1 G   O3'  O 32.720  17.988   6.341 1.00 . B B .   1 G   O3'  1 1 
       10 29788 2 2   1 G   O4'  O 34.521  17.801   3.492 1.00 . B B .   1 G   O4'  1 1 
       10 29789 2 2   1 G   O5'  O 34.489  20.725   3.763 1.00 . B B .   1 G   O5'  1 1 
       10 29790 2 2   1 G   O6   O 40.500  14.435   3.848 1.00 . B B .   1 G   O6   1 1 
       10 29791 2 2   2 U   C1'  C 29.656  13.227   6.834 1.00 . B B .   2 U   C1'  1 1 
       10 29792 2 2   2 U   C2   C 31.257  11.370   6.689 1.00 . B B .   2 U   C2   1 1 
       10 29793 2 2   2 U   C2'  C 28.975  13.884   8.029 1.00 . B B .   2 U   C2'  1 1 
       10 29794 2 2   2 U   C3'  C 28.099  14.909   7.322 1.00 . B B .   2 U   C3'  1 1 
       10 29795 2 2   2 U   C4   C 33.514  11.543   7.670 1.00 . B B .   2 U   C4   1 1 
       10 29796 2 2   2 U   C4'  C 29.022  15.357   6.193 1.00 . B B .   2 U   C4'  1 1 
       10 29797 2 2   2 U   C5   C 33.111  12.840   8.164 1.00 . B B .   2 U   C5   1 1 
       10 29798 2 2   2 U   C5'  C 29.900  16.565   6.527 1.00 . B B .   2 U   C5'  1 1 
       10 29799 2 2   2 U   C6   C 31.881  13.334   7.915 1.00 . B B .   2 U   C6   1 1 
       10 29800 2 2   2 U   H1'  H 28.991  12.458   6.440 1.00 . B B .   2 U   H1'  1 1 
       10 29801 2 2   2 U   H2'  H 29.699  14.401   8.658 1.00 . B B .   2 U   H2'  1 1 
       10 29802 2 2   2 U   H3   H 32.747   9.959   6.615 1.00 . B B .   2 U   H3   1 1 
       10 29803 2 2   2 U   H3'  H 27.841  15.731   7.989 1.00 . B B .   2 U   H3'  1 1 
       10 29804 2 2   2 U   H4'  H 28.401  15.650   5.346 1.00 . B B .   2 U   H4'  1 1 
       10 29805 2 2   2 U   H5   H 33.801  13.435   8.744 1.00 . B B .   2 U   H5   1 1 
       10 29806 2 2   2 U   H5'  H 30.112  17.092   5.597 1.00 . B B .   2 U   H5'  1 1 
       10 29807 2 2   2 U   H5'' H 29.351  17.227   7.197 1.00 . B B .   2 U   H5'' 1 1 
       10 29808 2 2   2 U   H6   H 31.614  14.304   8.309 1.00 . B B .   2 U   H6   1 1 
       10 29809 2 2   2 U   N1   N 30.970  12.642   7.165 1.00 . B B .   2 U   N1   1 1 
       10 29810 2 2   2 U   N3   N 32.524  10.882   6.963 1.00 . B B .   2 U   N3   1 1 
       10 29811 2 2   2 U   O2   O 30.445  10.696   6.055 1.00 . B B .   2 U   O2   1 1 
       10 29812 2 2   2 U   O2'  O 28.221  12.968   8.797 1.00 . B B .   2 U   O2'  1 1 
       10 29813 2 2   2 U   O3'  O 26.952  14.282   6.769 1.00 . B B .   2 U   O3'  1 1 
       10 29814 2 2   2 U   O4   O 34.615  11.024   7.831 1.00 . B B .   2 U   O4   1 1 
       10 29815 2 2   2 U   O4'  O 29.819  14.230   5.845 1.00 . B B .   2 U   O4'  1 1 
       10 29816 2 2   2 U   O5'  O 31.125  16.213   7.133 1.00 . B B .   2 U   O5'  1 1 
       10 29817 2 2   2 U   OP1  O 33.585  15.770   7.130 1.00 . B B .   2 U   OP1  1 1 
       10 29818 2 2   2 U   OP2  O 32.291  15.942   4.927 1.00 . B B .   2 U   OP2  1 1 
       10 29819 2 2   2 U   P    P 32.509  16.385   6.322 1.00 . B B .   2 U   P    1 1 
       10 29820 2 2   3 G   C1'  C 29.615  14.417   2.473 1.00 . B B .   3 G   C1'  1 1 
       10 29821 2 2   3 G   C2   C 28.752  10.105   2.727 1.00 . B B .   3 G   C2   1 1 
       10 29822 2 2   3 G   C2'  C 28.793  14.299   1.202 1.00 . B B .   3 G   C2'  1 1 
       10 29823 2 2   3 G   C3'  C 27.742  15.386   1.430 1.00 . B B .   3 G   C3'  1 1 
       10 29824 2 2   3 G   C4   C 30.064  11.919   2.827 1.00 . B B .   3 G   C4   1 1 
       10 29825 2 2   3 G   C4'  C 27.684  15.479   2.964 1.00 . B B .   3 G   C4'  1 1 
       10 29826 2 2   3 G   C5   C 31.201  11.200   3.104 1.00 . B B .   3 G   C5   1 1 
       10 29827 2 2   3 G   C5'  C 26.346  15.126   3.610 1.00 . B B .   3 G   C5'  1 1 
       10 29828 2 2   3 G   C6   C 31.125   9.780   3.205 1.00 . B B .   3 G   C6   1 1 
       10 29829 2 2   3 G   C8   C 31.803  13.229   3.009 1.00 . B B .   3 G   C8   1 1 
       10 29830 2 2   3 G   H1'  H 30.216  15.326   2.442 1.00 . B B .   3 G   H1'  1 1 
       10 29831 2 2   3 G   H2'  H 28.315  13.321   1.174 1.00 . B B .   3 G   H2'  1 1 
       10 29832 2 2   3 G   H3'  H 26.781  15.109   0.997 1.00 . B B .   3 G   H3'  1 1 
       10 29833 2 2   3 G   H4'  H 27.979  16.482   3.272 1.00 . B B .   3 G   H4'  1 1 
       10 29834 2 2   3 G   H5'  H 25.521  15.427   2.965 1.00 . B B .   3 G   H5'  1 1 
       10 29835 2 2   3 G   H5'' H 26.326  14.049   3.781 1.00 . B B .   3 G   H5'' 1 1 
       10 29836 2 2   3 G   H8   H 32.378  14.144   3.024 1.00 . B B .   3 G   H8   1 1 
       10 29837 2 2   3 G   N1   N 29.839   9.309   2.991 1.00 . B B .   3 G   N1   1 1 
       10 29838 2 2   3 G   N2   N 27.590   9.485   2.552 1.00 . B B .   3 G   N2   1 1 
       10 29839 2 2   3 G   N3   N 28.806  11.439   2.640 1.00 . B B .   3 G   N3   1 1 
       10 29840 2 2   3 G   N7   N 32.302  12.044   3.224 1.00 . B B .   3 G   N7   1 1 
       10 29841 2 2   3 G   N9   N 30.458  13.239   2.758 1.00 . B B .   3 G   N9   1 1 
       10 29842 2 2   3 G   O2'  O 29.559  14.511   0.033 1.00 . B B .   3 G   O2'  1 1 
       10 29843 2 2   3 G   O3'  O 28.235  16.602   0.898 1.00 . B B .   3 G   O3'  1 1 
       10 29844 2 2   3 G   O4'  O 28.628  14.556   3.456 1.00 . B B .   3 G   O4'  1 1 
       10 29845 2 2   3 G   O5'  O 26.260  15.822   4.841 1.00 . B B .   3 G   O5'  1 1 
       10 29846 2 2   3 G   O6   O 32.031   8.981   3.447 1.00 . B B .   3 G   O6   1 1 
       10 29847 2 2   3 G   OP1  O 25.408  16.218   7.160 1.00 . B B .   3 G   OP1  1 1 
       10 29848 2 2   3 G   OP2  O 24.628  14.187   5.816 1.00 . B B .   3 G   OP2  1 1 
       10 29849 2 2   3 G   P    P 25.703  15.137   6.191 1.00 . B B .   3 G   P    1 1 
       10 29850 2 2   4 U   C1'  C 23.427  17.164  -2.156 1.00 . B B .   4 U   C1'  1 1 
       10 29851 2 2   4 U   C2   C 21.953  15.265  -1.657 1.00 . B B .   4 U   C2   1 1 
       10 29852 2 2   4 U   C2'  C 23.506  18.400  -1.264 1.00 . B B .   4 U   C2'  1 1 
       10 29853 2 2   4 U   C3'  C 24.659  19.199  -1.866 1.00 . B B .   4 U   C3'  1 1 
       10 29854 2 2   4 U   C4   C 22.507  13.639   0.116 1.00 . B B .   4 U   C4   1 1 
       10 29855 2 2   4 U   C4'  C 25.517  18.118  -2.521 1.00 . B B .   4 U   C4'  1 1 
       10 29856 2 2   4 U   C5   C 23.698  14.423   0.355 1.00 . B B .   4 U   C5   1 1 
       10 29857 2 2   4 U   C5'  C 26.687  17.732  -1.611 1.00 . B B .   4 U   C5'  1 1 
       10 29858 2 2   4 U   C6   C 23.964  15.526  -0.376 1.00 . B B .   4 U   C6   1 1 
       10 29859 2 2   4 U   H1'  H 22.646  17.325  -2.899 1.00 . B B .   4 U   H1'  1 1 
       10 29860 2 2   4 U   H2'  H 23.746  18.112  -0.241 1.00 . B B .   4 U   H2'  1 1 
       10 29861 2 2   4 U   H3   H 20.890  13.585  -1.155 1.00 . B B .   4 U   H3   1 1 
       10 29862 2 2   4 U   H3'  H 25.209  19.712  -1.077 1.00 . B B .   4 U   H3'  1 1 
       10 29863 2 2   4 U   H4'  H 25.933  18.494  -3.455 1.00 . B B .   4 U   H4'  1 1 
       10 29864 2 2   4 U   H5   H 24.400  14.133   1.122 1.00 . B B .   4 U   H5   1 1 
       10 29865 2 2   4 U   H5'  H 27.061  16.745  -1.879 1.00 . B B .   4 U   H5'  1 1 
       10 29866 2 2   4 U   H5'' H 27.477  18.470  -1.751 1.00 . B B .   4 U   H5'' 1 1 
       10 29867 2 2   4 U   H6   H 24.867  16.085  -0.179 1.00 . B B .   4 U   H6   1 1 
       10 29868 2 2   4 U   N1   N 23.121  15.953  -1.368 1.00 . B B .   4 U   N1   1 1 
       10 29869 2 2   4 U   N3   N 21.714  14.118  -0.916 1.00 . B B .   4 U   N3   1 1 
       10 29870 2 2   4 U   O2   O 21.159  15.633  -2.520 1.00 . B B .   4 U   O2   1 1 
       10 29871 2 2   4 U   O2'  O 22.290  19.124  -1.282 1.00 . B B .   4 U   O2'  1 1 
       10 29872 2 2   4 U   O3'  O 24.210  20.121  -2.836 1.00 . B B .   4 U   O3'  1 1 
       10 29873 2 2   4 U   O4   O 22.177  12.632   0.741 1.00 . B B .   4 U   O4   1 1 
       10 29874 2 2   4 U   O4'  O 24.673  17.015  -2.815 1.00 . B B .   4 U   O4'  1 1 
       10 29875 2 2   4 U   O5'  O 26.294  17.752  -0.255 1.00 . B B .   4 U   O5'  1 1 
       10 29876 2 2   4 U   OP1  O 28.268  19.075   0.529 1.00 . B B .   4 U   OP1  1 1 
       10 29877 2 2   4 U   OP2  O 26.632  18.042   2.198 1.00 . B B .   4 U   OP2  1 1 
       10 29878 2 2   4 U   P    P 27.371  17.963   0.921 1.00 . B B .   4 U   P    1 1 
       10 29879 2 2   5 G   C1'  C 23.290  19.346  -8.469 1.00 . B B .   5 G   C1'  1 1 
       10 29880 2 2   5 G   C2   C 22.841  17.026 -12.150 1.00 . B B .   5 G   C2   1 1 
       10 29881 2 2   5 G   C2'  C 22.565  20.247  -7.489 1.00 . B B .   5 G   C2'  1 1 
       10 29882 2 2   5 G   C3'  C 23.685  21.242  -7.333 1.00 . B B .   5 G   C3'  1 1 
       10 29883 2 2   5 G   C4   C 22.429  17.513 -10.007 1.00 . B B .   5 G   C4   1 1 
       10 29884 2 2   5 G   C4'  C 24.894  20.297  -7.238 1.00 . B B .   5 G   C4'  1 1 
       10 29885 2 2   5 G   C5   C 21.543  16.476  -9.838 1.00 . B B .   5 G   C5   1 1 
       10 29886 2 2   5 G   C5'  C 25.367  20.117  -5.795 1.00 . B B .   5 G   C5'  1 1 
       10 29887 2 2   5 G   C6   C 21.274  15.602 -10.933 1.00 . B B .   5 G   C6   1 1 
       10 29888 2 2   5 G   C8   C 21.624  17.494  -7.975 1.00 . B B .   5 G   C8   1 1 
       10 29889 2 2   5 G   H1'  H 23.571  19.912  -9.357 1.00 . B B .   5 G   H1'  1 1 
       10 29890 2 2   5 G   H2'  H 22.399  19.726  -6.545 1.00 . B B .   5 G   H2'  1 1 
       10 29891 2 2   5 G   H3'  H 23.528  21.847  -6.440 1.00 . B B .   5 G   H3'  1 1 
       10 29892 2 2   5 G   H4'  H 25.690  20.668  -7.883 1.00 . B B .   5 G   H4'  1 1 
       10 29893 2 2   5 G   H5'  H 24.928  19.193  -5.420 1.00 . B B .   5 G   H5'  1 1 
       10 29894 2 2   5 G   H5'' H 26.455  20.042  -5.779 1.00 . B B .   5 G   H5'' 1 1 
       10 29895 2 2   5 G   H8   H 21.478  17.805  -6.951 1.00 . B B .   5 G   H8   1 1 
       10 29896 2 2   5 G   N1   N 21.995  15.951 -12.064 1.00 . B B .   5 G   N1   1 1 
       10 29897 2 2   5 G   N2   N 23.405  17.243 -13.331 1.00 . B B .   5 G   N2   1 1 
       10 29898 2 2   5 G   N3   N 23.107  17.853 -11.134 1.00 . B B .   5 G   N3   1 1 
       10 29899 2 2   5 G   N7   N 21.033  16.480  -8.540 1.00 . B B .   5 G   N7   1 1 
       10 29900 2 2   5 G   N9   N 22.487  18.160  -8.797 1.00 . B B .   5 G   N9   1 1 
       10 29901 2 2   5 G   O2'  O 21.371  20.827  -7.958 1.00 . B B .   5 G   O2'  1 1 
       10 29902 2 2   5 G   O3'  O 23.760  22.029  -8.505 1.00 . B B .   5 G   O3'  1 1 
       10 29903 2 2   5 G   O4'  O 24.470  19.056  -7.768 1.00 . B B .   5 G   O4'  1 1 
       10 29904 2 2   5 G   O5'  O 24.945  21.203  -4.992 1.00 . B B .   5 G   O5'  1 1 
       10 29905 2 2   5 G   O6   O 20.514  14.633 -10.971 1.00 . B B .   5 G   O6   1 1 
       10 29906 2 2   5 G   OP1  O 26.600  20.835  -3.159 1.00 . B B .   5 G   OP1  1 1 
       10 29907 2 2   5 G   OP2  O 24.740  22.560  -2.907 1.00 . B B .   5 G   OP2  1 1 
       10 29908 2 2   5 G   P    P 25.205  21.250  -3.408 1.00 . B B .   5 G   P    1 1 
       10 29909 2 2   6 A   C1'  C 24.216  26.803  -5.011 1.00 . B B .   6 A   C1'  1 1 
       10 29910 2 2   6 A   C2   C 27.283  29.842  -5.371 1.00 . B B .   6 A   C2   1 1 
       10 29911 2 2   6 A   C2'  C 23.362  27.757  -5.848 1.00 . B B .   6 A   C2'  1 1 
       10 29912 2 2   6 A   C3'  C 22.115  26.942  -6.191 1.00 . B B .   6 A   C3'  1 1 
       10 29913 2 2   6 A   C4   C 26.475  27.796  -5.569 1.00 . B B .   6 A   C4   1 1 
       10 29914 2 2   6 A   C4'  C 22.661  25.529  -6.119 1.00 . B B .   6 A   C4'  1 1 
       10 29915 2 2   6 A   C5   C 27.661  27.301  -6.037 1.00 . B B .   6 A   C5   1 1 
       10 29916 2 2   6 A   C5'  C 23.344  25.220  -7.452 1.00 . B B .   6 A   C5'  1 1 
       10 29917 2 2   6 A   C6   C 28.715  28.230  -6.146 1.00 . B B .   6 A   C6   1 1 
       10 29918 2 2   6 A   C8   C 26.306  25.662  -6.014 1.00 . B B .   6 A   C8   1 1 
       10 29919 2 2   6 A   H1'  H 24.243  27.164  -3.983 1.00 . B B .   6 A   H1'  1 1 
       10 29920 2 2   6 A   H2'  H 23.900  28.006  -6.762 1.00 . B B .   6 A   H2'  1 1 
       10 29921 2 2   6 A   H3'  H 21.755  27.141  -7.201 1.00 . B B .   6 A   H3'  1 1 
       10 29922 2 2   6 A   H4'  H 21.858  24.813  -5.947 1.00 . B B .   6 A   H4'  1 1 
       10 29923 2 2   6 A   H5'  H 22.580  25.018  -8.203 1.00 . B B .   6 A   H5'  1 1 
       10 29924 2 2   6 A   H5'' H 23.950  26.067  -7.775 1.00 . B B .   6 A   H5'' 1 1 
       10 29925 2 2   6 A   H61  H 30.637  28.644  -6.662 1.00 . B B .   6 A   H61  1 1 
       10 29926 2 2   6 A   H62  H 30.152  26.961  -6.813 1.00 . B B .   6 A   H62  1 1 
       10 29927 2 2   6 A   H8   H 25.877  24.678  -6.140 1.00 . B B .   6 A   H8   1 1 
       10 29928 2 2   6 A   N1   N 28.491  29.504  -5.803 1.00 . B B .   6 A   N1   1 1 
       10 29929 2 2   6 A   N3   N 26.215  29.078  -5.208 1.00 . B B .   6 A   N3   1 1 
       10 29930 2 2   6 A   N6   N 29.938  27.919  -6.577 1.00 . B B .   6 A   N6   1 1 
       10 29931 2 2   6 A   N7   N 27.542  25.941  -6.324 1.00 . B B .   6 A   N7   1 1 
       10 29932 2 2   6 A   N9   N 25.603  26.736  -5.518 1.00 . B B .   6 A   N9   1 1 
       10 29933 2 2   6 A   O2'  O 23.043  28.938  -5.136 1.00 . B B .   6 A   O2'  1 1 
       10 29934 2 2   6 A   O3'  O 21.093  27.139  -5.237 1.00 . B B .   6 A   O3'  1 1 
       10 29935 2 2   6 A   O4'  O 23.583  25.536  -5.046 1.00 . B B .   6 A   O4'  1 1 
       10 29936 2 2   6 A   O5'  O 24.170  24.096  -7.297 1.00 . B B .   6 A   O5'  1 1 
       10 29937 2 2   6 A   OP1  O 24.438  24.052  -9.795 1.00 . B B .   6 A   OP1  1 1 
       10 29938 2 2   6 A   OP2  O 26.121  22.858  -8.277 1.00 . B B .   6 A   OP2  1 1 
       10 29939 2 2   6 A   P    P 24.737  23.293  -8.560 1.00 . B B .   6 A   P    1 1 
       10 29940 2 2   7 A   C1'  C 23.183  31.807  -8.147 1.00 . B B .   7 A   C1'  1 1 
       10 29941 2 2   7 A   C2   C 27.464  32.299  -8.655 1.00 . B B .   7 A   C2   1 1 
       10 29942 2 2   7 A   C2'  C 22.394  32.144  -9.406 1.00 . B B .   7 A   C2'  1 1 
       10 29943 2 2   7 A   C3'  C 21.263  31.127  -9.365 1.00 . B B .   7 A   C3'  1 1 
       10 29944 2 2   7 A   C4   C 25.589  31.137  -8.562 1.00 . B B .   7 A   C4   1 1 
       10 29945 2 2   7 A   C4'  C 21.041  30.953  -7.864 1.00 . B B .   7 A   C4'  1 1 
       10 29946 2 2   7 A   C5   C 26.233  29.962  -8.841 1.00 . B B .   7 A   C5   1 1 
       10 29947 2 2   7 A   C5'  C 20.593  29.524  -7.555 1.00 . B B .   7 A   C5'  1 1 
       10 29948 2 2   7 A   C6   C 27.626  30.040  -9.036 1.00 . B B .   7 A   C6   1 1 
       10 29949 2 2   7 A   C8   C 24.179  29.476  -8.627 1.00 . B B .   7 A   C8   1 1 
       10 29950 2 2   7 A   H1'  H 23.636  32.720  -7.761 1.00 . B B .   7 A   H1'  1 1 
       10 29951 2 2   7 A   H2'  H 23.003  32.032 -10.303 1.00 . B B .   7 A   H2'  1 1 
       10 29952 2 2   7 A   H3'  H 21.595  30.191  -9.812 1.00 . B B .   7 A   H3'  1 1 
       10 29953 2 2   7 A   H4'  H 20.276  31.659  -7.538 1.00 . B B .   7 A   H4'  1 1 
       10 29954 2 2   7 A   H5'  H 19.715  29.287  -8.155 1.00 . B B .   7 A   H5'  1 1 
       10 29955 2 2   7 A   H5'' H 21.396  28.845  -7.837 1.00 . B B .   7 A   H5'' 1 1 
       10 29956 2 2   7 A   H61  H 29.386  29.117  -9.450 1.00 . B B .   7 A   H61  1 1 
       10 29957 2 2   7 A   H62  H 27.977  28.070  -9.416 1.00 . B B .   7 A   H62  1 1 
       10 29958 2 2   7 A   H8   H 23.260  28.912  -8.579 1.00 . B B .   7 A   H8   1 1 
       10 29959 2 2   7 A   N1   N 28.212  31.239  -8.933 1.00 . B B .   7 A   N1   1 1 
       10 29960 2 2   7 A   N3   N 26.155  32.365  -8.453 1.00 . B B .   7 A   N3   1 1 
       10 29961 2 2   7 A   N6   N 28.392  28.986  -9.325 1.00 . B B .   7 A   N6   1 1 
       10 29962 2 2   7 A   N7   N 25.326  28.907  -8.873 1.00 . B B .   7 A   N7   1 1 
       10 29963 2 2   7 A   N9   N 24.256  30.832  -8.432 1.00 . B B .   7 A   N9   1 1 
       10 29964 2 2   7 A   O2'  O 21.896  33.463  -9.285 1.00 . B B .   7 A   O2'  1 1 
       10 29965 2 2   7 A   O3'  O 20.128  31.627 -10.051 1.00 . B B .   7 A   O3'  1 1 
       10 29966 2 2   7 A   O4'  O 22.267  31.259  -7.211 1.00 . B B .   7 A   O4'  1 1 
       10 29967 2 2   7 A   O5'  O 20.270  29.364  -6.187 1.00 . B B .   7 A   O5'  1 1 
       10 29968 2 2   7 A   OP1  O 19.002  28.195  -4.370 1.00 . B B .   7 A   OP1  1 1 
       10 29969 2 2   7 A   OP2  O 19.081  27.215  -6.730 1.00 . B B .   7 A   OP2  1 1 
       10 29970 2 2   7 A   P    P 19.748  27.941  -5.624 1.00 . B B .   7 A   P    1 1 
       10 29971 2 2   8 U   C1'  C 15.843  32.025 -14.347 1.00 . B B .   8 U   C1'  1 1 
       10 29972 2 2   8 U   C2   C 14.077  30.505 -15.118 1.00 . B B .   8 U   C2   1 1 
       10 29973 2 2   8 U   C2'  C 15.674  32.828 -13.063 1.00 . B B .   8 U   C2'  1 1 
       10 29974 2 2   8 U   C3'  C 16.990  33.579 -12.936 1.00 . B B .   8 U   C3'  1 1 
       10 29975 2 2   8 U   C4   C 13.648  28.361 -13.979 1.00 . B B .   8 U   C4   1 1 
       10 29976 2 2   8 U   C4'  C 17.972  32.679 -13.695 1.00 . B B .   8 U   C4'  1 1 
       10 29977 2 2   8 U   C5   C 14.759  28.683 -13.116 1.00 . B B .   8 U   C5   1 1 
       10 29978 2 2   8 U   C5'  C 18.865  31.904 -12.724 1.00 . B B .   8 U   C5'  1 1 
       10 29979 2 2   8 U   C6   C 15.445  29.838 -13.263 1.00 . B B .   8 U   C6   1 1 
       10 29980 2 2   8 U   H1'  H 15.488  32.603 -15.201 1.00 . B B .   8 U   H1'  1 1 
       10 29981 2 2   8 U   H2'  H 15.585  32.145 -12.218 1.00 . B B .   8 U   H2'  1 1 
       10 29982 2 2   8 U   H3   H 12.594  29.140 -15.545 1.00 . B B .   8 U   H3   1 1 
       10 29983 2 2   8 U   H3'  H 17.256  33.649 -11.882 1.00 . B B .   8 U   H3'  1 1 
       10 29984 2 2   8 U   H4'  H 18.609  33.283 -14.341 1.00 . B B .   8 U   H4'  1 1 
       10 29985 2 2   8 U   H5   H 15.042  27.983 -12.344 1.00 . B B .   8 U   H5   1 1 
       10 29986 2 2   8 U   H5'  H 19.300  31.042 -13.231 1.00 . B B .   8 U   H5'  1 1 
       10 29987 2 2   8 U   H5'' H 19.670  32.565 -12.401 1.00 . B B .   8 U   H5'' 1 1 
       10 29988 2 2   8 U   H6   H 16.277  30.052 -12.608 1.00 . B B .   8 U   H6   1 1 
       10 29989 2 2   8 U   N1   N 15.115  30.745 -14.232 1.00 . B B .   8 U   N1   1 1 
       10 29990 2 2   8 U   N3   N 13.376  29.324 -14.933 1.00 . B B .   8 U   N3   1 1 
       10 29991 2 2   8 U   O2   O 13.788  31.290 -16.019 1.00 . B B .   8 U   O2   1 1 
       10 29992 2 2   8 U   O2'  O 14.552  33.692 -13.116 1.00 . B B .   8 U   O2'  1 1 
       10 29993 2 2   8 U   O3'  O 16.909  34.867 -13.511 1.00 . B B .   8 U   O3'  1 1 
       10 29994 2 2   8 U   O4   O 12.973  27.337 -13.912 1.00 . B B .   8 U   O4   1 1 
       10 29995 2 2   8 U   O4'  O 17.229  31.783 -14.508 1.00 . B B .   8 U   O4'  1 1 
       10 29996 2 2   8 U   O5'  O 18.152  31.483 -11.582 1.00 . B B .   8 U   O5'  1 1 
       10 29997 2 2   8 U   OP1  O 17.982  30.607  -9.246 1.00 . B B .   8 U   OP1  1 1 
       10 29998 2 2   8 U   OP2  O 19.434  29.413 -10.993 1.00 . B B .   8 U   OP2  1 1 
       10 29999 2 2   8 U   P    P 18.893  30.664 -10.415 1.00 . B B .   8 U   P    1 1 
       10 30000 2 2   9 G   C1'  C 18.424  36.629 -19.153 1.00 . B B .   9 G   C1'  1 1 
       10 30001 2 2   9 G   C2   C 14.738  34.871 -17.623 1.00 . B B .   9 G   C2   1 1 
       10 30002 2 2   9 G   C2'  C 17.923  38.002 -18.721 1.00 . B B .   9 G   C2'  1 1 
       10 30003 2 2   9 G   C3'  C 18.893  38.334 -17.603 1.00 . B B .   9 G   C3'  1 1 
       10 30004 2 2   9 G   C4   C 16.221  35.360 -19.233 1.00 . B B .   9 G   C4   1 1 
       10 30005 2 2   9 G   C4'  C 19.087  36.958 -16.963 1.00 . B B .   9 G   C4'  1 1 
       10 30006 2 2   9 G   C5   C 15.493  34.758 -20.230 1.00 . B B .   9 G   C5   1 1 
       10 30007 2 2   9 G   C5'  C 18.133  36.761 -15.788 1.00 . B B .   9 G   C5'  1 1 
       10 30008 2 2   9 G   C6   C 14.250  34.137 -19.905 1.00 . B B .   9 G   C6   1 1 
       10 30009 2 2   9 G   C8   C 17.233  35.551 -21.160 1.00 . B B .   9 G   C8   1 1 
       10 30010 2 2   9 G   H1'  H 19.277  36.761 -19.818 1.00 . B B .   9 G   H1'  1 1 
       10 30011 2 2   9 G   H2'  H 16.913  37.915 -18.318 1.00 . B B .   9 G   H2'  1 1 
       10 30012 2 2   9 G   H3'  H 18.469  39.057 -16.906 1.00 . B B .   9 G   H3'  1 1 
       10 30013 2 2   9 G   H4'  H 20.108  36.851 -16.595 1.00 . B B .   9 G   H4'  1 1 
       10 30014 2 2   9 G   H5'  H 17.833  37.736 -15.405 1.00 . B B .   9 G   H5'  1 1 
       10 30015 2 2   9 G   H5'' H 17.252  36.205 -16.110 1.00 . B B .   9 G   H5'' 1 1 
       10 30016 2 2   9 G   H8   H 17.977  35.823 -21.893 1.00 . B B .   9 G   H8   1 1 
       10 30017 2 2   9 G   N1   N 13.946  34.246 -18.555 1.00 . B B .   9 G   N1   1 1 
       10 30018 2 2   9 G   N2   N 14.302  34.878 -16.365 1.00 . B B .   9 G   N2   1 1 
       10 30019 2 2   9 G   N3   N 15.899  35.460 -17.917 1.00 . B B .   9 G   N3   1 1 
       10 30020 2 2   9 G   N7   N 16.149  34.884 -21.455 1.00 . B B .   9 G   N7   1 1 
       10 30021 2 2   9 G   N9   N 17.346  35.876 -19.831 1.00 . B B .   9 G   N9   1 1 
       10 30022 2 2   9 G   O2'  O 17.988  38.956 -19.759 1.00 . B B .   9 G   O2'  1 1 
       10 30023 2 2   9 G   O3'  O 20.099  38.815 -18.164 1.00 . B B .   9 G   O3'  1 1 
       10 30024 2 2   9 G   O4'  O 18.845  35.984 -17.965 1.00 . B B .   9 G   O4'  1 1 
       10 30025 2 2   9 G   O5'  O 18.774  36.039 -14.761 1.00 . B B .   9 G   O5'  1 1 
       10 30026 2 2   9 G   O6   O 13.465  33.550 -20.647 1.00 . B B .   9 G   O6   1 1 
       10 30027 2 2   9 G   OP1  O 19.095  35.354 -12.376 1.00 . B B .   9 G   OP1  1 1 
       10 30028 2 2   9 G   OP2  O 17.489  37.244 -12.979 1.00 . B B .   9 G   OP2  1 1 
       10 30029 2 2   9 G   P    P 18.099  35.934 -13.303 1.00 . B B .   9 G   P    1 1 
       10 30030 2 2  10 A   C1'  C 18.881  42.577 -20.951 1.00 . B B .  10 A   C1'  1 1 
       10 30031 2 2  10 A   C2   C 16.470  46.251 -20.878 1.00 . B B .  10 A   C2   1 1 
       10 30032 2 2  10 A   C2'  C 19.948  43.659 -20.836 1.00 . B B .  10 A   C2'  1 1 
       10 30033 2 2  10 A   C3'  C 20.442  43.463 -19.410 1.00 . B B .  10 A   C3'  1 1 
       10 30034 2 2  10 A   C4   C 16.943  44.154 -20.358 1.00 . B B .  10 A   C4   1 1 
       10 30035 2 2  10 A   C4'  C 20.258  41.958 -19.206 1.00 . B B .  10 A   C4'  1 1 
       10 30036 2 2  10 A   C5   C 15.782  44.005 -19.648 1.00 . B B .  10 A   C5   1 1 
       10 30037 2 2  10 A   C5'  C 19.596  41.663 -17.861 1.00 . B B .  10 A   C5'  1 1 
       10 30038 2 2  10 A   C6   C 14.928  45.127 -19.613 1.00 . B B .  10 A   C6   1 1 
       10 30039 2 2  10 A   C8   C 16.796  42.149 -19.514 1.00 . B B .  10 A   C8   1 1 
       10 30040 2 2  10 A   H1'  H 18.694  42.336 -21.998 1.00 . B B .  10 A   H1'  1 1 
       10 30041 2 2  10 A   H2'  H 19.540  44.661 -20.961 1.00 . B B .  10 A   H2'  1 1 
       10 30042 2 2  10 A   H3'  H 19.786  44.008 -18.732 1.00 . B B .  10 A   H3'  1 1 
       10 30043 2 2  10 A   H4'  H 21.229  41.466 -19.246 1.00 . B B .  10 A   H4'  1 1 
       10 30044 2 2  10 A   H5'  H 19.266  42.612 -17.440 1.00 . B B .  10 A   H5'  1 1 
       10 30045 2 2  10 A   H5'' H 18.721  41.033 -18.028 1.00 . B B .  10 A   H5'' 1 1 
       10 30046 2 2  10 A   H61  H 13.185  45.975 -19.004 1.00 . B B .  10 A   H61  1 1 
       10 30047 2 2  10 A   H62  H 13.438  44.316 -18.487 1.00 . B B .  10 A   H62  1 1 
       10 30048 2 2  10 A   H8   H 17.053  41.130 -19.265 1.00 . B B .  10 A   H8   1 1 
       10 30049 2 2  10 A   N1   N 15.307  46.242 -20.246 1.00 . B B .  10 A   N1   1 1 
       10 30050 2 2  10 A   N3   N 17.349  45.270 -21.006 1.00 . B B .  10 A   N3   1 1 
       10 30051 2 2  10 A   N6   N 13.752  45.139 -18.980 1.00 . B B .  10 A   N6   1 1 
       10 30052 2 2  10 A   N7   N 15.699  42.724 -19.103 1.00 . B B .  10 A   N7   1 1 
       10 30053 2 2  10 A   N9   N 17.600  42.942 -20.294 1.00 . B B .  10 A   N9   1 1 
       10 30054 2 2  10 A   O2'  O 20.963  43.405 -21.791 1.00 . B B .  10 A   O2'  1 1 
       10 30055 2 2  10 A   O3'  O 21.782  43.900 -19.276 1.00 . B B .  10 A   O3'  1 1 
       10 30056 2 2  10 A   O4'  O 19.463  41.470 -20.280 1.00 . B B .  10 A   O4'  1 1 
       10 30057 2 2  10 A   O5'  O 20.449  41.008 -16.939 1.00 . B B .  10 A   O5'  1 1 
       10 30058 2 2  10 A   OP1  O 22.363  39.875 -18.123 1.00 . B B .  10 A   OP1  1 1 
       10 30059 2 2  10 A   OP2  O 21.360  38.875 -15.997 1.00 . B B .  10 A   OP2  1 1 
       10 30060 2 2  10 A   P    P 21.180  39.604 -17.272 1.00 . B B .  10 A   P    1 1 
       10 30061 2 2  11 A   C1'  C 19.330  49.122 -21.112 1.00 . B B .  11 A   C1'  1 1 
       10 30062 2 2  11 A   C2   C 16.613  50.543 -24.226 1.00 . B B .  11 A   C2   1 1 
       10 30063 2 2  11 A   C2'  C 18.308  49.488 -20.040 1.00 . B B .  11 A   C2'  1 1 
       10 30064 2 2  11 A   C3'  C 18.470  48.359 -19.040 1.00 . B B .  11 A   C3'  1 1 
       10 30065 2 2  11 A   C4   C 17.852  49.035 -23.188 1.00 . B B .  11 A   C4   1 1 
       10 30066 2 2  11 A   C4'  C 19.959  48.066 -19.160 1.00 . B B .  11 A   C4'  1 1 
       10 30067 2 2  11 A   C5   C 17.544  48.060 -24.097 1.00 . B B .  11 A   C5   1 1 
       10 30068 2 2  11 A   C5'  C 20.237  46.647 -18.675 1.00 . B B .  11 A   C5'  1 1 
       10 30069 2 2  11 A   C6   C 16.679  48.439 -25.143 1.00 . B B .  11 A   C6   1 1 
       10 30070 2 2  11 A   C8   C 18.823  47.152 -22.663 1.00 . B B .  11 A   C8   1 1 
       10 30071 2 2  11 A   H1'  H 19.808  50.038 -21.460 1.00 . B B .  11 A   H1'  1 1 
       10 30072 2 2  11 A   H2'  H 17.297  49.505 -20.449 1.00 . B B .  11 A   H2'  1 1 
       10 30073 2 2  11 A   H3'  H 17.887  47.507 -19.391 1.00 . B B .  11 A   H3'  1 1 
       10 30074 2 2  11 A   H4'  H 20.511  48.792 -18.563 1.00 . B B .  11 A   H4'  1 1 
       10 30075 2 2  11 A   H5'  H 19.862  46.548 -17.657 1.00 . B B .  11 A   H5'  1 1 
       10 30076 2 2  11 A   H5'' H 19.704  45.949 -19.320 1.00 . B B .  11 A   H5'' 1 1 
       10 30077 2 2  11 A   H61  H 15.655  47.945 -26.828 1.00 . B B .  11 A   H61  1 1 
       10 30078 2 2  11 A   H62  H 16.602  46.652 -26.113 1.00 . B B .  11 A   H62  1 1 
       10 30079 2 2  11 A   H8   H 19.402  46.441 -22.093 1.00 . B B .  11 A   H8   1 1 
       10 30080 2 2  11 A   N1   N 16.230  49.699 -25.177 1.00 . B B .  11 A   N1   1 1 
       10 30081 2 2  11 A   N3   N 17.416  50.317 -23.196 1.00 . B B .  11 A   N3   1 1 
       10 30082 2 2  11 A   N6   N 16.279  47.609 -26.109 1.00 . B B .  11 A   N6   1 1 
       10 30083 2 2  11 A   N7   N 18.170  46.860 -23.757 1.00 . B B .  11 A   N7   1 1 
       10 30084 2 2  11 A   N9   N 18.694  48.455 -22.266 1.00 . B B .  11 A   N9   1 1 
       10 30085 2 2  11 A   O2'  O 18.676  50.723 -19.455 1.00 . B B .  11 A   O2'  1 1 
       10 30086 2 2  11 A   O3'  O 18.115  48.742 -17.726 1.00 . B B .  11 A   O3'  1 1 
       10 30087 2 2  11 A   O4'  O 20.282  48.244 -20.530 1.00 . B B .  11 A   O4'  1 1 
       10 30088 2 2  11 A   O5'  O 21.621  46.369 -18.693 1.00 . B B .  11 A   O5'  1 1 
       10 30089 2 2  11 A   OP1  O 23.670  45.059 -18.128 1.00 . B B .  11 A   OP1  1 1 
       10 30090 2 2  11 A   OP2  O 21.474  44.629 -16.892 1.00 . B B .  11 A   OP2  1 1 
       10 30091 2 2  11 A   P    P 22.192  44.966 -18.143 1.00 . B B .  11 A   P    1 1 
       10 30092 2 2  12 U   C1'  C 13.583  51.722 -20.057 1.00 . B B .  12 U   C1'  1 1 
       10 30093 2 2  12 U   C2   C 14.651  53.920 -20.289 1.00 . B B .  12 U   C2   1 1 
       10 30094 2 2  12 U   C2'  C 13.387  50.545 -21.012 1.00 . B B .  12 U   C2'  1 1 
       10 30095 2 2  12 U   C3'  C 13.771  49.334 -20.166 1.00 . B B .  12 U   C3'  1 1 
       10 30096 2 2  12 U   C4   C 16.984  54.160 -21.046 1.00 . B B .  12 U   C4   1 1 
       10 30097 2 2  12 U   C4'  C 13.449  49.824 -18.760 1.00 . B B .  12 U   C4'  1 1 
       10 30098 2 2  12 U   C5   C 17.027  52.717 -21.106 1.00 . B B .  12 U   C5   1 1 
       10 30099 2 2  12 U   C5'  C 14.255  49.078 -17.698 1.00 . B B .  12 U   C5'  1 1 
       10 30100 2 2  12 U   C6   C 15.950  51.964 -20.783 1.00 . B B .  12 U   C6   1 1 
       10 30101 2 2  12 U   H1'  H 12.695  52.353 -20.114 1.00 . B B .  12 U   H1'  1 1 
       10 30102 2 2  12 U   H2'  H 14.025  50.622 -21.892 1.00 . B B .  12 U   H2'  1 1 
       10 30103 2 2  12 U   H3   H 15.691  55.673 -20.564 1.00 . B B .  12 U   H3   1 1 
       10 30104 2 2  12 U   H3'  H 14.838  49.136 -20.266 1.00 . B B .  12 U   H3'  1 1 
       10 30105 2 2  12 U   H4'  H 12.386  49.675 -18.572 1.00 . B B .  12 U   H4'  1 1 
       10 30106 2 2  12 U   H5   H 17.941  52.237 -21.423 1.00 . B B .  12 U   H5   1 1 
       10 30107 2 2  12 U   H5'  H 14.075  49.529 -16.722 1.00 . B B .  12 U   H5'  1 1 
       10 30108 2 2  12 U   H5'' H 13.930  48.038 -17.677 1.00 . B B .  12 U   H5'' 1 1 
       10 30109 2 2  12 U   H6   H 16.021  50.887 -20.828 1.00 . B B .  12 U   H6   1 1 
       10 30110 2 2  12 U   N1   N 14.774  52.540 -20.388 1.00 . B B .  12 U   N1   1 1 
       10 30111 2 2  12 U   N3   N 15.766  54.669 -20.629 1.00 . B B .  12 U   N3   1 1 
       10 30112 2 2  12 U   O2   O 13.613  54.468 -19.919 1.00 . B B .  12 U   O2   1 1 
       10 30113 2 2  12 U   O2'  O 12.020  50.497 -21.376 1.00 . B B .  12 U   O2'  1 1 
       10 30114 2 2  12 U   O3'  O 13.013  48.191 -20.517 1.00 . B B .  12 U   O3'  1 1 
       10 30115 2 2  12 U   O4   O 17.916  54.912 -21.330 1.00 . B B .  12 U   O4   1 1 
       10 30116 2 2  12 U   O4'  O 13.716  51.213 -18.738 1.00 . B B .  12 U   O4'  1 1 
       10 30117 2 2  12 U   O5'  O 15.633  49.126 -18.001 1.00 . B B .  12 U   O5'  1 1 
       10 30118 2 2  12 U   OP1  O 16.638  48.891 -15.722 1.00 . B B .  12 U   OP1  1 1 
       10 30119 2 2  12 U   OP2  O 16.496  46.880 -17.298 1.00 . B B .  12 U   OP2  1 1 
       10 30120 2 2  12 U   P    P 16.696  48.333 -17.090 1.00 . B B .  12 U   P    1 1 
       11 30121 1 1   1 GLY C    C  5.817 -11.011 -10.845 1.00 . A A .  96 GLY C    1 1 
       11 30122 1 1   1 GLY CA   C  6.327 -12.336 -10.298 1.00 . A A .  96 GLY CA   1 1 
       11 30123 1 1   1 GLY HA2  H  6.976 -12.144  -9.443 1.00 . A A .  96 GLY HA2  1 1 
       11 30124 1 1   1 GLY HA3  H  6.908 -12.835 -11.074 1.00 . A A .  96 GLY HA3  1 1 
       11 30125 1 1   1 GLY N    N  5.214 -13.206  -9.884 1.00 . A A .  96 GLY N    1 1 
       11 30126 1 1   1 GLY O    O  4.846 -10.987 -11.600 1.00 . A A .  96 GLY O    1 1 
       11 30127 1 1   2 SER C    C  7.312  -7.680 -11.031 1.00 . A A .  97 SER C    1 1 
       11 30128 1 1   2 SER CA   C  6.081  -8.566 -10.875 1.00 . A A .  97 SER CA   1 1 
       11 30129 1 1   2 SER CB   C  5.140  -7.960  -9.830 1.00 . A A .  97 SER CB   1 1 
       11 30130 1 1   2 SER H    H  7.277  -9.996  -9.860 1.00 . A A .  97 SER H    1 1 
       11 30131 1 1   2 SER HA   H  5.563  -8.608 -11.833 1.00 . A A .  97 SER HA   1 1 
       11 30132 1 1   2 SER HB2  H  5.656  -7.901  -8.872 1.00 . A A .  97 SER HB2  1 1 
       11 30133 1 1   2 SER HB3  H  4.845  -6.957 -10.137 1.00 . A A .  97 SER HB3  1 1 
       11 30134 1 1   2 SER HG   H  3.422  -8.367  -9.014 1.00 . A A .  97 SER HG   1 1 
       11 30135 1 1   2 SER N    N  6.473  -9.911 -10.464 1.00 . A A .  97 SER N    1 1 
       11 30136 1 1   2 SER O    O  8.418  -8.070 -10.656 1.00 . A A .  97 SER O    1 1 
       11 30137 1 1   2 SER OG   O  3.982  -8.762  -9.686 1.00 . A A .  97 SER OG   1 1 
       11 30138 1 1   3 HIS C    C  7.632  -4.105 -11.800 1.00 . A A .  98 HIS C    1 1 
       11 30139 1 1   3 HIS CA   C  8.195  -5.524 -11.807 1.00 . A A .  98 HIS CA   1 1 
       11 30140 1 1   3 HIS CB   C  8.872  -5.833 -13.141 1.00 . A A .  98 HIS CB   1 1 
       11 30141 1 1   3 HIS CD2  C 11.348  -5.391 -12.730 1.00 . A A .  98 HIS CD2  1 1 
       11 30142 1 1   3 HIS CE1  C 11.653  -3.688 -14.096 1.00 . A A .  98 HIS CE1  1 1 
       11 30143 1 1   3 HIS CG   C 10.170  -5.100 -13.350 1.00 . A A .  98 HIS CG   1 1 
       11 30144 1 1   3 HIS H    H  6.190  -6.211 -11.879 1.00 . A A .  98 HIS H    1 1 
       11 30145 1 1   3 HIS HA   H  8.928  -5.618 -11.006 1.00 . A A .  98 HIS HA   1 1 
       11 30146 1 1   3 HIS HB2  H  9.085  -6.902 -13.185 1.00 . A A .  98 HIS HB2  1 1 
       11 30147 1 1   3 HIS HB3  H  8.181  -5.578 -13.945 1.00 . A A .  98 HIS HB3  1 1 
       11 30148 1 1   3 HIS HD2  H 11.523  -6.172 -12.006 1.00 . A A .  98 HIS HD2  1 1 
       11 30149 1 1   3 HIS HE1  H 12.128  -2.883 -14.635 1.00 . A A .  98 HIS HE1  1 1 
       11 30150 1 1   3 HIS HE2  H 13.244  -4.444 -12.955 1.00 . A A .  98 HIS HE2  1 1 
       11 30151 1 1   3 HIS N    N  7.119  -6.482 -11.589 1.00 . A A .  98 HIS N    1 1 
       11 30152 1 1   3 HIS ND1  N 10.357  -4.023 -14.219 1.00 . A A .  98 HIS ND1  1 1 
       11 30153 1 1   3 HIS NE2  N 12.269  -4.494 -13.214 1.00 . A A .  98 HIS NE2  1 1 
       11 30154 1 1   3 HIS O    O  6.416  -3.911 -11.775 1.00 . A A .  98 HIS O    1 1 
       11 30155 1 1   4 MET C    C  9.208  -0.788 -12.256 1.00 . A A .  99 MET C    1 1 
       11 30156 1 1   4 MET CA   C  8.117  -1.710 -11.712 1.00 . A A .  99 MET CA   1 1 
       11 30157 1 1   4 MET CB   C  7.890  -1.391 -10.236 1.00 . A A .  99 MET CB   1 1 
       11 30158 1 1   4 MET CE   C 10.106   0.473  -8.683 1.00 . A A .  99 MET CE   1 1 
       11 30159 1 1   4 MET CG   C  9.060  -1.941  -9.418 1.00 . A A .  99 MET CG   1 1 
       11 30160 1 1   4 MET H    H  9.501  -3.299 -11.905 1.00 . A A .  99 MET H    1 1 
       11 30161 1 1   4 MET HA   H  7.197  -1.535 -12.269 1.00 . A A .  99 MET HA   1 1 
       11 30162 1 1   4 MET HB2  H  7.825  -0.309 -10.114 1.00 . A A .  99 MET HB2  1 1 
       11 30163 1 1   4 MET HB3  H  6.964  -1.848  -9.887 1.00 . A A .  99 MET HB3  1 1 
       11 30164 1 1   4 MET HE1  H  9.345   0.964  -9.289 1.00 . A A .  99 MET HE1  1 1 
       11 30165 1 1   4 MET HE2  H 10.453   1.166  -7.917 1.00 . A A .  99 MET HE2  1 1 
       11 30166 1 1   4 MET HE3  H 10.939   0.189  -9.325 1.00 . A A .  99 MET HE3  1 1 
       11 30167 1 1   4 MET HG2  H  8.849  -2.981  -9.170 1.00 . A A .  99 MET HG2  1 1 
       11 30168 1 1   4 MET HG3  H  9.957  -1.926 -10.036 1.00 . A A .  99 MET HG3  1 1 
       11 30169 1 1   4 MET N    N  8.514  -3.103 -11.820 1.00 . A A .  99 MET N    1 1 
       11 30170 1 1   4 MET O    O 10.338  -1.220 -12.484 1.00 . A A .  99 MET O    1 1 
       11 30171 1 1   4 MET SD   S  9.417  -1.013  -7.904 1.00 . A A .  99 MET SD   1 1 
       11 30172 1 1   5 ALA C    C  9.277   2.893 -12.587 1.00 . A A . 100 ALA C    1 1 
       11 30173 1 1   5 ALA CA   C  9.802   1.495 -12.913 1.00 . A A . 100 ALA CA   1 1 
       11 30174 1 1   5 ALA CB   C  9.999   1.349 -14.422 1.00 . A A . 100 ALA CB   1 1 
       11 30175 1 1   5 ALA H    H  7.912   0.779 -12.287 1.00 . A A . 100 ALA H    1 1 
       11 30176 1 1   5 ALA HA   H 10.762   1.351 -12.416 1.00 . A A . 100 ALA HA   1 1 
       11 30177 1 1   5 ALA HB1  H  9.044   1.491 -14.930 1.00 . A A . 100 ALA HB1  1 1 
       11 30178 1 1   5 ALA HB2  H 10.715   2.094 -14.768 1.00 . A A . 100 ALA HB2  1 1 
       11 30179 1 1   5 ALA HB3  H 10.383   0.353 -14.642 1.00 . A A . 100 ALA HB3  1 1 
       11 30180 1 1   5 ALA N    N  8.864   0.487 -12.459 1.00 . A A . 100 ALA N    1 1 
       11 30181 1 1   5 ALA O    O  8.134   3.048 -12.155 1.00 . A A . 100 ALA O    1 1 
       11 30182 1 1   6 SER C    C 10.670   6.194 -13.435 1.00 . A A . 101 SER C    1 1 
       11 30183 1 1   6 SER CA   C  9.773   5.303 -12.574 1.00 . A A . 101 SER CA   1 1 
       11 30184 1 1   6 SER CB   C  9.950   5.624 -11.089 1.00 . A A . 101 SER CB   1 1 
       11 30185 1 1   6 SER H    H 11.051   3.708 -13.139 1.00 . A A . 101 SER H    1 1 
       11 30186 1 1   6 SER HA   H  8.733   5.476 -12.851 1.00 . A A . 101 SER HA   1 1 
       11 30187 1 1   6 SER HB2  H  9.439   4.871 -10.490 1.00 . A A . 101 SER HB2  1 1 
       11 30188 1 1   6 SER HB3  H 11.010   5.623 -10.837 1.00 . A A . 101 SER HB3  1 1 
       11 30189 1 1   6 SER HG   H  9.484   7.052  -9.857 1.00 . A A . 101 SER HG   1 1 
       11 30190 1 1   6 SER N    N 10.121   3.907 -12.799 1.00 . A A . 101 SER N    1 1 
       11 30191 1 1   6 SER O    O 11.503   5.687 -14.187 1.00 . A A . 101 SER O    1 1 
       11 30192 1 1   6 SER OG   O  9.400   6.893 -10.800 1.00 . A A . 101 SER OG   1 1 
       11 30193 1 1   7 LYS C    C 12.823   8.240 -13.692 1.00 . A A . 102 LYS C    1 1 
       11 30194 1 1   7 LYS CA   C 11.353   8.459 -14.054 1.00 . A A . 102 LYS CA   1 1 
       11 30195 1 1   7 LYS CB   C 10.923   9.905 -13.777 1.00 . A A . 102 LYS CB   1 1 
       11 30196 1 1   7 LYS CD   C  9.564  10.192 -11.643 1.00 . A A . 102 LYS CD   1 1 
       11 30197 1 1   7 LYS CE   C  8.666  11.309 -12.178 1.00 . A A . 102 LYS CE   1 1 
       11 30198 1 1   7 LYS CG   C 10.953  10.263 -12.286 1.00 . A A . 102 LYS CG   1 1 
       11 30199 1 1   7 LYS H    H  9.789   7.884 -12.725 1.00 . A A . 102 LYS H    1 1 
       11 30200 1 1   7 LYS HA   H 11.243   8.273 -15.123 1.00 . A A . 102 LYS HA   1 1 
       11 30201 1 1   7 LYS HB2  H 11.604  10.574 -14.304 1.00 . A A . 102 LYS HB2  1 1 
       11 30202 1 1   7 LYS HB3  H  9.920  10.067 -14.171 1.00 . A A . 102 LYS HB3  1 1 
       11 30203 1 1   7 LYS HD2  H  9.105   9.227 -11.861 1.00 . A A . 102 LYS HD2  1 1 
       11 30204 1 1   7 LYS HD3  H  9.671  10.307 -10.564 1.00 . A A . 102 LYS HD3  1 1 
       11 30205 1 1   7 LYS HE2  H  9.154  12.267 -11.998 1.00 . A A . 102 LYS HE2  1 1 
       11 30206 1 1   7 LYS HE3  H  8.539  11.183 -13.253 1.00 . A A . 102 LYS HE3  1 1 
       11 30207 1 1   7 LYS HG2  H 11.630   9.591 -11.758 1.00 . A A . 102 LYS HG2  1 1 
       11 30208 1 1   7 LYS HG3  H 11.333  11.279 -12.180 1.00 . A A . 102 LYS HG3  1 1 
       11 30209 1 1   7 LYS HZ1  H  7.451  11.386 -10.519 1.00 . A A . 102 LYS HZ1  1 1 
       11 30210 1 1   7 LYS HZ2  H  6.797  12.082 -11.851 1.00 . A A . 102 LYS HZ2  1 1 
       11 30211 1 1   7 LYS HZ3  H  6.859  10.441 -11.728 1.00 . A A . 102 LYS HZ3  1 1 
       11 30212 1 1   7 LYS N    N 10.509   7.518 -13.332 1.00 . A A . 102 LYS N    1 1 
       11 30213 1 1   7 LYS NZ   N  7.345  11.301 -11.520 1.00 . A A . 102 LYS NZ   1 1 
       11 30214 1 1   7 LYS O    O 13.133   7.706 -12.628 1.00 . A A . 102 LYS O    1 1 
       11 30215 1 1   8 THR C    C 15.864   9.776 -14.124 1.00 . A A . 103 THR C    1 1 
       11 30216 1 1   8 THR CA   C 15.162   8.450 -14.383 1.00 . A A . 103 THR CA   1 1 
       11 30217 1 1   8 THR CB   C 15.777   7.769 -15.609 1.00 . A A . 103 THR CB   1 1 
       11 30218 1 1   8 THR CG2  C 15.322   6.315 -15.695 1.00 . A A . 103 THR CG2  1 1 
       11 30219 1 1   8 THR H    H 13.428   9.118 -15.420 1.00 . A A . 103 THR H    1 1 
       11 30220 1 1   8 THR HA   H 15.326   7.807 -13.519 1.00 . A A . 103 THR HA   1 1 
       11 30221 1 1   8 THR HB   H 16.863   7.787 -15.514 1.00 . A A . 103 THR HB   1 1 
       11 30222 1 1   8 THR HG1  H 15.813   8.001 -17.535 1.00 . A A . 103 THR HG1  1 1 
       11 30223 1 1   8 THR HG21 H 14.237   6.266 -15.790 1.00 . A A . 103 THR HG21 1 1 
       11 30224 1 1   8 THR HG22 H 15.789   5.825 -16.549 1.00 . A A . 103 THR HG22 1 1 
       11 30225 1 1   8 THR HG23 H 15.626   5.796 -14.785 1.00 . A A . 103 THR HG23 1 1 
       11 30226 1 1   8 THR N    N 13.733   8.652 -14.577 1.00 . A A . 103 THR N    1 1 
       11 30227 1 1   8 THR O    O 15.372  10.840 -14.496 1.00 . A A . 103 THR O    1 1 
       11 30228 1 1   8 THR OG1  O 15.400   8.442 -16.788 1.00 . A A . 103 THR OG1  1 1 
       11 30229 1 1   9 SER C    C 19.241  10.378 -12.762 1.00 . A A . 104 SER C    1 1 
       11 30230 1 1   9 SER CA   C 17.841  10.850 -13.133 1.00 . A A . 104 SER CA   1 1 
       11 30231 1 1   9 SER CB   C 17.212  11.596 -11.958 1.00 . A A . 104 SER CB   1 1 
       11 30232 1 1   9 SER H    H 17.374   8.784 -13.206 1.00 . A A . 104 SER H    1 1 
       11 30233 1 1   9 SER HA   H 17.901  11.529 -13.985 1.00 . A A . 104 SER HA   1 1 
       11 30234 1 1   9 SER HB2  H 17.860  12.419 -11.655 1.00 . A A . 104 SER HB2  1 1 
       11 30235 1 1   9 SER HB3  H 16.248  11.998 -12.271 1.00 . A A . 104 SER HB3  1 1 
       11 30236 1 1   9 SER HG   H 17.882  10.455 -10.534 1.00 . A A . 104 SER HG   1 1 
       11 30237 1 1   9 SER N    N 17.027   9.692 -13.478 1.00 . A A . 104 SER N    1 1 
       11 30238 1 1   9 SER O    O 19.494   9.174 -12.705 1.00 . A A . 104 SER O    1 1 
       11 30239 1 1   9 SER OG   O 17.022  10.719 -10.870 1.00 . A A . 104 SER OG   1 1 
       11 30240 1 1  10 ASP C    C 21.469  10.529 -10.612 1.00 . A A . 105 ASP C    1 1 
       11 30241 1 1  10 ASP CA   C 21.499  10.899 -12.090 1.00 . A A . 105 ASP CA   1 1 
       11 30242 1 1  10 ASP CB   C 22.511  12.032 -12.280 1.00 . A A . 105 ASP CB   1 1 
       11 30243 1 1  10 ASP CG   C 22.596  12.574 -13.707 1.00 . A A . 105 ASP CG   1 1 
       11 30244 1 1  10 ASP H    H 19.962  12.289 -12.578 1.00 . A A . 105 ASP H    1 1 
       11 30245 1 1  10 ASP HA   H 21.817  10.040 -12.680 1.00 . A A . 105 ASP HA   1 1 
       11 30246 1 1  10 ASP HB2  H 22.251  12.852 -11.610 1.00 . A A . 105 ASP HB2  1 1 
       11 30247 1 1  10 ASP HB3  H 23.495  11.664 -11.987 1.00 . A A . 105 ASP HB3  1 1 
       11 30248 1 1  10 ASP N    N 20.168  11.303 -12.505 1.00 . A A . 105 ASP N    1 1 
       11 30249 1 1  10 ASP O    O 20.658  11.054  -9.850 1.00 . A A . 105 ASP O    1 1 
       11 30250 1 1  10 ASP OD1  O 21.850  12.082 -14.582 1.00 . A A . 105 ASP OD1  1 1 
       11 30251 1 1  10 ASP OD2  O 23.419  13.493 -13.919 1.00 . A A . 105 ASP OD2  1 1 
       11 30252 1 1  11 LEU C    C 23.775  10.141  -8.322 1.00 . A A . 106 LEU C    1 1 
       11 30253 1 1  11 LEU CA   C 22.573   9.350  -8.790 1.00 . A A . 106 LEU CA   1 1 
       11 30254 1 1  11 LEU CB   C 22.843   7.869  -8.556 1.00 . A A . 106 LEU CB   1 1 
       11 30255 1 1  11 LEU CD1  C 21.371   6.341  -9.896 1.00 . A A . 106 LEU CD1  1 1 
       11 30256 1 1  11 LEU CD2  C 21.557   6.069  -7.448 1.00 . A A . 106 LEU CD2  1 1 
       11 30257 1 1  11 LEU CG   C 21.539   7.081  -8.583 1.00 . A A . 106 LEU CG   1 1 
       11 30258 1 1  11 LEU H    H 22.918   9.133 -10.883 1.00 . A A . 106 LEU H    1 1 
       11 30259 1 1  11 LEU HA   H 21.712   9.640  -8.187 1.00 . A A . 106 LEU HA   1 1 
       11 30260 1 1  11 LEU HB2  H 23.545   7.484  -9.295 1.00 . A A . 106 LEU HB2  1 1 
       11 30261 1 1  11 LEU HB3  H 23.293   7.768  -7.567 1.00 . A A . 106 LEU HB3  1 1 
       11 30262 1 1  11 LEU HD11 H 22.208   5.658 -10.037 1.00 . A A . 106 LEU HD11 1 1 
       11 30263 1 1  11 LEU HD12 H 20.443   5.771  -9.841 1.00 . A A . 106 LEU HD12 1 1 
       11 30264 1 1  11 LEU HD13 H 21.324   7.055 -10.719 1.00 . A A . 106 LEU HD13 1 1 
       11 30265 1 1  11 LEU HD21 H 21.644   6.616  -6.508 1.00 . A A . 106 LEU HD21 1 1 
       11 30266 1 1  11 LEU HD22 H 20.634   5.492  -7.454 1.00 . A A . 106 LEU HD22 1 1 
       11 30267 1 1  11 LEU HD23 H 22.417   5.410  -7.568 1.00 . A A . 106 LEU HD23 1 1 
       11 30268 1 1  11 LEU HG   H 20.698   7.758  -8.436 1.00 . A A . 106 LEU HG   1 1 
       11 30269 1 1  11 LEU N    N 22.360   9.626 -10.200 1.00 . A A . 106 LEU N    1 1 
       11 30270 1 1  11 LEU O    O 24.779  10.232  -9.027 1.00 . A A . 106 LEU O    1 1 
       11 30271 1 1  12 ILE C    C 25.746  10.293  -6.016 1.00 . A A . 107 ILE C    1 1 
       11 30272 1 1  12 ILE CA   C 24.784  11.370  -6.496 1.00 . A A . 107 ILE CA   1 1 
       11 30273 1 1  12 ILE CB   C 24.314  12.250  -5.338 1.00 . A A . 107 ILE CB   1 1 
       11 30274 1 1  12 ILE CD1  C 22.723  12.345  -3.375 1.00 . A A . 107 ILE CD1  1 1 
       11 30275 1 1  12 ILE CG1  C 23.502  11.440  -4.323 1.00 . A A . 107 ILE CG1  1 1 
       11 30276 1 1  12 ILE CG2  C 23.495  13.400  -5.925 1.00 . A A . 107 ILE CG2  1 1 
       11 30277 1 1  12 ILE H    H 22.783  10.663  -6.625 1.00 . A A . 107 ILE H    1 1 
       11 30278 1 1  12 ILE HA   H 25.289  11.997  -7.232 1.00 . A A . 107 ILE HA   1 1 
       11 30279 1 1  12 ILE HB   H 25.181  12.679  -4.836 1.00 . A A . 107 ILE HB   1 1 
       11 30280 1 1  12 ILE HD11 H 23.398  13.061  -2.909 1.00 . A A . 107 ILE HD11 1 1 
       11 30281 1 1  12 ILE HD12 H 21.949  12.864  -3.941 1.00 . A A . 107 ILE HD12 1 1 
       11 30282 1 1  12 ILE HD13 H 22.242  11.734  -2.612 1.00 . A A . 107 ILE HD13 1 1 
       11 30283 1 1  12 ILE N    N 23.659  10.711  -7.125 1.00 . A A . 107 ILE N    1 1 
       11 30284 1 1  12 ILE O    O 25.324   9.190  -5.664 1.00 . A A . 107 ILE O    1 1 
       11 30285 1 1  13 VAL C    C 28.787  10.380  -4.385 1.00 . A A . 108 VAL C    1 1 
       11 30286 1 1  13 VAL CA   C 28.087   9.729  -5.568 1.00 . A A . 108 VAL CA   1 1 
       11 30287 1 1  13 VAL CB   C 29.036   9.412  -6.729 1.00 . A A . 108 VAL CB   1 1 
       11 30288 1 1  13 VAL CG1  C 30.005   8.300  -6.320 1.00 . A A . 108 VAL CG1  1 1 
       11 30289 1 1  13 VAL CG2  C 28.237   8.952  -7.949 1.00 . A A . 108 VAL CG2  1 1 
       11 30290 1 1  13 VAL H    H 27.302  11.542  -6.340 1.00 . A A . 108 VAL H    1 1 
       11 30291 1 1  13 VAL HA   H 27.644   8.792  -5.232 1.00 . A A . 108 VAL HA   1 1 
       11 30292 1 1  13 VAL HB   H 29.596  10.309  -6.993 1.00 . A A . 108 VAL HB   1 1 
       11 30293 1 1  13 VAL N    N 27.034  10.626  -6.006 1.00 . A A . 108 VAL N    1 1 
       11 30294 1 1  13 VAL O    O 29.850  10.981  -4.526 1.00 . A A . 108 VAL O    1 1 
       11 30295 1 1  14 LEU C    C 29.730  10.099  -1.332 1.00 . A A . 109 LEU C    1 1 
       11 30296 1 1  14 LEU CA   C 28.601  10.886  -1.983 1.00 . A A . 109 LEU CA   1 1 
       11 30297 1 1  14 LEU CB   C 27.426  10.909  -1.002 1.00 . A A . 109 LEU CB   1 1 
       11 30298 1 1  14 LEU CD1  C 25.084  11.538  -0.503 1.00 . A A . 109 LEU CD1  1 1 
       11 30299 1 1  14 LEU CD2  C 26.427  13.034  -1.967 1.00 . A A . 109 LEU CD2  1 1 
       11 30300 1 1  14 LEU CG   C 26.173  11.583  -1.568 1.00 . A A . 109 LEU CG   1 1 
       11 30301 1 1  14 LEU H    H 27.324   9.688  -3.172 1.00 . A A . 109 LEU H    1 1 
       11 30302 1 1  14 LEU HA   H 28.937  11.904  -2.184 1.00 . A A . 109 LEU HA   1 1 
       11 30303 1 1  14 LEU HB2  H 27.176   9.880  -0.739 1.00 . A A . 109 LEU HB2  1 1 
       11 30304 1 1  14 LEU HB3  H 27.735  11.427  -0.096 1.00 . A A . 109 LEU HB3  1 1 
       11 30305 1 1  14 LEU HD11 H 25.403  12.096   0.377 1.00 . A A . 109 LEU HD11 1 1 
       11 30306 1 1  14 LEU HD12 H 24.171  11.973  -0.908 1.00 . A A . 109 LEU HD12 1 1 
       11 30307 1 1  14 LEU HD13 H 24.892  10.502  -0.223 1.00 . A A . 109 LEU HD13 1 1 
       11 30308 1 1  14 LEU HD21 H 27.170  13.068  -2.765 1.00 . A A . 109 LEU HD21 1 1 
       11 30309 1 1  14 LEU HD22 H 25.502  13.483  -2.328 1.00 . A A . 109 LEU HD22 1 1 
       11 30310 1 1  14 LEU HD23 H 26.790  13.599  -1.108 1.00 . A A . 109 LEU HD23 1 1 
       11 30311 1 1  14 LEU HG   H 25.837  11.026  -2.442 1.00 . A A . 109 LEU HG   1 1 
       11 30312 1 1  14 LEU N    N 28.160  10.254  -3.215 1.00 . A A . 109 LEU N    1 1 
       11 30313 1 1  14 LEU O    O 29.874   8.899  -1.561 1.00 . A A . 109 LEU O    1 1 
       11 30314 1 1  15 GLY C    C 32.782   9.688  -0.435 1.00 . A A . 110 GLY C    1 1 
       11 30315 1 1  15 GLY CA   C 31.534  10.130   0.323 1.00 . A A . 110 GLY CA   1 1 
       11 30316 1 1  15 GLY H    H 30.426  11.777  -0.434 1.00 . A A . 110 GLY H    1 1 
       11 30317 1 1  15 GLY HA2  H 31.847  10.836   1.093 1.00 . A A . 110 GLY HA2  1 1 
       11 30318 1 1  15 GLY HA3  H 31.088   9.254   0.793 1.00 . A A . 110 GLY HA3  1 1 
       11 30319 1 1  15 GLY N    N 30.529  10.775  -0.507 1.00 . A A . 110 GLY N    1 1 
       11 30320 1 1  15 GLY O    O 33.667   9.080   0.169 1.00 . A A . 110 GLY O    1 1 
       11 30321 1 1  16 LEU C    C 35.258  10.459  -1.890 1.00 . A A . 111 LEU C    1 1 
       11 30322 1 1  16 LEU CA   C 34.087   9.660  -2.478 1.00 . A A . 111 LEU CA   1 1 
       11 30323 1 1  16 LEU CB   C 33.870   9.852  -3.989 1.00 . A A . 111 LEU CB   1 1 
       11 30324 1 1  16 LEU CD1  C 34.255  12.354  -4.293 1.00 . A A . 111 LEU CD1  1 1 
       11 30325 1 1  16 LEU CD2  C 32.839  11.091  -5.859 1.00 . A A . 111 LEU CD2  1 1 
       11 30326 1 1  16 LEU CG   C 33.269  11.195  -4.396 1.00 . A A . 111 LEU CG   1 1 
       11 30327 1 1  16 LEU H    H 32.108  10.435  -2.209 1.00 . A A . 111 LEU H    1 1 
       11 30328 1 1  16 LEU HA   H 34.295   8.601  -2.330 1.00 . A A . 111 LEU HA   1 1 
       11 30329 1 1  16 LEU HB2  H 34.813   9.717  -4.518 1.00 . A A . 111 LEU HB2  1 1 
       11 30330 1 1  16 LEU HB3  H 33.187   9.069  -4.320 1.00 . A A . 111 LEU HB3  1 1 
       11 30331 1 1  16 LEU HD11 H 35.160  12.111  -4.850 1.00 . A A . 111 LEU HD11 1 1 
       11 30332 1 1  16 LEU HD12 H 33.803  13.250  -4.718 1.00 . A A . 111 LEU HD12 1 1 
       11 30333 1 1  16 LEU HD13 H 34.505  12.551  -3.250 1.00 . A A . 111 LEU HD13 1 1 
       11 30334 1 1  16 LEU HD21 H 32.102  10.295  -5.971 1.00 . A A . 111 LEU HD21 1 1 
       11 30335 1 1  16 LEU HD22 H 32.393  12.033  -6.179 1.00 . A A . 111 LEU HD22 1 1 
       11 30336 1 1  16 LEU HD23 H 33.706  10.877  -6.482 1.00 . A A . 111 LEU HD23 1 1 
       11 30337 1 1  16 LEU HG   H 32.400  11.384  -3.765 1.00 . A A . 111 LEU HG   1 1 
       11 30338 1 1  16 LEU N    N 32.875   9.976  -1.738 1.00 . A A . 111 LEU N    1 1 
       11 30339 1 1  16 LEU O    O 35.034  11.474  -1.230 1.00 . A A . 111 LEU O    1 1 
       11 30340 1 1  17 PRO C    C 37.962  11.972  -2.347 1.00 . A A . 112 PRO C    1 1 
       11 30341 1 1  17 PRO CA   C 37.671  10.697  -1.563 1.00 . A A . 112 PRO CA   1 1 
       11 30342 1 1  17 PRO CB   C 38.804   9.675  -1.683 1.00 . A A . 112 PRO CB   1 1 
       11 30343 1 1  17 PRO CD   C 36.910   8.867  -2.886 1.00 . A A . 112 PRO CD   1 1 
       11 30344 1 1  17 PRO CG   C 38.436   8.959  -2.974 1.00 . A A . 112 PRO CG   1 1 
       11 30345 1 1  17 PRO HA   H 37.516  10.949  -0.515 1.00 . A A . 112 PRO HA   1 1 
       11 30346 1 1  17 PRO HB2  H 39.788  10.141  -1.742 1.00 . A A . 112 PRO HB2  1 1 
       11 30347 1 1  17 PRO HB3  H 38.754   8.975  -0.849 1.00 . A A . 112 PRO HB3  1 1 
       11 30348 1 1  17 PRO HD2  H 36.471   8.870  -3.884 1.00 . A A . 112 PRO HD2  1 1 
       11 30349 1 1  17 PRO HD3  H 36.621   7.960  -2.353 1.00 . A A . 112 PRO HD3  1 1 
       11 30350 1 1  17 PRO HG2  H 38.717   9.604  -3.806 1.00 . A A . 112 PRO HG2  1 1 
       11 30351 1 1  17 PRO HG3  H 38.905   7.978  -3.047 1.00 . A A . 112 PRO HG3  1 1 
       11 30352 1 1  17 PRO N    N 36.506  10.028  -2.109 1.00 . A A . 112 PRO N    1 1 
       11 30353 1 1  17 PRO O    O 37.144  12.430  -3.143 1.00 . A A . 112 PRO O    1 1 
       11 30354 1 1  18 TRP C    C 40.618  13.807  -3.653 1.00 . A A . 113 TRP C    1 1 
       11 30355 1 1  18 TRP CA   C 39.475  13.875  -2.638 1.00 . A A . 113 TRP CA   1 1 
       11 30356 1 1  18 TRP CB   C 39.813  14.755  -1.436 1.00 . A A . 113 TRP CB   1 1 
       11 30357 1 1  18 TRP CD1  C 39.017  13.798   0.759 1.00 . A A . 113 TRP CD1  1 1 
       11 30358 1 1  18 TRP CD2  C 37.560  15.282  -0.072 1.00 . A A . 113 TRP CD2  1 1 
       11 30359 1 1  18 TRP CE2  C 36.989  14.766   1.128 1.00 . A A . 113 TRP CE2  1 1 
       11 30360 1 1  18 TRP CE3  C 36.804  16.248  -0.765 1.00 . A A . 113 TRP CE3  1 1 
       11 30361 1 1  18 TRP CG   C 38.846  14.622  -0.297 1.00 . A A . 113 TRP CG   1 1 
       11 30362 1 1  18 TRP CH2  C 34.997  16.097   0.866 1.00 . A A . 113 TRP CH2  1 1 
       11 30363 1 1  18 TRP CZ2  C 35.727  15.153   1.593 1.00 . A A . 113 TRP CZ2  1 1 
       11 30364 1 1  18 TRP CZ3  C 35.543  16.654  -0.293 1.00 . A A . 113 TRP CZ3  1 1 
       11 30365 1 1  18 TRP H    H 39.824  12.086  -1.551 1.00 . A A . 113 TRP H    1 1 
       11 30366 1 1  18 TRP HA   H 38.602  14.300  -3.133 1.00 . A A . 113 TRP HA   1 1 
       11 30367 1 1  18 TRP HB2  H 40.796  14.446  -1.078 1.00 . A A . 113 TRP HB2  1 1 
       11 30368 1 1  18 TRP HB3  H 39.867  15.796  -1.753 1.00 . A A . 113 TRP HB3  1 1 
       11 30369 1 1  18 TRP HD1  H 39.873  13.155   0.905 1.00 . A A . 113 TRP HD1  1 1 
       11 30370 1 1  18 TRP HE1  H 37.864  13.361   2.468 1.00 . A A . 113 TRP HE1  1 1 
       11 30371 1 1  18 TRP HE3  H 37.200  16.682  -1.671 1.00 . A A . 113 TRP HE3  1 1 
       11 30372 1 1  18 TRP HH2  H 34.014  16.399   1.199 1.00 . A A . 113 TRP HH2  1 1 
       11 30373 1 1  18 TRP HZ2  H 35.316  14.735   2.500 1.00 . A A . 113 TRP HZ2  1 1 
       11 30374 1 1  18 TRP HZ3  H 34.978  17.404  -0.825 1.00 . A A . 113 TRP HZ3  1 1 
       11 30375 1 1  18 TRP N    N 39.138  12.556  -2.125 1.00 . A A . 113 TRP N    1 1 
       11 30376 1 1  18 TRP NE1  N 37.936  13.886   1.608 1.00 . A A . 113 TRP NE1  1 1 
       11 30377 1 1  18 TRP O    O 41.258  14.817  -3.939 1.00 . A A . 113 TRP O    1 1 
       11 30378 1 1  19 LYS C    C 41.491  11.558  -6.374 1.00 . A A . 114 LYS C    1 1 
       11 30379 1 1  19 LYS CA   C 41.942  12.373  -5.163 1.00 . A A . 114 LYS CA   1 1 
       11 30380 1 1  19 LYS CB   C 43.095  11.674  -4.442 1.00 . A A . 114 LYS CB   1 1 
       11 30381 1 1  19 LYS CD   C 43.845   9.567  -3.267 1.00 . A A . 114 LYS CD   1 1 
       11 30382 1 1  19 LYS CE   C 45.020   9.351  -4.218 1.00 . A A . 114 LYS CE   1 1 
       11 30383 1 1  19 LYS CG   C 42.695  10.267  -3.994 1.00 . A A . 114 LYS CG   1 1 
       11 30384 1 1  19 LYS H    H 40.310  11.820  -3.907 1.00 . A A . 114 LYS H    1 1 
       11 30385 1 1  19 LYS HA   H 42.300  13.336  -5.527 1.00 . A A . 114 LYS HA   1 1 
       11 30386 1 1  19 LYS HB2  H 43.952  11.625  -5.112 1.00 . A A . 114 LYS HB2  1 1 
       11 30387 1 1  19 LYS HB3  H 43.350  12.265  -3.562 1.00 . A A . 114 LYS HB3  1 1 
       11 30388 1 1  19 LYS HD2  H 44.162  10.181  -2.424 1.00 . A A . 114 LYS HD2  1 1 
       11 30389 1 1  19 LYS HD3  H 43.495   8.602  -2.903 1.00 . A A . 114 LYS HD3  1 1 
       11 30390 1 1  19 LYS HE2  H 44.680   8.784  -5.085 1.00 . A A . 114 LYS HE2  1 1 
       11 30391 1 1  19 LYS HE3  H 45.391  10.318  -4.557 1.00 . A A . 114 LYS HE3  1 1 
       11 30392 1 1  19 LYS HG2  H 41.846  10.335  -3.314 1.00 . A A . 114 LYS HG2  1 1 
       11 30393 1 1  19 LYS HG3  H 42.410   9.666  -4.857 1.00 . A A . 114 LYS HG3  1 1 
       11 30394 1 1  19 LYS HZ1  H 45.786   7.709  -3.246 1.00 . A A . 114 LYS HZ1  1 1 
       11 30395 1 1  19 LYS HZ2  H 46.880   8.484  -4.197 1.00 . A A . 114 LYS HZ2  1 1 
       11 30396 1 1  19 LYS HZ3  H 46.441   9.134  -2.752 1.00 . A A . 114 LYS HZ3  1 1 
       11 30397 1 1  19 LYS N    N 40.873  12.607  -4.195 1.00 . A A . 114 LYS N    1 1 
       11 30398 1 1  19 LYS NZ   N 46.112   8.615  -3.554 1.00 . A A . 114 LYS NZ   1 1 
       11 30399 1 1  19 LYS O    O 42.214  11.490  -7.368 1.00 . A A . 114 LYS O    1 1 
       11 30400 1 1  20 THR C    C 39.369  11.134  -8.566 1.00 . A A . 115 THR C    1 1 
       11 30401 1 1  20 THR CA   C 39.732  10.190  -7.415 1.00 . A A . 115 THR CA   1 1 
       11 30402 1 1  20 THR CB   C 38.507   9.411  -6.914 1.00 . A A . 115 THR CB   1 1 
       11 30403 1 1  20 THR CG2  C 37.802   8.613  -8.010 1.00 . A A . 115 THR CG2  1 1 
       11 30404 1 1  20 THR H    H 39.787  10.998  -5.440 1.00 . A A . 115 THR H    1 1 
       11 30405 1 1  20 THR HA   H 40.468   9.473  -7.778 1.00 . A A . 115 THR HA   1 1 
       11 30406 1 1  20 THR HB   H 37.795  10.101  -6.461 1.00 . A A . 115 THR HB   1 1 
       11 30407 1 1  20 THR HG1  H 38.170   8.012  -5.615 1.00 . A A . 115 THR HG1  1 1 
       11 30408 1 1  20 THR HG21 H 38.540   8.073  -8.602 1.00 . A A . 115 THR HG21 1 1 
       11 30409 1 1  20 THR HG22 H 37.106   7.903  -7.563 1.00 . A A . 115 THR HG22 1 1 
       11 30410 1 1  20 THR HG23 H 37.229   9.285  -8.650 1.00 . A A . 115 THR HG23 1 1 
       11 30411 1 1  20 THR N    N 40.309  10.940  -6.303 1.00 . A A . 115 THR N    1 1 
       11 30412 1 1  20 THR O    O 39.397  12.354  -8.411 1.00 . A A . 115 THR O    1 1 
       11 30413 1 1  20 THR OG1  O 38.936   8.489  -5.941 1.00 . A A . 115 THR OG1  1 1 
       11 30414 1 1  21 THR C    C 37.321  10.824 -11.466 1.00 . A A . 116 THR C    1 1 
       11 30415 1 1  21 THR CA   C 38.644  11.336 -10.904 1.00 . A A . 116 THR CA   1 1 
       11 30416 1 1  21 THR CB   C 39.749  11.272 -11.959 1.00 . A A . 116 THR CB   1 1 
       11 30417 1 1  21 THR CG2  C 39.748   9.909 -12.648 1.00 . A A . 116 THR CG2  1 1 
       11 30418 1 1  21 THR H    H 39.023   9.559  -9.804 1.00 . A A . 116 THR H    1 1 
       11 30419 1 1  21 THR HA   H 38.514  12.380 -10.621 1.00 . A A . 116 THR HA   1 1 
       11 30420 1 1  21 THR HB   H 40.714  11.445 -11.481 1.00 . A A . 116 THR HB   1 1 
       11 30421 1 1  21 THR HG1  H 40.269  12.254 -13.548 1.00 . A A . 116 THR HG1  1 1 
       11 30422 1 1  21 THR HG21 H 38.813   9.780 -13.193 1.00 . A A . 116 THR HG21 1 1 
       11 30423 1 1  21 THR HG22 H 40.588   9.855 -13.341 1.00 . A A . 116 THR HG22 1 1 
       11 30424 1 1  21 THR HG23 H 39.850   9.126 -11.898 1.00 . A A . 116 THR HG23 1 1 
       11 30425 1 1  21 THR N    N 39.026  10.566  -9.728 1.00 . A A . 116 THR N    1 1 
       11 30426 1 1  21 THR O    O 36.784   9.818 -11.011 1.00 . A A . 116 THR O    1 1 
       11 30427 1 1  21 THR OG1  O 39.533  12.269 -12.932 1.00 . A A . 116 THR OG1  1 1 
       11 30428 1 1  22 GLU C    C 35.377   9.979 -13.739 1.00 . A A . 117 GLU C    1 1 
       11 30429 1 1  22 GLU CA   C 35.464  11.312 -12.996 1.00 . A A . 117 GLU CA   1 1 
       11 30430 1 1  22 GLU CB   C 35.186  12.481 -13.945 1.00 . A A . 117 GLU CB   1 1 
       11 30431 1 1  22 GLU CD   C 33.569  13.617 -15.470 1.00 . A A . 117 GLU CD   1 1 
       11 30432 1 1  22 GLU CG   C 33.745  12.506 -14.437 1.00 . A A . 117 GLU CG   1 1 
       11 30433 1 1  22 GLU H    H 37.357  12.269 -12.868 1.00 . A A . 117 GLU H    1 1 
       11 30434 1 1  22 GLU HA   H 34.741  11.316 -12.180 1.00 . A A . 117 GLU HA   1 1 
       11 30435 1 1  22 GLU HB2  H 35.395  13.416 -13.424 1.00 . A A . 117 GLU HB2  1 1 
       11 30436 1 1  22 GLU HB3  H 35.854  12.407 -14.803 1.00 . A A . 117 GLU HB3  1 1 
       11 30437 1 1  22 GLU HG2  H 33.498  11.540 -14.880 1.00 . A A . 117 GLU HG2  1 1 
       11 30438 1 1  22 GLU HG3  H 33.073  12.663 -13.592 1.00 . A A . 117 GLU HG3  1 1 
       11 30439 1 1  22 GLU N    N 36.796  11.533 -12.464 1.00 . A A . 117 GLU N    1 1 
       11 30440 1 1  22 GLU O    O 34.431   9.203 -13.561 1.00 . A A . 117 GLU O    1 1 
       11 30441 1 1  22 GLU OE1  O 33.303  14.761 -15.041 1.00 . A A . 117 GLU OE1  1 1 
       11 30442 1 1  22 GLU OE2  O 33.702  13.316 -16.677 1.00 . A A . 117 GLU OE2  1 1 
       11 30443 1 1  23 GLN C    C 36.368   7.294 -14.326 1.00 . A A . 118 GLN C    1 1 
       11 30444 1 1  23 GLN CA   C 36.383   8.456 -15.314 1.00 . A A . 118 GLN CA   1 1 
       11 30445 1 1  23 GLN CB   C 37.615   8.395 -16.213 1.00 . A A . 118 GLN CB   1 1 
       11 30446 1 1  23 GLN CD   C 36.548   7.177 -18.183 1.00 . A A . 118 GLN CD   1 1 
       11 30447 1 1  23 GLN CG   C 37.586   7.126 -17.068 1.00 . A A . 118 GLN CG   1 1 
       11 30448 1 1  23 GLN H    H 37.141  10.352 -14.699 1.00 . A A . 118 GLN H    1 1 
       11 30449 1 1  23 GLN HA   H 35.484   8.407 -15.929 1.00 . A A . 118 GLN HA   1 1 
       11 30450 1 1  23 GLN HB2  H 37.649   9.272 -16.860 1.00 . A A . 118 GLN HB2  1 1 
       11 30451 1 1  23 GLN HB3  H 38.510   8.377 -15.591 1.00 . A A . 118 GLN HB3  1 1 
       11 30452 1 1  23 GLN HE21 H 36.819   5.199 -18.562 1.00 . A A . 118 GLN HE21 1 1 
       11 30453 1 1  23 GLN HE22 H 35.643   6.009 -19.579 1.00 . A A . 118 GLN HE22 1 1 
       11 30454 1 1  23 GLN HG2  H 38.569   6.976 -17.516 1.00 . A A . 118 GLN HG2  1 1 
       11 30455 1 1  23 GLN HG3  H 37.363   6.270 -16.431 1.00 . A A . 118 GLN HG3  1 1 
       11 30456 1 1  23 GLN N    N 36.379   9.701 -14.576 1.00 . A A . 118 GLN N    1 1 
       11 30457 1 1  23 GLN NE2  N 36.316   6.034 -18.827 1.00 . A A . 118 GLN NE2  1 1 
       11 30458 1 1  23 GLN O    O 35.586   6.368 -14.491 1.00 . A A . 118 GLN O    1 1 
       11 30459 1 1  23 GLN OE1  O 35.960   8.217 -18.469 1.00 . A A . 118 GLN OE1  1 1 
       11 30460 1 1  24 ASP C    C 36.006   5.861 -11.735 1.00 . A A . 119 ASP C    1 1 
       11 30461 1 1  24 ASP CA   C 37.352   6.259 -12.334 1.00 . A A . 119 ASP CA   1 1 
       11 30462 1 1  24 ASP CB   C 38.317   6.674 -11.226 1.00 . A A . 119 ASP CB   1 1 
       11 30463 1 1  24 ASP CG   C 38.642   5.493 -10.312 1.00 . A A . 119 ASP CG   1 1 
       11 30464 1 1  24 ASP H    H 37.820   8.149 -13.210 1.00 . A A . 119 ASP H    1 1 
       11 30465 1 1  24 ASP HA   H 37.765   5.387 -12.841 1.00 . A A . 119 ASP HA   1 1 
       11 30466 1 1  24 ASP HB2  H 39.240   7.038 -11.676 1.00 . A A . 119 ASP HB2  1 1 
       11 30467 1 1  24 ASP HB3  H 37.872   7.478 -10.640 1.00 . A A . 119 ASP HB3  1 1 
       11 30468 1 1  24 ASP N    N 37.224   7.340 -13.303 1.00 . A A . 119 ASP N    1 1 
       11 30469 1 1  24 ASP O    O 35.817   4.701 -11.375 1.00 . A A . 119 ASP O    1 1 
       11 30470 1 1  24 ASP OD1  O 39.490   4.661 -10.716 1.00 . A A . 119 ASP OD1  1 1 
       11 30471 1 1  24 ASP OD2  O 38.049   5.430  -9.214 1.00 . A A . 119 ASP OD2  1 1 
       11 30472 1 1  25 LEU C    C 33.065   5.561 -12.222 1.00 . A A . 120 LEU C    1 1 
       11 30473 1 1  25 LEU CA   C 33.723   6.463 -11.181 1.00 . A A . 120 LEU CA   1 1 
       11 30474 1 1  25 LEU CB   C 32.879   7.725 -10.985 1.00 . A A . 120 LEU CB   1 1 
       11 30475 1 1  25 LEU CD1  C 34.404   8.797  -9.267 1.00 . A A . 120 LEU CD1  1 1 
       11 30476 1 1  25 LEU CD2  C 32.035   9.488  -9.441 1.00 . A A . 120 LEU CD2  1 1 
       11 30477 1 1  25 LEU CG   C 32.994   8.305  -9.571 1.00 . A A . 120 LEU CG   1 1 
       11 30478 1 1  25 LEU H    H 35.278   7.762 -11.867 1.00 . A A . 120 LEU H    1 1 
       11 30479 1 1  25 LEU HA   H 33.780   5.922 -10.237 1.00 . A A . 120 LEU HA   1 1 
       11 30480 1 1  25 LEU HB2  H 33.173   8.478 -11.717 1.00 . A A . 120 LEU HB2  1 1 
       11 30481 1 1  25 LEU HB3  H 31.837   7.462 -11.166 1.00 . A A . 120 LEU HB3  1 1 
       11 30482 1 1  25 LEU HD11 H 34.668   9.592  -9.964 1.00 . A A . 120 LEU HD11 1 1 
       11 30483 1 1  25 LEU HD12 H 34.441   9.197  -8.253 1.00 . A A . 120 LEU HD12 1 1 
       11 30484 1 1  25 LEU HD13 H 35.111   7.972  -9.351 1.00 . A A . 120 LEU HD13 1 1 
       11 30485 1 1  25 LEU HD21 H 31.018   9.158  -9.650 1.00 . A A . 120 LEU HD21 1 1 
       11 30486 1 1  25 LEU HD22 H 32.088   9.887  -8.429 1.00 . A A . 120 LEU HD22 1 1 
       11 30487 1 1  25 LEU HD23 H 32.313  10.265 -10.155 1.00 . A A . 120 LEU HD23 1 1 
       11 30488 1 1  25 LEU HG   H 32.720   7.540  -8.844 1.00 . A A . 120 LEU HG   1 1 
       11 30489 1 1  25 LEU N    N 35.064   6.805 -11.626 1.00 . A A . 120 LEU N    1 1 
       11 30490 1 1  25 LEU O    O 32.448   4.560 -11.859 1.00 . A A . 120 LEU O    1 1 
       11 30491 1 1  26 LYS C    C 33.197   3.709 -14.652 1.00 . A A . 121 LYS C    1 1 
       11 30492 1 1  26 LYS CA   C 32.528   5.072 -14.530 1.00 . A A . 121 LYS CA   1 1 
       11 30493 1 1  26 LYS CB   C 32.484   5.809 -15.871 1.00 . A A . 121 LYS CB   1 1 
       11 30494 1 1  26 LYS CD   C 33.472   4.310 -17.696 1.00 . A A . 121 LYS CD   1 1 
       11 30495 1 1  26 LYS CE   C 32.195   4.446 -18.523 1.00 . A A . 121 LYS CE   1 1 
       11 30496 1 1  26 LYS CG   C 33.667   5.545 -16.817 1.00 . A A . 121 LYS CG   1 1 
       11 30497 1 1  26 LYS H    H 33.721   6.703 -13.784 1.00 . A A . 121 LYS H    1 1 
       11 30498 1 1  26 LYS HA   H 31.498   4.910 -14.210 1.00 . A A . 121 LYS HA   1 1 
       11 30499 1 1  26 LYS HB2  H 31.550   5.555 -16.372 1.00 . A A . 121 LYS HB2  1 1 
       11 30500 1 1  26 LYS HB3  H 32.430   6.878 -15.669 1.00 . A A . 121 LYS HB3  1 1 
       11 30501 1 1  26 LYS HD2  H 34.328   4.209 -18.364 1.00 . A A . 121 LYS HD2  1 1 
       11 30502 1 1  26 LYS HD3  H 33.412   3.417 -17.074 1.00 . A A . 121 LYS HD3  1 1 
       11 30503 1 1  26 LYS HE2  H 31.349   4.560 -17.845 1.00 . A A . 121 LYS HE2  1 1 
       11 30504 1 1  26 LYS HE3  H 32.271   5.344 -19.137 1.00 . A A . 121 LYS HE3  1 1 
       11 30505 1 1  26 LYS HG2  H 33.796   6.412 -17.466 1.00 . A A . 121 LYS HG2  1 1 
       11 30506 1 1  26 LYS HG3  H 34.589   5.426 -16.248 1.00 . A A . 121 LYS HG3  1 1 
       11 30507 1 1  26 LYS HZ1  H 31.895   2.435 -18.790 1.00 . A A . 121 LYS HZ1  1 1 
       11 30508 1 1  26 LYS HZ2  H 31.121   3.370 -19.893 1.00 . A A . 121 LYS HZ2  1 1 
       11 30509 1 1  26 LYS HZ3  H 32.748   3.135 -20.011 1.00 . A A . 121 LYS HZ3  1 1 
       11 30510 1 1  26 LYS N    N 33.183   5.893 -13.513 1.00 . A A . 121 LYS N    1 1 
       11 30511 1 1  26 LYS NZ   N 31.977   3.258 -19.370 1.00 . A A . 121 LYS NZ   1 1 
       11 30512 1 1  26 LYS O    O 32.529   2.717 -14.941 1.00 . A A . 121 LYS O    1 1 
       11 30513 1 1  27 GLU C    C 34.826   1.351 -13.559 1.00 . A A . 122 GLU C    1 1 
       11 30514 1 1  27 GLU CA   C 35.297   2.432 -14.530 1.00 . A A . 122 GLU CA   1 1 
       11 30515 1 1  27 GLU CB   C 36.780   2.712 -14.275 1.00 . A A . 122 GLU CB   1 1 
       11 30516 1 1  27 GLU CD   C 38.861   3.741 -15.244 1.00 . A A . 122 GLU CD   1 1 
       11 30517 1 1  27 GLU CG   C 37.335   3.774 -15.217 1.00 . A A . 122 GLU CG   1 1 
       11 30518 1 1  27 GLU H    H 34.997   4.514 -14.208 1.00 . A A . 122 GLU H    1 1 
       11 30519 1 1  27 GLU HA   H 35.192   2.041 -15.541 1.00 . A A . 122 GLU HA   1 1 
       11 30520 1 1  27 GLU HB2  H 36.919   3.037 -13.244 1.00 . A A . 122 GLU HB2  1 1 
       11 30521 1 1  27 GLU HB3  H 37.316   1.776 -14.426 1.00 . A A . 122 GLU HB3  1 1 
       11 30522 1 1  27 GLU HG2  H 36.950   3.644 -16.228 1.00 . A A . 122 GLU HG2  1 1 
       11 30523 1 1  27 GLU HG3  H 36.992   4.751 -14.878 1.00 . A A . 122 GLU HG3  1 1 
       11 30524 1 1  27 GLU N    N 34.513   3.656 -14.432 1.00 . A A . 122 GLU N    1 1 
       11 30525 1 1  27 GLU O    O 35.247   0.200 -13.672 1.00 . A A . 122 GLU O    1 1 
       11 30526 1 1  27 GLU OE1  O 39.403   2.835 -15.915 1.00 . A A . 122 GLU OE1  1 1 
       11 30527 1 1  27 GLU OE2  O 39.474   4.617 -14.597 1.00 . A A . 122 GLU OE2  1 1 
       11 30528 1 1  28 TYR C    C 31.895   0.693 -11.720 1.00 . A A . 123 TYR C    1 1 
       11 30529 1 1  28 TYR CA   C 33.419   0.741 -11.662 1.00 . A A . 123 TYR CA   1 1 
       11 30530 1 1  28 TYR CB   C 33.918   1.070 -10.254 1.00 . A A . 123 TYR CB   1 1 
       11 30531 1 1  28 TYR CD1  C 32.005   0.819  -8.629 1.00 . A A . 123 TYR CD1  1 1 
       11 30532 1 1  28 TYR CD2  C 32.743   3.056  -9.231 1.00 . A A . 123 TYR CD2  1 1 
       11 30533 1 1  28 TYR CE1  C 31.015   1.364  -7.803 1.00 . A A . 123 TYR CE1  1 1 
       11 30534 1 1  28 TYR CE2  C 31.748   3.608  -8.411 1.00 . A A . 123 TYR CE2  1 1 
       11 30535 1 1  28 TYR CG   C 32.865   1.666  -9.347 1.00 . A A . 123 TYR CG   1 1 
       11 30536 1 1  28 TYR CZ   C 30.884   2.761  -7.689 1.00 . A A . 123 TYR CZ   1 1 
       11 30537 1 1  28 TYR H    H 33.683   2.677 -12.545 1.00 . A A . 123 TYR H    1 1 
       11 30538 1 1  28 TYR HA   H 33.792  -0.250 -11.921 1.00 . A A . 123 TYR HA   1 1 
       11 30539 1 1  28 TYR HB2  H 34.292   0.155  -9.794 1.00 . A A . 123 TYR HB2  1 1 
       11 30540 1 1  28 TYR HB3  H 34.746   1.774 -10.335 1.00 . A A . 123 TYR HB3  1 1 
       11 30541 1 1  28 TYR HD1  H 33.416   3.704  -9.774 1.00 . A A . 123 TYR HD1  1 1 
       11 30542 1 1  28 TYR HD2  H 32.108  -0.252  -8.719 1.00 . A A . 123 TYR HD2  1 1 
       11 30543 1 1  28 TYR HE1  H 31.646   4.681  -8.335 1.00 . A A . 123 TYR HE1  1 1 
       11 30544 1 1  28 TYR HE2  H 30.347   0.715  -7.255 1.00 . A A . 123 TYR HE2  1 1 
       11 30545 1 1  28 TYR HH   H 29.923   4.246  -6.880 1.00 . A A . 123 TYR HH   1 1 
       11 30546 1 1  28 TYR N    N 33.958   1.707 -12.609 1.00 . A A . 123 TYR N    1 1 
       11 30547 1 1  28 TYR O    O 31.307  -0.357 -11.465 1.00 . A A . 123 TYR O    1 1 
       11 30548 1 1  28 TYR OH   O 29.927   3.287  -6.876 1.00 . A A . 123 TYR OH   1 1 
       11 30549 1 1  29 PHE C    C 29.340   0.938 -13.358 1.00 . A A . 124 PHE C    1 1 
       11 30550 1 1  29 PHE CA   C 29.797   1.846 -12.217 1.00 . A A . 124 PHE CA   1 1 
       11 30551 1 1  29 PHE CB   C 29.337   3.283 -12.470 1.00 . A A . 124 PHE CB   1 1 
       11 30552 1 1  29 PHE CD1  C 28.287   3.590 -10.196 1.00 . A A . 124 PHE CD1  1 1 
       11 30553 1 1  29 PHE CD2  C 29.707   5.353 -11.074 1.00 . A A . 124 PHE CD2  1 1 
       11 30554 1 1  29 PHE CE1  C 28.079   4.336  -9.028 1.00 . A A . 124 PHE CE1  1 1 
       11 30555 1 1  29 PHE CE2  C 29.512   6.095  -9.902 1.00 . A A . 124 PHE CE2  1 1 
       11 30556 1 1  29 PHE CG   C 29.108   4.094 -11.216 1.00 . A A . 124 PHE CG   1 1 
       11 30557 1 1  29 PHE CZ   C 28.698   5.584  -8.881 1.00 . A A . 124 PHE CZ   1 1 
       11 30558 1 1  29 PHE H    H 31.776   2.661 -12.199 1.00 . A A . 124 PHE H    1 1 
       11 30559 1 1  29 PHE HA   H 29.333   1.483 -11.300 1.00 . A A . 124 PHE HA   1 1 
       11 30560 1 1  29 PHE HB2  H 30.072   3.781 -13.102 1.00 . A A . 124 PHE HB2  1 1 
       11 30561 1 1  29 PHE HB3  H 28.397   3.257 -13.022 1.00 . A A . 124 PHE HB3  1 1 
       11 30562 1 1  29 PHE HD1  H 27.814   2.626 -10.312 1.00 . A A . 124 PHE HD1  1 1 
       11 30563 1 1  29 PHE HD2  H 30.317   5.755 -11.869 1.00 . A A . 124 PHE HD2  1 1 
       11 30564 1 1  29 PHE HE1  H 27.447   3.948  -8.242 1.00 . A A . 124 PHE HE1  1 1 
       11 30565 1 1  29 PHE HE2  H 29.984   7.059  -9.785 1.00 . A A . 124 PHE HE2  1 1 
       11 30566 1 1  29 PHE HZ   H 28.549   6.155  -7.977 1.00 . A A . 124 PHE HZ   1 1 
       11 30567 1 1  29 PHE N    N 31.248   1.813 -12.054 1.00 . A A . 124 PHE N    1 1 
       11 30568 1 1  29 PHE O    O 28.165   0.580 -13.430 1.00 . A A . 124 PHE O    1 1 
       11 30569 1 1  30 SER C    C 29.592  -1.742 -14.906 1.00 . A A . 125 SER C    1 1 
       11 30570 1 1  30 SER CA   C 29.935  -0.325 -15.369 1.00 . A A . 125 SER CA   1 1 
       11 30571 1 1  30 SER CB   C 31.109  -0.358 -16.348 1.00 . A A . 125 SER CB   1 1 
       11 30572 1 1  30 SER H    H 31.203   0.892 -14.162 1.00 . A A . 125 SER H    1 1 
       11 30573 1 1  30 SER HA   H 29.062   0.073 -15.885 1.00 . A A . 125 SER HA   1 1 
       11 30574 1 1  30 SER HB2  H 32.000  -0.728 -15.839 1.00 . A A . 125 SER HB2  1 1 
       11 30575 1 1  30 SER HB3  H 30.868  -1.029 -17.172 1.00 . A A . 125 SER HB3  1 1 
       11 30576 1 1  30 SER HG   H 31.663   1.496 -16.140 1.00 . A A . 125 SER HG   1 1 
       11 30577 1 1  30 SER N    N 30.255   0.557 -14.255 1.00 . A A . 125 SER N    1 1 
       11 30578 1 1  30 SER O    O 29.255  -2.589 -15.729 1.00 . A A . 125 SER O    1 1 
       11 30579 1 1  30 SER OG   O 31.354   0.938 -16.858 1.00 . A A . 125 SER OG   1 1 
       11 30580 1 1  31 THR C    C 27.829  -3.506 -12.871 1.00 . A A . 126 THR C    1 1 
       11 30581 1 1  31 THR CA   C 29.341  -3.318 -13.043 1.00 . A A . 126 THR CA   1 1 
       11 30582 1 1  31 THR CB   C 30.065  -3.496 -11.705 1.00 . A A . 126 THR CB   1 1 
       11 30583 1 1  31 THR CG2  C 29.407  -2.652 -10.613 1.00 . A A . 126 THR CG2  1 1 
       11 30584 1 1  31 THR H    H 29.967  -1.291 -12.959 1.00 . A A . 126 THR H    1 1 
       11 30585 1 1  31 THR HA   H 29.706  -4.082 -13.729 1.00 . A A . 126 THR HA   1 1 
       11 30586 1 1  31 THR HB   H 31.103  -3.181 -11.822 1.00 . A A . 126 THR HB   1 1 
       11 30587 1 1  31 THR HG1  H 30.555  -4.945 -10.511 1.00 . A A . 126 THR HG1  1 1 
       11 30588 1 1  31 THR HG21 H 29.293  -1.625 -10.958 1.00 . A A . 126 THR HG21 1 1 
       11 30589 1 1  31 THR HG22 H 28.426  -3.061 -10.376 1.00 . A A . 126 THR HG22 1 1 
       11 30590 1 1  31 THR HG23 H 30.029  -2.665  -9.718 1.00 . A A . 126 THR HG23 1 1 
       11 30591 1 1  31 THR N    N 29.667  -2.012 -13.599 1.00 . A A . 126 THR N    1 1 
       11 30592 1 1  31 THR O    O 27.381  -4.604 -12.539 1.00 . A A . 126 THR O    1 1 
       11 30593 1 1  31 THR OG1  O 30.041  -4.851 -11.316 1.00 . A A . 126 THR OG1  1 1 
       11 30594 1 1  32 PHE C    C 24.832  -2.382 -14.226 1.00 . A A . 127 PHE C    1 1 
       11 30595 1 1  32 PHE CA   C 25.592  -2.511 -12.907 1.00 . A A . 127 PHE CA   1 1 
       11 30596 1 1  32 PHE CB   C 25.162  -1.366 -11.994 1.00 . A A . 127 PHE CB   1 1 
       11 30597 1 1  32 PHE CD1  C 25.066  -2.194  -9.620 1.00 . A A . 127 PHE CD1  1 1 
       11 30598 1 1  32 PHE CD2  C 26.837  -0.658 -10.251 1.00 . A A . 127 PHE CD2  1 1 
       11 30599 1 1  32 PHE CE1  C 25.542  -2.205  -8.305 1.00 . A A . 127 PHE CE1  1 1 
       11 30600 1 1  32 PHE CE2  C 27.315  -0.668  -8.935 1.00 . A A . 127 PHE CE2  1 1 
       11 30601 1 1  32 PHE CG   C 25.705  -1.412 -10.589 1.00 . A A . 127 PHE CG   1 1 
       11 30602 1 1  32 PHE CZ   C 26.661  -1.432  -7.962 1.00 . A A . 127 PHE CZ   1 1 
       11 30603 1 1  32 PHE H    H 27.441  -1.571 -13.383 1.00 . A A . 127 PHE H    1 1 
       11 30604 1 1  32 PHE HA   H 25.313  -3.456 -12.441 1.00 . A A . 127 PHE HA   1 1 
       11 30605 1 1  32 PHE HB2  H 25.456  -0.420 -12.449 1.00 . A A . 127 PHE HB2  1 1 
       11 30606 1 1  32 PHE HB3  H 24.074  -1.381 -11.936 1.00 . A A . 127 PHE HB3  1 1 
       11 30607 1 1  32 PHE HD1  H 24.202  -2.784  -9.888 1.00 . A A . 127 PHE HD1  1 1 
       11 30608 1 1  32 PHE HD2  H 27.340  -0.067 -11.003 1.00 . A A . 127 PHE HD2  1 1 
       11 30609 1 1  32 PHE HE1  H 25.046  -2.807  -7.557 1.00 . A A . 127 PHE HE1  1 1 
       11 30610 1 1  32 PHE HE2  H 28.184  -0.082  -8.674 1.00 . A A . 127 PHE HE2  1 1 
       11 30611 1 1  32 PHE HZ   H 27.011  -1.428  -6.940 1.00 . A A . 127 PHE HZ   1 1 
       11 30612 1 1  32 PHE N    N 27.036  -2.449 -13.093 1.00 . A A . 127 PHE N    1 1 
       11 30613 1 1  32 PHE O    O 23.728  -2.908 -14.353 1.00 . A A . 127 PHE O    1 1 
       11 30614 1 1  33 GLY C    C 25.871  -1.155 -17.550 1.00 . A A . 128 GLY C    1 1 
       11 30615 1 1  33 GLY CA   C 24.812  -1.489 -16.509 1.00 . A A . 128 GLY CA   1 1 
       11 30616 1 1  33 GLY H    H 26.318  -1.261 -15.025 1.00 . A A . 128 GLY H    1 1 
       11 30617 1 1  33 GLY HA2  H 24.292  -2.398 -16.813 1.00 . A A . 128 GLY HA2  1 1 
       11 30618 1 1  33 GLY HA3  H 24.086  -0.677 -16.464 1.00 . A A . 128 GLY HA3  1 1 
       11 30619 1 1  33 GLY N    N 25.418  -1.684 -15.203 1.00 . A A . 128 GLY N    1 1 
       11 30620 1 1  33 GLY O    O 26.834  -1.900 -17.720 1.00 . A A . 128 GLY O    1 1 
       11 30621 1 1  34 GLU C    C 27.060   1.823 -19.161 1.00 . A A . 129 GLU C    1 1 
       11 30622 1 1  34 GLU CA   C 26.591   0.375 -19.322 1.00 . A A . 129 GLU CA   1 1 
       11 30623 1 1  34 GLU CB   C 25.894   0.166 -20.667 1.00 . A A . 129 GLU CB   1 1 
       11 30624 1 1  34 GLU CD   C 24.056   0.917 -22.200 1.00 . A A . 129 GLU CD   1 1 
       11 30625 1 1  34 GLU CG   C 24.727   1.139 -20.845 1.00 . A A . 129 GLU CG   1 1 
       11 30626 1 1  34 GLU H    H 24.894   0.554 -18.043 1.00 . A A . 129 GLU H    1 1 
       11 30627 1 1  34 GLU HA   H 27.475  -0.262 -19.299 1.00 . A A . 129 GLU HA   1 1 
       11 30628 1 1  34 GLU HB2  H 26.610   0.309 -21.477 1.00 . A A . 129 GLU HB2  1 1 
       11 30629 1 1  34 GLU HB3  H 25.498  -0.849 -20.708 1.00 . A A . 129 GLU HB3  1 1 
       11 30630 1 1  34 GLU HG2  H 24.011   0.987 -20.039 1.00 . A A . 129 GLU HG2  1 1 
       11 30631 1 1  34 GLU HG3  H 25.089   2.165 -20.780 1.00 . A A . 129 GLU HG3  1 1 
       11 30632 1 1  34 GLU N    N 25.692  -0.031 -18.249 1.00 . A A . 129 GLU N    1 1 
       11 30633 1 1  34 GLU O    O 27.860   2.301 -19.965 1.00 . A A . 129 GLU O    1 1 
       11 30634 1 1  34 GLU OE1  O 23.511  -0.190 -22.410 1.00 . A A . 129 GLU OE1  1 1 
       11 30635 1 1  34 GLU OE2  O 24.092   1.859 -23.024 1.00 . A A . 129 GLU OE2  1 1 
       11 30636 1 1  35 VAL C    C 27.020   4.822 -18.939 1.00 . A A . 130 VAL C    1 1 
       11 30637 1 1  35 VAL CA   C 26.940   3.872 -17.749 1.00 . A A . 130 VAL CA   1 1 
       11 30638 1 1  35 VAL CB   C 28.261   3.866 -16.977 1.00 . A A . 130 VAL CB   1 1 
       11 30639 1 1  35 VAL CG1  C 28.566   5.268 -16.449 1.00 . A A . 130 VAL CG1  1 1 
       11 30640 1 1  35 VAL CG2  C 28.182   2.929 -15.779 1.00 . A A . 130 VAL CG2  1 1 
       11 30641 1 1  35 VAL H    H 25.875   2.047 -17.548 1.00 . A A . 130 VAL H    1 1 
       11 30642 1 1  35 VAL HA   H 26.172   4.250 -17.074 1.00 . A A . 130 VAL HA   1 1 
       11 30643 1 1  35 VAL HB   H 29.068   3.539 -17.632 1.00 . A A . 130 VAL HB   1 1 
       11 30644 1 1  35 VAL N    N 26.564   2.509 -18.124 1.00 . A A . 130 VAL N    1 1 
       11 30645 1 1  35 VAL O    O 28.074   4.965 -19.560 1.00 . A A . 130 VAL O    1 1 
       11 30646 1 1  36 LEU C    C 26.930   7.533 -20.121 1.00 . A A . 131 LEU C    1 1 
       11 30647 1 1  36 LEU CA   C 25.885   6.446 -20.353 1.00 . A A . 131 LEU CA   1 1 
       11 30648 1 1  36 LEU CB   C 24.496   7.078 -20.484 1.00 . A A . 131 LEU CB   1 1 
       11 30649 1 1  36 LEU CD1  C 22.077   6.823 -20.990 1.00 . A A . 131 LEU CD1  1 1 
       11 30650 1 1  36 LEU CD2  C 23.700   5.379 -22.184 1.00 . A A . 131 LEU CD2  1 1 
       11 30651 1 1  36 LEU CG   C 23.401   6.073 -20.857 1.00 . A A . 131 LEU CG   1 1 
       11 30652 1 1  36 LEU H    H 25.051   5.322 -18.743 1.00 . A A . 131 LEU H    1 1 
       11 30653 1 1  36 LEU HA   H 26.134   5.937 -21.284 1.00 . A A . 131 LEU HA   1 1 
       11 30654 1 1  36 LEU HB2  H 24.235   7.554 -19.540 1.00 . A A . 131 LEU HB2  1 1 
       11 30655 1 1  36 LEU HB3  H 24.539   7.851 -21.252 1.00 . A A . 131 LEU HB3  1 1 
       11 30656 1 1  36 LEU HD11 H 22.165   7.589 -21.760 1.00 . A A . 131 LEU HD11 1 1 
       11 30657 1 1  36 LEU HD12 H 21.287   6.128 -21.272 1.00 . A A . 131 LEU HD12 1 1 
       11 30658 1 1  36 LEU HD13 H 21.818   7.287 -20.038 1.00 . A A . 131 LEU HD13 1 1 
       11 30659 1 1  36 LEU HD21 H 24.602   4.776 -22.089 1.00 . A A . 131 LEU HD21 1 1 
       11 30660 1 1  36 LEU HD22 H 22.869   4.723 -22.444 1.00 . A A . 131 LEU HD22 1 1 
       11 30661 1 1  36 LEU HD23 H 23.839   6.119 -22.973 1.00 . A A . 131 LEU HD23 1 1 
       11 30662 1 1  36 LEU HG   H 23.311   5.319 -20.077 1.00 . A A . 131 LEU HG   1 1 
       11 30663 1 1  36 LEU N    N 25.901   5.480 -19.266 1.00 . A A . 131 LEU N    1 1 
       11 30664 1 1  36 LEU O    O 27.585   7.952 -21.073 1.00 . A A . 131 LEU O    1 1 
       11 30665 1 1  37 MET C    C 28.321   9.166 -17.065 1.00 . A A . 132 MET C    1 1 
       11 30666 1 1  37 MET CA   C 28.123   8.988 -18.570 1.00 . A A . 132 MET CA   1 1 
       11 30667 1 1  37 MET CB   C 27.745  10.332 -19.214 1.00 . A A . 132 MET CB   1 1 
       11 30668 1 1  37 MET CE   C 26.303  12.037 -15.859 1.00 . A A . 132 MET CE   1 1 
       11 30669 1 1  37 MET CG   C 26.659  11.066 -18.426 1.00 . A A . 132 MET CG   1 1 
       11 30670 1 1  37 MET H    H 26.521   7.648 -18.120 1.00 . A A . 132 MET H    1 1 
       11 30671 1 1  37 MET HA   H 29.064   8.644 -19.000 1.00 . A A . 132 MET HA   1 1 
       11 30672 1 1  37 MET HB2  H 28.631  10.966 -19.268 1.00 . A A . 132 MET HB2  1 1 
       11 30673 1 1  37 MET HB3  H 27.384  10.169 -20.230 1.00 . A A . 132 MET HB3  1 1 
       11 30674 1 1  37 MET HE1  H 26.533  11.043 -15.475 1.00 . A A . 132 MET HE1  1 1 
       11 30675 1 1  37 MET HE2  H 26.530  12.790 -15.106 1.00 . A A . 132 MET HE2  1 1 
       11 30676 1 1  37 MET HE3  H 25.248  12.092 -16.126 1.00 . A A . 132 MET HE3  1 1 
       11 30677 1 1  37 MET HG2  H 25.975  11.545 -19.126 1.00 . A A . 132 MET HG2  1 1 
       11 30678 1 1  37 MET HG3  H 26.096  10.340 -17.840 1.00 . A A . 132 MET HG3  1 1 
       11 30679 1 1  37 MET N    N 27.100   7.993 -18.873 1.00 . A A . 132 MET N    1 1 
       11 30680 1 1  37 MET O    O 27.614   8.573 -16.251 1.00 . A A . 132 MET O    1 1 
       11 30681 1 1  37 MET SD   S 27.309  12.348 -17.327 1.00 . A A . 132 MET SD   1 1 
       11 30682 1 1  38 VAL C    C 30.038  11.850 -15.317 1.00 . A A . 133 VAL C    1 1 
       11 30683 1 1  38 VAL CA   C 29.617  10.384 -15.336 1.00 . A A . 133 VAL CA   1 1 
       11 30684 1 1  38 VAL CB   C 30.757   9.524 -14.777 1.00 . A A . 133 VAL CB   1 1 
       11 30685 1 1  38 VAL CG1  C 30.247   8.131 -14.417 1.00 . A A . 133 VAL CG1  1 1 
       11 30686 1 1  38 VAL CG2  C 31.891   9.410 -15.796 1.00 . A A . 133 VAL CG2  1 1 
       11 30687 1 1  38 VAL H    H 29.865  10.419 -17.434 1.00 . A A . 133 VAL H    1 1 
       11 30688 1 1  38 VAL HA   H 28.733  10.270 -14.708 1.00 . A A . 133 VAL HA   1 1 
       11 30689 1 1  38 VAL HB   H 31.144   9.990 -13.870 1.00 . A A . 133 VAL HB   1 1 
       11 30690 1 1  38 VAL N    N 29.302  10.002 -16.707 1.00 . A A . 133 VAL N    1 1 
       11 30691 1 1  38 VAL O    O 30.522  12.371 -16.318 1.00 . A A . 133 VAL O    1 1 
       11 30692 1 1  39 GLN C    C 30.487  14.237 -12.575 1.00 . A A . 134 GLN C    1 1 
       11 30693 1 1  39 GLN CA   C 30.199  13.920 -14.039 1.00 . A A . 134 GLN CA   1 1 
       11 30694 1 1  39 GLN CB   C 29.033  14.755 -14.575 1.00 . A A . 134 GLN CB   1 1 
       11 30695 1 1  39 GLN CD   C 30.145  17.015 -14.176 1.00 . A A . 134 GLN CD   1 1 
       11 30696 1 1  39 GLN CG   C 29.492  16.080 -15.187 1.00 . A A . 134 GLN CG   1 1 
       11 30697 1 1  39 GLN H    H 29.470  12.042 -13.373 1.00 . A A . 134 GLN H    1 1 
       11 30698 1 1  39 GLN HA   H 31.091  14.119 -14.636 1.00 . A A . 134 GLN HA   1 1 
       11 30699 1 1  39 GLN HB2  H 28.531  14.188 -15.359 1.00 . A A . 134 GLN HB2  1 1 
       11 30700 1 1  39 GLN HB3  H 28.317  14.952 -13.778 1.00 . A A . 134 GLN HB3  1 1 
       11 30701 1 1  39 GLN HE21 H 28.579  16.845 -12.879 1.00 . A A . 134 GLN HE21 1 1 
       11 30702 1 1  39 GLN HE22 H 29.895  17.895 -12.380 1.00 . A A . 134 GLN HE22 1 1 
       11 30703 1 1  39 GLN HG2  H 30.196  15.869 -15.991 1.00 . A A . 134 GLN HG2  1 1 
       11 30704 1 1  39 GLN HG3  H 28.618  16.585 -15.599 1.00 . A A . 134 GLN HG3  1 1 
       11 30705 1 1  39 GLN N    N 29.861  12.516 -14.174 1.00 . A A . 134 GLN N    1 1 
       11 30706 1 1  39 GLN NE2  N 29.477  17.272 -13.056 1.00 . A A . 134 GLN NE2  1 1 
       11 30707 1 1  39 GLN O    O 29.565  14.395 -11.777 1.00 . A A . 134 GLN O    1 1 
       11 30708 1 1  39 GLN OE1  O 31.244  17.508 -14.401 1.00 . A A . 134 GLN OE1  1 1 
       11 30709 1 1  40 VAL C    C 31.717  16.096 -10.552 1.00 . A A . 135 VAL C    1 1 
       11 30710 1 1  40 VAL CA   C 32.149  14.665 -10.843 1.00 . A A . 135 VAL CA   1 1 
       11 30711 1 1  40 VAL CB   C 33.660  14.469 -10.654 1.00 . A A . 135 VAL CB   1 1 
       11 30712 1 1  40 VAL CG1  C 34.476  15.443 -11.506 1.00 . A A . 135 VAL CG1  1 1 
       11 30713 1 1  40 VAL CG2  C 34.045  14.647  -9.187 1.00 . A A . 135 VAL CG2  1 1 
       11 30714 1 1  40 VAL H    H 32.501  14.193 -12.879 1.00 . A A . 135 VAL H    1 1 
       11 30715 1 1  40 VAL HA   H 31.628  13.993 -10.160 1.00 . A A . 135 VAL HA   1 1 
       11 30716 1 1  40 VAL HB   H 33.913  13.451 -10.950 1.00 . A A . 135 VAL HB   1 1 
       11 30717 1 1  40 VAL N    N 31.764  14.335 -12.204 1.00 . A A . 135 VAL N    1 1 
       11 30718 1 1  40 VAL O    O 31.821  16.969 -11.412 1.00 . A A . 135 VAL O    1 1 
       11 30719 1 1  41 LYS C    C 31.465  18.215  -7.757 1.00 . A A . 136 LYS C    1 1 
       11 30720 1 1  41 LYS CA   C 30.720  17.655  -8.970 1.00 . A A . 136 LYS CA   1 1 
       11 30721 1 1  41 LYS CB   C 29.205  17.582  -8.762 1.00 . A A . 136 LYS CB   1 1 
       11 30722 1 1  41 LYS CD   C 28.639  19.762  -9.932 1.00 . A A . 136 LYS CD   1 1 
       11 30723 1 1  41 LYS CE   C 27.763  21.007  -9.807 1.00 . A A . 136 LYS CE   1 1 
       11 30724 1 1  41 LYS CG   C 28.558  18.964  -8.626 1.00 . A A . 136 LYS CG   1 1 
       11 30725 1 1  41 LYS H    H 31.204  15.591  -8.666 1.00 . A A . 136 LYS H    1 1 
       11 30726 1 1  41 LYS HA   H 30.910  18.322  -9.812 1.00 . A A . 136 LYS HA   1 1 
       11 30727 1 1  41 LYS HB2  H 28.758  17.072  -9.617 1.00 . A A . 136 LYS HB2  1 1 
       11 30728 1 1  41 LYS HB3  H 28.981  16.998  -7.870 1.00 . A A . 136 LYS HB3  1 1 
       11 30729 1 1  41 LYS HD2  H 29.671  20.055 -10.126 1.00 . A A . 136 LYS HD2  1 1 
       11 30730 1 1  41 LYS HD3  H 28.270  19.144 -10.751 1.00 . A A . 136 LYS HD3  1 1 
       11 30731 1 1  41 LYS HE2  H 26.745  20.699  -9.570 1.00 . A A . 136 LYS HE2  1 1 
       11 30732 1 1  41 LYS HE3  H 28.137  21.630  -8.994 1.00 . A A . 136 LYS HE3  1 1 
       11 30733 1 1  41 LYS HG2  H 27.506  18.830  -8.372 1.00 . A A . 136 LYS HG2  1 1 
       11 30734 1 1  41 LYS HG3  H 29.040  19.523  -7.823 1.00 . A A . 136 LYS HG3  1 1 
       11 30735 1 1  41 LYS HZ1  H 27.456  21.205 -11.829 1.00 . A A . 136 LYS HZ1  1 1 
       11 30736 1 1  41 LYS HZ2  H 27.083  22.545 -10.958 1.00 . A A . 136 LYS HZ2  1 1 
       11 30737 1 1  41 LYS HZ3  H 28.661  22.167 -11.244 1.00 . A A . 136 LYS HZ3  1 1 
       11 30738 1 1  41 LYS N    N 31.230  16.344  -9.338 1.00 . A A . 136 LYS N    1 1 
       11 30739 1 1  41 LYS NZ   N 27.745  21.788 -11.056 1.00 . A A . 136 LYS NZ   1 1 
       11 30740 1 1  41 LYS O    O 31.644  17.554  -6.725 1.00 . A A . 136 LYS O    1 1 
       11 30741 1 1  42 LYS C    C 32.450  21.645  -6.929 1.00 . A A . 137 LYS C    1 1 
       11 30742 1 1  42 LYS CA   C 32.806  20.167  -7.039 1.00 . A A . 137 LYS CA   1 1 
       11 30743 1 1  42 LYS CB   C 34.257  19.960  -7.522 1.00 . A A . 137 LYS CB   1 1 
       11 30744 1 1  42 LYS CD   C 34.557  21.561  -9.482 1.00 . A A . 137 LYS CD   1 1 
       11 30745 1 1  42 LYS CE   C 35.867  22.201  -9.006 1.00 . A A . 137 LYS CE   1 1 
       11 30746 1 1  42 LYS CG   C 34.457  20.102  -9.037 1.00 . A A . 137 LYS CG   1 1 
       11 30747 1 1  42 LYS H    H 31.587  19.968  -8.749 1.00 . A A . 137 LYS H    1 1 
       11 30748 1 1  42 LYS HA   H 32.710  19.728  -6.046 1.00 . A A . 137 LYS HA   1 1 
       11 30749 1 1  42 LYS HB2  H 34.926  20.654  -7.014 1.00 . A A . 137 LYS HB2  1 1 
       11 30750 1 1  42 LYS HB3  H 34.556  18.949  -7.247 1.00 . A A . 137 LYS HB3  1 1 
       11 30751 1 1  42 LYS HD2  H 34.514  21.610 -10.571 1.00 . A A . 137 LYS HD2  1 1 
       11 30752 1 1  42 LYS HD3  H 33.717  22.121  -9.072 1.00 . A A . 137 LYS HD3  1 1 
       11 30753 1 1  42 LYS HE2  H 35.849  23.259  -9.269 1.00 . A A . 137 LYS HE2  1 1 
       11 30754 1 1  42 LYS HE3  H 35.937  22.111  -7.922 1.00 . A A . 137 LYS HE3  1 1 
       11 30755 1 1  42 LYS HG2  H 35.376  19.585  -9.310 1.00 . A A . 137 LYS HG2  1 1 
       11 30756 1 1  42 LYS HG3  H 33.640  19.622  -9.575 1.00 . A A . 137 LYS HG3  1 1 
       11 30757 1 1  42 LYS HZ1  H 37.004  21.662 -10.632 1.00 . A A . 137 LYS HZ1  1 1 
       11 30758 1 1  42 LYS HZ2  H 37.895  22.005  -9.297 1.00 . A A . 137 LYS HZ2  1 1 
       11 30759 1 1  42 LYS HZ3  H 37.079  20.585  -9.391 1.00 . A A . 137 LYS HZ3  1 1 
       11 30760 1 1  42 LYS N    N 31.897  19.467  -7.928 1.00 . A A . 137 LYS N    1 1 
       11 30761 1 1  42 LYS NZ   N 37.047  21.566  -9.628 1.00 . A A . 137 LYS NZ   1 1 
       11 30762 1 1  42 LYS O    O 31.546  22.135  -7.602 1.00 . A A . 137 LYS O    1 1 
       11 30763 1 1  43 ASP C    C 33.333  24.632  -6.987 1.00 . A A . 138 ASP C    1 1 
       11 30764 1 1  43 ASP CA   C 33.008  23.759  -5.778 1.00 . A A . 138 ASP CA   1 1 
       11 30765 1 1  43 ASP CB   C 33.924  24.112  -4.617 1.00 . A A . 138 ASP CB   1 1 
       11 30766 1 1  43 ASP CG   C 33.373  23.560  -3.311 1.00 . A A . 138 ASP CG   1 1 
       11 30767 1 1  43 ASP H    H 33.926  21.868  -5.564 1.00 . A A . 138 ASP H    1 1 
       11 30768 1 1  43 ASP HA   H 31.979  23.958  -5.478 1.00 . A A . 138 ASP HA   1 1 
       11 30769 1 1  43 ASP HB2  H 34.906  23.681  -4.815 1.00 . A A . 138 ASP HB2  1 1 
       11 30770 1 1  43 ASP HB3  H 34.004  25.196  -4.535 1.00 . A A . 138 ASP HB3  1 1 
       11 30771 1 1  43 ASP N    N 33.187  22.343  -6.061 1.00 . A A . 138 ASP N    1 1 
       11 30772 1 1  43 ASP O    O 33.949  24.181  -7.947 1.00 . A A . 138 ASP O    1 1 
       11 30773 1 1  43 ASP OD1  O 32.246  23.970  -2.950 1.00 . A A . 138 ASP OD1  1 1 
       11 30774 1 1  43 ASP OD2  O 34.080  22.738  -2.691 1.00 . A A . 138 ASP OD2  1 1 
       11 30775 1 1  44 LEU C    C 33.829  28.081  -7.555 1.00 . A A . 139 LEU C    1 1 
       11 30776 1 1  44 LEU CA   C 33.075  26.842  -8.026 1.00 . A A . 139 LEU CA   1 1 
       11 30777 1 1  44 LEU CB   C 31.706  27.300  -8.550 1.00 . A A . 139 LEU CB   1 1 
       11 30778 1 1  44 LEU CD1  C 31.533  25.358 -10.173 1.00 . A A . 139 LEU CD1  1 1 
       11 30779 1 1  44 LEU CD2  C 30.117  25.350  -8.110 1.00 . A A . 139 LEU CD2  1 1 
       11 30780 1 1  44 LEU CG   C 30.789  26.231  -9.164 1.00 . A A . 139 LEU CG   1 1 
       11 30781 1 1  44 LEU H    H 32.449  26.214  -6.087 1.00 . A A . 139 LEU H    1 1 
       11 30782 1 1  44 LEU HA   H 33.637  26.377  -8.835 1.00 . A A . 139 LEU HA   1 1 
       11 30783 1 1  44 LEU HB2  H 31.187  27.795  -7.730 1.00 . A A . 139 LEU HB2  1 1 
       11 30784 1 1  44 LEU HB3  H 31.884  28.046  -9.323 1.00 . A A . 139 LEU HB3  1 1 
       11 30785 1 1  44 LEU HD11 H 32.004  25.990 -10.927 1.00 . A A . 139 LEU HD11 1 1 
       11 30786 1 1  44 LEU HD12 H 32.292  24.764  -9.665 1.00 . A A . 139 LEU HD12 1 1 
       11 30787 1 1  44 LEU HD13 H 30.826  24.687 -10.662 1.00 . A A . 139 LEU HD13 1 1 
       11 30788 1 1  44 LEU HD21 H 29.619  25.979  -7.373 1.00 . A A . 139 LEU HD21 1 1 
       11 30789 1 1  44 LEU HD22 H 29.375  24.716  -8.596 1.00 . A A . 139 LEU HD22 1 1 
       11 30790 1 1  44 LEU HD23 H 30.854  24.713  -7.622 1.00 . A A . 139 LEU HD23 1 1 
       11 30791 1 1  44 LEU HG   H 29.993  26.752  -9.697 1.00 . A A . 139 LEU HG   1 1 
       11 30792 1 1  44 LEU N    N 32.911  25.897  -6.928 1.00 . A A . 139 LEU N    1 1 
       11 30793 1 1  44 LEU O    O 34.350  28.835  -8.372 1.00 . A A . 139 LEU O    1 1 
       11 30794 1 1  45 LYS C    C 35.828  29.009  -4.886 1.00 . A A . 140 LYS C    1 1 
       11 30795 1 1  45 LYS CA   C 34.566  29.428  -5.636 1.00 . A A . 140 LYS CA   1 1 
       11 30796 1 1  45 LYS CB   C 33.602  30.151  -4.704 1.00 . A A . 140 LYS CB   1 1 
       11 30797 1 1  45 LYS CD   C 32.071  29.970  -2.714 1.00 . A A . 140 LYS CD   1 1 
       11 30798 1 1  45 LYS CE   C 30.811  30.311  -3.507 1.00 . A A . 140 LYS CE   1 1 
       11 30799 1 1  45 LYS CG   C 33.073  29.230  -3.599 1.00 . A A . 140 LYS CG   1 1 
       11 30800 1 1  45 LYS H    H 33.422  27.641  -5.612 1.00 . A A . 140 LYS H    1 1 
       11 30801 1 1  45 LYS HA   H 34.851  30.119  -6.429 1.00 . A A . 140 LYS HA   1 1 
       11 30802 1 1  45 LYS HB2  H 34.151  30.969  -4.238 1.00 . A A . 140 LYS HB2  1 1 
       11 30803 1 1  45 LYS HB3  H 32.768  30.540  -5.288 1.00 . A A . 140 LYS HB3  1 1 
       11 30804 1 1  45 LYS HD2  H 31.803  29.326  -1.878 1.00 . A A . 140 LYS HD2  1 1 
       11 30805 1 1  45 LYS HD3  H 32.534  30.885  -2.345 1.00 . A A . 140 LYS HD3  1 1 
       11 30806 1 1  45 LYS HE2  H 31.073  30.975  -4.331 1.00 . A A . 140 LYS HE2  1 1 
       11 30807 1 1  45 LYS HE3  H 30.405  29.389  -3.922 1.00 . A A . 140 LYS HE3  1 1 
       11 30808 1 1  45 LYS HG2  H 32.590  28.355  -4.032 1.00 . A A . 140 LYS HG2  1 1 
       11 30809 1 1  45 LYS HG3  H 33.907  28.909  -2.975 1.00 . A A . 140 LYS HG3  1 1 
       11 30810 1 1  45 LYS HZ1  H 30.173  31.826  -2.273 1.00 . A A . 140 LYS HZ1  1 1 
       11 30811 1 1  45 LYS HZ2  H 28.975  31.188  -3.194 1.00 . A A . 140 LYS HZ2  1 1 
       11 30812 1 1  45 LYS HZ3  H 29.538  30.352  -1.898 1.00 . A A . 140 LYS HZ3  1 1 
       11 30813 1 1  45 LYS N    N 33.884  28.288  -6.234 1.00 . A A . 140 LYS N    1 1 
       11 30814 1 1  45 LYS NZ   N 29.800  30.968  -2.655 1.00 . A A . 140 LYS NZ   1 1 
       11 30815 1 1  45 LYS O    O 36.642  29.854  -4.520 1.00 . A A . 140 LYS O    1 1 
       11 30816 1 1  46 THR C    C 37.769  26.058  -4.973 1.00 . A A . 141 THR C    1 1 
       11 30817 1 1  46 THR CA   C 37.164  27.115  -4.053 1.00 . A A . 141 THR CA   1 1 
       11 30818 1 1  46 THR CB   C 36.814  26.464  -2.707 1.00 . A A . 141 THR CB   1 1 
       11 30819 1 1  46 THR CG2  C 35.684  27.185  -1.980 1.00 . A A . 141 THR CG2  1 1 
       11 30820 1 1  46 THR H    H 35.209  27.101  -4.930 1.00 . A A . 141 THR H    1 1 
       11 30821 1 1  46 THR HA   H 37.902  27.900  -3.878 1.00 . A A . 141 THR HA   1 1 
       11 30822 1 1  46 THR HB   H 37.705  26.452  -2.080 1.00 . A A . 141 THR HB   1 1 
       11 30823 1 1  46 THR HG1  H 36.146  24.758  -2.067 1.00 . A A . 141 THR HG1  1 1 
       11 30824 1 1  46 THR HG21 H 35.902  28.252  -1.916 1.00 . A A . 141 THR HG21 1 1 
       11 30825 1 1  46 THR HG22 H 34.749  27.023  -2.518 1.00 . A A . 141 THR HG22 1 1 
       11 30826 1 1  46 THR HG23 H 35.583  26.781  -0.973 1.00 . A A . 141 THR HG23 1 1 
       11 30827 1 1  46 THR N    N 35.976  27.703  -4.663 1.00 . A A . 141 THR N    1 1 
       11 30828 1 1  46 THR O    O 38.981  25.846  -4.971 1.00 . A A . 141 THR O    1 1 
       11 30829 1 1  46 THR OG1  O 36.382  25.135  -2.918 1.00 . A A . 141 THR OG1  1 1 
       11 30830 1 1  47 GLY C    C 37.954  23.160  -5.923 1.00 . A A . 142 GLY C    1 1 
       11 30831 1 1  47 GLY CA   C 37.305  24.324  -6.667 1.00 . A A . 142 GLY CA   1 1 
       11 30832 1 1  47 GLY H    H 35.934  25.629  -5.711 1.00 . A A . 142 GLY H    1 1 
       11 30833 1 1  47 GLY HA2  H 36.413  23.947  -7.168 1.00 . A A . 142 GLY HA2  1 1 
       11 30834 1 1  47 GLY HA3  H 38.003  24.717  -7.406 1.00 . A A . 142 GLY HA3  1 1 
       11 30835 1 1  47 GLY N    N 36.914  25.391  -5.757 1.00 . A A . 142 GLY N    1 1 
       11 30836 1 1  47 GLY O    O 38.555  22.293  -6.557 1.00 . A A . 142 GLY O    1 1 
       11 30837 1 1  48 HIS C    C 37.771  20.761  -4.014 1.00 . A A . 143 HIS C    1 1 
       11 30838 1 1  48 HIS CA   C 38.466  22.095  -3.782 1.00 . A A . 143 HIS CA   1 1 
       11 30839 1 1  48 HIS CB   C 38.366  22.470  -2.302 1.00 . A A . 143 HIS CB   1 1 
       11 30840 1 1  48 HIS CD2  C 40.043  21.125  -0.901 1.00 . A A . 143 HIS CD2  1 1 
       11 30841 1 1  48 HIS CE1  C 38.725  19.500  -0.176 1.00 . A A . 143 HIS CE1  1 1 
       11 30842 1 1  48 HIS CG   C 38.787  21.338  -1.397 1.00 . A A . 143 HIS CG   1 1 
       11 30843 1 1  48 HIS H    H 37.298  23.854  -4.134 1.00 . A A . 143 HIS H    1 1 
       11 30844 1 1  48 HIS HA   H 39.515  22.009  -4.068 1.00 . A A . 143 HIS HA   1 1 
       11 30845 1 1  48 HIS HB2  H 38.993  23.341  -2.111 1.00 . A A . 143 HIS HB2  1 1 
       11 30846 1 1  48 HIS HB3  H 37.332  22.729  -2.072 1.00 . A A . 143 HIS HB3  1 1 
       11 30847 1 1  48 HIS HD1  H 36.984  20.218  -1.117 1.00 . A A . 143 HIS HD1  1 1 
       11 30848 1 1  48 HIS HD2  H 40.915  21.738  -1.073 1.00 . A A . 143 HIS HD2  1 1 
       11 30849 1 1  48 HIS HE1  H 38.377  18.602   0.313 1.00 . A A . 143 HIS HE1  1 1 
       11 30850 1 1  48 HIS HE2  H 40.759  19.563   0.366 1.00 . A A . 143 HIS HE2  1 1 
       11 30851 1 1  48 HIS N    N 37.837  23.133  -4.591 1.00 . A A . 143 HIS N    1 1 
       11 30852 1 1  48 HIS ND1  N 37.970  20.323  -0.925 1.00 . A A . 143 HIS ND1  1 1 
       11 30853 1 1  48 HIS NE2  N 39.986  19.977  -0.135 1.00 . A A . 143 HIS NE2  1 1 
       11 30854 1 1  48 HIS O    O 38.433  19.739  -4.182 1.00 . A A . 143 HIS O    1 1 
       11 30855 1 1  49 SER C    C 34.514  19.654  -3.089 1.00 . A A . 144 SER C    1 1 
       11 30856 1 1  49 SER CA   C 35.490  19.728  -4.250 1.00 . A A . 144 SER CA   1 1 
       11 30857 1 1  49 SER CB   C 36.161  18.371  -4.467 1.00 . A A . 144 SER CB   1 1 
       11 30858 1 1  49 SER H    H 36.016  21.719  -3.835 1.00 . A A . 144 SER H    1 1 
       11 30859 1 1  49 SER HA   H 34.919  19.963  -5.149 1.00 . A A . 144 SER HA   1 1 
       11 30860 1 1  49 SER HB2  H 36.818  18.424  -5.335 1.00 . A A . 144 SER HB2  1 1 
       11 30861 1 1  49 SER HB3  H 36.727  18.095  -3.578 1.00 . A A . 144 SER HB3  1 1 
       11 30862 1 1  49 SER HG   H 35.586  16.560  -4.862 1.00 . A A . 144 SER HG   1 1 
       11 30863 1 1  49 SER N    N 36.432  20.817  -4.015 1.00 . A A . 144 SER N    1 1 
       11 30864 1 1  49 SER O    O 34.926  19.529  -1.936 1.00 . A A . 144 SER O    1 1 
       11 30865 1 1  49 SER OG   O 35.158  17.405  -4.699 1.00 . A A . 144 SER OG   1 1 
       11 30866 1 1  50 LYS C    C 32.239  18.039  -1.945 1.00 . A A . 145 LYS C    1 1 
       11 30867 1 1  50 LYS CA   C 32.157  19.478  -2.434 1.00 . A A . 145 LYS CA   1 1 
       11 30868 1 1  50 LYS CB   C 30.789  19.734  -3.067 1.00 . A A . 145 LYS CB   1 1 
       11 30869 1 1  50 LYS CD   C 29.247  21.416  -4.058 1.00 . A A . 145 LYS CD   1 1 
       11 30870 1 1  50 LYS CE   C 29.112  22.798  -4.694 1.00 . A A . 145 LYS CE   1 1 
       11 30871 1 1  50 LYS CG   C 30.666  21.176  -3.550 1.00 . A A . 145 LYS CG   1 1 
       11 30872 1 1  50 LYS H    H 32.956  19.963  -4.350 1.00 . A A . 145 LYS H    1 1 
       11 30873 1 1  50 LYS HA   H 32.292  20.146  -1.583 1.00 . A A . 145 LYS HA   1 1 
       11 30874 1 1  50 LYS HB2  H 30.646  19.059  -3.911 1.00 . A A . 145 LYS HB2  1 1 
       11 30875 1 1  50 LYS HB3  H 30.020  19.540  -2.319 1.00 . A A . 145 LYS HB3  1 1 
       11 30876 1 1  50 LYS HD2  H 28.995  20.656  -4.798 1.00 . A A . 145 LYS HD2  1 1 
       11 30877 1 1  50 LYS HD3  H 28.554  21.334  -3.220 1.00 . A A . 145 LYS HD3  1 1 
       11 30878 1 1  50 LYS HE2  H 29.758  22.849  -5.570 1.00 . A A . 145 LYS HE2  1 1 
       11 30879 1 1  50 LYS HE3  H 28.082  22.930  -5.024 1.00 . A A . 145 LYS HE3  1 1 
       11 30880 1 1  50 LYS HG2  H 30.872  21.850  -2.719 1.00 . A A . 145 LYS HG2  1 1 
       11 30881 1 1  50 LYS HG3  H 31.381  21.354  -4.354 1.00 . A A . 145 LYS HG3  1 1 
       11 30882 1 1  50 LYS HZ1  H 30.428  23.783  -3.456 1.00 . A A . 145 LYS HZ1  1 1 
       11 30883 1 1  50 LYS HZ2  H 29.323  24.769  -4.181 1.00 . A A . 145 LYS HZ2  1 1 
       11 30884 1 1  50 LYS HZ3  H 28.869  23.813  -2.927 1.00 . A A . 145 LYS HZ3  1 1 
       11 30885 1 1  50 LYS N    N 33.216  19.730  -3.402 1.00 . A A . 145 LYS N    1 1 
       11 30886 1 1  50 LYS NZ   N 29.464  23.870  -3.742 1.00 . A A . 145 LYS NZ   1 1 
       11 30887 1 1  50 LYS O    O 31.734  17.721  -0.868 1.00 . A A . 145 LYS O    1 1 
       11 30888 1 1  51 GLY C    C 32.177  14.796  -2.991 1.00 . A A . 146 GLY C    1 1 
       11 30889 1 1  51 GLY CA   C 33.120  15.796  -2.334 1.00 . A A . 146 GLY CA   1 1 
       11 30890 1 1  51 GLY H    H 33.226  17.465  -3.634 1.00 . A A . 146 GLY H    1 1 
       11 30891 1 1  51 GLY HA2  H 34.145  15.531  -2.595 1.00 . A A . 146 GLY HA2  1 1 
       11 30892 1 1  51 GLY HA3  H 33.010  15.713  -1.252 1.00 . A A . 146 GLY HA3  1 1 
       11 30893 1 1  51 GLY N    N 32.877  17.167  -2.735 1.00 . A A . 146 GLY N    1 1 
       11 30894 1 1  51 GLY O    O 31.982  13.723  -2.425 1.00 . A A . 146 GLY O    1 1 
       11 30895 1 1  52 PHE C    C 30.675  14.108  -6.253 1.00 . A A . 147 PHE C    1 1 
       11 30896 1 1  52 PHE CA   C 30.662  14.129  -4.730 1.00 . A A . 147 PHE CA   1 1 
       11 30897 1 1  52 PHE CB   C 29.259  14.344  -4.149 1.00 . A A . 147 PHE CB   1 1 
       11 30898 1 1  52 PHE CD1  C 28.759  16.718  -4.922 1.00 . A A . 147 PHE CD1  1 1 
       11 30899 1 1  52 PHE CD2  C 27.184  14.938  -5.425 1.00 . A A . 147 PHE CD2  1 1 
       11 30900 1 1  52 PHE CE1  C 27.931  17.633  -5.586 1.00 . A A . 147 PHE CE1  1 1 
       11 30901 1 1  52 PHE CE2  C 26.359  15.855  -6.081 1.00 . A A . 147 PHE CE2  1 1 
       11 30902 1 1  52 PHE CG   C 28.389  15.365  -4.849 1.00 . A A . 147 PHE CG   1 1 
       11 30903 1 1  52 PHE CZ   C 26.740  17.196  -6.174 1.00 . A A . 147 PHE CZ   1 1 
       11 30904 1 1  52 PHE H    H 31.753  15.974  -4.636 1.00 . A A . 147 PHE H    1 1 
       11 30905 1 1  52 PHE HA   H 30.987  13.139  -4.409 1.00 . A A . 147 PHE HA   1 1 
       11 30906 1 1  52 PHE HB2  H 28.746  13.383  -4.205 1.00 . A A . 147 PHE HB2  1 1 
       11 30907 1 1  52 PHE HB3  H 29.347  14.613  -3.097 1.00 . A A . 147 PHE HB3  1 1 
       11 30908 1 1  52 PHE HD1  H 26.892  13.899  -5.361 1.00 . A A . 147 PHE HD1  1 1 
       11 30909 1 1  52 PHE HD2  H 29.679  17.055  -4.466 1.00 . A A . 147 PHE HD2  1 1 
       11 30910 1 1  52 PHE HE1  H 25.426  15.538  -6.523 1.00 . A A . 147 PHE HE1  1 1 
       11 30911 1 1  52 PHE HE2  H 28.195  18.678  -5.658 1.00 . A A . 147 PHE HE2  1 1 
       11 30912 1 1  52 PHE HZ   H 26.107  17.890  -6.706 1.00 . A A . 147 PHE HZ   1 1 
       11 30913 1 1  52 PHE N    N 31.582  15.103  -4.155 1.00 . A A . 147 PHE N    1 1 
       11 30914 1 1  52 PHE O    O 31.416  14.849  -6.894 1.00 . A A . 147 PHE O    1 1 
       11 30915 1 1  53 GLY C    C 28.373  12.720  -8.749 1.00 . A A . 148 GLY C    1 1 
       11 30916 1 1  53 GLY CA   C 29.762  13.096  -8.281 1.00 . A A . 148 GLY CA   1 1 
       11 30917 1 1  53 GLY H    H 29.252  12.662  -6.260 1.00 . A A . 148 GLY H    1 1 
       11 30918 1 1  53 GLY HA2  H 30.034  14.029  -8.775 1.00 . A A . 148 GLY HA2  1 1 
       11 30919 1 1  53 GLY HA3  H 30.431  12.300  -8.607 1.00 . A A . 148 GLY HA3  1 1 
       11 30920 1 1  53 GLY N    N 29.840  13.244  -6.839 1.00 . A A . 148 GLY N    1 1 
       11 30921 1 1  53 GLY O    O 27.440  12.627  -7.955 1.00 . A A . 148 GLY O    1 1 
       11 30922 1 1  54 PHE C    C 27.355  10.960 -11.695 1.00 . A A . 149 PHE C    1 1 
       11 30923 1 1  54 PHE CA   C 27.045  12.056 -10.686 1.00 . A A . 149 PHE CA   1 1 
       11 30924 1 1  54 PHE CB   C 26.351  13.223 -11.384 1.00 . A A . 149 PHE CB   1 1 
       11 30925 1 1  54 PHE CD1  C 24.405  13.767  -9.889 1.00 . A A . 149 PHE CD1  1 1 
       11 30926 1 1  54 PHE CD2  C 26.190  15.399 -10.107 1.00 . A A . 149 PHE CD2  1 1 
       11 30927 1 1  54 PHE CE1  C 23.726  14.624  -9.014 1.00 . A A . 149 PHE CE1  1 1 
       11 30928 1 1  54 PHE CE2  C 25.517  16.254  -9.228 1.00 . A A . 149 PHE CE2  1 1 
       11 30929 1 1  54 PHE CG   C 25.634  14.153 -10.438 1.00 . A A . 149 PHE CG   1 1 
       11 30930 1 1  54 PHE CZ   C 24.289  15.861  -8.677 1.00 . A A . 149 PHE CZ   1 1 
       11 30931 1 1  54 PHE H    H 29.070  12.655 -10.652 1.00 . A A . 149 PHE H    1 1 
       11 30932 1 1  54 PHE HA   H 26.376  11.647  -9.928 1.00 . A A . 149 PHE HA   1 1 
       11 30933 1 1  54 PHE HB2  H 27.080  13.783 -11.969 1.00 . A A . 149 PHE HB2  1 1 
       11 30934 1 1  54 PHE HB3  H 25.614  12.817 -12.077 1.00 . A A . 149 PHE HB3  1 1 
       11 30935 1 1  54 PHE HD1  H 23.979  12.805 -10.131 1.00 . A A . 149 PHE HD1  1 1 
       11 30936 1 1  54 PHE HD2  H 27.136  15.708 -10.526 1.00 . A A . 149 PHE HD2  1 1 
       11 30937 1 1  54 PHE HE1  H 22.773  14.333  -8.599 1.00 . A A . 149 PHE HE1  1 1 
       11 30938 1 1  54 PHE HE2  H 25.947  17.211  -8.970 1.00 . A A . 149 PHE HE2  1 1 
       11 30939 1 1  54 PHE HZ   H 23.772  16.514  -7.989 1.00 . A A . 149 PHE HZ   1 1 
       11 30940 1 1  54 PHE N    N 28.266  12.505 -10.059 1.00 . A A . 149 PHE N    1 1 
       11 30941 1 1  54 PHE O    O 28.402  10.957 -12.342 1.00 . A A . 149 PHE O    1 1 
       11 30942 1 1  55 VAL C    C 25.037   8.810 -13.427 1.00 . A A . 150 VAL C    1 1 
       11 30943 1 1  55 VAL CA   C 26.422   8.970 -12.802 1.00 . A A . 150 VAL CA   1 1 
       11 30944 1 1  55 VAL CB   C 26.910   7.674 -12.139 1.00 . A A . 150 VAL CB   1 1 
       11 30945 1 1  55 VAL CG1  C 25.987   7.243 -10.997 1.00 . A A . 150 VAL CG1  1 1 
       11 30946 1 1  55 VAL CG2  C 26.997   6.540 -13.158 1.00 . A A . 150 VAL CG2  1 1 
       11 30947 1 1  55 VAL H    H 25.648  10.092 -11.145 1.00 . A A . 150 VAL H    1 1 
       11 30948 1 1  55 VAL HA   H 27.125   9.233 -13.592 1.00 . A A . 150 VAL HA   1 1 
       11 30949 1 1  55 VAL HB   H 27.906   7.845 -11.731 1.00 . A A . 150 VAL HB   1 1 
       11 30950 1 1  55 VAL N    N 26.406  10.037 -11.809 1.00 . A A . 150 VAL N    1 1 
       11 30951 1 1  55 VAL O    O 24.023   9.118 -12.798 1.00 . A A . 150 VAL O    1 1 
       11 30952 1 1  56 ARG C    C 23.868   6.781 -16.175 1.00 . A A . 151 ARG C    1 1 
       11 30953 1 1  56 ARG CA   C 23.763   8.104 -15.426 1.00 . A A . 151 ARG CA   1 1 
       11 30954 1 1  56 ARG CB   C 23.565   9.271 -16.401 1.00 . A A . 151 ARG CB   1 1 
       11 30955 1 1  56 ARG CD   C 21.044   8.989 -16.748 1.00 . A A . 151 ARG CD   1 1 
       11 30956 1 1  56 ARG CG   C 22.424   9.043 -17.402 1.00 . A A . 151 ARG CG   1 1 
       11 30957 1 1  56 ARG CZ   C 19.518  10.925 -16.348 1.00 . A A . 151 ARG CZ   1 1 
       11 30958 1 1  56 ARG H    H 25.862   8.095 -15.134 1.00 . A A . 151 ARG H    1 1 
       11 30959 1 1  56 ARG HA   H 22.918   8.055 -14.740 1.00 . A A . 151 ARG HA   1 1 
       11 30960 1 1  56 ARG HB2  H 23.383  10.188 -15.843 1.00 . A A . 151 ARG HB2  1 1 
       11 30961 1 1  56 ARG HB3  H 24.484   9.398 -16.974 1.00 . A A . 151 ARG HB3  1 1 
       11 30962 1 1  56 ARG HD2  H 20.314   8.701 -17.506 1.00 . A A . 151 ARG HD2  1 1 
       11 30963 1 1  56 ARG HD3  H 21.035   8.245 -15.952 1.00 . A A . 151 ARG HD3  1 1 
       11 30964 1 1  56 ARG HE   H 21.394  10.782 -15.663 1.00 . A A . 151 ARG HE   1 1 
       11 30965 1 1  56 ARG HG2  H 22.431   9.855 -18.129 1.00 . A A . 151 ARG HG2  1 1 
       11 30966 1 1  56 ARG HG3  H 22.599   8.109 -17.937 1.00 . A A . 151 ARG HG3  1 1 
       11 30967 1 1  56 ARG HH11 H 18.618   9.452 -17.416 1.00 . A A . 151 ARG HH11 1 1 
       11 30968 1 1  56 ARG HH12 H 17.632  10.868 -17.103 1.00 . A A . 151 ARG HH12 1 1 
       11 30969 1 1  56 ARG HH21 H 20.149  12.539 -15.323 1.00 . A A . 151 ARG HH21 1 1 
       11 30970 1 1  56 ARG HH22 H 18.492  12.630 -15.891 1.00 . A A . 151 ARG HH22 1 1 
       11 30971 1 1  56 ARG N    N 24.992   8.324 -14.674 1.00 . A A . 151 ARG N    1 1 
       11 30972 1 1  56 ARG NE   N 20.688  10.299 -16.200 1.00 . A A . 151 ARG NE   1 1 
       11 30973 1 1  56 ARG NH1  N 18.506  10.369 -17.010 1.00 . A A . 151 ARG NH1  1 1 
       11 30974 1 1  56 ARG NH2  N 19.366  12.131 -15.815 1.00 . A A . 151 ARG NH2  1 1 
       11 30975 1 1  56 ARG O    O 24.944   6.423 -16.656 1.00 . A A . 151 ARG O    1 1 
       11 30976 1 1  57 PHE C    C 21.602   4.671 -17.934 1.00 . A A . 152 PHE C    1 1 
       11 30977 1 1  57 PHE CA   C 22.671   4.740 -16.846 1.00 . A A . 152 PHE CA   1 1 
       11 30978 1 1  57 PHE CB   C 22.344   3.736 -15.734 1.00 . A A . 152 PHE CB   1 1 
       11 30979 1 1  57 PHE CD1  C 24.465   2.928 -14.635 1.00 . A A . 152 PHE CD1  1 1 
       11 30980 1 1  57 PHE CD2  C 23.059   4.502 -13.436 1.00 . A A . 152 PHE CD2  1 1 
       11 30981 1 1  57 PHE CE1  C 25.346   2.882 -13.543 1.00 . A A . 152 PHE CE1  1 1 
       11 30982 1 1  57 PHE CE2  C 23.950   4.467 -12.350 1.00 . A A . 152 PHE CE2  1 1 
       11 30983 1 1  57 PHE CG   C 23.316   3.726 -14.576 1.00 . A A . 152 PHE CG   1 1 
       11 30984 1 1  57 PHE CZ   C 25.089   3.654 -12.403 1.00 . A A . 152 PHE CZ   1 1 
       11 30985 1 1  57 PHE H    H 21.883   6.470 -15.916 1.00 . A A . 152 PHE H    1 1 
       11 30986 1 1  57 PHE HA   H 23.635   4.478 -17.283 1.00 . A A . 152 PHE HA   1 1 
       11 30987 1 1  57 PHE HB2  H 21.350   3.961 -15.349 1.00 . A A . 152 PHE HB2  1 1 
       11 30988 1 1  57 PHE HB3  H 22.316   2.736 -16.166 1.00 . A A . 152 PHE HB3  1 1 
       11 30989 1 1  57 PHE HD1  H 22.177   5.123 -13.387 1.00 . A A . 152 PHE HD1  1 1 
       11 30990 1 1  57 PHE HD2  H 24.674   2.337 -15.515 1.00 . A A . 152 PHE HD2  1 1 
       11 30991 1 1  57 PHE HE1  H 23.756   5.066 -11.472 1.00 . A A . 152 PHE HE1  1 1 
       11 30992 1 1  57 PHE HE2  H 26.219   2.248 -13.582 1.00 . A A . 152 PHE HE2  1 1 
       11 30993 1 1  57 PHE HZ   H 25.769   3.618 -11.563 1.00 . A A . 152 PHE HZ   1 1 
       11 30994 1 1  57 PHE N    N 22.740   6.073 -16.272 1.00 . A A . 152 PHE N    1 1 
       11 30995 1 1  57 PHE O    O 20.805   5.594 -18.094 1.00 . A A . 152 PHE O    1 1 
       11 30996 1 1  58 THR C    C 19.265   3.029 -19.365 1.00 . A A . 153 THR C    1 1 
       11 30997 1 1  58 THR CA   C 20.693   3.351 -19.805 1.00 . A A . 153 THR CA   1 1 
       11 30998 1 1  58 THR CB   C 21.261   2.219 -20.659 1.00 . A A . 153 THR CB   1 1 
       11 30999 1 1  58 THR CG2  C 21.256   0.881 -19.923 1.00 . A A . 153 THR CG2  1 1 
       11 31000 1 1  58 THR H    H 22.262   2.832 -18.474 1.00 . A A . 153 THR H    1 1 
       11 31001 1 1  58 THR HA   H 20.667   4.260 -20.406 1.00 . A A . 153 THR HA   1 1 
       11 31002 1 1  58 THR HB   H 22.297   2.479 -20.879 1.00 . A A . 153 THR HB   1 1 
       11 31003 1 1  58 THR HG1  H 20.987   1.454 -22.417 1.00 . A A . 153 THR HG1  1 1 
       11 31004 1 1  58 THR HG21 H 21.780   0.974 -18.972 1.00 . A A . 153 THR HG21 1 1 
       11 31005 1 1  58 THR HG22 H 20.230   0.553 -19.755 1.00 . A A . 153 THR HG22 1 1 
       11 31006 1 1  58 THR HG23 H 21.779   0.137 -20.525 1.00 . A A . 153 THR HG23 1 1 
       11 31007 1 1  58 THR N    N 21.598   3.564 -18.680 1.00 . A A . 153 THR N    1 1 
       11 31008 1 1  58 THR O    O 18.330   3.135 -20.159 1.00 . A A . 153 THR O    1 1 
       11 31009 1 1  58 THR OG1  O 20.541   2.099 -21.862 1.00 . A A . 153 THR OG1  1 1 
       11 31010 1 1  59 GLU C    C 17.599   2.735 -16.121 1.00 . A A . 154 GLU C    1 1 
       11 31011 1 1  59 GLU CA   C 17.785   2.284 -17.565 1.00 . A A . 154 GLU CA   1 1 
       11 31012 1 1  59 GLU CB   C 17.610   0.772 -17.641 1.00 . A A . 154 GLU CB   1 1 
       11 31013 1 1  59 GLU CD   C 18.600  -1.496 -17.225 1.00 . A A . 154 GLU CD   1 1 
       11 31014 1 1  59 GLU CG   C 18.753   0.005 -16.983 1.00 . A A . 154 GLU CG   1 1 
       11 31015 1 1  59 GLU H    H 19.894   2.557 -17.497 1.00 . A A . 154 GLU H    1 1 
       11 31016 1 1  59 GLU HA   H 17.013   2.754 -18.173 1.00 . A A . 154 GLU HA   1 1 
       11 31017 1 1  59 GLU HB2  H 16.692   0.533 -17.104 1.00 . A A . 154 GLU HB2  1 1 
       11 31018 1 1  59 GLU HB3  H 17.541   0.478 -18.689 1.00 . A A . 154 GLU HB3  1 1 
       11 31019 1 1  59 GLU HG2  H 19.707   0.331 -17.397 1.00 . A A . 154 GLU HG2  1 1 
       11 31020 1 1  59 GLU HG3  H 18.737   0.204 -15.911 1.00 . A A . 154 GLU HG3  1 1 
       11 31021 1 1  59 GLU N    N 19.089   2.636 -18.102 1.00 . A A . 154 GLU N    1 1 
       11 31022 1 1  59 GLU O    O 18.543   3.173 -15.465 1.00 . A A . 154 GLU O    1 1 
       11 31023 1 1  59 GLU OE1  O 17.569  -2.052 -16.786 1.00 . A A . 154 GLU OE1  1 1 
       11 31024 1 1  59 GLU OE2  O 19.515  -2.077 -17.849 1.00 . A A . 154 GLU OE2  1 1 
       11 31025 1 1  60 TYR C    C 16.381   1.989 -13.261 1.00 . A A . 155 TYR C    1 1 
       11 31026 1 1  60 TYR CA   C 15.996   3.042 -14.292 1.00 . A A . 155 TYR CA   1 1 
       11 31027 1 1  60 TYR CB   C 14.485   3.251 -14.228 1.00 . A A . 155 TYR CB   1 1 
       11 31028 1 1  60 TYR CD1  C 14.067   4.745 -12.236 1.00 . A A . 155 TYR CD1  1 1 
       11 31029 1 1  60 TYR CD2  C 13.403   2.414 -12.113 1.00 . A A . 155 TYR CD2  1 1 
       11 31030 1 1  60 TYR CE1  C 13.579   4.961 -10.940 1.00 . A A . 155 TYR CE1  1 1 
       11 31031 1 1  60 TYR CE2  C 12.903   2.624 -10.823 1.00 . A A . 155 TYR CE2  1 1 
       11 31032 1 1  60 TYR CG   C 13.971   3.477 -12.826 1.00 . A A . 155 TYR CG   1 1 
       11 31033 1 1  60 TYR CZ   C 12.980   3.902 -10.233 1.00 . A A . 155 TYR CZ   1 1 
       11 31034 1 1  60 TYR H    H 15.631   2.227 -16.214 1.00 . A A . 155 TYR H    1 1 
       11 31035 1 1  60 TYR HA   H 16.514   3.971 -14.054 1.00 . A A . 155 TYR HA   1 1 
       11 31036 1 1  60 TYR HB2  H 14.208   4.104 -14.847 1.00 . A A . 155 TYR HB2  1 1 
       11 31037 1 1  60 TYR HB3  H 14.000   2.364 -14.637 1.00 . A A . 155 TYR HB3  1 1 
       11 31038 1 1  60 TYR HD1  H 13.347   1.428 -12.552 1.00 . A A . 155 TYR HD1  1 1 
       11 31039 1 1  60 TYR HD2  H 14.519   5.563 -12.779 1.00 . A A . 155 TYR HD2  1 1 
       11 31040 1 1  60 TYR HE1  H 12.465   1.795 -10.286 1.00 . A A . 155 TYR HE1  1 1 
       11 31041 1 1  60 TYR HE2  H 13.660   5.936 -10.484 1.00 . A A . 155 TYR HE2  1 1 
       11 31042 1 1  60 TYR HH   H 12.102   3.323  -8.589 1.00 . A A . 155 TYR HH   1 1 
       11 31043 1 1  60 TYR N    N 16.358   2.622 -15.636 1.00 . A A . 155 TYR N    1 1 
       11 31044 1 1  60 TYR O    O 16.802   2.328 -12.159 1.00 . A A . 155 TYR O    1 1 
       11 31045 1 1  60 TYR OH   O 12.483   4.113  -8.981 1.00 . A A . 155 TYR OH   1 1 
       11 31046 1 1  61 GLU C    C 18.033  -0.251 -12.240 1.00 . A A . 156 GLU C    1 1 
       11 31047 1 1  61 GLU CA   C 16.583  -0.370 -12.697 1.00 . A A . 156 GLU CA   1 1 
       11 31048 1 1  61 GLU CB   C 16.369  -1.713 -13.391 1.00 . A A . 156 GLU CB   1 1 
       11 31049 1 1  61 GLU CD   C 16.320  -4.205 -13.015 1.00 . A A . 156 GLU CD   1 1 
       11 31050 1 1  61 GLU CG   C 16.689  -2.847 -12.421 1.00 . A A . 156 GLU CG   1 1 
       11 31051 1 1  61 GLU H    H 15.871   0.497 -14.525 1.00 . A A . 156 GLU H    1 1 
       11 31052 1 1  61 GLU HA   H 15.922  -0.313 -11.833 1.00 . A A . 156 GLU HA   1 1 
       11 31053 1 1  61 GLU HB2  H 15.329  -1.785 -13.713 1.00 . A A . 156 GLU HB2  1 1 
       11 31054 1 1  61 GLU HB3  H 17.030  -1.775 -14.255 1.00 . A A . 156 GLU HB3  1 1 
       11 31055 1 1  61 GLU HG2  H 17.755  -2.830 -12.195 1.00 . A A . 156 GLU HG2  1 1 
       11 31056 1 1  61 GLU HG3  H 16.134  -2.689 -11.496 1.00 . A A . 156 GLU HG3  1 1 
       11 31057 1 1  61 GLU N    N 16.238   0.712 -13.609 1.00 . A A . 156 GLU N    1 1 
       11 31058 1 1  61 GLU O    O 18.347  -0.476 -11.071 1.00 . A A . 156 GLU O    1 1 
       11 31059 1 1  61 GLU OE1  O 15.111  -4.535 -12.984 1.00 . A A . 156 GLU OE1  1 1 
       11 31060 1 1  61 GLU OE2  O 17.242  -4.903 -13.492 1.00 . A A . 156 GLU OE2  1 1 
       11 31061 1 1  62 THR C    C 20.579   1.448 -11.931 1.00 . A A . 157 THR C    1 1 
       11 31062 1 1  62 THR CA   C 20.337   0.263 -12.860 1.00 . A A . 157 THR CA   1 1 
       11 31063 1 1  62 THR CB   C 21.113   0.381 -14.171 1.00 . A A . 157 THR CB   1 1 
       11 31064 1 1  62 THR CG2  C 22.613   0.429 -13.921 1.00 . A A . 157 THR CG2  1 1 
       11 31065 1 1  62 THR H    H 18.619   0.277 -14.112 1.00 . A A . 157 THR H    1 1 
       11 31066 1 1  62 THR HA   H 20.664  -0.634 -12.334 1.00 . A A . 157 THR HA   1 1 
       11 31067 1 1  62 THR HB   H 20.798   1.275 -14.710 1.00 . A A . 157 THR HB   1 1 
       11 31068 1 1  62 THR HG1  H 21.300  -0.664 -15.792 1.00 . A A . 157 THR HG1  1 1 
       11 31069 1 1  62 THR HG21 H 22.895  -0.427 -13.307 1.00 . A A . 157 THR HG21 1 1 
       11 31070 1 1  62 THR HG22 H 23.145   0.403 -14.872 1.00 . A A . 157 THR HG22 1 1 
       11 31071 1 1  62 THR HG23 H 22.869   1.348 -13.394 1.00 . A A . 157 THR HG23 1 1 
       11 31072 1 1  62 THR N    N 18.924   0.110 -13.163 1.00 . A A . 157 THR N    1 1 
       11 31073 1 1  62 THR O    O 21.708   1.712 -11.522 1.00 . A A . 157 THR O    1 1 
       11 31074 1 1  62 THR OG1  O 20.854  -0.766 -14.948 1.00 . A A . 157 THR OG1  1 1 
       11 31075 1 1  63 GLN C    C 18.924   3.099  -9.421 1.00 . A A . 158 GLN C    1 1 
       11 31076 1 1  63 GLN CA   C 19.589   3.361 -10.775 1.00 . A A . 158 GLN CA   1 1 
       11 31077 1 1  63 GLN CB   C 18.989   4.528 -11.584 1.00 . A A . 158 GLN CB   1 1 
       11 31078 1 1  63 GLN CD   C 17.152   6.279 -11.762 1.00 . A A . 158 GLN CD   1 1 
       11 31079 1 1  63 GLN CG   C 17.730   5.122 -10.955 1.00 . A A . 158 GLN CG   1 1 
       11 31080 1 1  63 GLN H    H 18.599   1.880 -11.911 1.00 . A A . 158 GLN H    1 1 
       11 31081 1 1  63 GLN HA   H 20.638   3.570 -10.573 1.00 . A A . 158 GLN HA   1 1 
       11 31082 1 1  63 GLN HB2  H 19.738   5.311 -11.702 1.00 . A A . 158 GLN HB2  1 1 
       11 31083 1 1  63 GLN HB3  H 18.745   4.179 -12.587 1.00 . A A . 158 GLN HB3  1 1 
       11 31084 1 1  63 GLN HE21 H 16.219   7.006 -10.110 1.00 . A A . 158 GLN HE21 1 1 
       11 31085 1 1  63 GLN HE22 H 15.983   7.935 -11.570 1.00 . A A . 158 GLN HE22 1 1 
       11 31086 1 1  63 GLN HG2  H 16.981   4.336 -10.864 1.00 . A A . 158 GLN HG2  1 1 
       11 31087 1 1  63 GLN HG3  H 17.967   5.510  -9.965 1.00 . A A . 158 GLN HG3  1 1 
       11 31088 1 1  63 GLN N    N 19.515   2.165 -11.591 1.00 . A A . 158 GLN N    1 1 
       11 31089 1 1  63 GLN NE2  N 16.392   7.142 -11.095 1.00 . A A . 158 GLN NE2  1 1 
       11 31090 1 1  63 GLN O    O 18.871   3.982  -8.568 1.00 . A A . 158 GLN O    1 1 
       11 31091 1 1  63 GLN OE1  O 17.384   6.400 -12.961 1.00 . A A . 158 GLN OE1  1 1 
       11 31092 1 1  64 VAL C    C 18.383   0.292  -7.308 1.00 . A A . 159 VAL C    1 1 
       11 31093 1 1  64 VAL CA   C 17.754   1.518  -7.965 1.00 . A A . 159 VAL CA   1 1 
       11 31094 1 1  64 VAL CB   C 16.246   1.317  -8.159 1.00 . A A . 159 VAL CB   1 1 
       11 31095 1 1  64 VAL CG1  C 15.622   2.529  -8.835 1.00 . A A . 159 VAL CG1  1 1 
       11 31096 1 1  64 VAL CG2  C 15.930   0.083  -8.999 1.00 . A A . 159 VAL CG2  1 1 
       11 31097 1 1  64 VAL H    H 18.500   1.183  -9.946 1.00 . A A . 159 VAL H    1 1 
       11 31098 1 1  64 VAL HA   H 17.874   2.352  -7.273 1.00 . A A . 159 VAL HA   1 1 
       11 31099 1 1  64 VAL HB   H 15.774   1.196  -7.184 1.00 . A A . 159 VAL HB   1 1 
       11 31100 1 1  64 VAL N    N 18.421   1.876  -9.215 1.00 . A A . 159 VAL N    1 1 
       11 31101 1 1  64 VAL O    O 18.038  -0.022  -6.171 1.00 . A A . 159 VAL O    1 1 
       11 31102 1 1  65 LYS C    C 21.379  -1.047  -6.841 1.00 . A A . 160 LYS C    1 1 
       11 31103 1 1  65 LYS CA   C 20.027  -1.504  -7.395 1.00 . A A . 160 LYS CA   1 1 
       11 31104 1 1  65 LYS CB   C 20.164  -2.620  -8.428 1.00 . A A . 160 LYS CB   1 1 
       11 31105 1 1  65 LYS CD   C 20.501  -2.959 -10.860 1.00 . A A . 160 LYS CD   1 1 
       11 31106 1 1  65 LYS CE   C 21.527  -2.965 -11.989 1.00 . A A . 160 LYS CE   1 1 
       11 31107 1 1  65 LYS CG   C 21.015  -2.210  -9.632 1.00 . A A . 160 LYS CG   1 1 
       11 31108 1 1  65 LYS H    H 19.501  -0.163  -8.961 1.00 . A A . 160 LYS H    1 1 
       11 31109 1 1  65 LYS HA   H 19.442  -1.889  -6.560 1.00 . A A . 160 LYS HA   1 1 
       11 31110 1 1  65 LYS HB2  H 20.613  -3.496  -7.960 1.00 . A A . 160 LYS HB2  1 1 
       11 31111 1 1  65 LYS HB3  H 19.166  -2.883  -8.775 1.00 . A A . 160 LYS HB3  1 1 
       11 31112 1 1  65 LYS HD2  H 20.264  -3.988 -10.590 1.00 . A A . 160 LYS HD2  1 1 
       11 31113 1 1  65 LYS HD3  H 19.596  -2.452 -11.195 1.00 . A A . 160 LYS HD3  1 1 
       11 31114 1 1  65 LYS HE2  H 21.755  -1.937 -12.271 1.00 . A A . 160 LYS HE2  1 1 
       11 31115 1 1  65 LYS HE3  H 22.437  -3.449 -11.638 1.00 . A A . 160 LYS HE3  1 1 
       11 31116 1 1  65 LYS HG2  H 20.942  -1.138  -9.813 1.00 . A A . 160 LYS HG2  1 1 
       11 31117 1 1  65 LYS HG3  H 22.057  -2.466  -9.437 1.00 . A A . 160 LYS HG3  1 1 
       11 31118 1 1  65 LYS HZ1  H 20.187  -3.221 -13.530 1.00 . A A . 160 LYS HZ1  1 1 
       11 31119 1 1  65 LYS HZ2  H 21.718  -3.668 -13.904 1.00 . A A . 160 LYS HZ2  1 1 
       11 31120 1 1  65 LYS HZ3  H 20.793  -4.634 -12.944 1.00 . A A . 160 LYS HZ3  1 1 
       11 31121 1 1  65 LYS N    N 19.299  -0.396  -8.000 1.00 . A A . 160 LYS N    1 1 
       11 31122 1 1  65 LYS NZ   N 21.016  -3.677 -13.178 1.00 . A A . 160 LYS NZ   1 1 
       11 31123 1 1  65 LYS O    O 21.934  -1.689  -5.955 1.00 . A A . 160 LYS O    1 1 
       11 31124 1 1  66 VAL C    C 22.916   1.198  -5.433 1.00 . A A . 161 VAL C    1 1 
       11 31125 1 1  66 VAL CA   C 23.128   0.673  -6.849 1.00 . A A . 161 VAL CA   1 1 
       11 31126 1 1  66 VAL CB   C 23.542   1.828  -7.765 1.00 . A A . 161 VAL CB   1 1 
       11 31127 1 1  66 VAL CG1  C 24.266   1.289  -8.991 1.00 . A A . 161 VAL CG1  1 1 
       11 31128 1 1  66 VAL CG2  C 22.365   2.678  -8.251 1.00 . A A . 161 VAL CG2  1 1 
       11 31129 1 1  66 VAL H    H 21.458   0.517  -8.142 1.00 . A A . 161 VAL H    1 1 
       11 31130 1 1  66 VAL HA   H 23.936  -0.057  -6.819 1.00 . A A . 161 VAL HA   1 1 
       11 31131 1 1  66 VAL HB   H 24.214   2.472  -7.195 1.00 . A A . 161 VAL HB   1 1 
       11 31132 1 1  66 VAL N    N 21.908   0.063  -7.359 1.00 . A A . 161 VAL N    1 1 
       11 31133 1 1  66 VAL O    O 23.772   1.028  -4.569 1.00 . A A . 161 VAL O    1 1 
       11 31134 1 1  67 MET C    C 21.096   1.422  -2.861 1.00 . A A . 162 MET C    1 1 
       11 31135 1 1  67 MET CA   C 21.465   2.465  -3.917 1.00 . A A . 162 MET CA   1 1 
       11 31136 1 1  67 MET CB   C 20.323   3.471  -4.106 1.00 . A A . 162 MET CB   1 1 
       11 31137 1 1  67 MET CE   C 17.917   5.298  -5.525 1.00 . A A . 162 MET CE   1 1 
       11 31138 1 1  67 MET CG   C 19.263   2.877  -5.027 1.00 . A A . 162 MET CG   1 1 
       11 31139 1 1  67 MET H    H 21.079   1.887  -5.927 1.00 . A A . 162 MET H    1 1 
       11 31140 1 1  67 MET HA   H 22.349   2.998  -3.566 1.00 . A A . 162 MET HA   1 1 
       11 31141 1 1  67 MET HB2  H 19.888   3.704  -3.134 1.00 . A A . 162 MET HB2  1 1 
       11 31142 1 1  67 MET HB3  H 20.708   4.384  -4.558 1.00 . A A . 162 MET HB3  1 1 
       11 31143 1 1  67 MET HE1  H 18.326   5.243  -6.535 1.00 . A A . 162 MET HE1  1 1 
       11 31144 1 1  67 MET HE2  H 16.983   5.858  -5.558 1.00 . A A . 162 MET HE2  1 1 
       11 31145 1 1  67 MET HE3  H 18.624   5.817  -4.878 1.00 . A A . 162 MET HE3  1 1 
       11 31146 1 1  67 MET HG2  H 19.638   2.948  -6.048 1.00 . A A . 162 MET HG2  1 1 
       11 31147 1 1  67 MET HG3  H 19.162   1.820  -4.781 1.00 . A A . 162 MET HG3  1 1 
       11 31148 1 1  67 MET N    N 21.772   1.835  -5.193 1.00 . A A . 162 MET N    1 1 
       11 31149 1 1  67 MET O    O 20.879   1.778  -1.702 1.00 . A A . 162 MET O    1 1 
       11 31150 1 1  67 MET SD   S 17.609   3.624  -4.903 1.00 . A A . 162 MET SD   1 1 
       11 31151 1 1  68 SER C    C 21.855  -1.194  -1.353 1.00 . A A . 163 SER C    1 1 
       11 31152 1 1  68 SER CA   C 20.700  -0.922  -2.311 1.00 . A A . 163 SER CA   1 1 
       11 31153 1 1  68 SER CB   C 20.368  -2.194  -3.088 1.00 . A A . 163 SER CB   1 1 
       11 31154 1 1  68 SER H    H 21.206  -0.104  -4.207 1.00 . A A . 163 SER H    1 1 
       11 31155 1 1  68 SER HA   H 19.829  -0.631  -1.725 1.00 . A A . 163 SER HA   1 1 
       11 31156 1 1  68 SER HB2  H 21.213  -2.465  -3.720 1.00 . A A . 163 SER HB2  1 1 
       11 31157 1 1  68 SER HB3  H 20.177  -3.005  -2.386 1.00 . A A . 163 SER HB3  1 1 
       11 31158 1 1  68 SER HG   H 19.002  -2.807  -4.329 1.00 . A A . 163 SER HG   1 1 
       11 31159 1 1  68 SER N    N 21.024   0.145  -3.246 1.00 . A A . 163 SER N    1 1 
       11 31160 1 1  68 SER O    O 21.646  -1.823  -0.315 1.00 . A A . 163 SER O    1 1 
       11 31161 1 1  68 SER OG   O 19.221  -1.984  -3.887 1.00 . A A . 163 SER OG   1 1 
       11 31162 1 1  69 GLN C    C 25.391  -0.038  -1.226 1.00 . A A . 164 GLN C    1 1 
       11 31163 1 1  69 GLN CA   C 24.233  -0.957  -0.831 1.00 . A A . 164 GLN CA   1 1 
       11 31164 1 1  69 GLN CB   C 24.623  -2.444  -0.853 1.00 . A A . 164 GLN CB   1 1 
       11 31165 1 1  69 GLN CD   C 26.162  -2.923  -2.800 1.00 . A A . 164 GLN CD   1 1 
       11 31166 1 1  69 GLN CG   C 24.752  -3.055  -2.253 1.00 . A A . 164 GLN CG   1 1 
       11 31167 1 1  69 GLN H    H 23.203  -0.217  -2.536 1.00 . A A . 164 GLN H    1 1 
       11 31168 1 1  69 GLN HA   H 23.965  -0.706   0.195 1.00 . A A . 164 GLN HA   1 1 
       11 31169 1 1  69 GLN HB2  H 25.558  -2.586  -0.311 1.00 . A A . 164 GLN HB2  1 1 
       11 31170 1 1  69 GLN HB3  H 23.849  -3.001  -0.326 1.00 . A A . 164 GLN HB3  1 1 
       11 31171 1 1  69 GLN HE21 H 25.580  -1.398  -4.004 1.00 . A A . 164 GLN HE21 1 1 
       11 31172 1 1  69 GLN HE22 H 27.272  -1.869  -4.119 1.00 . A A . 164 GLN HE22 1 1 
       11 31173 1 1  69 GLN HG2  H 24.510  -4.117  -2.195 1.00 . A A . 164 GLN HG2  1 1 
       11 31174 1 1  69 GLN HG3  H 24.054  -2.581  -2.942 1.00 . A A . 164 GLN HG3  1 1 
       11 31175 1 1  69 GLN N    N 23.069  -0.734  -1.680 1.00 . A A . 164 GLN N    1 1 
       11 31176 1 1  69 GLN NE2  N 26.350  -1.988  -3.722 1.00 . A A . 164 GLN NE2  1 1 
       11 31177 1 1  69 GLN O    O 25.358   0.599  -2.274 1.00 . A A . 164 GLN O    1 1 
       11 31178 1 1  69 GLN OE1  O 27.068  -3.654  -2.405 1.00 . A A . 164 GLN OE1  1 1 
       11 31179 1 1  70 ARG C    C 28.517   0.402  -1.620 1.00 . A A . 165 ARG C    1 1 
       11 31180 1 1  70 ARG CA   C 27.563   0.905  -0.547 1.00 . A A . 165 ARG CA   1 1 
       11 31181 1 1  70 ARG CB   C 28.313   1.063   0.780 1.00 . A A . 165 ARG CB   1 1 
       11 31182 1 1  70 ARG CD   C 29.642  -0.048   2.586 1.00 . A A . 165 ARG CD   1 1 
       11 31183 1 1  70 ARG CG   C 28.869  -0.271   1.288 1.00 . A A . 165 ARG CG   1 1 
       11 31184 1 1  70 ARG CZ   C 31.083  -1.374   4.100 1.00 . A A . 165 ARG CZ   1 1 
       11 31185 1 1  70 ARG H    H 26.395  -0.567   0.449 1.00 . A A . 165 ARG H    1 1 
       11 31186 1 1  70 ARG HA   H 27.203   1.887  -0.856 1.00 . A A . 165 ARG HA   1 1 
       11 31187 1 1  70 ARG HB2  H 29.142   1.756   0.641 1.00 . A A . 165 ARG HB2  1 1 
       11 31188 1 1  70 ARG HB3  H 27.638   1.486   1.524 1.00 . A A . 165 ARG HB3  1 1 
       11 31189 1 1  70 ARG HD2  H 30.424   0.692   2.412 1.00 . A A . 165 ARG HD2  1 1 
       11 31190 1 1  70 ARG HD3  H 28.960   0.333   3.347 1.00 . A A . 165 ARG HD3  1 1 
       11 31191 1 1  70 ARG HE   H 30.022  -2.143   2.563 1.00 . A A . 165 ARG HE   1 1 
       11 31192 1 1  70 ARG HG2  H 28.051  -0.968   1.469 1.00 . A A . 165 ARG HG2  1 1 
       11 31193 1 1  70 ARG HG3  H 29.543  -0.689   0.541 1.00 . A A . 165 ARG HG3  1 1 
       11 31194 1 1  70 ARG HH11 H 31.034   0.613   4.537 1.00 . A A . 165 ARG HH11 1 1 
       11 31195 1 1  70 ARG HH12 H 32.045  -0.365   5.580 1.00 . A A . 165 ARG HH12 1 1 
       11 31196 1 1  70 ARG HH21 H 31.353  -3.385   3.937 1.00 . A A . 165 ARG HH21 1 1 
       11 31197 1 1  70 ARG HH22 H 32.226  -2.612   5.240 1.00 . A A . 165 ARG HH22 1 1 
       11 31198 1 1  70 ARG N    N 26.415   0.024  -0.369 1.00 . A A . 165 ARG N    1 1 
       11 31199 1 1  70 ARG NE   N 30.251  -1.294   3.061 1.00 . A A . 165 ARG NE   1 1 
       11 31200 1 1  70 ARG NH1  N 31.413  -0.287   4.795 1.00 . A A . 165 ARG NH1  1 1 
       11 31201 1 1  70 ARG NH2  N 31.594  -2.552   4.454 1.00 . A A . 165 ARG NH2  1 1 
       11 31202 1 1  70 ARG O    O 28.328  -0.676  -2.180 1.00 . A A . 165 ARG O    1 1 
       11 31203 1 1  71 HIS C    C 31.917   1.336  -2.512 1.00 . A A . 166 HIS C    1 1 
       11 31204 1 1  71 HIS CA   C 30.531   0.863  -2.934 1.00 . A A . 166 HIS CA   1 1 
       11 31205 1 1  71 HIS CB   C 30.131   1.540  -4.248 1.00 . A A . 166 HIS CB   1 1 
       11 31206 1 1  71 HIS CD2  C 27.712   2.391  -4.253 1.00 . A A . 166 HIS CD2  1 1 
       11 31207 1 1  71 HIS CE1  C 26.684   0.675  -5.193 1.00 . A A . 166 HIS CE1  1 1 
       11 31208 1 1  71 HIS CG   C 28.654   1.444  -4.546 1.00 . A A . 166 HIS CG   1 1 
       11 31209 1 1  71 HIS H    H 29.663   2.055  -1.388 1.00 . A A . 166 HIS H    1 1 
       11 31210 1 1  71 HIS HA   H 30.554  -0.217  -3.074 1.00 . A A . 166 HIS HA   1 1 
       11 31211 1 1  71 HIS HB2  H 30.413   2.592  -4.197 1.00 . A A . 166 HIS HB2  1 1 
       11 31212 1 1  71 HIS HB3  H 30.699   1.083  -5.059 1.00 . A A . 166 HIS HB3  1 1 
       11 31213 1 1  71 HIS HD1  H 28.439  -0.459  -5.490 1.00 . A A . 166 HIS HD1  1 1 
       11 31214 1 1  71 HIS HD2  H 27.883   3.351  -3.787 1.00 . A A . 166 HIS HD2  1 1 
       11 31215 1 1  71 HIS HE1  H 25.898   0.046  -5.585 1.00 . A A . 166 HIS HE1  1 1 
       11 31216 1 1  71 HIS HE2  H 25.598   2.354  -4.555 1.00 . A A . 166 HIS HE2  1 1 
       11 31217 1 1  71 HIS N    N 29.555   1.193  -1.904 1.00 . A A . 166 HIS N    1 1 
       11 31218 1 1  71 HIS ND1  N 28.000   0.385  -5.150 1.00 . A A . 166 HIS ND1  1 1 
       11 31219 1 1  71 HIS NE2  N 26.491   1.894  -4.655 1.00 . A A . 166 HIS NE2  1 1 
       11 31220 1 1  71 HIS O    O 32.040   2.277  -1.731 1.00 . A A . 166 HIS O    1 1 
       11 31221 1 1  72 MET C    C 34.974   1.685  -3.944 1.00 . A A . 167 MET C    1 1 
       11 31222 1 1  72 MET CA   C 34.334   1.055  -2.720 1.00 . A A . 167 MET CA   1 1 
       11 31223 1 1  72 MET CB   C 35.107  -0.186  -2.260 1.00 . A A . 167 MET CB   1 1 
       11 31224 1 1  72 MET CE   C 36.504   0.729   0.582 1.00 . A A . 167 MET CE   1 1 
       11 31225 1 1  72 MET CG   C 36.596   0.126  -2.076 1.00 . A A . 167 MET CG   1 1 
       11 31226 1 1  72 MET H    H 32.806  -0.091  -3.653 1.00 . A A . 167 MET H    1 1 
       11 31227 1 1  72 MET HA   H 34.339   1.781  -1.907 1.00 . A A . 167 MET HA   1 1 
       11 31228 1 1  72 MET HB2  H 34.694  -0.523  -1.310 1.00 . A A . 167 MET HB2  1 1 
       11 31229 1 1  72 MET HB3  H 34.999  -0.981  -2.997 1.00 . A A . 167 MET HB3  1 1 
       11 31230 1 1  72 MET HE1  H 35.429   0.721   0.405 1.00 . A A . 167 MET HE1  1 1 
       11 31231 1 1  72 MET HE2  H 36.713   0.470   1.620 1.00 . A A . 167 MET HE2  1 1 
       11 31232 1 1  72 MET HE3  H 36.883   1.728   0.369 1.00 . A A . 167 MET HE3  1 1 
       11 31233 1 1  72 MET HG2  H 37.150  -0.333  -2.894 1.00 . A A . 167 MET HG2  1 1 
       11 31234 1 1  72 MET HG3  H 36.743   1.206  -2.120 1.00 . A A . 167 MET HG3  1 1 
       11 31235 1 1  72 MET N    N 32.962   0.688  -3.028 1.00 . A A . 167 MET N    1 1 
       11 31236 1 1  72 MET O    O 35.120   1.043  -4.985 1.00 . A A . 167 MET O    1 1 
       11 31237 1 1  72 MET SD   S 37.295  -0.470  -0.518 1.00 . A A . 167 MET SD   1 1 
       11 31238 1 1  73 ILE C    C 37.434   4.105  -4.420 1.00 . A A . 168 ILE C    1 1 
       11 31239 1 1  73 ILE CA   C 36.034   3.703  -4.858 1.00 . A A . 168 ILE CA   1 1 
       11 31240 1 1  73 ILE CB   C 35.197   4.932  -5.233 1.00 . A A . 168 ILE CB   1 1 
       11 31241 1 1  73 ILE CD1  C 32.914   5.684  -6.024 1.00 . A A . 168 ILE CD1  1 1 
       11 31242 1 1  73 ILE CG1  C 33.794   4.488  -5.660 1.00 . A A . 168 ILE CG1  1 1 
       11 31243 1 1  73 ILE CG2  C 35.882   5.706  -6.363 1.00 . A A . 168 ILE CG2  1 1 
       11 31244 1 1  73 ILE H    H 35.147   3.422  -2.929 1.00 . A A . 168 ILE H    1 1 
       11 31245 1 1  73 ILE HA   H 36.145   3.074  -5.741 1.00 . A A . 168 ILE HA   1 1 
       11 31246 1 1  73 ILE HB   H 35.109   5.580  -4.361 1.00 . A A . 168 ILE HB   1 1 
       11 31247 1 1  73 ILE HD11 H 32.936   6.415  -5.215 1.00 . A A . 168 ILE HD11 1 1 
       11 31248 1 1  73 ILE HD12 H 33.266   6.150  -6.945 1.00 . A A . 168 ILE HD12 1 1 
       11 31249 1 1  73 ILE HD13 H 31.887   5.349  -6.172 1.00 . A A . 168 ILE HD13 1 1 
       11 31250 1 1  73 ILE N    N 35.356   2.956  -3.801 1.00 . A A . 168 ILE N    1 1 
       11 31251 1 1  73 ILE O    O 37.605   4.796  -3.417 1.00 . A A . 168 ILE O    1 1 
       11 31252 1 1  74 ASP C    C 40.340   3.562  -3.586 1.00 . A A . 169 ASP C    1 1 
       11 31253 1 1  74 ASP CA   C 39.844   3.961  -4.978 1.00 . A A . 169 ASP CA   1 1 
       11 31254 1 1  74 ASP CB   C 40.078   5.439  -5.286 1.00 . A A . 169 ASP CB   1 1 
       11 31255 1 1  74 ASP CG   C 41.563   5.751  -5.472 1.00 . A A . 169 ASP CG   1 1 
       11 31256 1 1  74 ASP H    H 38.209   3.075  -5.982 1.00 . A A . 169 ASP H    1 1 
       11 31257 1 1  74 ASP HA   H 40.407   3.377  -5.706 1.00 . A A . 169 ASP HA   1 1 
       11 31258 1 1  74 ASP HB2  H 39.537   5.676  -6.202 1.00 . A A . 169 ASP HB2  1 1 
       11 31259 1 1  74 ASP HB3  H 39.671   6.048  -4.479 1.00 . A A . 169 ASP HB3  1 1 
       11 31260 1 1  74 ASP N    N 38.433   3.661  -5.191 1.00 . A A . 169 ASP N    1 1 
       11 31261 1 1  74 ASP O    O 41.444   3.932  -3.189 1.00 . A A . 169 ASP O    1 1 
       11 31262 1 1  74 ASP OD1  O 42.185   5.099  -6.340 1.00 . A A . 169 ASP OD1  1 1 
       11 31263 1 1  74 ASP OD2  O 42.065   6.642  -4.749 1.00 . A A . 169 ASP OD2  1 1 
       11 31264 1 1  75 GLY C    C 39.103   3.121  -0.435 1.00 . A A . 170 GLY C    1 1 
       11 31265 1 1  75 GLY CA   C 39.865   2.348  -1.510 1.00 . A A . 170 GLY CA   1 1 
       11 31266 1 1  75 GLY H    H 38.631   2.545  -3.233 1.00 . A A . 170 GLY H    1 1 
       11 31267 1 1  75 GLY HA2  H 39.590   1.295  -1.441 1.00 . A A . 170 GLY HA2  1 1 
       11 31268 1 1  75 GLY HA3  H 40.937   2.449  -1.342 1.00 . A A . 170 GLY HA3  1 1 
       11 31269 1 1  75 GLY N    N 39.524   2.811  -2.843 1.00 . A A . 170 GLY N    1 1 
       11 31270 1 1  75 GLY O    O 39.528   3.147   0.719 1.00 . A A . 170 GLY O    1 1 
       11 31271 1 1  76 ARG C    C 35.708   4.161  -0.049 1.00 . A A . 171 ARG C    1 1 
       11 31272 1 1  76 ARG CA   C 37.170   4.543   0.107 1.00 . A A . 171 ARG CA   1 1 
       11 31273 1 1  76 ARG CB   C 37.395   6.028  -0.201 1.00 . A A . 171 ARG CB   1 1 
       11 31274 1 1  76 ARG CD   C 36.381   6.902   1.961 1.00 . A A . 171 ARG CD   1 1 
       11 31275 1 1  76 ARG CG   C 36.349   6.950   0.435 1.00 . A A . 171 ARG CG   1 1 
       11 31276 1 1  76 ARG CZ   C 35.186   8.055   3.804 1.00 . A A . 171 ARG CZ   1 1 
       11 31277 1 1  76 ARG H    H 37.680   3.687  -1.769 1.00 . A A . 171 ARG H    1 1 
       11 31278 1 1  76 ARG HA   H 37.461   4.337   1.139 1.00 . A A . 171 ARG HA   1 1 
       11 31279 1 1  76 ARG HB2  H 38.388   6.322   0.138 1.00 . A A . 171 ARG HB2  1 1 
       11 31280 1 1  76 ARG HB3  H 37.340   6.169  -1.280 1.00 . A A . 171 ARG HB3  1 1 
       11 31281 1 1  76 ARG HD2  H 36.276   5.870   2.298 1.00 . A A . 171 ARG HD2  1 1 
       11 31282 1 1  76 ARG HD3  H 37.335   7.296   2.313 1.00 . A A . 171 ARG HD3  1 1 
       11 31283 1 1  76 ARG HE   H 34.556   7.994   1.886 1.00 . A A . 171 ARG HE   1 1 
       11 31284 1 1  76 ARG HG2  H 36.544   7.973   0.115 1.00 . A A . 171 ARG HG2  1 1 
       11 31285 1 1  76 ARG HG3  H 35.357   6.665   0.085 1.00 . A A . 171 ARG HG3  1 1 
       11 31286 1 1  76 ARG HH11 H 36.916   7.156   4.385 1.00 . A A . 171 ARG HH11 1 1 
       11 31287 1 1  76 ARG HH12 H 36.034   7.971   5.653 1.00 . A A . 171 ARG HH12 1 1 
       11 31288 1 1  76 ARG HH21 H 33.416   9.027   3.563 1.00 . A A . 171 ARG HH21 1 1 
       11 31289 1 1  76 ARG HH22 H 34.070   9.055   5.182 1.00 . A A . 171 ARG HH22 1 1 
       11 31290 1 1  76 ARG N    N 37.983   3.751  -0.807 1.00 . A A . 171 ARG N    1 1 
       11 31291 1 1  76 ARG NE   N 35.285   7.699   2.520 1.00 . A A . 171 ARG NE   1 1 
       11 31292 1 1  76 ARG NH1  N 36.119   7.700   4.684 1.00 . A A . 171 ARG NH1  1 1 
       11 31293 1 1  76 ARG NH2  N 34.142   8.769   4.216 1.00 . A A . 171 ARG NH2  1 1 
       11 31294 1 1  76 ARG O    O 35.189   4.096  -1.162 1.00 . A A . 171 ARG O    1 1 
       11 31295 1 1  77 TRP C    C 32.833   4.859   0.757 1.00 . A A . 172 TRP C    1 1 
       11 31296 1 1  77 TRP CA   C 33.629   3.603   1.078 1.00 . A A . 172 TRP CA   1 1 
       11 31297 1 1  77 TRP CB   C 33.218   3.009   2.427 1.00 . A A . 172 TRP CB   1 1 
       11 31298 1 1  77 TRP CD1  C 34.522   1.156   3.583 1.00 . A A . 172 TRP CD1  1 1 
       11 31299 1 1  77 TRP CD2  C 33.390   0.439   1.791 1.00 . A A . 172 TRP CD2  1 1 
       11 31300 1 1  77 TRP CE2  C 34.116  -0.678   2.292 1.00 . A A . 172 TRP CE2  1 1 
       11 31301 1 1  77 TRP CE3  C 32.601   0.226   0.647 1.00 . A A . 172 TRP CE3  1 1 
       11 31302 1 1  77 TRP CG   C 33.697   1.603   2.612 1.00 . A A . 172 TRP CG   1 1 
       11 31303 1 1  77 TRP CH2  C 33.299  -2.103   0.518 1.00 . A A . 172 TRP CH2  1 1 
       11 31304 1 1  77 TRP CZ2  C 34.082  -1.932   1.669 1.00 . A A . 172 TRP CZ2  1 1 
       11 31305 1 1  77 TRP CZ3  C 32.547  -1.029   0.021 1.00 . A A . 172 TRP CZ3  1 1 
       11 31306 1 1  77 TRP H    H 35.534   3.943   1.961 1.00 . A A . 172 TRP H    1 1 
       11 31307 1 1  77 TRP HA   H 33.433   2.869   0.296 1.00 . A A . 172 TRP HA   1 1 
       11 31308 1 1  77 TRP HB2  H 33.600   3.634   3.234 1.00 . A A . 172 TRP HB2  1 1 
       11 31309 1 1  77 TRP HB3  H 32.131   3.008   2.489 1.00 . A A . 172 TRP HB3  1 1 
       11 31310 1 1  77 TRP HD1  H 34.939   1.758   4.376 1.00 . A A . 172 TRP HD1  1 1 
       11 31311 1 1  77 TRP HE1  H 35.374  -0.723   4.011 1.00 . A A . 172 TRP HE1  1 1 
       11 31312 1 1  77 TRP HE3  H 32.027   1.046   0.242 1.00 . A A . 172 TRP HE3  1 1 
       11 31313 1 1  77 TRP HH2  H 33.273  -3.054   0.007 1.00 . A A . 172 TRP HH2  1 1 
       11 31314 1 1  77 TRP HZ2  H 34.653  -2.758   2.068 1.00 . A A . 172 TRP HZ2  1 1 
       11 31315 1 1  77 TRP HZ3  H 31.928  -1.169  -0.853 1.00 . A A . 172 TRP HZ3  1 1 
       11 31316 1 1  77 TRP N    N 35.045   3.909   1.078 1.00 . A A . 172 TRP N    1 1 
       11 31317 1 1  77 TRP NE1  N 34.771  -0.187   3.402 1.00 . A A . 172 TRP NE1  1 1 
       11 31318 1 1  77 TRP O    O 33.045   5.916   1.347 1.00 . A A . 172 TRP O    1 1 
       11 31319 1 1  78 CYS C    C 29.606   5.261  -0.779 1.00 . A A . 173 CYS C    1 1 
       11 31320 1 1  78 CYS CA   C 31.037   5.779  -0.644 1.00 . A A . 173 CYS CA   1 1 
       11 31321 1 1  78 CYS CB   C 31.569   6.282  -1.986 1.00 . A A . 173 CYS CB   1 1 
       11 31322 1 1  78 CYS H    H 31.821   3.810  -0.630 1.00 . A A . 173 CYS H    1 1 
       11 31323 1 1  78 CYS HA   H 31.046   6.602   0.071 1.00 . A A . 173 CYS HA   1 1 
       11 31324 1 1  78 CYS HB2  H 30.988   7.139  -2.328 1.00 . A A . 173 CYS HB2  1 1 
       11 31325 1 1  78 CYS HB3  H 32.613   6.574  -1.880 1.00 . A A . 173 CYS HB3  1 1 
       11 31326 1 1  78 CYS HG   H 32.148   4.058  -2.550 1.00 . A A . 173 CYS HG   1 1 
       11 31327 1 1  78 CYS N    N 31.910   4.714  -0.189 1.00 . A A . 173 CYS N    1 1 
       11 31328 1 1  78 CYS O    O 29.343   4.081  -0.544 1.00 . A A . 173 CYS O    1 1 
       11 31329 1 1  78 CYS SG   S 31.411   4.957  -3.210 1.00 . A A . 173 CYS SG   1 1 
       11 31330 1 1  79 ASP C    C 26.731   6.365  -2.618 1.00 . A A . 174 ASP C    1 1 
       11 31331 1 1  79 ASP CA   C 27.282   5.771  -1.332 1.00 . A A . 174 ASP CA   1 1 
       11 31332 1 1  79 ASP CB   C 26.447   6.290  -0.157 1.00 . A A . 174 ASP CB   1 1 
       11 31333 1 1  79 ASP CG   C 26.957   5.784   1.192 1.00 . A A . 174 ASP CG   1 1 
       11 31334 1 1  79 ASP H    H 28.945   7.094  -1.365 1.00 . A A . 174 ASP H    1 1 
       11 31335 1 1  79 ASP HA   H 27.191   4.686  -1.377 1.00 . A A . 174 ASP HA   1 1 
       11 31336 1 1  79 ASP HB2  H 26.443   7.380  -0.175 1.00 . A A . 174 ASP HB2  1 1 
       11 31337 1 1  79 ASP HB3  H 25.418   5.953  -0.285 1.00 . A A . 174 ASP HB3  1 1 
       11 31338 1 1  79 ASP N    N 28.680   6.139  -1.166 1.00 . A A . 174 ASP N    1 1 
       11 31339 1 1  79 ASP O    O 27.299   7.303  -3.177 1.00 . A A . 174 ASP O    1 1 
       11 31340 1 1  79 ASP OD1  O 26.775   4.575   1.458 1.00 . A A . 174 ASP OD1  1 1 
       11 31341 1 1  79 ASP OD2  O 27.524   6.607   1.943 1.00 . A A . 174 ASP OD2  1 1 
       11 31342 1 1  80 CYS C    C 23.438   6.327  -3.981 1.00 . A A . 175 CYS C    1 1 
       11 31343 1 1  80 CYS CA   C 24.931   6.318  -4.263 1.00 . A A . 175 CYS CA   1 1 
       11 31344 1 1  80 CYS CB   C 25.255   5.456  -5.486 1.00 . A A . 175 CYS CB   1 1 
       11 31345 1 1  80 CYS H    H 25.206   5.017  -2.616 1.00 . A A . 175 CYS H    1 1 
       11 31346 1 1  80 CYS HA   H 25.261   7.340  -4.447 1.00 . A A . 175 CYS HA   1 1 
       11 31347 1 1  80 CYS HB2  H 24.856   4.452  -5.342 1.00 . A A . 175 CYS HB2  1 1 
       11 31348 1 1  80 CYS HB3  H 24.803   5.903  -6.371 1.00 . A A . 175 CYS HB3  1 1 
       11 31349 1 1  80 CYS HG   H 27.245   6.700  -5.783 1.00 . A A . 175 CYS HG   1 1 
       11 31350 1 1  80 CYS N    N 25.613   5.813  -3.087 1.00 . A A . 175 CYS N    1 1 
       11 31351 1 1  80 CYS O    O 22.898   5.358  -3.452 1.00 . A A . 175 CYS O    1 1 
       11 31352 1 1  80 CYS SG   S 27.049   5.379  -5.723 1.00 . A A . 175 CYS SG   1 1 
       11 31353 1 1  81 LYS C    C 20.750   8.678  -4.947 1.00 . A A . 176 LYS C    1 1 
       11 31354 1 1  81 LYS CA   C 21.357   7.611  -4.043 1.00 . A A . 176 LYS CA   1 1 
       11 31355 1 1  81 LYS CB   C 21.170   7.971  -2.561 1.00 . A A . 176 LYS CB   1 1 
       11 31356 1 1  81 LYS CD   C 21.819   9.678  -0.837 1.00 . A A . 176 LYS CD   1 1 
       11 31357 1 1  81 LYS CE   C 21.326   8.819   0.323 1.00 . A A . 176 LYS CE   1 1 
       11 31358 1 1  81 LYS CG   C 22.316   8.816  -1.995 1.00 . A A . 176 LYS CG   1 1 
       11 31359 1 1  81 LYS H    H 23.263   8.169  -4.810 1.00 . A A . 176 LYS H    1 1 
       11 31360 1 1  81 LYS HA   H 20.826   6.678  -4.234 1.00 . A A . 176 LYS HA   1 1 
       11 31361 1 1  81 LYS HB2  H 20.232   8.511  -2.436 1.00 . A A . 176 LYS HB2  1 1 
       11 31362 1 1  81 LYS HB3  H 21.105   7.051  -1.980 1.00 . A A . 176 LYS HB3  1 1 
       11 31363 1 1  81 LYS HD2  H 22.636  10.313  -0.493 1.00 . A A . 176 LYS HD2  1 1 
       11 31364 1 1  81 LYS HD3  H 21.009  10.310  -1.203 1.00 . A A . 176 LYS HD3  1 1 
       11 31365 1 1  81 LYS HE2  H 20.516   8.179  -0.023 1.00 . A A . 176 LYS HE2  1 1 
       11 31366 1 1  81 LYS HE3  H 22.145   8.190   0.670 1.00 . A A . 176 LYS HE3  1 1 
       11 31367 1 1  81 LYS HG2  H 23.118   8.162  -1.651 1.00 . A A . 176 LYS HG2  1 1 
       11 31368 1 1  81 LYS HG3  H 22.714   9.473  -2.768 1.00 . A A . 176 LYS HG3  1 1 
       11 31369 1 1  81 LYS HZ1  H 20.085  10.242   1.129 1.00 . A A . 176 LYS HZ1  1 1 
       11 31370 1 1  81 LYS HZ2  H 20.535   9.083   2.204 1.00 . A A . 176 LYS HZ2  1 1 
       11 31371 1 1  81 LYS HZ3  H 21.598  10.258   1.764 1.00 . A A . 176 LYS HZ3  1 1 
       11 31372 1 1  81 LYS N    N 22.773   7.427  -4.334 1.00 . A A . 176 LYS N    1 1 
       11 31373 1 1  81 LYS NZ   N 20.852   9.661   1.439 1.00 . A A . 176 LYS NZ   1 1 
       11 31374 1 1  81 LYS O    O 21.428   9.242  -5.801 1.00 . A A . 176 LYS O    1 1 
       11 31375 1 1  82 LEU C    C 18.875  11.310  -4.709 1.00 . A A . 177 LEU C    1 1 
       11 31376 1 1  82 LEU CA   C 18.735   9.986  -5.471 1.00 . A A . 177 LEU CA   1 1 
       11 31377 1 1  82 LEU CB   C 17.267   9.546  -5.550 1.00 . A A . 177 LEU CB   1 1 
       11 31378 1 1  82 LEU CD1  C 16.498  10.067  -7.892 1.00 . A A . 177 LEU CD1  1 1 
       11 31379 1 1  82 LEU CD2  C 17.942   8.094  -7.536 1.00 . A A . 177 LEU CD2  1 1 
       11 31380 1 1  82 LEU CG   C 16.850   8.960  -6.905 1.00 . A A . 177 LEU CG   1 1 
       11 31381 1 1  82 LEU H    H 18.953   8.427  -4.054 1.00 . A A . 177 LEU H    1 1 
       11 31382 1 1  82 LEU HA   H 19.145  10.098  -6.476 1.00 . A A . 177 LEU HA   1 1 
       11 31383 1 1  82 LEU HB2  H 17.095   8.781  -4.793 1.00 . A A . 177 LEU HB2  1 1 
       11 31384 1 1  82 LEU HB3  H 16.621  10.396  -5.326 1.00 . A A . 177 LEU HB3  1 1 
       11 31385 1 1  82 LEU HD11 H 15.801  10.762  -7.424 1.00 . A A . 177 LEU HD11 1 1 
       11 31386 1 1  82 LEU HD12 H 17.400  10.602  -8.191 1.00 . A A . 177 LEU HD12 1 1 
       11 31387 1 1  82 LEU HD13 H 16.032   9.630  -8.775 1.00 . A A . 177 LEU HD13 1 1 
       11 31388 1 1  82 LEU HD21 H 18.331   7.399  -6.794 1.00 . A A . 177 LEU HD21 1 1 
       11 31389 1 1  82 LEU HD22 H 17.523   7.535  -8.373 1.00 . A A . 177 LEU HD22 1 1 
       11 31390 1 1  82 LEU HD23 H 18.754   8.722  -7.902 1.00 . A A . 177 LEU HD23 1 1 
       11 31391 1 1  82 LEU HG   H 15.963   8.348  -6.745 1.00 . A A . 177 LEU HG   1 1 
       11 31392 1 1  82 LEU N    N 19.460   8.953  -4.751 1.00 . A A . 177 LEU N    1 1 
       11 31393 1 1  82 LEU O    O 18.745  11.323  -3.484 1.00 . A A . 177 LEU O    1 1 
       11 31394 1 1  83 PRO C    C 18.006  14.364  -4.394 1.00 . A A . 178 PRO C    1 1 
       11 31395 1 1  83 PRO CA   C 19.328  13.728  -4.813 1.00 . A A . 178 PRO CA   1 1 
       11 31396 1 1  83 PRO CB   C 19.982  14.573  -5.909 1.00 . A A . 178 PRO CB   1 1 
       11 31397 1 1  83 PRO CD   C 19.304  12.490  -6.850 1.00 . A A . 178 PRO CD   1 1 
       11 31398 1 1  83 PRO CG   C 19.380  13.977  -7.178 1.00 . A A . 178 PRO CG   1 1 
       11 31399 1 1  83 PRO HA   H 19.978  13.659  -3.941 1.00 . A A . 178 PRO HA   1 1 
       11 31400 1 1  83 PRO HB2  H 19.753  15.633  -5.810 1.00 . A A . 178 PRO HB2  1 1 
       11 31401 1 1  83 PRO HB3  H 21.060  14.411  -5.914 1.00 . A A . 178 PRO HB3  1 1 
       11 31402 1 1  83 PRO HD2  H 18.454  12.038  -7.360 1.00 . A A . 178 PRO HD2  1 1 
       11 31403 1 1  83 PRO HD3  H 20.232  11.995  -7.135 1.00 . A A . 178 PRO HD3  1 1 
       11 31404 1 1  83 PRO HG2  H 18.372  14.371  -7.308 1.00 . A A . 178 PRO HG2  1 1 
       11 31405 1 1  83 PRO HG3  H 19.991  14.173  -8.059 1.00 . A A . 178 PRO HG3  1 1 
       11 31406 1 1  83 PRO N    N 19.139  12.419  -5.410 1.00 . A A . 178 PRO N    1 1 
       11 31407 1 1  83 PRO O    O 16.923  13.836  -4.650 1.00 . A A . 178 PRO O    1 1 
       11 31408 1 1  84 ASN C    C 16.320  17.138  -4.301 1.00 . A A . 179 ASN C    1 1 
       11 31409 1 1  84 ASN CA   C 17.010  16.298  -3.221 1.00 . A A . 179 ASN CA   1 1 
       11 31410 1 1  84 ASN CB   C 17.541  17.184  -2.088 1.00 . A A . 179 ASN CB   1 1 
       11 31411 1 1  84 ASN CG   C 18.400  18.339  -2.594 1.00 . A A . 179 ASN CG   1 1 
       11 31412 1 1  84 ASN H    H 19.051  15.891  -3.589 1.00 . A A . 179 ASN H    1 1 
       11 31413 1 1  84 ASN HA   H 16.275  15.596  -2.827 1.00 . A A . 179 ASN HA   1 1 
       11 31414 1 1  84 ASN HB2  H 16.707  17.610  -1.529 1.00 . A A . 179 ASN HB2  1 1 
       11 31415 1 1  84 ASN HB3  H 18.125  16.571  -1.402 1.00 . A A . 179 ASN HB3  1 1 
       11 31416 1 1  84 ASN HD21 H 20.048  17.152  -2.703 1.00 . A A . 179 ASN HD21 1 1 
       11 31417 1 1  84 ASN HD22 H 20.276  18.824  -3.176 1.00 . A A . 179 ASN HD22 1 1 
       11 31418 1 1  84 ASN N    N 18.123  15.520  -3.739 1.00 . A A . 179 ASN N    1 1 
       11 31419 1 1  84 ASN ND2  N 19.677  18.080  -2.846 1.00 . A A . 179 ASN ND2  1 1 
       11 31420 1 1  84 ASN O    O 15.547  18.041  -3.979 1.00 . A A . 179 ASN O    1 1 
       11 31421 1 1  84 ASN OD1  O 17.919  19.458  -2.756 1.00 . A A . 179 ASN OD1  1 1 
       11 31422 1 1  85 SER C    C 15.615  16.843  -7.868 1.00 . A A . 180 SER C    1 1 
       11 31423 1 1  85 SER CA   C 16.103  17.677  -6.681 1.00 . A A . 180 SER CA   1 1 
       11 31424 1 1  85 SER CB   C 17.215  18.625  -7.140 1.00 . A A . 180 SER CB   1 1 
       11 31425 1 1  85 SER H    H 17.168  16.053  -5.791 1.00 . A A . 180 SER H    1 1 
       11 31426 1 1  85 SER HA   H 15.262  18.272  -6.324 1.00 . A A . 180 SER HA   1 1 
       11 31427 1 1  85 SER HB2  H 18.033  18.038  -7.558 1.00 . A A . 180 SER HB2  1 1 
       11 31428 1 1  85 SER HB3  H 16.826  19.303  -7.900 1.00 . A A . 180 SER HB3  1 1 
       11 31429 1 1  85 SER HG   H 16.978  19.901  -5.695 1.00 . A A . 180 SER HG   1 1 
       11 31430 1 1  85 SER N    N 16.590  16.854  -5.578 1.00 . A A . 180 SER N    1 1 
       11 31431 1 1  85 SER O    O 15.465  17.383  -8.965 1.00 . A A . 180 SER O    1 1 
       11 31432 1 1  85 SER OG   O 17.702  19.381  -6.051 1.00 . A A . 180 SER OG   1 1 
       11 31433 1 1  86 LYS C    C 13.858  13.701  -8.271 1.00 . A A . 181 LYS C    1 1 
       11 31434 1 1  86 LYS CA   C 14.951  14.651  -8.752 1.00 . A A . 181 LYS CA   1 1 
       11 31435 1 1  86 LYS CB   C 16.164  13.854  -9.255 1.00 . A A . 181 LYS CB   1 1 
       11 31436 1 1  86 LYS CD   C 16.843  15.448 -11.108 1.00 . A A . 181 LYS CD   1 1 
       11 31437 1 1  86 LYS CE   C 17.936  16.429 -11.537 1.00 . A A . 181 LYS CE   1 1 
       11 31438 1 1  86 LYS CG   C 17.275  14.746  -9.821 1.00 . A A . 181 LYS CG   1 1 
       11 31439 1 1  86 LYS H    H 15.464  15.148  -6.746 1.00 . A A . 181 LYS H    1 1 
       11 31440 1 1  86 LYS HA   H 14.543  15.238  -9.575 1.00 . A A . 181 LYS HA   1 1 
       11 31441 1 1  86 LYS HB2  H 16.567  13.274  -8.425 1.00 . A A . 181 LYS HB2  1 1 
       11 31442 1 1  86 LYS HB3  H 15.840  13.160 -10.029 1.00 . A A . 181 LYS HB3  1 1 
       11 31443 1 1  86 LYS HD2  H 16.693  14.708 -11.893 1.00 . A A . 181 LYS HD2  1 1 
       11 31444 1 1  86 LYS HD3  H 15.915  15.995 -10.942 1.00 . A A . 181 LYS HD3  1 1 
       11 31445 1 1  86 LYS HE2  H 18.137  17.112 -10.713 1.00 . A A . 181 LYS HE2  1 1 
       11 31446 1 1  86 LYS HE3  H 18.848  15.876 -11.765 1.00 . A A . 181 LYS HE3  1 1 
       11 31447 1 1  86 LYS HG2  H 17.563  15.494  -9.082 1.00 . A A . 181 LYS HG2  1 1 
       11 31448 1 1  86 LYS HG3  H 18.146  14.126 -10.035 1.00 . A A . 181 LYS HG3  1 1 
       11 31449 1 1  86 LYS HZ1  H 16.665  17.701 -12.531 1.00 . A A . 181 LYS HZ1  1 1 
       11 31450 1 1  86 LYS HZ2  H 18.242  17.862 -12.971 1.00 . A A . 181 LYS HZ2  1 1 
       11 31451 1 1  86 LYS HZ3  H 17.366  16.586 -13.509 1.00 . A A . 181 LYS HZ3  1 1 
       11 31452 1 1  86 LYS N    N 15.365  15.543  -7.670 1.00 . A A . 181 LYS N    1 1 
       11 31453 1 1  86 LYS NZ   N 17.521  17.200 -12.721 1.00 . A A . 181 LYS NZ   1 1 
       11 31454 1 1  86 LYS O    O 13.519  13.689  -7.091 1.00 . A A . 181 LYS O    1 1 
       11 31455 1 1  87 GLN C    C 11.066  12.592  -8.181 1.00 . A A . 182 GLN C    1 1 
       11 31456 1 1  87 GLN CA   C 12.253  11.939  -8.905 1.00 . A A . 182 GLN CA   1 1 
       11 31457 1 1  87 GLN CB   C 12.868  10.767  -8.135 1.00 . A A . 182 GLN CB   1 1 
       11 31458 1 1  87 GLN CD   C 12.717   8.341  -7.492 1.00 . A A . 182 GLN CD   1 1 
       11 31459 1 1  87 GLN CG   C 12.045   9.480  -8.249 1.00 . A A . 182 GLN CG   1 1 
       11 31460 1 1  87 GLN H    H 13.632  12.957 -10.150 1.00 . A A . 182 GLN H    1 1 
       11 31461 1 1  87 GLN HA   H 11.890  11.567  -9.863 1.00 . A A . 182 GLN HA   1 1 
       11 31462 1 1  87 GLN HB2  H 13.859  10.572  -8.546 1.00 . A A . 182 GLN HB2  1 1 
       11 31463 1 1  87 GLN HB3  H 12.976  11.038  -7.085 1.00 . A A . 182 GLN HB3  1 1 
       11 31464 1 1  87 GLN HE21 H 13.903   7.908  -9.085 1.00 . A A . 182 GLN HE21 1 1 
       11 31465 1 1  87 GLN HE22 H 14.141   6.905  -7.663 1.00 . A A . 182 GLN HE22 1 1 
       11 31466 1 1  87 GLN HG2  H 11.049   9.638  -7.836 1.00 . A A . 182 GLN HG2  1 1 
       11 31467 1 1  87 GLN HG3  H 11.946   9.213  -9.301 1.00 . A A . 182 GLN HG3  1 1 
       11 31468 1 1  87 GLN N    N 13.309  12.902  -9.195 1.00 . A A . 182 GLN N    1 1 
       11 31469 1 1  87 GLN NE2  N 13.665   7.661  -8.135 1.00 . A A . 182 GLN NE2  1 1 
       11 31470 1 1  87 GLN O    O 10.370  11.942  -7.399 1.00 . A A . 182 GLN O    1 1 
       11 31471 1 1  87 GLN OE1  O 12.389   8.073  -6.338 1.00 . A A . 182 GLN OE1  1 1 
       11 31472 1 1  88 SER C    C  9.207  15.709  -8.713 1.00 . A A . 183 SER C    1 1 
       11 31473 1 1  88 SER CA   C  9.798  14.662  -7.770 1.00 . A A . 183 SER CA   1 1 
       11 31474 1 1  88 SER CB   C 10.390  15.294  -6.509 1.00 . A A . 183 SER CB   1 1 
       11 31475 1 1  88 SER H    H 11.406  14.362  -9.124 1.00 . A A . 183 SER H    1 1 
       11 31476 1 1  88 SER HA   H  8.996  13.982  -7.480 1.00 . A A . 183 SER HA   1 1 
       11 31477 1 1  88 SER HB2  H 10.902  14.525  -5.932 1.00 . A A . 183 SER HB2  1 1 
       11 31478 1 1  88 SER HB3  H 11.103  16.069  -6.792 1.00 . A A . 183 SER HB3  1 1 
       11 31479 1 1  88 SER HG   H  9.765  16.232  -4.925 1.00 . A A . 183 SER HG   1 1 
       11 31480 1 1  88 SER N    N 10.832  13.887  -8.442 1.00 . A A . 183 SER N    1 1 
       11 31481 1 1  88 SER O    O  9.128  16.896  -8.387 1.00 . A A . 183 SER O    1 1 
       11 31482 1 1  88 SER OG   O  9.365  15.850  -5.710 1.00 . A A . 183 SER OG   1 1 
       11 31483 1 1  89 GLN C    C  7.122  15.399 -11.705 1.00 . A A . 184 GLN C    1 1 
       11 31484 1 1  89 GLN CA   C  8.220  16.132 -10.931 1.00 . A A . 184 GLN CA   1 1 
       11 31485 1 1  89 GLN CB   C  9.332  16.603 -11.874 1.00 . A A . 184 GLN CB   1 1 
       11 31486 1 1  89 GLN CD   C 11.063  15.903 -13.566 1.00 . A A . 184 GLN CD   1 1 
       11 31487 1 1  89 GLN CG   C  9.985  15.429 -12.603 1.00 . A A . 184 GLN CG   1 1 
       11 31488 1 1  89 GLN H    H  8.859  14.278 -10.104 1.00 . A A . 184 GLN H    1 1 
       11 31489 1 1  89 GLN HA   H  7.777  17.008 -10.458 1.00 . A A . 184 GLN HA   1 1 
       11 31490 1 1  89 GLN HB2  H  8.914  17.286 -12.613 1.00 . A A . 184 GLN HB2  1 1 
       11 31491 1 1  89 GLN HB3  H 10.100  17.127 -11.304 1.00 . A A . 184 GLN HB3  1 1 
       11 31492 1 1  89 GLN HE21 H 11.411  13.996 -14.189 1.00 . A A . 184 GLN HE21 1 1 
       11 31493 1 1  89 GLN HE22 H 12.376  15.248 -14.954 1.00 . A A . 184 GLN HE22 1 1 
       11 31494 1 1  89 GLN HG2  H 10.431  14.747 -11.878 1.00 . A A . 184 GLN HG2  1 1 
       11 31495 1 1  89 GLN HG3  H  9.228  14.886 -13.168 1.00 . A A . 184 GLN HG3  1 1 
       11 31496 1 1  89 GLN N    N  8.787  15.265  -9.903 1.00 . A A . 184 GLN N    1 1 
       11 31497 1 1  89 GLN NE2  N 11.665  14.968 -14.293 1.00 . A A . 184 GLN NE2  1 1 
       11 31498 1 1  89 GLN O    O  6.877  14.216 -11.467 1.00 . A A . 184 GLN O    1 1 
       11 31499 1 1  89 GLN OE1  O 11.362  17.093 -13.662 1.00 . A A . 184 GLN OE1  1 1 
       11 31500 1 1  90 ASP C    C  5.330  16.035 -14.835 1.00 . A A . 185 ASP C    1 1 
       11 31501 1 1  90 ASP CA   C  5.379  15.495 -13.413 1.00 . A A . 185 ASP CA   1 1 
       11 31502 1 1  90 ASP CB   C  4.053  15.828 -12.727 1.00 . A A . 185 ASP CB   1 1 
       11 31503 1 1  90 ASP CG   C  2.912  14.945 -13.233 1.00 . A A . 185 ASP CG   1 1 
       11 31504 1 1  90 ASP H    H  6.704  17.055 -12.816 1.00 . A A . 185 ASP H    1 1 
       11 31505 1 1  90 ASP HA   H  5.512  14.413 -13.449 1.00 . A A . 185 ASP HA   1 1 
       11 31506 1 1  90 ASP HB2  H  4.167  15.704 -11.651 1.00 . A A . 185 ASP HB2  1 1 
       11 31507 1 1  90 ASP HB3  H  3.813  16.877 -12.896 1.00 . A A . 185 ASP HB3  1 1 
       11 31508 1 1  90 ASP N    N  6.459  16.092 -12.638 1.00 . A A . 185 ASP N    1 1 
       11 31509 1 1  90 ASP O    O  5.306  15.263 -15.791 1.00 . A A . 185 ASP O    1 1 
       11 31510 1 1  90 ASP OD1  O  3.091  13.708 -13.241 1.00 . A A . 185 ASP OD1  1 1 
       11 31511 1 1  90 ASP OD2  O  1.865  15.520 -13.609 1.00 . A A . 185 ASP OD2  1 1 
       11 31512 1 1  91 GLU C    C  5.702  19.465 -16.250 1.00 . A A . 186 GLU C    1 1 
       11 31513 1 1  91 GLU CA   C  5.246  18.002 -16.284 1.00 . A A . 186 GLU CA   1 1 
       11 31514 1 1  91 GLU CB   C  3.802  17.926 -16.796 1.00 . A A . 186 GLU CB   1 1 
       11 31515 1 1  91 GLU CD   C  1.378  18.435 -16.313 1.00 . A A . 186 GLU CD   1 1 
       11 31516 1 1  91 GLU CG   C  2.804  18.456 -15.762 1.00 . A A . 186 GLU CG   1 1 
       11 31517 1 1  91 GLU H    H  5.336  17.943 -14.150 1.00 . A A . 186 GLU H    1 1 
       11 31518 1 1  91 GLU HA   H  5.886  17.444 -16.970 1.00 . A A . 186 GLU HA   1 1 
       11 31519 1 1  91 GLU HB2  H  3.713  18.499 -17.718 1.00 . A A . 186 GLU HB2  1 1 
       11 31520 1 1  91 GLU HB3  H  3.558  16.887 -17.017 1.00 . A A . 186 GLU HB3  1 1 
       11 31521 1 1  91 GLU HG2  H  2.848  17.841 -14.863 1.00 . A A . 186 GLU HG2  1 1 
       11 31522 1 1  91 GLU HG3  H  3.070  19.478 -15.497 1.00 . A A . 186 GLU HG3  1 1 
       11 31523 1 1  91 GLU N    N  5.316  17.364 -14.976 1.00 . A A . 186 GLU N    1 1 
       11 31524 1 1  91 GLU O    O  5.527  20.147 -15.243 1.00 . A A . 186 GLU O    1 1 
       11 31525 1 1  91 GLU OE1  O  0.959  17.368 -16.818 1.00 . A A . 186 GLU OE1  1 1 
       11 31526 1 1  91 GLU OE2  O  0.711  19.493 -16.226 1.00 . A A . 186 GLU OE2  1 1 
       11 31527 1 1  92 PRO C    C  5.512  22.178 -18.068 1.00 . A A . 187 PRO C    1 1 
       11 31528 1 1  92 PRO CA   C  6.691  21.331 -17.566 1.00 . A A . 187 PRO CA   1 1 
       11 31529 1 1  92 PRO CB   C  7.778  21.229 -18.636 1.00 . A A . 187 PRO CB   1 1 
       11 31530 1 1  92 PRO CD   C  6.627  19.144 -18.519 1.00 . A A . 187 PRO CD   1 1 
       11 31531 1 1  92 PRO CG   C  7.266  20.098 -19.527 1.00 . A A . 187 PRO CG   1 1 
       11 31532 1 1  92 PRO HA   H  7.097  21.770 -16.655 1.00 . A A . 187 PRO HA   1 1 
       11 31533 1 1  92 PRO HB2  H  7.903  22.153 -19.199 1.00 . A A . 187 PRO HB2  1 1 
       11 31534 1 1  92 PRO HB3  H  8.714  20.923 -18.169 1.00 . A A . 187 PRO HB3  1 1 
       11 31535 1 1  92 PRO HD2  H  5.739  18.682 -18.950 1.00 . A A . 187 PRO HD2  1 1 
       11 31536 1 1  92 PRO HD3  H  7.353  18.383 -18.233 1.00 . A A . 187 PRO HD3  1 1 
       11 31537 1 1  92 PRO HG2  H  6.501  20.484 -20.202 1.00 . A A . 187 PRO HG2  1 1 
       11 31538 1 1  92 PRO HG3  H  8.080  19.623 -20.073 1.00 . A A . 187 PRO HG3  1 1 
       11 31539 1 1  92 PRO N    N  6.289  19.948 -17.359 1.00 . A A . 187 PRO N    1 1 
       11 31540 1 1  92 PRO O    O  4.355  21.770 -17.974 1.00 . A A . 187 PRO O    1 1 
       11 31541 1 1  93 LEU C    C  5.242  24.671 -20.605 1.00 . A A . 188 LEU C    1 1 
       11 31542 1 1  93 LEU CA   C  4.828  24.269 -19.189 1.00 . A A . 188 LEU CA   1 1 
       11 31543 1 1  93 LEU CB   C  4.616  25.487 -18.284 1.00 . A A . 188 LEU CB   1 1 
       11 31544 1 1  93 LEU CD1  C  6.651  26.851 -19.008 1.00 . A A . 188 LEU CD1  1 1 
       11 31545 1 1  93 LEU CD2  C  5.522  27.340 -16.884 1.00 . A A . 188 LEU CD2  1 1 
       11 31546 1 1  93 LEU CG   C  5.896  26.213 -17.843 1.00 . A A . 188 LEU CG   1 1 
       11 31547 1 1  93 LEU H    H  6.779  23.664 -18.631 1.00 . A A . 188 LEU H    1 1 
       11 31548 1 1  93 LEU HA   H  3.875  23.745 -19.266 1.00 . A A . 188 LEU HA   1 1 
       11 31549 1 1  93 LEU HB2  H  3.980  26.192 -18.816 1.00 . A A . 188 LEU HB2  1 1 
       11 31550 1 1  93 LEU HB3  H  4.089  25.156 -17.389 1.00 . A A . 188 LEU HB3  1 1 
       11 31551 1 1  93 LEU HD11 H  5.967  27.456 -19.603 1.00 . A A . 188 LEU HD11 1 1 
       11 31552 1 1  93 LEU HD12 H  7.444  27.493 -18.623 1.00 . A A . 188 LEU HD12 1 1 
       11 31553 1 1  93 LEU HD13 H  7.110  26.080 -19.626 1.00 . A A . 188 LEU HD13 1 1 
       11 31554 1 1  93 LEU HD21 H  5.004  26.919 -16.022 1.00 . A A . 188 LEU HD21 1 1 
       11 31555 1 1  93 LEU HD22 H  6.426  27.846 -16.549 1.00 . A A . 188 LEU HD22 1 1 
       11 31556 1 1  93 LEU HD23 H  4.876  28.059 -17.388 1.00 . A A . 188 LEU HD23 1 1 
       11 31557 1 1  93 LEU HG   H  6.553  25.514 -17.325 1.00 . A A . 188 LEU HG   1 1 
       11 31558 1 1  93 LEU N    N  5.814  23.365 -18.608 1.00 . A A . 188 LEU N    1 1 
       11 31559 1 1  93 LEU O    O  6.347  24.353 -21.044 1.00 . A A . 188 LEU O    1 1 
       11 31560 1 1  94 ARG C    C  5.482  26.967 -22.837 1.00 . A A . 189 ARG C    1 1 
       11 31561 1 1  94 ARG CA   C  4.607  25.728 -22.714 1.00 . A A . 189 ARG CA   1 1 
       11 31562 1 1  94 ARG CB   C  3.279  25.906 -23.466 1.00 . A A . 189 ARG CB   1 1 
       11 31563 1 1  94 ARG CD   C  2.239  27.579 -21.839 1.00 . A A . 189 ARG CD   1 1 
       11 31564 1 1  94 ARG CG   C  2.618  27.277 -23.289 1.00 . A A . 189 ARG CG   1 1 
       11 31565 1 1  94 ARG CZ   C  0.768  26.629 -20.086 1.00 . A A . 189 ARG CZ   1 1 
       11 31566 1 1  94 ARG H    H  3.477  25.645 -20.911 1.00 . A A . 189 ARG H    1 1 
       11 31567 1 1  94 ARG HA   H  5.144  24.896 -23.170 1.00 . A A . 189 ARG HA   1 1 
       11 31568 1 1  94 ARG HB2  H  3.470  25.757 -24.529 1.00 . A A . 189 ARG HB2  1 1 
       11 31569 1 1  94 ARG HB3  H  2.578  25.141 -23.133 1.00 . A A . 189 ARG HB3  1 1 
       11 31570 1 1  94 ARG HD2  H  3.128  27.503 -21.213 1.00 . A A . 189 ARG HD2  1 1 
       11 31571 1 1  94 ARG HD3  H  1.866  28.602 -21.784 1.00 . A A . 189 ARG HD3  1 1 
       11 31572 1 1  94 ARG HE   H  0.821  25.989 -21.997 1.00 . A A . 189 ARG HE   1 1 
       11 31573 1 1  94 ARG HG2  H  3.295  28.049 -23.653 1.00 . A A . 189 ARG HG2  1 1 
       11 31574 1 1  94 ARG HG3  H  1.714  27.297 -23.898 1.00 . A A . 189 ARG HG3  1 1 
       11 31575 1 1  94 ARG HH11 H  1.948  28.157 -19.446 1.00 . A A . 189 ARG HH11 1 1 
       11 31576 1 1  94 ARG HH12 H  0.905  27.456 -18.231 1.00 . A A . 189 ARG HH12 1 1 
       11 31577 1 1  94 ARG HH21 H -0.535  25.097 -20.403 1.00 . A A . 189 ARG HH21 1 1 
       11 31578 1 1  94 ARG HH22 H -0.502  25.729 -18.774 1.00 . A A . 189 ARG HH22 1 1 
       11 31579 1 1  94 ARG N    N  4.355  25.366 -21.325 1.00 . A A . 189 ARG N    1 1 
       11 31580 1 1  94 ARG NE   N  1.215  26.651 -21.343 1.00 . A A . 189 ARG NE   1 1 
       11 31581 1 1  94 ARG NH1  N  1.246  27.481 -19.181 1.00 . A A . 189 ARG NH1  1 1 
       11 31582 1 1  94 ARG NH2  N -0.165  25.750 -19.726 1.00 . A A . 189 ARG NH2  1 1 
       11 31583 1 1  94 ARG O    O  5.333  27.917 -22.071 1.00 . A A . 189 ARG O    1 1 
       11 31584 1 1  95 SER C    C  8.098  27.793 -25.358 1.00 . A A . 190 SER C    1 1 
       11 31585 1 1  95 SER CA   C  7.260  28.083 -24.114 1.00 . A A . 190 SER CA   1 1 
       11 31586 1 1  95 SER CB   C  8.190  28.353 -22.925 1.00 . A A . 190 SER CB   1 1 
       11 31587 1 1  95 SER H    H  6.492  26.123 -24.380 1.00 . A A . 190 SER H    1 1 
       11 31588 1 1  95 SER HA   H  6.640  28.962 -24.296 1.00 . A A . 190 SER HA   1 1 
       11 31589 1 1  95 SER HB2  H  7.603  28.486 -22.017 1.00 . A A . 190 SER HB2  1 1 
       11 31590 1 1  95 SER HB3  H  8.862  27.504 -22.795 1.00 . A A . 190 SER HB3  1 1 
       11 31591 1 1  95 SER HG   H  9.485  29.696 -22.381 1.00 . A A . 190 SER HG   1 1 
       11 31592 1 1  95 SER N    N  6.395  26.952 -23.811 1.00 . A A . 190 SER N    1 1 
       11 31593 1 1  95 SER O    O  8.090  26.671 -25.862 1.00 . A A . 190 SER O    1 1 
       11 31594 1 1  95 SER OG   O  8.943  29.525 -23.155 1.00 . A A . 190 SER OG   1 1 
       11 31595 1 1  96 ARG C    C 11.221  28.781 -26.290 1.00 . A A . 191 ARG C    1 1 
       11 31596 1 1  96 ARG CA   C  9.830  28.654 -26.897 1.00 . A A . 191 ARG CA   1 1 
       11 31597 1 1  96 ARG CB   C  9.663  29.729 -27.968 1.00 . A A . 191 ARG CB   1 1 
       11 31598 1 1  96 ARG CD   C  8.935  28.859 -30.202 1.00 . A A . 191 ARG CD   1 1 
       11 31599 1 1  96 ARG CG   C  8.462  29.456 -28.875 1.00 . A A . 191 ARG CG   1 1 
       11 31600 1 1  96 ARG CZ   C  7.547  29.294 -32.218 1.00 . A A . 191 ARG CZ   1 1 
       11 31601 1 1  96 ARG H    H  8.693  29.725 -25.453 1.00 . A A . 191 ARG H    1 1 
       11 31602 1 1  96 ARG HA   H  9.743  27.668 -27.355 1.00 . A A . 191 ARG HA   1 1 
       11 31603 1 1  96 ARG HB2  H  9.550  30.698 -27.485 1.00 . A A . 191 ARG HB2  1 1 
       11 31604 1 1  96 ARG HB3  H 10.566  29.758 -28.578 1.00 . A A . 191 ARG HB3  1 1 
       11 31605 1 1  96 ARG HD2  H  9.639  29.540 -30.678 1.00 . A A . 191 ARG HD2  1 1 
       11 31606 1 1  96 ARG HD3  H  9.468  27.927 -30.021 1.00 . A A . 191 ARG HD3  1 1 
       11 31607 1 1  96 ARG HE   H  7.140  27.900 -30.816 1.00 . A A . 191 ARG HE   1 1 
       11 31608 1 1  96 ARG HG2  H  7.771  28.773 -28.382 1.00 . A A . 191 ARG HG2  1 1 
       11 31609 1 1  96 ARG HG3  H  7.946  30.394 -29.077 1.00 . A A . 191 ARG HG3  1 1 
       11 31610 1 1  96 ARG HH11 H  9.172  30.511 -32.085 1.00 . A A . 191 ARG HH11 1 1 
       11 31611 1 1  96 ARG HH12 H  8.162  30.758 -33.489 1.00 . A A . 191 ARG HH12 1 1 
       11 31612 1 1  96 ARG HH21 H  5.847  28.261 -32.646 1.00 . A A . 191 ARG HH21 1 1 
       11 31613 1 1  96 ARG HH22 H  6.288  29.493 -33.803 1.00 . A A . 191 ARG HH22 1 1 
       11 31614 1 1  96 ARG N    N  8.824  28.805 -25.848 1.00 . A A . 191 ARG N    1 1 
       11 31615 1 1  96 ARG NE   N  7.789  28.623 -31.089 1.00 . A A . 191 ARG NE   1 1 
       11 31616 1 1  96 ARG NH1  N  8.358  30.265 -32.629 1.00 . A A . 191 ARG NH1  1 1 
       11 31617 1 1  96 ARG NH2  N  6.476  28.991 -32.948 1.00 . A A . 191 ARG NH2  1 1 
       11 31618 1 1  96 ARG O    O 12.214  28.654 -26.997 1.00 . A A . 191 ARG O    1 1 
       11 31619 1 1  97 LYS C    C 12.561  28.165 -23.108 1.00 . A A . 192 LYS C    1 1 
       11 31620 1 1  97 LYS CA   C 12.551  29.142 -24.267 1.00 . A A . 192 LYS CA   1 1 
       11 31621 1 1  97 LYS CB   C 12.724  30.559 -23.724 1.00 . A A . 192 LYS CB   1 1 
       11 31622 1 1  97 LYS CD   C 13.244  32.940 -24.197 1.00 . A A . 192 LYS CD   1 1 
       11 31623 1 1  97 LYS CE   C 13.663  33.973 -25.241 1.00 . A A . 192 LYS CE   1 1 
       11 31624 1 1  97 LYS CG   C 12.952  31.581 -24.836 1.00 . A A . 192 LYS CG   1 1 
       11 31625 1 1  97 LYS H    H 10.442  29.151 -24.458 1.00 . A A . 192 LYS H    1 1 
       11 31626 1 1  97 LYS HA   H 13.384  28.907 -24.930 1.00 . A A . 192 LYS HA   1 1 
       11 31627 1 1  97 LYS HB2  H 11.840  30.839 -23.152 1.00 . A A . 192 LYS HB2  1 1 
       11 31628 1 1  97 LYS HB3  H 13.586  30.573 -23.056 1.00 . A A . 192 LYS HB3  1 1 
       11 31629 1 1  97 LYS HD2  H 12.358  33.295 -23.670 1.00 . A A . 192 LYS HD2  1 1 
       11 31630 1 1  97 LYS HD3  H 14.060  32.828 -23.481 1.00 . A A . 192 LYS HD3  1 1 
       11 31631 1 1  97 LYS HE2  H 13.928  34.896 -24.727 1.00 . A A . 192 LYS HE2  1 1 
       11 31632 1 1  97 LYS HE3  H 14.541  33.598 -25.768 1.00 . A A . 192 LYS HE3  1 1 
       11 31633 1 1  97 LYS HG2  H 13.810  31.267 -25.431 1.00 . A A . 192 LYS HG2  1 1 
       11 31634 1 1  97 LYS HG3  H 12.065  31.649 -25.466 1.00 . A A . 192 LYS HG3  1 1 
       11 31635 1 1  97 LYS HZ1  H 11.765  34.590 -25.730 1.00 . A A . 192 LYS HZ1  1 1 
       11 31636 1 1  97 LYS HZ2  H 12.889  34.941 -26.875 1.00 . A A . 192 LYS HZ2  1 1 
       11 31637 1 1  97 LYS HZ3  H 12.346  33.402 -26.712 1.00 . A A . 192 LYS HZ3  1 1 
       11 31638 1 1  97 LYS N    N 11.297  29.033 -24.982 1.00 . A A . 192 LYS N    1 1 
       11 31639 1 1  97 LYS NZ   N 12.585  34.245 -26.209 1.00 . A A . 192 LYS NZ   1 1 
       11 31640 1 1  97 LYS O    O 11.512  27.828 -22.558 1.00 . A A . 192 LYS O    1 1 
       11 31641 1 1  98 VAL C    C 15.146  27.327 -20.776 1.00 . A A . 193 VAL C    1 1 
       11 31642 1 1  98 VAL CA   C 13.931  26.869 -21.568 1.00 . A A . 193 VAL CA   1 1 
       11 31643 1 1  98 VAL CB   C 14.060  25.396 -21.971 1.00 . A A . 193 VAL CB   1 1 
       11 31644 1 1  98 VAL CG1  C 12.925  24.974 -22.896 1.00 . A A . 193 VAL CG1  1 1 
       11 31645 1 1  98 VAL CG2  C 15.371  25.115 -22.696 1.00 . A A . 193 VAL CG2  1 1 
       11 31646 1 1  98 VAL H    H 14.568  27.985 -23.281 1.00 . A A . 193 VAL H    1 1 
       11 31647 1 1  98 VAL HA   H 13.052  26.970 -20.931 1.00 . A A . 193 VAL HA   1 1 
       11 31648 1 1  98 VAL HB   H 14.007  24.783 -21.071 1.00 . A A . 193 VAL HB   1 1 
       11 31649 1 1  98 VAL N    N 13.759  27.720 -22.737 1.00 . A A . 193 VAL N    1 1 
       11 31650 1 1  98 VAL O    O 16.030  28.001 -21.303 1.00 . A A . 193 VAL O    1 1 
       11 31651 1 1  99 PHE C    C 17.243  26.124 -18.634 1.00 . A A . 194 PHE C    1 1 
       11 31652 1 1  99 PHE CA   C 16.263  27.282 -18.605 1.00 . A A . 194 PHE CA   1 1 
       11 31653 1 1  99 PHE CB   C 15.692  27.472 -17.199 1.00 . A A . 194 PHE CB   1 1 
       11 31654 1 1  99 PHE CD1  C 17.377  28.690 -15.759 1.00 . A A . 194 PHE CD1  1 1 
       11 31655 1 1  99 PHE CD2  C 17.009  26.320 -15.381 1.00 . A A . 194 PHE CD2  1 1 
       11 31656 1 1  99 PHE CE1  C 18.305  28.710 -14.708 1.00 . A A . 194 PHE CE1  1 1 
       11 31657 1 1  99 PHE CE2  C 17.937  26.340 -14.331 1.00 . A A . 194 PHE CE2  1 1 
       11 31658 1 1  99 PHE CG   C 16.719  27.495 -16.090 1.00 . A A . 194 PHE CG   1 1 
       11 31659 1 1  99 PHE CZ   C 18.581  27.539 -13.994 1.00 . A A . 194 PHE CZ   1 1 
       11 31660 1 1  99 PHE H    H 14.424  26.388 -19.131 1.00 . A A . 194 PHE H    1 1 
       11 31661 1 1  99 PHE HA   H 16.765  28.194 -18.928 1.00 . A A . 194 PHE HA   1 1 
       11 31662 1 1  99 PHE HB2  H 15.128  28.404 -17.175 1.00 . A A . 194 PHE HB2  1 1 
       11 31663 1 1  99 PHE HB3  H 15.001  26.654 -16.993 1.00 . A A . 194 PHE HB3  1 1 
       11 31664 1 1  99 PHE HD1  H 17.168  29.596 -16.307 1.00 . A A . 194 PHE HD1  1 1 
       11 31665 1 1  99 PHE HD2  H 16.520  25.395 -15.646 1.00 . A A . 194 PHE HD2  1 1 
       11 31666 1 1  99 PHE HE1  H 18.812  29.629 -14.449 1.00 . A A . 194 PHE HE1  1 1 
       11 31667 1 1  99 PHE HE2  H 18.157  25.436 -13.780 1.00 . A A . 194 PHE HE2  1 1 
       11 31668 1 1  99 PHE HZ   H 19.295  27.558 -13.183 1.00 . A A . 194 PHE HZ   1 1 
       11 31669 1 1  99 PHE N    N 15.177  26.951 -19.501 1.00 . A A . 194 PHE N    1 1 
       11 31670 1 1  99 PHE O    O 16.866  25.002 -18.965 1.00 . A A . 194 PHE O    1 1 
       11 31671 1 1 100 VAL C    C 20.211  25.466 -16.883 1.00 . A A . 195 VAL C    1 1 
       11 31672 1 1 100 VAL CA   C 19.516  25.363 -18.231 1.00 . A A . 195 VAL CA   1 1 
       11 31673 1 1 100 VAL CB   C 20.511  25.567 -19.376 1.00 . A A . 195 VAL CB   1 1 
       11 31674 1 1 100 VAL CG1  C 21.542  24.431 -19.403 1.00 . A A . 195 VAL CG1  1 1 
       11 31675 1 1 100 VAL CG2  C 19.812  25.621 -20.735 1.00 . A A . 195 VAL CG2  1 1 
       11 31676 1 1 100 VAL H    H 18.761  27.340 -18.052 1.00 . A A . 195 VAL H    1 1 
       11 31677 1 1 100 VAL HA   H 19.035  24.390 -18.334 1.00 . A A . 195 VAL HA   1 1 
       11 31678 1 1 100 VAL HB   H 21.028  26.513 -19.215 1.00 . A A . 195 VAL HB   1 1 
       11 31679 1 1 100 VAL N    N 18.497  26.393 -18.283 1.00 . A A . 195 VAL N    1 1 
       11 31680 1 1 100 VAL O    O 20.441  26.568 -16.395 1.00 . A A . 195 VAL O    1 1 
       11 31681 1 1 101 GLY C    C 22.260  23.258 -14.872 1.00 . A A . 196 GLY C    1 1 
       11 31682 1 1 101 GLY CA   C 21.156  24.301 -14.961 1.00 . A A . 196 GLY CA   1 1 
       11 31683 1 1 101 GLY H    H 20.371  23.444 -16.742 1.00 . A A . 196 GLY H    1 1 
       11 31684 1 1 101 GLY HA2  H 21.571  25.281 -14.727 1.00 . A A . 196 GLY HA2  1 1 
       11 31685 1 1 101 GLY HA3  H 20.389  24.073 -14.221 1.00 . A A . 196 GLY HA3  1 1 
       11 31686 1 1 101 GLY N    N 20.550  24.327 -16.281 1.00 . A A . 196 GLY N    1 1 
       11 31687 1 1 101 GLY O    O 22.496  22.500 -15.809 1.00 . A A . 196 GLY O    1 1 
       11 31688 1 1 102 ARG C    C 25.196  22.594 -14.457 1.00 . A A . 197 ARG C    1 1 
       11 31689 1 1 102 ARG CA   C 24.076  22.369 -13.438 1.00 . A A . 197 ARG CA   1 1 
       11 31690 1 1 102 ARG CB   C 23.664  20.889 -13.352 1.00 . A A . 197 ARG CB   1 1 
       11 31691 1 1 102 ARG CD   C 21.869  21.261 -11.571 1.00 . A A . 197 ARG CD   1 1 
       11 31692 1 1 102 ARG CG   C 22.210  20.669 -12.933 1.00 . A A . 197 ARG CG   1 1 
       11 31693 1 1 102 ARG CZ   C 20.103  22.845 -10.875 1.00 . A A . 197 ARG CZ   1 1 
       11 31694 1 1 102 ARG H    H 22.655  23.876 -12.987 1.00 . A A . 197 ARG H    1 1 
       11 31695 1 1 102 ARG HA   H 24.465  22.666 -12.464 1.00 . A A . 197 ARG HA   1 1 
       11 31696 1 1 102 ARG HB2  H 23.794  20.436 -14.335 1.00 . A A . 197 ARG HB2  1 1 
       11 31697 1 1 102 ARG HB3  H 24.318  20.378 -12.645 1.00 . A A . 197 ARG HB3  1 1 
       11 31698 1 1 102 ARG HD2  H 21.961  20.471 -10.826 1.00 . A A . 197 ARG HD2  1 1 
       11 31699 1 1 102 ARG HD3  H 22.566  22.064 -11.330 1.00 . A A . 197 ARG HD3  1 1 
       11 31700 1 1 102 ARG HE   H 19.804  21.270 -12.105 1.00 . A A . 197 ARG HE   1 1 
       11 31701 1 1 102 ARG HG2  H 21.565  21.142 -13.674 1.00 . A A . 197 ARG HG2  1 1 
       11 31702 1 1 102 ARG HG3  H 21.986  19.602 -12.927 1.00 . A A . 197 ARG HG3  1 1 
       11 31703 1 1 102 ARG HH11 H 21.919  23.191 -10.031 1.00 . A A . 197 ARG HH11 1 1 
       11 31704 1 1 102 ARG HH12 H 20.665  24.334  -9.614 1.00 . A A . 197 ARG HH12 1 1 
       11 31705 1 1 102 ARG HH21 H 18.176  22.768 -11.521 1.00 . A A . 197 ARG HH21 1 1 
       11 31706 1 1 102 ARG HH22 H 18.556  24.077 -10.423 1.00 . A A . 197 ARG HH22 1 1 
       11 31707 1 1 102 ARG N    N 22.935  23.234 -13.715 1.00 . A A . 197 ARG N    1 1 
       11 31708 1 1 102 ARG NE   N 20.492  21.767 -11.559 1.00 . A A . 197 ARG NE   1 1 
       11 31709 1 1 102 ARG NH1  N 20.965  23.511 -10.116 1.00 . A A . 197 ARG NH1  1 1 
       11 31710 1 1 102 ARG NH2  N 18.843  23.263 -10.947 1.00 . A A . 197 ARG NH2  1 1 
       11 31711 1 1 102 ARG O    O 26.067  21.742 -14.628 1.00 . A A . 197 ARG O    1 1 
       11 31712 1 1 103 CYS C    C 27.531  24.135 -15.657 1.00 . A A . 198 CYS C    1 1 
       11 31713 1 1 103 CYS CA   C 26.095  24.110 -16.179 1.00 . A A . 198 CYS CA   1 1 
       11 31714 1 1 103 CYS CB   C 25.689  25.478 -16.737 1.00 . A A . 198 CYS CB   1 1 
       11 31715 1 1 103 CYS H    H 24.430  24.413 -14.907 1.00 . A A . 198 CYS H    1 1 
       11 31716 1 1 103 CYS HA   H 26.023  23.372 -16.978 1.00 . A A . 198 CYS HA   1 1 
       11 31717 1 1 103 CYS HB2  H 24.612  25.503 -16.901 1.00 . A A . 198 CYS HB2  1 1 
       11 31718 1 1 103 CYS HB3  H 25.962  26.253 -16.020 1.00 . A A . 198 CYS HB3  1 1 
       11 31719 1 1 103 CYS HG   H 25.982  24.753 -18.973 1.00 . A A . 198 CYS HG   1 1 
       11 31720 1 1 103 CYS N    N 25.157  23.748 -15.132 1.00 . A A . 198 CYS N    1 1 
       11 31721 1 1 103 CYS O    O 27.764  24.164 -14.449 1.00 . A A . 198 CYS O    1 1 
       11 31722 1 1 103 CYS SG   S 26.529  25.777 -18.314 1.00 . A A . 198 CYS SG   1 1 
       11 31723 1 1 104 THR C    C 30.656  24.969 -17.304 1.00 . A A . 199 THR C    1 1 
       11 31724 1 1 104 THR CA   C 29.916  24.152 -16.259 1.00 . A A . 199 THR CA   1 1 
       11 31725 1 1 104 THR CB   C 30.508  22.739 -16.227 1.00 . A A . 199 THR CB   1 1 
       11 31726 1 1 104 THR CG2  C 29.766  21.834 -15.249 1.00 . A A . 199 THR CG2  1 1 
       11 31727 1 1 104 THR H    H 28.241  24.108 -17.556 1.00 . A A . 199 THR H    1 1 
       11 31728 1 1 104 THR HA   H 30.062  24.618 -15.284 1.00 . A A . 199 THR HA   1 1 
       11 31729 1 1 104 THR HB   H 31.551  22.807 -15.917 1.00 . A A . 199 THR HB   1 1 
       11 31730 1 1 104 THR HG1  H 30.882  21.310 -17.484 1.00 . A A . 199 THR HG1  1 1 
       11 31731 1 1 104 THR HG21 H 29.757  22.298 -14.262 1.00 . A A . 199 THR HG21 1 1 
       11 31732 1 1 104 THR HG22 H 28.744  21.681 -15.594 1.00 . A A . 199 THR HG22 1 1 
       11 31733 1 1 104 THR HG23 H 30.276  20.872 -15.191 1.00 . A A . 199 THR HG23 1 1 
       11 31734 1 1 104 THR N    N 28.496  24.125 -16.578 1.00 . A A . 199 THR N    1 1 
       11 31735 1 1 104 THR O    O 30.125  25.240 -18.379 1.00 . A A . 199 THR O    1 1 
       11 31736 1 1 104 THR OG1  O 30.455  22.169 -17.515 1.00 . A A . 199 THR OG1  1 1 
       11 31737 1 1 105 GLU C    C 33.264  25.344 -19.040 1.00 . A A . 200 GLU C    1 1 
       11 31738 1 1 105 GLU CA   C 32.691  26.181 -17.888 1.00 . A A . 200 GLU CA   1 1 
       11 31739 1 1 105 GLU CB   C 33.800  26.861 -17.082 1.00 . A A . 200 GLU CB   1 1 
       11 31740 1 1 105 GLU CD   C 35.379  28.816 -16.951 1.00 . A A . 200 GLU CD   1 1 
       11 31741 1 1 105 GLU CG   C 34.236  28.172 -17.731 1.00 . A A . 200 GLU CG   1 1 
       11 31742 1 1 105 GLU H    H 32.285  25.094 -16.100 1.00 . A A . 200 GLU H    1 1 
       11 31743 1 1 105 GLU HA   H 32.044  26.950 -18.312 1.00 . A A . 200 GLU HA   1 1 
       11 31744 1 1 105 GLU HB2  H 33.421  27.090 -16.086 1.00 . A A . 200 GLU HB2  1 1 
       11 31745 1 1 105 GLU HB3  H 34.650  26.185 -16.993 1.00 . A A . 200 GLU HB3  1 1 
       11 31746 1 1 105 GLU HG2  H 34.555  27.990 -18.756 1.00 . A A . 200 GLU HG2  1 1 
       11 31747 1 1 105 GLU HG3  H 33.384  28.852 -17.760 1.00 . A A . 200 GLU HG3  1 1 
       11 31748 1 1 105 GLU N    N 31.890  25.363 -16.989 1.00 . A A . 200 GLU N    1 1 
       11 31749 1 1 105 GLU O    O 33.926  25.880 -19.926 1.00 . A A . 200 GLU O    1 1 
       11 31750 1 1 105 GLU OE1  O 36.549  28.491 -17.260 1.00 . A A . 200 GLU OE1  1 1 
       11 31751 1 1 105 GLU OE2  O 35.075  29.633 -16.051 1.00 . A A . 200 GLU OE2  1 1 
       11 31752 1 1 106 ASP C    C 32.768  23.348 -21.386 1.00 . A A . 201 ASP C    1 1 
       11 31753 1 1 106 ASP CA   C 33.517  23.135 -20.071 1.00 . A A . 201 ASP CA   1 1 
       11 31754 1 1 106 ASP CB   C 33.355  21.687 -19.606 1.00 . A A . 201 ASP CB   1 1 
       11 31755 1 1 106 ASP CG   C 33.938  20.706 -20.621 1.00 . A A . 201 ASP CG   1 1 
       11 31756 1 1 106 ASP H    H 32.467  23.624 -18.291 1.00 . A A . 201 ASP H    1 1 
       11 31757 1 1 106 ASP HA   H 34.575  23.341 -20.233 1.00 . A A . 201 ASP HA   1 1 
       11 31758 1 1 106 ASP HB2  H 33.864  21.558 -18.651 1.00 . A A . 201 ASP HB2  1 1 
       11 31759 1 1 106 ASP HB3  H 32.296  21.473 -19.462 1.00 . A A . 201 ASP HB3  1 1 
       11 31760 1 1 106 ASP N    N 33.020  24.027 -19.032 1.00 . A A . 201 ASP N    1 1 
       11 31761 1 1 106 ASP O    O 33.309  23.064 -22.454 1.00 . A A . 201 ASP O    1 1 
       11 31762 1 1 106 ASP OD1  O 35.180  20.548 -20.625 1.00 . A A . 201 ASP OD1  1 1 
       11 31763 1 1 106 ASP OD2  O 33.138  20.122 -21.383 1.00 . A A . 201 ASP OD2  1 1 
       11 31764 1 1 107 MET C    C 30.521  25.659 -22.657 1.00 . A A . 202 MET C    1 1 
       11 31765 1 1 107 MET CA   C 30.724  24.154 -22.485 1.00 . A A . 202 MET CA   1 1 
       11 31766 1 1 107 MET CB   C 29.379  23.439 -22.371 1.00 . A A . 202 MET CB   1 1 
       11 31767 1 1 107 MET CE   C 27.825  21.589 -20.220 1.00 . A A . 202 MET CE   1 1 
       11 31768 1 1 107 MET CG   C 28.552  24.023 -21.224 1.00 . A A . 202 MET CG   1 1 
       11 31769 1 1 107 MET H    H 31.129  24.006 -20.397 1.00 . A A . 202 MET H    1 1 
       11 31770 1 1 107 MET HA   H 31.230  23.773 -23.371 1.00 . A A . 202 MET HA   1 1 
       11 31771 1 1 107 MET HB2  H 28.824  23.553 -23.303 1.00 . A A . 202 MET HB2  1 1 
       11 31772 1 1 107 MET HB3  H 29.557  22.376 -22.202 1.00 . A A . 202 MET HB3  1 1 
       11 31773 1 1 107 MET HE1  H 28.453  21.839 -19.365 1.00 . A A . 202 MET HE1  1 1 
       11 31774 1 1 107 MET HE2  H 27.057  20.879 -19.913 1.00 . A A . 202 MET HE2  1 1 
       11 31775 1 1 107 MET HE3  H 28.431  21.138 -21.005 1.00 . A A . 202 MET HE3  1 1 
       11 31776 1 1 107 MET HG2  H 29.168  24.048 -20.324 1.00 . A A . 202 MET HG2  1 1 
       11 31777 1 1 107 MET HG3  H 28.273  25.044 -21.481 1.00 . A A . 202 MET HG3  1 1 
       11 31778 1 1 107 MET N    N 31.531  23.847 -21.310 1.00 . A A . 202 MET N    1 1 
       11 31779 1 1 107 MET O    O 30.982  26.455 -21.838 1.00 . A A . 202 MET O    1 1 
       11 31780 1 1 107 MET SD   S 27.047  23.097 -20.848 1.00 . A A . 202 MET SD   1 1 
       11 31781 1 1 108 THR C    C 28.325  27.615 -24.916 1.00 . A A . 203 THR C    1 1 
       11 31782 1 1 108 THR CA   C 29.565  27.454 -24.033 1.00 . A A . 203 THR CA   1 1 
       11 31783 1 1 108 THR CB   C 30.795  28.087 -24.694 1.00 . A A . 203 THR CB   1 1 
       11 31784 1 1 108 THR CG2  C 30.923  27.686 -26.165 1.00 . A A . 203 THR CG2  1 1 
       11 31785 1 1 108 THR H    H 29.461  25.345 -24.355 1.00 . A A . 203 THR H    1 1 
       11 31786 1 1 108 THR HA   H 29.375  27.980 -23.097 1.00 . A A . 203 THR HA   1 1 
       11 31787 1 1 108 THR HB   H 31.691  27.777 -24.156 1.00 . A A . 203 THR HB   1 1 
       11 31788 1 1 108 THR HG1  H 31.512  29.874 -24.941 1.00 . A A . 203 THR HG1  1 1 
       11 31789 1 1 108 THR HG21 H 30.919  26.599 -26.246 1.00 . A A . 203 THR HG21 1 1 
       11 31790 1 1 108 THR HG22 H 30.094  28.100 -26.738 1.00 . A A . 203 THR HG22 1 1 
       11 31791 1 1 108 THR HG23 H 31.860  28.071 -26.569 1.00 . A A . 203 THR HG23 1 1 
       11 31792 1 1 108 THR N    N 29.828  26.049 -23.730 1.00 . A A . 203 THR N    1 1 
       11 31793 1 1 108 THR O    O 27.683  26.631 -25.282 1.00 . A A . 203 THR O    1 1 
       11 31794 1 1 108 THR OG1  O 30.689  29.493 -24.627 1.00 . A A . 203 THR OG1  1 1 
       11 31795 1 1 109 GLU C    C 26.637  28.490 -27.317 1.00 . A A . 204 GLU C    1 1 
       11 31796 1 1 109 GLU CA   C 26.795  29.236 -25.994 1.00 . A A . 204 GLU CA   1 1 
       11 31797 1 1 109 GLU CB   C 26.861  30.735 -26.287 1.00 . A A . 204 GLU CB   1 1 
       11 31798 1 1 109 GLU CD   C 26.869  33.033 -25.242 1.00 . A A . 204 GLU CD   1 1 
       11 31799 1 1 109 GLU CG   C 26.941  31.531 -24.986 1.00 . A A . 204 GLU CG   1 1 
       11 31800 1 1 109 GLU H    H 28.623  29.608 -24.981 1.00 . A A . 204 GLU H    1 1 
       11 31801 1 1 109 GLU HA   H 25.926  29.030 -25.369 1.00 . A A . 204 GLU HA   1 1 
       11 31802 1 1 109 GLU HB2  H 27.744  30.946 -26.891 1.00 . A A . 204 GLU HB2  1 1 
       11 31803 1 1 109 GLU HB3  H 25.972  31.028 -26.845 1.00 . A A . 204 GLU HB3  1 1 
       11 31804 1 1 109 GLU HG2  H 26.111  31.227 -24.347 1.00 . A A . 204 GLU HG2  1 1 
       11 31805 1 1 109 GLU HG3  H 27.880  31.291 -24.489 1.00 . A A . 204 GLU HG3  1 1 
       11 31806 1 1 109 GLU N    N 27.999  28.864 -25.258 1.00 . A A . 204 GLU N    1 1 
       11 31807 1 1 109 GLU O    O 25.605  27.874 -27.576 1.00 . A A . 204 GLU O    1 1 
       11 31808 1 1 109 GLU OE1  O 27.813  33.561 -25.871 1.00 . A A . 204 GLU OE1  1 1 
       11 31809 1 1 109 GLU OE2  O 25.867  33.647 -24.805 1.00 . A A . 204 GLU OE2  1 1 
       11 31810 1 1 110 ASP C    C 27.548  26.384 -29.305 1.00 . A A . 205 ASP C    1 1 
       11 31811 1 1 110 ASP CA   C 27.664  27.898 -29.454 1.00 . A A . 205 ASP CA   1 1 
       11 31812 1 1 110 ASP CB   C 28.950  28.249 -30.205 1.00 . A A . 205 ASP CB   1 1 
       11 31813 1 1 110 ASP CG   C 29.020  29.742 -30.516 1.00 . A A . 205 ASP CG   1 1 
       11 31814 1 1 110 ASP H    H 28.479  29.094 -27.888 1.00 . A A . 205 ASP H    1 1 
       11 31815 1 1 110 ASP HA   H 26.813  28.258 -30.033 1.00 . A A . 205 ASP HA   1 1 
       11 31816 1 1 110 ASP HB2  H 29.807  27.965 -29.594 1.00 . A A . 205 ASP HB2  1 1 
       11 31817 1 1 110 ASP HB3  H 28.988  27.682 -31.135 1.00 . A A . 205 ASP HB3  1 1 
       11 31818 1 1 110 ASP N    N 27.670  28.552 -28.156 1.00 . A A . 205 ASP N    1 1 
       11 31819 1 1 110 ASP O    O 26.812  25.748 -30.055 1.00 . A A . 205 ASP O    1 1 
       11 31820 1 1 110 ASP OD1  O 28.394  30.156 -31.517 1.00 . A A . 205 ASP OD1  1 1 
       11 31821 1 1 110 ASP OD2  O 29.698  30.460 -29.747 1.00 . A A . 205 ASP OD2  1 1 
       11 31822 1 1 111 GLU C    C 26.875  23.885 -27.665 1.00 . A A . 206 GLU C    1 1 
       11 31823 1 1 111 GLU CA   C 28.243  24.357 -28.141 1.00 . A A . 206 GLU CA   1 1 
       11 31824 1 1 111 GLU CB   C 29.304  23.963 -27.115 1.00 . A A . 206 GLU CB   1 1 
       11 31825 1 1 111 GLU CD   C 31.774  23.606 -26.778 1.00 . A A . 206 GLU CD   1 1 
       11 31826 1 1 111 GLU CG   C 30.694  24.076 -27.746 1.00 . A A . 206 GLU CG   1 1 
       11 31827 1 1 111 GLU H    H 28.849  26.361 -27.740 1.00 . A A . 206 GLU H    1 1 
       11 31828 1 1 111 GLU HA   H 28.465  23.858 -29.085 1.00 . A A . 206 GLU HA   1 1 
       11 31829 1 1 111 GLU HB2  H 29.234  24.612 -26.241 1.00 . A A . 206 GLU HB2  1 1 
       11 31830 1 1 111 GLU HB3  H 29.117  22.935 -26.807 1.00 . A A . 206 GLU HB3  1 1 
       11 31831 1 1 111 GLU HG2  H 30.721  23.460 -28.645 1.00 . A A . 206 GLU HG2  1 1 
       11 31832 1 1 111 GLU HG3  H 30.882  25.113 -28.028 1.00 . A A . 206 GLU HG3  1 1 
       11 31833 1 1 111 GLU N    N 28.267  25.799 -28.343 1.00 . A A . 206 GLU N    1 1 
       11 31834 1 1 111 GLU O    O 26.482  22.753 -27.943 1.00 . A A . 206 GLU O    1 1 
       11 31835 1 1 111 GLU OE1  O 31.823  24.152 -25.656 1.00 . A A . 206 GLU OE1  1 1 
       11 31836 1 1 111 GLU OE2  O 32.548  22.701 -27.165 1.00 . A A . 206 GLU OE2  1 1 
       11 31837 1 1 112 LEU C    C 23.871  24.388 -27.716 1.00 . A A . 207 LEU C    1 1 
       11 31838 1 1 112 LEU CA   C 24.800  24.434 -26.508 1.00 . A A . 207 LEU CA   1 1 
       11 31839 1 1 112 LEU CB   C 24.365  25.522 -25.532 1.00 . A A . 207 LEU CB   1 1 
       11 31840 1 1 112 LEU CD1  C 24.948  26.444 -23.274 1.00 . A A . 207 LEU CD1  1 1 
       11 31841 1 1 112 LEU CD2  C 23.761  24.286 -23.393 1.00 . A A . 207 LEU CD2  1 1 
       11 31842 1 1 112 LEU CG   C 24.778  25.173 -24.100 1.00 . A A . 207 LEU CG   1 1 
       11 31843 1 1 112 LEU H    H 26.537  25.643 -26.709 1.00 . A A . 207 LEU H    1 1 
       11 31844 1 1 112 LEU HA   H 24.782  23.462 -26.017 1.00 . A A . 207 LEU HA   1 1 
       11 31845 1 1 112 LEU HB2  H 24.838  26.454 -25.840 1.00 . A A . 207 LEU HB2  1 1 
       11 31846 1 1 112 LEU HB3  H 23.285  25.656 -25.586 1.00 . A A . 207 LEU HB3  1 1 
       11 31847 1 1 112 LEU HD11 H 23.998  26.977 -23.215 1.00 . A A . 207 LEU HD11 1 1 
       11 31848 1 1 112 LEU HD12 H 25.288  26.184 -22.271 1.00 . A A . 207 LEU HD12 1 1 
       11 31849 1 1 112 LEU HD13 H 25.691  27.088 -23.744 1.00 . A A . 207 LEU HD13 1 1 
       11 31850 1 1 112 LEU HD21 H 23.485  23.456 -24.044 1.00 . A A . 207 LEU HD21 1 1 
       11 31851 1 1 112 LEU HD22 H 24.198  23.891 -22.475 1.00 . A A . 207 LEU HD22 1 1 
       11 31852 1 1 112 LEU HD23 H 22.879  24.872 -23.132 1.00 . A A . 207 LEU HD23 1 1 
       11 31853 1 1 112 LEU HG   H 25.717  24.621 -24.139 1.00 . A A . 207 LEU HG   1 1 
       11 31854 1 1 112 LEU N    N 26.149  24.742 -26.951 1.00 . A A . 207 LEU N    1 1 
       11 31855 1 1 112 LEU O    O 23.175  23.395 -27.912 1.00 . A A . 207 LEU O    1 1 
       11 31856 1 1 113 ARG C    C 23.387  24.373 -30.699 1.00 . A A . 208 ARG C    1 1 
       11 31857 1 1 113 ARG CA   C 23.017  25.489 -29.727 1.00 . A A . 208 ARG CA   1 1 
       11 31858 1 1 113 ARG CB   C 23.164  26.881 -30.348 1.00 . A A . 208 ARG CB   1 1 
       11 31859 1 1 113 ARG CD   C 23.580  26.631 -32.804 1.00 . A A . 208 ARG CD   1 1 
       11 31860 1 1 113 ARG CG   C 22.552  27.004 -31.741 1.00 . A A . 208 ARG CG   1 1 
       11 31861 1 1 113 ARG CZ   C 22.467  26.918 -35.013 1.00 . A A . 208 ARG CZ   1 1 
       11 31862 1 1 113 ARG H    H 24.417  26.260 -28.339 1.00 . A A . 208 ARG H    1 1 
       11 31863 1 1 113 ARG HA   H 21.977  25.347 -29.434 1.00 . A A . 208 ARG HA   1 1 
       11 31864 1 1 113 ARG HB2  H 22.670  27.597 -29.692 1.00 . A A . 208 ARG HB2  1 1 
       11 31865 1 1 113 ARG HB3  H 24.219  27.149 -30.394 1.00 . A A . 208 ARG HB3  1 1 
       11 31866 1 1 113 ARG HD2  H 24.557  26.939 -32.430 1.00 . A A . 208 ARG HD2  1 1 
       11 31867 1 1 113 ARG HD3  H 23.585  25.553 -32.964 1.00 . A A . 208 ARG HD3  1 1 
       11 31868 1 1 113 ARG HE   H 23.831  28.183 -34.229 1.00 . A A . 208 ARG HE   1 1 
       11 31869 1 1 113 ARG HG2  H 21.673  26.366 -31.831 1.00 . A A . 208 ARG HG2  1 1 
       11 31870 1 1 113 ARG HG3  H 22.257  28.043 -31.892 1.00 . A A . 208 ARG HG3  1 1 
       11 31871 1 1 113 ARG HH11 H 21.849  25.243 -34.032 1.00 . A A . 208 ARG HH11 1 1 
       11 31872 1 1 113 ARG HH12 H 21.121  25.509 -35.596 1.00 . A A . 208 ARG HH12 1 1 
       11 31873 1 1 113 ARG HH21 H 22.849  28.486 -36.253 1.00 . A A . 208 ARG HH21 1 1 
       11 31874 1 1 113 ARG HH22 H 21.679  27.331 -36.844 1.00 . A A . 208 ARG HH22 1 1 
       11 31875 1 1 113 ARG N    N 23.850  25.448 -28.534 1.00 . A A . 208 ARG N    1 1 
       11 31876 1 1 113 ARG NE   N 23.320  27.326 -34.068 1.00 . A A . 208 ARG NE   1 1 
       11 31877 1 1 113 ARG NH1  N 21.757  25.803 -34.868 1.00 . A A . 208 ARG NH1  1 1 
       11 31878 1 1 113 ARG NH2  N 22.320  27.635 -36.125 1.00 . A A . 208 ARG NH2  1 1 
       11 31879 1 1 113 ARG O    O 22.525  23.889 -31.424 1.00 . A A . 208 ARG O    1 1 
       11 31880 1 1 114 GLU C    C 24.648  21.542 -31.186 1.00 . A A . 209 GLU C    1 1 
       11 31881 1 1 114 GLU CA   C 25.121  22.923 -31.630 1.00 . A A . 209 GLU CA   1 1 
       11 31882 1 1 114 GLU CB   C 26.645  22.941 -31.651 1.00 . A A . 209 GLU CB   1 1 
       11 31883 1 1 114 GLU CD   C 26.994  23.675 -34.036 1.00 . A A . 209 GLU CD   1 1 
       11 31884 1 1 114 GLU CG   C 27.163  24.050 -32.567 1.00 . A A . 209 GLU CG   1 1 
       11 31885 1 1 114 GLU H    H 25.322  24.379 -30.087 1.00 . A A . 209 GLU H    1 1 
       11 31886 1 1 114 GLU HA   H 24.740  23.113 -32.634 1.00 . A A . 209 GLU HA   1 1 
       11 31887 1 1 114 GLU HB2  H 27.016  23.089 -30.636 1.00 . A A . 209 GLU HB2  1 1 
       11 31888 1 1 114 GLU HB3  H 27.002  21.973 -32.005 1.00 . A A . 209 GLU HB3  1 1 
       11 31889 1 1 114 GLU HG2  H 26.625  24.977 -32.365 1.00 . A A . 209 GLU HG2  1 1 
       11 31890 1 1 114 GLU HG3  H 28.217  24.223 -32.349 1.00 . A A . 209 GLU HG3  1 1 
       11 31891 1 1 114 GLU N    N 24.654  23.962 -30.719 1.00 . A A . 209 GLU N    1 1 
       11 31892 1 1 114 GLU O    O 24.682  20.588 -31.962 1.00 . A A . 209 GLU O    1 1 
       11 31893 1 1 114 GLU OE1  O 27.870  22.939 -34.549 1.00 . A A . 209 GLU OE1  1 1 
       11 31894 1 1 114 GLU OE2  O 25.995  24.124 -34.639 1.00 . A A . 209 GLU OE2  1 1 
       11 31895 1 1 115 PHE C    C 22.197  20.230 -29.200 1.00 . A A . 210 PHE C    1 1 
       11 31896 1 1 115 PHE CA   C 23.719  20.204 -29.348 1.00 . A A . 210 PHE CA   1 1 
       11 31897 1 1 115 PHE CB   C 24.399  20.032 -27.991 1.00 . A A . 210 PHE CB   1 1 
       11 31898 1 1 115 PHE CD1  C 23.523  17.856 -27.053 1.00 . A A . 210 PHE CD1  1 1 
       11 31899 1 1 115 PHE CD2  C 22.836  19.957 -26.032 1.00 . A A . 210 PHE CD2  1 1 
       11 31900 1 1 115 PHE CE1  C 22.719  17.155 -26.143 1.00 . A A . 210 PHE CE1  1 1 
       11 31901 1 1 115 PHE CE2  C 22.048  19.249 -25.113 1.00 . A A . 210 PHE CE2  1 1 
       11 31902 1 1 115 PHE CG   C 23.569  19.257 -27.000 1.00 . A A . 210 PHE CG   1 1 
       11 31903 1 1 115 PHE CZ   C 21.980  17.851 -25.180 1.00 . A A . 210 PHE CZ   1 1 
       11 31904 1 1 115 PHE H    H 24.219  22.270 -29.355 1.00 . A A . 210 PHE H    1 1 
       11 31905 1 1 115 PHE HA   H 23.982  19.359 -29.986 1.00 . A A . 210 PHE HA   1 1 
       11 31906 1 1 115 PHE HB2  H 25.361  19.538 -28.129 1.00 . A A . 210 PHE HB2  1 1 
       11 31907 1 1 115 PHE HB3  H 24.586  21.018 -27.566 1.00 . A A . 210 PHE HB3  1 1 
       11 31908 1 1 115 PHE HD1  H 24.099  17.327 -27.797 1.00 . A A . 210 PHE HD1  1 1 
       11 31909 1 1 115 PHE HD2  H 22.881  21.035 -26.006 1.00 . A A . 210 PHE HD2  1 1 
       11 31910 1 1 115 PHE HE1  H 22.669  16.076 -26.182 1.00 . A A . 210 PHE HE1  1 1 
       11 31911 1 1 115 PHE HE2  H 21.498  19.778 -24.348 1.00 . A A . 210 PHE HE2  1 1 
       11 31912 1 1 115 PHE HZ   H 21.361  17.302 -24.486 1.00 . A A . 210 PHE HZ   1 1 
       11 31913 1 1 115 PHE N    N 24.202  21.442 -29.934 1.00 . A A . 210 PHE N    1 1 
       11 31914 1 1 115 PHE O    O 21.554  19.183 -29.271 1.00 . A A . 210 PHE O    1 1 
       11 31915 1 1 116 PHE C    C 19.490  21.392 -30.241 1.00 . A A . 211 PHE C    1 1 
       11 31916 1 1 116 PHE CA   C 20.167  21.551 -28.880 1.00 . A A . 211 PHE CA   1 1 
       11 31917 1 1 116 PHE CB   C 19.833  22.926 -28.291 1.00 . A A . 211 PHE CB   1 1 
       11 31918 1 1 116 PHE CD1  C 19.638  22.165 -25.880 1.00 . A A . 211 PHE CD1  1 1 
       11 31919 1 1 116 PHE CD2  C 20.842  24.212 -26.365 1.00 . A A . 211 PHE CD2  1 1 
       11 31920 1 1 116 PHE CE1  C 19.926  22.326 -24.516 1.00 . A A . 211 PHE CE1  1 1 
       11 31921 1 1 116 PHE CE2  C 21.079  24.393 -24.999 1.00 . A A . 211 PHE CE2  1 1 
       11 31922 1 1 116 PHE CG   C 20.114  23.099 -26.813 1.00 . A A . 211 PHE CG   1 1 
       11 31923 1 1 116 PHE CZ   C 20.662  23.434 -24.076 1.00 . A A . 211 PHE CZ   1 1 
       11 31924 1 1 116 PHE H    H 22.177  22.244 -28.917 1.00 . A A . 211 PHE H    1 1 
       11 31925 1 1 116 PHE HA   H 19.782  20.776 -28.217 1.00 . A A . 211 PHE HA   1 1 
       11 31926 1 1 116 PHE HB2  H 20.406  23.677 -28.837 1.00 . A A . 211 PHE HB2  1 1 
       11 31927 1 1 116 PHE HB3  H 18.774  23.123 -28.460 1.00 . A A . 211 PHE HB3  1 1 
       11 31928 1 1 116 PHE HD1  H 21.228  24.941 -27.062 1.00 . A A . 211 PHE HD1  1 1 
       11 31929 1 1 116 PHE HD2  H 19.049  21.324 -26.211 1.00 . A A . 211 PHE HD2  1 1 
       11 31930 1 1 116 PHE HE1  H 21.589  25.280 -24.655 1.00 . A A . 211 PHE HE1  1 1 
       11 31931 1 1 116 PHE HE2  H 19.582  21.594 -23.800 1.00 . A A . 211 PHE HE2  1 1 
       11 31932 1 1 116 PHE HZ   H 20.915  23.562 -23.033 1.00 . A A . 211 PHE HZ   1 1 
       11 31933 1 1 116 PHE N    N 21.609  21.413 -29.000 1.00 . A A . 211 PHE N    1 1 
       11 31934 1 1 116 PHE O    O 18.310  21.052 -30.305 1.00 . A A . 211 PHE O    1 1 
       11 31935 1 1 117 SER C    C 19.287  20.154 -33.110 1.00 . A A . 212 SER C    1 1 
       11 31936 1 1 117 SER CA   C 19.663  21.571 -32.679 1.00 . A A . 212 SER CA   1 1 
       11 31937 1 1 117 SER CB   C 20.646  22.167 -33.687 1.00 . A A . 212 SER CB   1 1 
       11 31938 1 1 117 SER H    H 21.197  21.876 -31.233 1.00 . A A . 212 SER H    1 1 
       11 31939 1 1 117 SER HA   H 18.750  22.166 -32.700 1.00 . A A . 212 SER HA   1 1 
       11 31940 1 1 117 SER HB2  H 21.596  21.636 -33.634 1.00 . A A . 212 SER HB2  1 1 
       11 31941 1 1 117 SER HB3  H 20.233  22.069 -34.691 1.00 . A A . 212 SER HB3  1 1 
       11 31942 1 1 117 SER HG   H 21.325  23.606 -32.577 1.00 . A A . 212 SER HG   1 1 
       11 31943 1 1 117 SER N    N 20.222  21.634 -31.335 1.00 . A A . 212 SER N    1 1 
       11 31944 1 1 117 SER O    O 18.616  19.990 -34.129 1.00 . A A . 212 SER O    1 1 
       11 31945 1 1 117 SER OG   O 20.845  23.535 -33.405 1.00 . A A . 212 SER OG   1 1 
       11 31946 1 1 118 GLN C    C 17.887  17.456 -32.415 1.00 . A A . 213 GLN C    1 1 
       11 31947 1 1 118 GLN CA   C 19.350  17.756 -32.731 1.00 . A A . 213 GLN CA   1 1 
       11 31948 1 1 118 GLN CB   C 20.275  16.794 -31.989 1.00 . A A . 213 GLN CB   1 1 
       11 31949 1 1 118 GLN CD   C 20.824  15.739 -29.775 1.00 . A A . 213 GLN CD   1 1 
       11 31950 1 1 118 GLN CG   C 19.848  16.626 -30.532 1.00 . A A . 213 GLN CG   1 1 
       11 31951 1 1 118 GLN H    H 20.258  19.280 -31.539 1.00 . A A . 213 GLN H    1 1 
       11 31952 1 1 118 GLN HA   H 19.511  17.629 -33.802 1.00 . A A . 213 GLN HA   1 1 
       11 31953 1 1 118 GLN HB2  H 20.238  15.820 -32.479 1.00 . A A . 213 GLN HB2  1 1 
       11 31954 1 1 118 GLN HB3  H 21.290  17.187 -32.023 1.00 . A A . 213 GLN HB3  1 1 
       11 31955 1 1 118 GLN HE21 H 21.540  17.335 -28.749 1.00 . A A . 213 GLN HE21 1 1 
       11 31956 1 1 118 GLN HE22 H 22.254  15.787 -28.340 1.00 . A A . 213 GLN HE22 1 1 
       11 31957 1 1 118 GLN HG2  H 19.805  17.607 -30.057 1.00 . A A . 213 GLN HG2  1 1 
       11 31958 1 1 118 GLN HG3  H 18.858  16.171 -30.487 1.00 . A A . 213 GLN HG3  1 1 
       11 31959 1 1 118 GLN N    N 19.697  19.124 -32.366 1.00 . A A . 213 GLN N    1 1 
       11 31960 1 1 118 GLN NE2  N 21.603  16.337 -28.882 1.00 . A A . 213 GLN NE2  1 1 
       11 31961 1 1 118 GLN O    O 17.284  16.578 -33.032 1.00 . A A . 213 GLN O    1 1 
       11 31962 1 1 118 GLN OE1  O 20.881  14.530 -29.991 1.00 . A A . 213 GLN OE1  1 1 
       11 31963 1 1 119 TYR C    C 14.963  18.760 -31.936 1.00 . A A . 214 TYR C    1 1 
       11 31964 1 1 119 TYR CA   C 15.939  18.000 -31.031 1.00 . A A . 214 TYR CA   1 1 
       11 31965 1 1 119 TYR CB   C 15.807  18.440 -29.573 1.00 . A A . 214 TYR CB   1 1 
       11 31966 1 1 119 TYR CD1  C 16.260  16.389 -28.178 1.00 . A A . 214 TYR CD1  1 1 
       11 31967 1 1 119 TYR CD2  C 17.950  18.133 -28.265 1.00 . A A . 214 TYR CD2  1 1 
       11 31968 1 1 119 TYR CE1  C 17.084  15.628 -27.337 1.00 . A A . 214 TYR CE1  1 1 
       11 31969 1 1 119 TYR CE2  C 18.779  17.382 -27.414 1.00 . A A . 214 TYR CE2  1 1 
       11 31970 1 1 119 TYR CG   C 16.694  17.636 -28.645 1.00 . A A . 214 TYR CG   1 1 
       11 31971 1 1 119 TYR CZ   C 18.349  16.121 -26.953 1.00 . A A . 214 TYR CZ   1 1 
       11 31972 1 1 119 TYR H    H 17.869  18.891 -30.979 1.00 . A A . 214 TYR H    1 1 
       11 31973 1 1 119 TYR HA   H 15.700  16.939 -31.096 1.00 . A A . 214 TYR HA   1 1 
       11 31974 1 1 119 TYR HB2  H 16.068  19.495 -29.494 1.00 . A A . 214 TYR HB2  1 1 
       11 31975 1 1 119 TYR HB3  H 14.773  18.320 -29.254 1.00 . A A . 214 TYR HB3  1 1 
       11 31976 1 1 119 TYR HD1  H 18.285  19.094 -28.628 1.00 . A A . 214 TYR HD1  1 1 
       11 31977 1 1 119 TYR HD2  H 15.294  16.008 -28.477 1.00 . A A . 214 TYR HD2  1 1 
       11 31978 1 1 119 TYR HE1  H 19.743  17.763 -27.111 1.00 . A A . 214 TYR HE1  1 1 
       11 31979 1 1 119 TYR HE2  H 16.752  14.665 -26.978 1.00 . A A . 214 TYR HE2  1 1 
       11 31980 1 1 119 TYR HH   H 19.991  15.801 -25.959 1.00 . A A . 214 TYR HH   1 1 
       11 31981 1 1 119 TYR N    N 17.319  18.187 -31.451 1.00 . A A . 214 TYR N    1 1 
       11 31982 1 1 119 TYR O    O 13.759  18.514 -31.876 1.00 . A A . 214 TYR O    1 1 
       11 31983 1 1 119 TYR OH   O 19.152  15.374 -26.144 1.00 . A A . 214 TYR OH   1 1 
       11 31984 1 1 120 GLY C    C 15.451  21.486 -34.425 1.00 . A A . 215 GLY C    1 1 
       11 31985 1 1 120 GLY CA   C 14.662  20.359 -33.771 1.00 . A A . 215 GLY CA   1 1 
       11 31986 1 1 120 GLY H    H 16.451  19.901 -32.727 1.00 . A A . 215 GLY H    1 1 
       11 31987 1 1 120 GLY HA2  H 14.360  19.643 -34.536 1.00 . A A . 215 GLY HA2  1 1 
       11 31988 1 1 120 GLY HA3  H 13.764  20.766 -33.305 1.00 . A A . 215 GLY HA3  1 1 
       11 31989 1 1 120 GLY N    N 15.468  19.674 -32.773 1.00 . A A . 215 GLY N    1 1 
       11 31990 1 1 120 GLY O    O 16.236  21.251 -35.339 1.00 . A A . 215 GLY O    1 1 
       11 31991 1 1 121 ASP C    C 16.111  24.896 -33.294 1.00 . A A . 216 ASP C    1 1 
       11 31992 1 1 121 ASP CA   C 15.969  23.883 -34.429 1.00 . A A . 216 ASP CA   1 1 
       11 31993 1 1 121 ASP CB   C 15.211  24.528 -35.590 1.00 . A A . 216 ASP CB   1 1 
       11 31994 1 1 121 ASP CG   C 15.222  23.657 -36.841 1.00 . A A . 216 ASP CG   1 1 
       11 31995 1 1 121 ASP H    H 14.558  22.860 -33.220 1.00 . A A . 216 ASP H    1 1 
       11 31996 1 1 121 ASP HA   H 16.963  23.587 -34.766 1.00 . A A . 216 ASP HA   1 1 
       11 31997 1 1 121 ASP HB2  H 14.179  24.705 -35.285 1.00 . A A . 216 ASP HB2  1 1 
       11 31998 1 1 121 ASP HB3  H 15.672  25.486 -35.829 1.00 . A A . 216 ASP HB3  1 1 
       11 31999 1 1 121 ASP N    N 15.242  22.717 -33.949 1.00 . A A . 216 ASP N    1 1 
       11 32000 1 1 121 ASP O    O 15.191  25.070 -32.495 1.00 . A A . 216 ASP O    1 1 
       11 32001 1 1 121 ASP OD1  O 16.259  23.660 -37.539 1.00 . A A . 216 ASP OD1  1 1 
       11 32002 1 1 121 ASP OD2  O 14.192  22.992 -37.094 1.00 . A A . 216 ASP OD2  1 1 
       11 32003 1 1 122 VAL C    C 17.612  27.926 -32.734 1.00 . A A . 217 VAL C    1 1 
       11 32004 1 1 122 VAL CA   C 17.577  26.511 -32.170 1.00 . A A . 217 VAL CA   1 1 
       11 32005 1 1 122 VAL CB   C 18.941  26.162 -31.562 1.00 . A A . 217 VAL CB   1 1 
       11 32006 1 1 122 VAL CG1  C 19.291  27.100 -30.410 1.00 . A A . 217 VAL CG1  1 1 
       11 32007 1 1 122 VAL CG2  C 18.906  24.738 -31.014 1.00 . A A . 217 VAL CG2  1 1 
       11 32008 1 1 122 VAL H    H 17.967  25.396 -33.938 1.00 . A A . 217 VAL H    1 1 
       11 32009 1 1 122 VAL HA   H 16.823  26.452 -31.385 1.00 . A A . 217 VAL HA   1 1 
       11 32010 1 1 122 VAL HB   H 19.717  26.234 -32.323 1.00 . A A . 217 VAL HB   1 1 
       11 32011 1 1 122 VAL N    N 17.265  25.564 -33.232 1.00 . A A . 217 VAL N    1 1 
       11 32012 1 1 122 VAL O    O 18.096  28.140 -33.846 1.00 . A A . 217 VAL O    1 1 
       11 32013 1 1 123 MET C    C 18.328  30.983 -31.831 1.00 . A A . 218 MET C    1 1 
       11 32014 1 1 123 MET CA   C 17.093  30.282 -32.385 1.00 . A A . 218 MET CA   1 1 
       11 32015 1 1 123 MET CB   C 15.837  30.975 -31.847 1.00 . A A . 218 MET CB   1 1 
       11 32016 1 1 123 MET CE   C 15.117  29.110 -34.735 1.00 . A A . 218 MET CE   1 1 
       11 32017 1 1 123 MET CG   C 14.530  30.311 -32.294 1.00 . A A . 218 MET CG   1 1 
       11 32018 1 1 123 MET H    H 16.704  28.659 -31.067 1.00 . A A . 218 MET H    1 1 
       11 32019 1 1 123 MET HA   H 17.112  30.349 -33.472 1.00 . A A . 218 MET HA   1 1 
       11 32020 1 1 123 MET HB2  H 15.869  30.954 -30.758 1.00 . A A . 218 MET HB2  1 1 
       11 32021 1 1 123 MET HB3  H 15.828  32.016 -32.174 1.00 . A A . 218 MET HB3  1 1 
       11 32022 1 1 123 MET HE1  H 15.099  28.261 -34.051 1.00 . A A . 218 MET HE1  1 1 
       11 32023 1 1 123 MET HE2  H 14.714  28.815 -35.704 1.00 . A A . 218 MET HE2  1 1 
       11 32024 1 1 123 MET HE3  H 16.146  29.442 -34.870 1.00 . A A . 218 MET HE3  1 1 
       11 32025 1 1 123 MET HG2  H 14.553  29.257 -32.019 1.00 . A A . 218 MET HG2  1 1 
       11 32026 1 1 123 MET HG3  H 13.723  30.780 -31.730 1.00 . A A . 218 MET HG3  1 1 
       11 32027 1 1 123 MET N    N 17.096  28.889 -31.968 1.00 . A A . 218 MET N    1 1 
       11 32028 1 1 123 MET O    O 18.947  31.781 -32.536 1.00 . A A . 218 MET O    1 1 
       11 32029 1 1 123 MET SD   S 14.105  30.444 -34.051 1.00 . A A . 218 MET SD   1 1 
       11 32030 1 1 124 ASP C    C 20.065  30.660 -28.543 1.00 . A A . 219 ASP C    1 1 
       11 32031 1 1 124 ASP CA   C 19.820  31.307 -29.904 1.00 . A A . 219 ASP CA   1 1 
       11 32032 1 1 124 ASP CB   C 19.516  32.795 -29.693 1.00 . A A . 219 ASP CB   1 1 
       11 32033 1 1 124 ASP CG   C 20.744  33.600 -29.272 1.00 . A A . 219 ASP CG   1 1 
       11 32034 1 1 124 ASP H    H 18.149  30.009 -30.054 1.00 . A A . 219 ASP H    1 1 
       11 32035 1 1 124 ASP HA   H 20.715  31.184 -30.515 1.00 . A A . 219 ASP HA   1 1 
       11 32036 1 1 124 ASP HB2  H 19.124  33.216 -30.619 1.00 . A A . 219 ASP HB2  1 1 
       11 32037 1 1 124 ASP HB3  H 18.744  32.894 -28.929 1.00 . A A . 219 ASP HB3  1 1 
       11 32038 1 1 124 ASP N    N 18.683  30.690 -30.575 1.00 . A A . 219 ASP N    1 1 
       11 32039 1 1 124 ASP O    O 19.272  29.845 -28.080 1.00 . A A . 219 ASP O    1 1 
       11 32040 1 1 124 ASP OD1  O 21.856  33.241 -29.720 1.00 . A A . 219 ASP OD1  1 1 
       11 32041 1 1 124 ASP OD2  O 20.562  34.569 -28.503 1.00 . A A . 219 ASP OD2  1 1 
       11 32042 1 1 125 VAL C    C 22.085  31.838 -25.835 1.00 . A A . 220 VAL C    1 1 
       11 32043 1 1 125 VAL CA   C 21.551  30.617 -26.566 1.00 . A A . 220 VAL CA   1 1 
       11 32044 1 1 125 VAL CB   C 22.621  29.520 -26.645 1.00 . A A . 220 VAL CB   1 1 
       11 32045 1 1 125 VAL CG1  C 23.245  29.236 -25.279 1.00 . A A . 220 VAL CG1  1 1 
       11 32046 1 1 125 VAL CG2  C 22.002  28.219 -27.149 1.00 . A A . 220 VAL CG2  1 1 
       11 32047 1 1 125 VAL H    H 21.807  31.673 -28.377 1.00 . A A . 220 VAL H    1 1 
       11 32048 1 1 125 VAL HA   H 20.681  30.233 -26.034 1.00 . A A . 220 VAL HA   1 1 
       11 32049 1 1 125 VAL HB   H 23.408  29.834 -27.331 1.00 . A A . 220 VAL HB   1 1 
       11 32050 1 1 125 VAL N    N 21.175  31.041 -27.908 1.00 . A A . 220 VAL N    1 1 
       11 32051 1 1 125 VAL O    O 22.703  32.709 -26.445 1.00 . A A . 220 VAL O    1 1 
       11 32052 1 1 126 PHE C    C 22.854  32.610 -22.400 1.00 . A A . 221 PHE C    1 1 
       11 32053 1 1 126 PHE CA   C 22.269  33.054 -23.734 1.00 . A A . 221 PHE CA   1 1 
       11 32054 1 1 126 PHE CB   C 21.066  33.974 -23.520 1.00 . A A . 221 PHE CB   1 1 
       11 32055 1 1 126 PHE CD1  C 21.534  35.331 -21.441 1.00 . A A . 221 PHE CD1  1 1 
       11 32056 1 1 126 PHE CD2  C 21.574  36.445 -23.597 1.00 . A A . 221 PHE CD2  1 1 
       11 32057 1 1 126 PHE CE1  C 21.842  36.543 -20.811 1.00 . A A . 221 PHE CE1  1 1 
       11 32058 1 1 126 PHE CE2  C 21.876  37.659 -22.965 1.00 . A A . 221 PHE CE2  1 1 
       11 32059 1 1 126 PHE CG   C 21.398  35.279 -22.836 1.00 . A A . 221 PHE CG   1 1 
       11 32060 1 1 126 PHE CZ   C 22.007  37.707 -21.572 1.00 . A A . 221 PHE CZ   1 1 
       11 32061 1 1 126 PHE H    H 21.351  31.155 -24.069 1.00 . A A . 221 PHE H    1 1 
       11 32062 1 1 126 PHE HA   H 23.037  33.603 -24.280 1.00 . A A . 221 PHE HA   1 1 
       11 32063 1 1 126 PHE HB2  H 20.627  34.198 -24.492 1.00 . A A . 221 PHE HB2  1 1 
       11 32064 1 1 126 PHE HB3  H 20.316  33.454 -22.924 1.00 . A A . 221 PHE HB3  1 1 
       11 32065 1 1 126 PHE HD1  H 21.474  36.410 -24.672 1.00 . A A . 221 PHE HD1  1 1 
       11 32066 1 1 126 PHE HD2  H 21.398  34.437 -20.851 1.00 . A A . 221 PHE HD2  1 1 
       11 32067 1 1 126 PHE HE1  H 22.003  38.558 -23.550 1.00 . A A . 221 PHE HE1  1 1 
       11 32068 1 1 126 PHE HE2  H 21.952  36.586 -19.737 1.00 . A A . 221 PHE HE2  1 1 
       11 32069 1 1 126 PHE HZ   H 22.235  38.643 -21.084 1.00 . A A . 221 PHE HZ   1 1 
       11 32070 1 1 126 PHE N    N 21.846  31.909 -24.524 1.00 . A A . 221 PHE N    1 1 
       11 32071 1 1 126 PHE O    O 22.347  31.685 -21.765 1.00 . A A . 221 PHE O    1 1 
       11 32072 1 1 127 ILE C    C 25.128  34.353 -20.173 1.00 . A A . 222 ILE C    1 1 
       11 32073 1 1 127 ILE CA   C 24.608  33.022 -20.723 1.00 . A A . 222 ILE CA   1 1 
       11 32074 1 1 127 ILE CB   C 25.778  32.047 -20.951 1.00 . A A . 222 ILE CB   1 1 
       11 32075 1 1 127 ILE CD1  C 26.414  29.728 -21.783 1.00 . A A . 222 ILE CD1  1 1 
       11 32076 1 1 127 ILE CG1  C 25.278  30.724 -21.542 1.00 . A A . 222 ILE CG1  1 1 
       11 32077 1 1 127 ILE CG2  C 26.488  31.786 -19.620 1.00 . A A . 222 ILE CG2  1 1 
       11 32078 1 1 127 ILE H    H 24.292  34.027 -22.561 1.00 . A A . 222 ILE H    1 1 
       11 32079 1 1 127 ILE HA   H 23.905  32.573 -20.021 1.00 . A A . 222 ILE HA   1 1 
       11 32080 1 1 127 ILE HB   H 26.485  32.499 -21.646 1.00 . A A . 222 ILE HB   1 1 
       11 32081 1 1 127 ILE HD11 H 27.191  30.187 -22.393 1.00 . A A . 222 ILE HD11 1 1 
       11 32082 1 1 127 ILE HD12 H 26.834  29.402 -20.831 1.00 . A A . 222 ILE HD12 1 1 
       11 32083 1 1 127 ILE HD13 H 26.020  28.857 -22.307 1.00 . A A . 222 ILE HD13 1 1 
       11 32084 1 1 127 ILE N    N 23.926  33.288 -21.979 1.00 . A A . 222 ILE N    1 1 
       11 32085 1 1 127 ILE O    O 26.003  34.962 -20.791 1.00 . A A . 222 ILE O    1 1 
       11 32086 1 1 128 PRO C    C 26.442  35.903 -17.810 1.00 . A A . 223 PRO C    1 1 
       11 32087 1 1 128 PRO CA   C 25.041  36.060 -18.395 1.00 . A A . 223 PRO CA   1 1 
       11 32088 1 1 128 PRO CB   C 23.995  36.335 -17.314 1.00 . A A . 223 PRO CB   1 1 
       11 32089 1 1 128 PRO CD   C 23.571  34.174 -18.245 1.00 . A A . 223 PRO CD   1 1 
       11 32090 1 1 128 PRO CG   C 23.514  34.940 -16.927 1.00 . A A . 223 PRO CG   1 1 
       11 32091 1 1 128 PRO HA   H 25.040  36.876 -19.118 1.00 . A A . 223 PRO HA   1 1 
       11 32092 1 1 128 PRO HB2  H 24.411  36.871 -16.462 1.00 . A A . 223 PRO HB2  1 1 
       11 32093 1 1 128 PRO HB3  H 23.168  36.893 -17.755 1.00 . A A . 223 PRO HB3  1 1 
       11 32094 1 1 128 PRO HD2  H 23.811  33.127 -18.059 1.00 . A A . 223 PRO HD2  1 1 
       11 32095 1 1 128 PRO HD3  H 22.618  34.264 -18.766 1.00 . A A . 223 PRO HD3  1 1 
       11 32096 1 1 128 PRO HG2  H 24.215  34.494 -16.221 1.00 . A A . 223 PRO HG2  1 1 
       11 32097 1 1 128 PRO HG3  H 22.504  34.960 -16.519 1.00 . A A . 223 PRO HG3  1 1 
       11 32098 1 1 128 PRO N    N 24.612  34.819 -19.026 1.00 . A A . 223 PRO N    1 1 
       11 32099 1 1 128 PRO O    O 27.051  34.836 -17.925 1.00 . A A . 223 PRO O    1 1 
       11 32100 1 1 129 LYS C    C 28.348  37.420 -15.184 1.00 . A A . 224 LYS C    1 1 
       11 32101 1 1 129 LYS CA   C 28.319  36.921 -16.624 1.00 . A A . 224 LYS CA   1 1 
       11 32102 1 1 129 LYS CB   C 29.276  37.767 -17.476 1.00 . A A . 224 LYS CB   1 1 
       11 32103 1 1 129 LYS CD   C 28.661  37.424 -19.917 1.00 . A A . 224 LYS CD   1 1 
       11 32104 1 1 129 LYS CE   C 29.039  36.705 -21.214 1.00 . A A . 224 LYS CE   1 1 
       11 32105 1 1 129 LYS CG   C 29.643  37.077 -18.794 1.00 . A A . 224 LYS CG   1 1 
       11 32106 1 1 129 LYS H    H 26.436  37.807 -17.077 1.00 . A A . 224 LYS H    1 1 
       11 32107 1 1 129 LYS HA   H 28.670  35.888 -16.635 1.00 . A A . 224 LYS HA   1 1 
       11 32108 1 1 129 LYS HB2  H 28.841  38.746 -17.677 1.00 . A A . 224 LYS HB2  1 1 
       11 32109 1 1 129 LYS HB3  H 30.198  37.907 -16.910 1.00 . A A . 224 LYS HB3  1 1 
       11 32110 1 1 129 LYS HD2  H 27.649  37.137 -19.629 1.00 . A A . 224 LYS HD2  1 1 
       11 32111 1 1 129 LYS HD3  H 28.684  38.500 -20.087 1.00 . A A . 224 LYS HD3  1 1 
       11 32112 1 1 129 LYS HE2  H 28.420  37.094 -22.021 1.00 . A A . 224 LYS HE2  1 1 
       11 32113 1 1 129 LYS HE3  H 30.085  36.910 -21.447 1.00 . A A . 224 LYS HE3  1 1 
       11 32114 1 1 129 LYS HG2  H 30.636  37.418 -19.089 1.00 . A A . 224 LYS HG2  1 1 
       11 32115 1 1 129 LYS HG3  H 29.676  36.000 -18.634 1.00 . A A . 224 LYS HG3  1 1 
       11 32116 1 1 129 LYS HZ1  H 27.862  35.055 -20.919 1.00 . A A . 224 LYS HZ1  1 1 
       11 32117 1 1 129 LYS HZ2  H 29.101  34.797 -21.969 1.00 . A A . 224 LYS HZ2  1 1 
       11 32118 1 1 129 LYS HZ3  H 29.397  34.880 -20.350 1.00 . A A . 224 LYS HZ3  1 1 
       11 32119 1 1 129 LYS N    N 26.972  36.957 -17.178 1.00 . A A . 224 LYS N    1 1 
       11 32120 1 1 129 LYS NZ   N 28.836  35.249 -21.104 1.00 . A A . 224 LYS NZ   1 1 
       11 32121 1 1 129 LYS O    O 27.503  38.223 -14.787 1.00 . A A . 224 LYS O    1 1 
       11 32122 1 1 130 PRO C    C 29.621  34.544 -14.853 1.00 . A A . 225 PRO C    1 1 
       11 32123 1 1 130 PRO CA   C 30.286  35.919 -14.793 1.00 . A A . 225 PRO CA   1 1 
       11 32124 1 1 130 PRO CB   C 31.374  35.958 -13.729 1.00 . A A . 225 PRO CB   1 1 
       11 32125 1 1 130 PRO CD   C 29.565  37.383 -13.040 1.00 . A A . 225 PRO CD   1 1 
       11 32126 1 1 130 PRO CG   C 30.620  36.429 -12.486 1.00 . A A . 225 PRO CG   1 1 
       11 32127 1 1 130 PRO HA   H 30.723  36.144 -15.766 1.00 . A A . 225 PRO HA   1 1 
       11 32128 1 1 130 PRO HB2  H 31.839  34.985 -13.571 1.00 . A A . 225 PRO HB2  1 1 
       11 32129 1 1 130 PRO HB3  H 32.117  36.700 -14.025 1.00 . A A . 225 PRO HB3  1 1 
       11 32130 1 1 130 PRO HD2  H 28.654  37.339 -12.442 1.00 . A A . 225 PRO HD2  1 1 
       11 32131 1 1 130 PRO HD3  H 29.960  38.399 -13.052 1.00 . A A . 225 PRO HD3  1 1 
       11 32132 1 1 130 PRO HG2  H 30.125  35.574 -12.024 1.00 . A A . 225 PRO HG2  1 1 
       11 32133 1 1 130 PRO HG3  H 31.281  36.926 -11.775 1.00 . A A . 225 PRO HG3  1 1 
       11 32134 1 1 130 PRO N    N 29.326  36.944 -14.401 1.00 . A A . 225 PRO N    1 1 
       11 32135 1 1 130 PRO O    O 28.456  34.399 -14.486 1.00 . A A . 225 PRO O    1 1 
       11 32136 1 1 131 PHE C    C 29.278  31.661 -14.163 1.00 . A A . 226 PHE C    1 1 
       11 32137 1 1 131 PHE CA   C 29.873  32.185 -15.471 1.00 . A A . 226 PHE CA   1 1 
       11 32138 1 1 131 PHE CB   C 31.033  31.299 -15.937 1.00 . A A . 226 PHE CB   1 1 
       11 32139 1 1 131 PHE CD1  C 29.764  29.199 -16.556 1.00 . A A . 226 PHE CD1  1 1 
       11 32140 1 1 131 PHE CD2  C 31.084  30.324 -18.256 1.00 . A A . 226 PHE CD2  1 1 
       11 32141 1 1 131 PHE CE1  C 29.360  28.249 -17.505 1.00 . A A . 226 PHE CE1  1 1 
       11 32142 1 1 131 PHE CE2  C 30.678  29.375 -19.201 1.00 . A A . 226 PHE CE2  1 1 
       11 32143 1 1 131 PHE CG   C 30.616  30.245 -16.936 1.00 . A A . 226 PHE CG   1 1 
       11 32144 1 1 131 PHE CZ   C 29.814  28.338 -18.827 1.00 . A A . 226 PHE CZ   1 1 
       11 32145 1 1 131 PHE H    H 31.323  33.716 -15.596 1.00 . A A . 226 PHE H    1 1 
       11 32146 1 1 131 PHE HA   H 29.101  32.189 -16.240 1.00 . A A . 226 PHE HA   1 1 
       11 32147 1 1 131 PHE HB2  H 31.782  31.937 -16.406 1.00 . A A . 226 PHE HB2  1 1 
       11 32148 1 1 131 PHE HB3  H 31.498  30.822 -15.074 1.00 . A A . 226 PHE HB3  1 1 
       11 32149 1 1 131 PHE HD1  H 29.418  29.126 -15.535 1.00 . A A . 226 PHE HD1  1 1 
       11 32150 1 1 131 PHE HD2  H 31.757  31.119 -18.541 1.00 . A A . 226 PHE HD2  1 1 
       11 32151 1 1 131 PHE HE1  H 28.697  27.448 -17.211 1.00 . A A . 226 PHE HE1  1 1 
       11 32152 1 1 131 PHE HE2  H 31.038  29.441 -20.217 1.00 . A A . 226 PHE HE2  1 1 
       11 32153 1 1 131 PHE HZ   H 29.496  27.611 -19.560 1.00 . A A . 226 PHE HZ   1 1 
       11 32154 1 1 131 PHE N    N 30.368  33.541 -15.319 1.00 . A A . 226 PHE N    1 1 
       11 32155 1 1 131 PHE O    O 29.843  31.875 -13.088 1.00 . A A . 226 PHE O    1 1 
       11 32156 1 1 132 ARG C    C 26.761  29.095 -13.515 1.00 . A A . 227 ARG C    1 1 
       11 32157 1 1 132 ARG CA   C 27.421  30.416 -13.123 1.00 . A A . 227 ARG CA   1 1 
       11 32158 1 1 132 ARG CB   C 26.389  31.425 -12.602 1.00 . A A . 227 ARG CB   1 1 
       11 32159 1 1 132 ARG CD   C 26.049  33.474 -11.162 1.00 . A A . 227 ARG CD   1 1 
       11 32160 1 1 132 ARG CG   C 27.070  32.518 -11.773 1.00 . A A . 227 ARG CG   1 1 
       11 32161 1 1 132 ARG CZ   C 24.475  35.223 -11.934 1.00 . A A . 227 ARG CZ   1 1 
       11 32162 1 1 132 ARG H    H 27.736  30.829 -15.178 1.00 . A A . 227 ARG H    1 1 
       11 32163 1 1 132 ARG HA   H 28.128  30.199 -12.322 1.00 . A A . 227 ARG HA   1 1 
       11 32164 1 1 132 ARG HB2  H 25.851  31.870 -13.439 1.00 . A A . 227 ARG HB2  1 1 
       11 32165 1 1 132 ARG HB3  H 25.677  30.906 -11.960 1.00 . A A . 227 ARG HB3  1 1 
       11 32166 1 1 132 ARG HD2  H 25.263  32.900 -10.673 1.00 . A A . 227 ARG HD2  1 1 
       11 32167 1 1 132 ARG HD3  H 26.549  34.093 -10.416 1.00 . A A . 227 ARG HD3  1 1 
       11 32168 1 1 132 ARG HE   H 25.823  34.280 -13.117 1.00 . A A . 227 ARG HE   1 1 
       11 32169 1 1 132 ARG HG2  H 27.631  32.042 -10.968 1.00 . A A . 227 ARG HG2  1 1 
       11 32170 1 1 132 ARG HG3  H 27.769  33.087 -12.388 1.00 . A A . 227 ARG HG3  1 1 
       11 32171 1 1 132 ARG HH11 H 24.310  34.760  -9.962 1.00 . A A . 227 ARG HH11 1 1 
       11 32172 1 1 132 ARG HH12 H 23.216  35.997 -10.532 1.00 . A A . 227 ARG HH12 1 1 
       11 32173 1 1 132 ARG HH21 H 24.391  35.912 -13.843 1.00 . A A . 227 ARG HH21 1 1 
       11 32174 1 1 132 ARG HH22 H 23.261  36.645 -12.726 1.00 . A A . 227 ARG HH22 1 1 
       11 32175 1 1 132 ARG N    N 28.134  30.975 -14.262 1.00 . A A . 227 ARG N    1 1 
       11 32176 1 1 132 ARG NE   N 25.458  34.351 -12.178 1.00 . A A . 227 ARG NE   1 1 
       11 32177 1 1 132 ARG NH1  N 23.959  35.337 -10.713 1.00 . A A . 227 ARG NH1  1 1 
       11 32178 1 1 132 ARG NH2  N 24.005  35.988 -12.912 1.00 . A A . 227 ARG NH2  1 1 
       11 32179 1 1 132 ARG O    O 26.834  28.671 -14.667 1.00 . A A . 227 ARG O    1 1 
       11 32180 1 1 133 ALA C    C 24.301  27.064 -13.600 1.00 . A A . 228 ALA C    1 1 
       11 32181 1 1 133 ALA CA   C 25.524  27.123 -12.671 1.00 . A A . 228 ALA CA   1 1 
       11 32182 1 1 133 ALA CB   C 25.149  26.635 -11.270 1.00 . A A . 228 ALA CB   1 1 
       11 32183 1 1 133 ALA H    H 26.046  28.890 -11.637 1.00 . A A . 228 ALA H    1 1 
       11 32184 1 1 133 ALA HA   H 26.281  26.453 -13.077 1.00 . A A . 228 ALA HA   1 1 
       11 32185 1 1 133 ALA HB1  H 24.370  27.271 -10.849 1.00 . A A . 228 ALA HB1  1 1 
       11 32186 1 1 133 ALA HB2  H 24.783  25.610 -11.317 1.00 . A A . 228 ALA HB2  1 1 
       11 32187 1 1 133 ALA HB3  H 26.025  26.665 -10.621 1.00 . A A . 228 ALA HB3  1 1 
       11 32188 1 1 133 ALA N    N 26.118  28.446 -12.541 1.00 . A A . 228 ALA N    1 1 
       11 32189 1 1 133 ALA O    O 23.533  26.104 -13.516 1.00 . A A . 228 ALA O    1 1 
       11 32190 1 1 134 PHE C    C 23.144  28.770 -16.665 1.00 . A A . 229 PHE C    1 1 
       11 32191 1 1 134 PHE CA   C 22.899  28.097 -15.315 1.00 . A A . 229 PHE CA   1 1 
       11 32192 1 1 134 PHE CB   C 21.775  28.832 -14.583 1.00 . A A . 229 PHE CB   1 1 
       11 32193 1 1 134 PHE CD1  C 22.856  30.915 -13.662 1.00 . A A . 229 PHE CD1  1 1 
       11 32194 1 1 134 PHE CD2  C 21.161  31.152 -15.384 1.00 . A A . 229 PHE CD2  1 1 
       11 32195 1 1 134 PHE CE1  C 22.995  32.306 -13.607 1.00 . A A . 229 PHE CE1  1 1 
       11 32196 1 1 134 PHE CE2  C 21.292  32.546 -15.314 1.00 . A A . 229 PHE CE2  1 1 
       11 32197 1 1 134 PHE CG   C 21.934  30.335 -14.546 1.00 . A A . 229 PHE CG   1 1 
       11 32198 1 1 134 PHE CZ   C 22.209  33.124 -14.424 1.00 . A A . 229 PHE CZ   1 1 
       11 32199 1 1 134 PHE H    H 24.777  28.792 -14.587 1.00 . A A . 229 PHE H    1 1 
       11 32200 1 1 134 PHE HA   H 22.569  27.076 -15.504 1.00 . A A . 229 PHE HA   1 1 
       11 32201 1 1 134 PHE HB2  H 20.836  28.612 -15.091 1.00 . A A . 229 PHE HB2  1 1 
       11 32202 1 1 134 PHE HB3  H 21.705  28.451 -13.564 1.00 . A A . 229 PHE HB3  1 1 
       11 32203 1 1 134 PHE HD1  H 23.458  30.288 -13.020 1.00 . A A . 229 PHE HD1  1 1 
       11 32204 1 1 134 PHE HD2  H 20.460  30.718 -16.082 1.00 . A A . 229 PHE HD2  1 1 
       11 32205 1 1 134 PHE HE1  H 23.709  32.745 -12.926 1.00 . A A . 229 PHE HE1  1 1 
       11 32206 1 1 134 PHE HE2  H 20.683  33.182 -15.939 1.00 . A A . 229 PHE HE2  1 1 
       11 32207 1 1 134 PHE HZ   H 22.303  34.199 -14.374 1.00 . A A . 229 PHE HZ   1 1 
       11 32208 1 1 134 PHE N    N 24.095  28.055 -14.479 1.00 . A A . 229 PHE N    1 1 
       11 32209 1 1 134 PHE O    O 24.246  29.229 -16.958 1.00 . A A . 229 PHE O    1 1 
       11 32210 1 1 135 ALA C    C 20.643  29.300 -19.375 1.00 . A A . 230 ALA C    1 1 
       11 32211 1 1 135 ALA CA   C 22.072  29.337 -18.832 1.00 . A A . 230 ALA CA   1 1 
       11 32212 1 1 135 ALA CB   C 23.000  28.499 -19.719 1.00 . A A . 230 ALA CB   1 1 
       11 32213 1 1 135 ALA H    H 21.202  28.457 -17.123 1.00 . A A . 230 ALA H    1 1 
       11 32214 1 1 135 ALA HA   H 22.423  30.369 -18.824 1.00 . A A . 230 ALA HA   1 1 
       11 32215 1 1 135 ALA HB1  H 22.733  27.443 -19.657 1.00 . A A . 230 ALA HB1  1 1 
       11 32216 1 1 135 ALA HB2  H 22.918  28.822 -20.756 1.00 . A A . 230 ALA HB2  1 1 
       11 32217 1 1 135 ALA HB3  H 24.033  28.615 -19.391 1.00 . A A . 230 ALA HB3  1 1 
       11 32218 1 1 135 ALA N    N 22.080  28.812 -17.476 1.00 . A A . 230 ALA N    1 1 
       11 32219 1 1 135 ALA O    O 19.710  28.922 -18.665 1.00 . A A . 230 ALA O    1 1 
       11 32220 1 1 136 PHE C    C 19.389  29.284 -22.802 1.00 . A A . 231 PHE C    1 1 
       11 32221 1 1 136 PHE CA   C 19.189  29.645 -21.333 1.00 . A A . 231 PHE CA   1 1 
       11 32222 1 1 136 PHE CB   C 18.508  31.014 -21.286 1.00 . A A . 231 PHE CB   1 1 
       11 32223 1 1 136 PHE CD1  C 19.462  32.422 -19.441 1.00 . A A . 231 PHE CD1  1 1 
       11 32224 1 1 136 PHE CD2  C 17.264  31.440 -19.126 1.00 . A A . 231 PHE CD2  1 1 
       11 32225 1 1 136 PHE CE1  C 19.370  33.029 -18.185 1.00 . A A . 231 PHE CE1  1 1 
       11 32226 1 1 136 PHE CE2  C 17.173  32.042 -17.866 1.00 . A A . 231 PHE CE2  1 1 
       11 32227 1 1 136 PHE CG   C 18.406  31.634 -19.916 1.00 . A A . 231 PHE CG   1 1 
       11 32228 1 1 136 PHE CZ   C 18.228  32.846 -17.396 1.00 . A A . 231 PHE CZ   1 1 
       11 32229 1 1 136 PHE H    H 21.271  30.043 -21.146 1.00 . A A . 231 PHE H    1 1 
       11 32230 1 1 136 PHE HA   H 18.545  28.901 -20.863 1.00 . A A . 231 PHE HA   1 1 
       11 32231 1 1 136 PHE HB2  H 19.080  31.690 -21.922 1.00 . A A . 231 PHE HB2  1 1 
       11 32232 1 1 136 PHE HB3  H 17.507  30.923 -21.707 1.00 . A A . 231 PHE HB3  1 1 
       11 32233 1 1 136 PHE HD1  H 20.341  32.568 -20.051 1.00 . A A . 231 PHE HD1  1 1 
       11 32234 1 1 136 PHE HD2  H 16.446  30.835 -19.488 1.00 . A A . 231 PHE HD2  1 1 
       11 32235 1 1 136 PHE HE1  H 20.185  33.645 -17.831 1.00 . A A . 231 PHE HE1  1 1 
       11 32236 1 1 136 PHE HE2  H 16.285  31.890 -17.271 1.00 . A A . 231 PHE HE2  1 1 
       11 32237 1 1 136 PHE HZ   H 18.159  33.333 -16.435 1.00 . A A . 231 PHE HZ   1 1 
       11 32238 1 1 136 PHE N    N 20.470  29.694 -20.640 1.00 . A A . 231 PHE N    1 1 
       11 32239 1 1 136 PHE O    O 20.507  29.341 -23.313 1.00 . A A . 231 PHE O    1 1 
       11 32240 1 1 137 VAL C    C 16.906  28.884 -25.464 1.00 . A A . 232 VAL C    1 1 
       11 32241 1 1 137 VAL CA   C 18.308  28.652 -24.915 1.00 . A A . 232 VAL CA   1 1 
       11 32242 1 1 137 VAL CB   C 18.781  27.216 -25.186 1.00 . A A . 232 VAL CB   1 1 
       11 32243 1 1 137 VAL CG1  C 17.950  26.186 -24.427 1.00 . A A . 232 VAL CG1  1 1 
       11 32244 1 1 137 VAL CG2  C 18.684  26.873 -26.672 1.00 . A A . 232 VAL CG2  1 1 
       11 32245 1 1 137 VAL H    H 17.420  28.828 -23.001 1.00 . A A . 232 VAL H    1 1 
       11 32246 1 1 137 VAL HA   H 18.993  29.341 -25.409 1.00 . A A . 232 VAL HA   1 1 
       11 32247 1 1 137 VAL HB   H 19.820  27.127 -24.871 1.00 . A A . 232 VAL HB   1 1 
       11 32248 1 1 137 VAL N    N 18.304  28.918 -23.482 1.00 . A A . 232 VAL N    1 1 
       11 32249 1 1 137 VAL O    O 15.920  28.714 -24.748 1.00 . A A . 232 VAL O    1 1 
       11 32250 1 1 138 THR C    C 15.385  28.479 -28.548 1.00 . A A . 233 THR C    1 1 
       11 32251 1 1 138 THR CA   C 15.537  29.468 -27.399 1.00 . A A . 233 THR CA   1 1 
       11 32252 1 1 138 THR CB   C 15.433  30.904 -27.918 1.00 . A A . 233 THR CB   1 1 
       11 32253 1 1 138 THR CG2  C 14.041  31.169 -28.490 1.00 . A A . 233 THR CG2  1 1 
       11 32254 1 1 138 THR H    H 17.661  29.451 -27.267 1.00 . A A . 233 THR H    1 1 
       11 32255 1 1 138 THR HA   H 14.735  29.296 -26.681 1.00 . A A . 233 THR HA   1 1 
       11 32256 1 1 138 THR HB   H 16.184  31.058 -28.694 1.00 . A A . 233 THR HB   1 1 
       11 32257 1 1 138 THR HG1  H 16.583  31.695 -26.576 1.00 . A A . 233 THR HG1  1 1 
       11 32258 1 1 138 THR HG21 H 13.287  30.950 -27.735 1.00 . A A . 233 THR HG21 1 1 
       11 32259 1 1 138 THR HG22 H 13.969  32.216 -28.788 1.00 . A A . 233 THR HG22 1 1 
       11 32260 1 1 138 THR HG23 H 13.871  30.542 -29.365 1.00 . A A . 233 THR HG23 1 1 
       11 32261 1 1 138 THR N    N 16.818  29.276 -26.739 1.00 . A A . 233 THR N    1 1 
       11 32262 1 1 138 THR O    O 16.356  28.152 -29.229 1.00 . A A . 233 THR O    1 1 
       11 32263 1 1 138 THR OG1  O 15.681  31.825 -26.879 1.00 . A A . 233 THR OG1  1 1 
       11 32264 1 1 139 PHE C    C 12.868  27.619 -30.819 1.00 . A A . 234 PHE C    1 1 
       11 32265 1 1 139 PHE CA   C 13.834  27.033 -29.795 1.00 . A A . 234 PHE CA   1 1 
       11 32266 1 1 139 PHE CB   C 13.252  25.778 -29.140 1.00 . A A . 234 PHE CB   1 1 
       11 32267 1 1 139 PHE CD1  C 14.774  23.838 -29.620 1.00 . A A . 234 PHE CD1  1 1 
       11 32268 1 1 139 PHE CD2  C 14.776  24.770 -27.379 1.00 . A A . 234 PHE CD2  1 1 
       11 32269 1 1 139 PHE CE1  C 15.733  22.890 -29.232 1.00 . A A . 234 PHE CE1  1 1 
       11 32270 1 1 139 PHE CE2  C 15.727  23.816 -26.986 1.00 . A A . 234 PHE CE2  1 1 
       11 32271 1 1 139 PHE CG   C 14.294  24.777 -28.696 1.00 . A A . 234 PHE CG   1 1 
       11 32272 1 1 139 PHE CZ   C 16.200  22.875 -27.910 1.00 . A A . 234 PHE CZ   1 1 
       11 32273 1 1 139 PHE H    H 13.406  28.330 -28.168 1.00 . A A . 234 PHE H    1 1 
       11 32274 1 1 139 PHE HA   H 14.746  26.757 -30.323 1.00 . A A . 234 PHE HA   1 1 
       11 32275 1 1 139 PHE HB2  H 12.645  26.073 -28.284 1.00 . A A . 234 PHE HB2  1 1 
       11 32276 1 1 139 PHE HB3  H 12.592  25.278 -29.848 1.00 . A A . 234 PHE HB3  1 1 
       11 32277 1 1 139 PHE HD1  H 14.409  25.498 -26.670 1.00 . A A . 234 PHE HD1  1 1 
       11 32278 1 1 139 PHE HD2  H 14.395  23.844 -30.632 1.00 . A A . 234 PHE HD2  1 1 
       11 32279 1 1 139 PHE HE1  H 16.096  23.795 -25.971 1.00 . A A . 234 PHE HE1  1 1 
       11 32280 1 1 139 PHE HE2  H 16.104  22.175 -29.950 1.00 . A A . 234 PHE HE2  1 1 
       11 32281 1 1 139 PHE HZ   H 16.930  22.139 -27.607 1.00 . A A . 234 PHE HZ   1 1 
       11 32282 1 1 139 PHE N    N 14.156  28.005 -28.762 1.00 . A A . 234 PHE N    1 1 
       11 32283 1 1 139 PHE O    O 12.217  28.635 -30.579 1.00 . A A . 234 PHE O    1 1 
       11 32284 1 1 140 ALA C    C 10.535  26.979 -32.981 1.00 . A A . 235 ALA C    1 1 
       11 32285 1 1 140 ALA CA   C 11.989  27.412 -33.110 1.00 . A A . 235 ALA CA   1 1 
       11 32286 1 1 140 ALA CB   C 12.552  26.790 -34.388 1.00 . A A . 235 ALA CB   1 1 
       11 32287 1 1 140 ALA H    H 13.293  26.094 -32.082 1.00 . A A . 235 ALA H    1 1 
       11 32288 1 1 140 ALA HA   H 12.052  28.499 -33.169 1.00 . A A . 235 ALA HA   1 1 
       11 32289 1 1 140 ALA HB1  H 13.624  26.978 -34.458 1.00 . A A . 235 ALA HB1  1 1 
       11 32290 1 1 140 ALA HB2  H 12.384  25.713 -34.358 1.00 . A A . 235 ALA HB2  1 1 
       11 32291 1 1 140 ALA HB3  H 12.053  27.217 -35.258 1.00 . A A . 235 ALA HB3  1 1 
       11 32292 1 1 140 ALA N    N 12.782  26.959 -31.977 1.00 . A A . 235 ALA N    1 1 
       11 32293 1 1 140 ALA O    O  9.678  27.445 -33.732 1.00 . A A . 235 ALA O    1 1 
       11 32294 1 1 141 ASP C    C  8.552  25.611 -30.339 1.00 . A A . 236 ASP C    1 1 
       11 32295 1 1 141 ASP CA   C  8.902  25.586 -31.819 1.00 . A A . 236 ASP CA   1 1 
       11 32296 1 1 141 ASP CB   C  8.775  24.162 -32.361 1.00 . A A . 236 ASP CB   1 1 
       11 32297 1 1 141 ASP CG   C  7.421  23.949 -33.033 1.00 . A A . 236 ASP CG   1 1 
       11 32298 1 1 141 ASP H    H 11.002  25.743 -31.448 1.00 . A A . 236 ASP H    1 1 
       11 32299 1 1 141 ASP HA   H  8.206  26.230 -32.357 1.00 . A A . 236 ASP HA   1 1 
       11 32300 1 1 141 ASP HB2  H  9.576  23.964 -33.075 1.00 . A A . 236 ASP HB2  1 1 
       11 32301 1 1 141 ASP HB3  H  8.888  23.459 -31.536 1.00 . A A . 236 ASP HB3  1 1 
       11 32302 1 1 141 ASP N    N 10.252  26.085 -32.031 1.00 . A A . 236 ASP N    1 1 
       11 32303 1 1 141 ASP O    O  9.424  25.495 -29.479 1.00 . A A . 236 ASP O    1 1 
       11 32304 1 1 141 ASP OD1  O  6.404  24.024 -32.312 1.00 . A A . 236 ASP OD1  1 1 
       11 32305 1 1 141 ASP OD2  O  7.415  23.709 -34.262 1.00 . A A . 236 ASP OD2  1 1 
       11 32306 1 1 142 ASP C    C  6.572  24.490 -28.058 1.00 . A A . 237 ASP C    1 1 
       11 32307 1 1 142 ASP CA   C  6.786  25.871 -28.677 1.00 . A A . 237 ASP CA   1 1 
       11 32308 1 1 142 ASP CB   C  5.518  26.726 -28.634 1.00 . A A . 237 ASP CB   1 1 
       11 32309 1 1 142 ASP CG   C  4.396  26.131 -29.480 1.00 . A A . 237 ASP CG   1 1 
       11 32310 1 1 142 ASP H    H  6.579  25.804 -30.788 1.00 . A A . 237 ASP H    1 1 
       11 32311 1 1 142 ASP HA   H  7.555  26.379 -28.095 1.00 . A A . 237 ASP HA   1 1 
       11 32312 1 1 142 ASP HB2  H  5.190  26.829 -27.600 1.00 . A A . 237 ASP HB2  1 1 
       11 32313 1 1 142 ASP HB3  H  5.750  27.724 -29.005 1.00 . A A . 237 ASP HB3  1 1 
       11 32314 1 1 142 ASP N    N  7.262  25.764 -30.045 1.00 . A A . 237 ASP N    1 1 
       11 32315 1 1 142 ASP O    O  6.000  24.380 -26.976 1.00 . A A . 237 ASP O    1 1 
       11 32316 1 1 142 ASP OD1  O  4.372  26.438 -30.692 1.00 . A A . 237 ASP OD1  1 1 
       11 32317 1 1 142 ASP OD2  O  3.575  25.379 -28.911 1.00 . A A . 237 ASP OD2  1 1 
       11 32318 1 1 143 GLN C    C  8.275  21.455 -28.015 1.00 . A A . 238 GLN C    1 1 
       11 32319 1 1 143 GLN CA   C  6.902  22.071 -28.276 1.00 . A A . 238 GLN CA   1 1 
       11 32320 1 1 143 GLN CB   C  6.115  21.260 -29.307 1.00 . A A . 238 GLN CB   1 1 
       11 32321 1 1 143 GLN CD   C  6.012  20.499 -31.695 1.00 . A A . 238 GLN CD   1 1 
       11 32322 1 1 143 GLN CG   C  6.892  21.118 -30.617 1.00 . A A . 238 GLN CG   1 1 
       11 32323 1 1 143 GLN H    H  7.487  23.590 -29.638 1.00 . A A . 238 GLN H    1 1 
       11 32324 1 1 143 GLN HA   H  6.332  22.066 -27.347 1.00 . A A . 238 GLN HA   1 1 
       11 32325 1 1 143 GLN HB2  H  5.914  20.268 -28.905 1.00 . A A . 238 GLN HB2  1 1 
       11 32326 1 1 143 GLN HB3  H  5.173  21.772 -29.505 1.00 . A A . 238 GLN HB3  1 1 
       11 32327 1 1 143 GLN HE21 H  5.452  22.340 -32.315 1.00 . A A . 238 GLN HE21 1 1 
       11 32328 1 1 143 GLN HE22 H  4.733  20.998 -33.194 1.00 . A A . 238 GLN HE22 1 1 
       11 32329 1 1 143 GLN HG2  H  7.212  22.104 -30.950 1.00 . A A . 238 GLN HG2  1 1 
       11 32330 1 1 143 GLN HG3  H  7.776  20.499 -30.464 1.00 . A A . 238 GLN HG3  1 1 
       11 32331 1 1 143 GLN N    N  7.033  23.439 -28.748 1.00 . A A . 238 GLN N    1 1 
       11 32332 1 1 143 GLN NE2  N  5.341  21.348 -32.468 1.00 . A A . 238 GLN NE2  1 1 
       11 32333 1 1 143 GLN O    O  8.395  20.547 -27.196 1.00 . A A . 238 GLN O    1 1 
       11 32334 1 1 143 GLN OE1  O  5.933  19.281 -31.832 1.00 . A A . 238 GLN OE1  1 1 
       11 32335 1 1 144 ILE C    C 11.183  22.016 -27.126 1.00 . A A . 239 ILE C    1 1 
       11 32336 1 1 144 ILE CA   C 10.675  21.466 -28.463 1.00 . A A . 239 ILE CA   1 1 
       11 32337 1 1 144 ILE CB   C 11.592  21.896 -29.619 1.00 . A A . 239 ILE CB   1 1 
       11 32338 1 1 144 ILE CD1  C 11.701  22.254 -32.108 1.00 . A A . 239 ILE CD1  1 1 
       11 32339 1 1 144 ILE CG1  C 11.032  21.466 -30.981 1.00 . A A . 239 ILE CG1  1 1 
       11 32340 1 1 144 ILE CG2  C 12.973  21.252 -29.449 1.00 . A A . 239 ILE CG2  1 1 
       11 32341 1 1 144 ILE H    H  9.169  22.659 -29.393 1.00 . A A . 239 ILE H    1 1 
       11 32342 1 1 144 ILE HA   H 10.663  20.377 -28.404 1.00 . A A . 239 ILE HA   1 1 
       11 32343 1 1 144 ILE HB   H 11.684  22.981 -29.606 1.00 . A A . 239 ILE HB   1 1 
       11 32344 1 1 144 ILE HD11 H 12.779  22.094 -32.094 1.00 . A A . 239 ILE HD11 1 1 
       11 32345 1 1 144 ILE HD12 H 11.297  21.933 -33.068 1.00 . A A . 239 ILE HD12 1 1 
       11 32346 1 1 144 ILE HD13 H 11.505  23.318 -31.973 1.00 . A A . 239 ILE HD13 1 1 
       11 32347 1 1 144 ILE N    N  9.316  21.941 -28.699 1.00 . A A . 239 ILE N    1 1 
       11 32348 1 1 144 ILE O    O 12.147  21.507 -26.565 1.00 . A A . 239 ILE O    1 1 
       11 32349 1 1 145 ALA C    C  9.785  23.398 -24.290 1.00 . A A . 240 ALA C    1 1 
       11 32350 1 1 145 ALA CA   C 10.859  23.686 -25.345 1.00 . A A . 240 ALA CA   1 1 
       11 32351 1 1 145 ALA CB   C 11.026  25.186 -25.582 1.00 . A A . 240 ALA CB   1 1 
       11 32352 1 1 145 ALA H    H  9.756  23.450 -27.139 1.00 . A A . 240 ALA H    1 1 
       11 32353 1 1 145 ALA HA   H 11.802  23.276 -24.983 1.00 . A A . 240 ALA HA   1 1 
       11 32354 1 1 145 ALA HB1  H 10.154  25.558 -26.120 1.00 . A A . 240 ALA HB1  1 1 
       11 32355 1 1 145 ALA HB2  H 11.110  25.702 -24.625 1.00 . A A . 240 ALA HB2  1 1 
       11 32356 1 1 145 ALA HB3  H 11.925  25.361 -26.172 1.00 . A A . 240 ALA HB3  1 1 
       11 32357 1 1 145 ALA N    N 10.525  23.059 -26.613 1.00 . A A . 240 ALA N    1 1 
       11 32358 1 1 145 ALA O    O  9.729  24.051 -23.252 1.00 . A A . 240 ALA O    1 1 
       11 32359 1 1 146 GLN C    C  7.965  20.401 -23.545 1.00 . A A . 241 GLN C    1 1 
       11 32360 1 1 146 GLN CA   C  7.902  21.933 -23.647 1.00 . A A . 241 GLN CA   1 1 
       11 32361 1 1 146 GLN CB   C  6.540  22.437 -24.150 1.00 . A A . 241 GLN CB   1 1 
       11 32362 1 1 146 GLN CD   C  4.033  22.550 -23.769 1.00 . A A . 241 GLN CD   1 1 
       11 32363 1 1 146 GLN CG   C  5.364  21.992 -23.272 1.00 . A A . 241 GLN CG   1 1 
       11 32364 1 1 146 GLN H    H  8.998  21.972 -25.472 1.00 . A A . 241 GLN H    1 1 
       11 32365 1 1 146 GLN HA   H  8.097  22.342 -22.655 1.00 . A A . 241 GLN HA   1 1 
       11 32366 1 1 146 GLN HB2  H  6.562  23.526 -24.185 1.00 . A A . 241 GLN HB2  1 1 
       11 32367 1 1 146 GLN HB3  H  6.385  22.062 -25.162 1.00 . A A . 241 GLN HB3  1 1 
       11 32368 1 1 146 GLN HE21 H  3.176  22.257 -21.947 1.00 . A A . 241 GLN HE21 1 1 
       11 32369 1 1 146 GLN HE22 H  2.138  22.960 -23.175 1.00 . A A . 241 GLN HE22 1 1 
       11 32370 1 1 146 GLN HG2  H  5.285  20.906 -23.271 1.00 . A A . 241 GLN HG2  1 1 
       11 32371 1 1 146 GLN HG3  H  5.532  22.334 -22.250 1.00 . A A . 241 GLN HG3  1 1 
       11 32372 1 1 146 GLN N    N  8.929  22.410 -24.565 1.00 . A A . 241 GLN N    1 1 
       11 32373 1 1 146 GLN NE2  N  3.033  22.590 -22.889 1.00 . A A . 241 GLN NE2  1 1 
       11 32374 1 1 146 GLN O    O  7.209  19.787 -22.797 1.00 . A A . 241 GLN O    1 1 
       11 32375 1 1 146 GLN OE1  O  3.896  22.940 -24.923 1.00 . A A . 241 GLN OE1  1 1 
       11 32376 1 1 147 SER C    C 10.540  18.000 -24.084 1.00 . A A . 242 SER C    1 1 
       11 32377 1 1 147 SER CA   C  9.067  18.335 -24.309 1.00 . A A . 242 SER CA   1 1 
       11 32378 1 1 147 SER CB   C  8.574  17.751 -25.634 1.00 . A A . 242 SER CB   1 1 
       11 32379 1 1 147 SER H    H  9.462  20.329 -24.914 1.00 . A A . 242 SER H    1 1 
       11 32380 1 1 147 SER HA   H  8.490  17.896 -23.496 1.00 . A A . 242 SER HA   1 1 
       11 32381 1 1 147 SER HB2  H  9.122  18.212 -26.456 1.00 . A A . 242 SER HB2  1 1 
       11 32382 1 1 147 SER HB3  H  8.750  16.675 -25.637 1.00 . A A . 242 SER HB3  1 1 
       11 32383 1 1 147 SER HG   H  6.902  17.642 -26.629 1.00 . A A . 242 SER HG   1 1 
       11 32384 1 1 147 SER N    N  8.875  19.781 -24.303 1.00 . A A . 242 SER N    1 1 
       11 32385 1 1 147 SER O    O 10.968  16.870 -24.313 1.00 . A A . 242 SER O    1 1 
       11 32386 1 1 147 SER OG   O  7.188  18.003 -25.787 1.00 . A A . 242 SER OG   1 1 
       11 32387 1 1 148 LEU C    C 12.959  19.292 -21.859 1.00 . A A . 243 LEU C    1 1 
       11 32388 1 1 148 LEU CA   C 12.720  18.861 -23.310 1.00 . A A . 243 LEU CA   1 1 
       11 32389 1 1 148 LEU CB   C 13.508  19.762 -24.263 1.00 . A A . 243 LEU CB   1 1 
       11 32390 1 1 148 LEU CD1  C 15.171  18.220 -25.267 1.00 . A A . 243 LEU CD1  1 1 
       11 32391 1 1 148 LEU CD2  C 15.781  20.583 -24.856 1.00 . A A . 243 LEU CD2  1 1 
       11 32392 1 1 148 LEU CG   C 14.989  19.399 -24.318 1.00 . A A . 243 LEU CG   1 1 
       11 32393 1 1 148 LEU H    H 10.889  19.908 -23.516 1.00 . A A . 243 LEU H    1 1 
       11 32394 1 1 148 LEU HA   H 13.028  17.824 -23.438 1.00 . A A . 243 LEU HA   1 1 
       11 32395 1 1 148 LEU HB2  H 13.095  19.675 -25.267 1.00 . A A . 243 LEU HB2  1 1 
       11 32396 1 1 148 LEU HB3  H 13.399  20.794 -23.930 1.00 . A A . 243 LEU HB3  1 1 
       11 32397 1 1 148 LEU HD11 H 14.798  18.497 -26.253 1.00 . A A . 243 LEU HD11 1 1 
       11 32398 1 1 148 LEU HD12 H 16.229  17.971 -25.343 1.00 . A A . 243 LEU HD12 1 1 
       11 32399 1 1 148 LEU HD13 H 14.619  17.358 -24.893 1.00 . A A . 243 LEU HD13 1 1 
       11 32400 1 1 148 LEU HD21 H 15.689  21.423 -24.167 1.00 . A A . 243 LEU HD21 1 1 
       11 32401 1 1 148 LEU HD22 H 16.828  20.298 -24.952 1.00 . A A . 243 LEU HD22 1 1 
       11 32402 1 1 148 LEU HD23 H 15.386  20.869 -25.831 1.00 . A A . 243 LEU HD23 1 1 
       11 32403 1 1 148 LEU HG   H 15.361  19.140 -23.327 1.00 . A A . 243 LEU HG   1 1 
       11 32404 1 1 148 LEU N    N 11.308  18.997 -23.635 1.00 . A A . 243 LEU N    1 1 
       11 32405 1 1 148 LEU O    O 14.008  19.017 -21.281 1.00 . A A . 243 LEU O    1 1 
       11 32406 1 1 149 CYS C    C 11.870  19.335 -18.915 1.00 . A A . 244 CYS C    1 1 
       11 32407 1 1 149 CYS CA   C 12.047  20.475 -19.915 1.00 . A A . 244 CYS CA   1 1 
       11 32408 1 1 149 CYS CB   C 10.947  21.520 -19.747 1.00 . A A . 244 CYS CB   1 1 
       11 32409 1 1 149 CYS H    H 11.127  20.157 -21.795 1.00 . A A . 244 CYS H    1 1 
       11 32410 1 1 149 CYS HA   H 13.015  20.941 -19.740 1.00 . A A . 244 CYS HA   1 1 
       11 32411 1 1 149 CYS HB2  H 10.020  21.140 -20.176 1.00 . A A . 244 CYS HB2  1 1 
       11 32412 1 1 149 CYS HB3  H 10.791  21.737 -18.690 1.00 . A A . 244 CYS HB3  1 1 
       11 32413 1 1 149 CYS HG   H 11.499  22.508 -21.818 1.00 . A A . 244 CYS HG   1 1 
       11 32414 1 1 149 CYS N    N 11.974  19.976 -21.275 1.00 . A A . 244 CYS N    1 1 
       11 32415 1 1 149 CYS O    O 11.058  18.438 -19.127 1.00 . A A . 244 CYS O    1 1 
       11 32416 1 1 149 CYS SG   S 11.435  23.041 -20.594 1.00 . A A . 244 CYS SG   1 1 
       11 32417 1 1 150 GLY C    C 13.139  16.991 -17.242 1.00 . A A . 245 GLY C    1 1 
       11 32418 1 1 150 GLY CA   C 12.623  18.358 -16.779 1.00 . A A . 245 GLY CA   1 1 
       11 32419 1 1 150 GLY H    H 13.258  20.164 -17.685 1.00 . A A . 245 GLY H    1 1 
       11 32420 1 1 150 GLY HA2  H 13.240  18.704 -15.951 1.00 . A A . 245 GLY HA2  1 1 
       11 32421 1 1 150 GLY HA3  H 11.599  18.236 -16.426 1.00 . A A . 245 GLY HA3  1 1 
       11 32422 1 1 150 GLY N    N 12.637  19.379 -17.821 1.00 . A A . 245 GLY N    1 1 
       11 32423 1 1 150 GLY O    O 13.070  16.030 -16.477 1.00 . A A . 245 GLY O    1 1 
       11 32424 1 1 151 GLU C    C 15.528  15.264 -18.747 1.00 . A A . 246 GLU C    1 1 
       11 32425 1 1 151 GLU CA   C 14.058  15.583 -19.019 1.00 . A A . 246 GLU CA   1 1 
       11 32426 1 1 151 GLU CB   C 13.867  15.605 -20.537 1.00 . A A . 246 GLU CB   1 1 
       11 32427 1 1 151 GLU CD   C 11.563  14.561 -20.519 1.00 . A A . 246 GLU CD   1 1 
       11 32428 1 1 151 GLU CG   C 12.399  15.771 -20.937 1.00 . A A . 246 GLU CG   1 1 
       11 32429 1 1 151 GLU H    H 13.760  17.690 -19.054 1.00 . A A . 246 GLU H    1 1 
       11 32430 1 1 151 GLU HA   H 13.444  14.794 -18.587 1.00 . A A . 246 GLU HA   1 1 
       11 32431 1 1 151 GLU HB2  H 14.451  16.430 -20.945 1.00 . A A . 246 GLU HB2  1 1 
       11 32432 1 1 151 GLU HB3  H 14.248  14.676 -20.962 1.00 . A A . 246 GLU HB3  1 1 
       11 32433 1 1 151 GLU HG2  H 11.996  16.673 -20.476 1.00 . A A . 246 GLU HG2  1 1 
       11 32434 1 1 151 GLU HG3  H 12.344  15.886 -22.019 1.00 . A A . 246 GLU HG3  1 1 
       11 32435 1 1 151 GLU N    N 13.653  16.873 -18.471 1.00 . A A . 246 GLU N    1 1 
       11 32436 1 1 151 GLU O    O 15.964  14.148 -19.019 1.00 . A A . 246 GLU O    1 1 
       11 32437 1 1 151 GLU OE1  O 11.662  13.526 -21.215 1.00 . A A . 246 GLU OE1  1 1 
       11 32438 1 1 151 GLU OE2  O 10.832  14.676 -19.511 1.00 . A A . 246 GLU OE2  1 1 
       11 32439 1 1 152 ASP C    C 18.379  16.056 -19.497 1.00 . A A . 247 ASP C    1 1 
       11 32440 1 1 152 ASP CA   C 17.735  16.194 -18.113 1.00 . A A . 247 ASP CA   1 1 
       11 32441 1 1 152 ASP CB   C 18.211  15.061 -17.199 1.00 . A A . 247 ASP CB   1 1 
       11 32442 1 1 152 ASP CG   C 17.593  15.111 -15.806 1.00 . A A . 247 ASP CG   1 1 
       11 32443 1 1 152 ASP H    H 15.817  17.070 -17.883 1.00 . A A . 247 ASP H    1 1 
       11 32444 1 1 152 ASP HA   H 18.070  17.137 -17.681 1.00 . A A . 247 ASP HA   1 1 
       11 32445 1 1 152 ASP HB2  H 17.974  14.101 -17.659 1.00 . A A . 247 ASP HB2  1 1 
       11 32446 1 1 152 ASP HB3  H 19.294  15.130 -17.097 1.00 . A A . 247 ASP HB3  1 1 
       11 32447 1 1 152 ASP N    N 16.278  16.234 -18.213 1.00 . A A . 247 ASP N    1 1 
       11 32448 1 1 152 ASP O    O 17.759  15.565 -20.439 1.00 . A A . 247 ASP O    1 1 
       11 32449 1 1 152 ASP OD1  O 17.460  16.231 -15.268 1.00 . A A . 247 ASP OD1  1 1 
       11 32450 1 1 152 ASP OD2  O 17.264  14.019 -15.293 1.00 . A A . 247 ASP OD2  1 1 
       11 32451 1 1 153 LEU C    C 21.877  16.135 -20.559 1.00 . A A . 248 LEU C    1 1 
       11 32452 1 1 153 LEU CA   C 20.399  16.388 -20.857 1.00 . A A . 248 LEU CA   1 1 
       11 32453 1 1 153 LEU CB   C 20.258  17.686 -21.659 1.00 . A A . 248 LEU CB   1 1 
       11 32454 1 1 153 LEU CD1  C 18.847  19.287 -22.905 1.00 . A A . 248 LEU CD1  1 1 
       11 32455 1 1 153 LEU CD2  C 18.393  16.906 -23.215 1.00 . A A . 248 LEU CD2  1 1 
       11 32456 1 1 153 LEU CG   C 18.847  17.943 -22.194 1.00 . A A . 248 LEU CG   1 1 
       11 32457 1 1 153 LEU H    H 20.071  16.927 -18.818 1.00 . A A . 248 LEU H    1 1 
       11 32458 1 1 153 LEU HA   H 20.026  15.556 -21.454 1.00 . A A . 248 LEU HA   1 1 
       11 32459 1 1 153 LEU HB2  H 20.543  18.521 -21.019 1.00 . A A . 248 LEU HB2  1 1 
       11 32460 1 1 153 LEU HB3  H 20.949  17.666 -22.501 1.00 . A A . 248 LEU HB3  1 1 
       11 32461 1 1 153 LEU HD11 H 19.251  20.051 -22.241 1.00 . A A . 248 LEU HD11 1 1 
       11 32462 1 1 153 LEU HD12 H 19.456  19.229 -23.807 1.00 . A A . 248 LEU HD12 1 1 
       11 32463 1 1 153 LEU HD13 H 17.826  19.544 -23.187 1.00 . A A . 248 LEU HD13 1 1 
       11 32464 1 1 153 LEU HD21 H 18.363  15.914 -22.764 1.00 . A A . 248 LEU HD21 1 1 
       11 32465 1 1 153 LEU HD22 H 17.397  17.166 -23.574 1.00 . A A . 248 LEU HD22 1 1 
       11 32466 1 1 153 LEU HD23 H 19.080  16.897 -24.062 1.00 . A A . 248 LEU HD23 1 1 
       11 32467 1 1 153 LEU HG   H 18.145  17.979 -21.361 1.00 . A A . 248 LEU HG   1 1 
       11 32468 1 1 153 LEU N    N 19.631  16.496 -19.620 1.00 . A A . 248 LEU N    1 1 
       11 32469 1 1 153 LEU O    O 22.291  16.104 -19.400 1.00 . A A . 248 LEU O    1 1 
       11 32470 1 1 154 ILE C    C 24.816  16.485 -22.616 1.00 . A A . 249 ILE C    1 1 
       11 32471 1 1 154 ILE CA   C 24.113  15.714 -21.506 1.00 . A A . 249 ILE CA   1 1 
       11 32472 1 1 154 ILE CB   C 24.406  14.213 -21.639 1.00 . A A . 249 ILE CB   1 1 
       11 32473 1 1 154 ILE CD1  C 23.810  11.922 -20.738 1.00 . A A . 249 ILE CD1  1 1 
       11 32474 1 1 154 ILE CG1  C 23.791  13.429 -20.475 1.00 . A A . 249 ILE CG1  1 1 
       11 32475 1 1 154 ILE CG2  C 25.921  13.975 -21.666 1.00 . A A . 249 ILE CG2  1 1 
       11 32476 1 1 154 ILE H    H 22.282  15.990 -22.541 1.00 . A A . 249 ILE H    1 1 
       11 32477 1 1 154 ILE HA   H 24.481  16.072 -20.545 1.00 . A A . 249 ILE HA   1 1 
       11 32478 1 1 154 ILE HB   H 23.979  13.857 -22.576 1.00 . A A . 249 ILE HB   1 1 
       11 32479 1 1 154 ILE HD11 H 24.832  11.567 -20.872 1.00 . A A . 249 ILE HD11 1 1 
       11 32480 1 1 154 ILE HD12 H 23.363  11.405 -19.889 1.00 . A A . 249 ILE HD12 1 1 
       11 32481 1 1 154 ILE HD13 H 23.229  11.700 -21.634 1.00 . A A . 249 ILE HD13 1 1 
       11 32482 1 1 154 ILE N    N 22.679  15.955 -21.613 1.00 . A A . 249 ILE N    1 1 
       11 32483 1 1 154 ILE O    O 24.338  16.516 -23.748 1.00 . A A . 249 ILE O    1 1 
       11 32484 1 1 155 ILE C    C 28.200  17.551 -23.130 1.00 . A A . 250 ILE C    1 1 
       11 32485 1 1 155 ILE CA   C 26.718  17.893 -23.246 1.00 . A A . 250 ILE CA   1 1 
       11 32486 1 1 155 ILE CB   C 26.459  19.382 -22.985 1.00 . A A . 250 ILE CB   1 1 
       11 32487 1 1 155 ILE CD1  C 24.626  21.144 -22.973 1.00 . A A . 250 ILE CD1  1 1 
       11 32488 1 1 155 ILE CG1  C 24.971  19.679 -23.215 1.00 . A A . 250 ILE CG1  1 1 
       11 32489 1 1 155 ILE CG2  C 27.329  20.241 -23.910 1.00 . A A . 250 ILE CG2  1 1 
       11 32490 1 1 155 ILE H    H 26.288  17.039 -21.340 1.00 . A A . 250 ILE H    1 1 
       11 32491 1 1 155 ILE HA   H 26.386  17.657 -24.257 1.00 . A A . 250 ILE HA   1 1 
       11 32492 1 1 155 ILE HB   H 26.704  19.607 -21.947 1.00 . A A . 250 ILE HB   1 1 
       11 32493 1 1 155 ILE HD11 H 25.128  21.779 -23.704 1.00 . A A . 250 ILE HD11 1 1 
       11 32494 1 1 155 ILE HD12 H 23.549  21.282 -23.074 1.00 . A A . 250 ILE HD12 1 1 
       11 32495 1 1 155 ILE HD13 H 24.928  21.429 -21.966 1.00 . A A . 250 ILE HD13 1 1 
       11 32496 1 1 155 ILE N    N 25.953  17.103 -22.290 1.00 . A A . 250 ILE N    1 1 
       11 32497 1 1 155 ILE O    O 28.843  17.899 -22.142 1.00 . A A . 250 ILE O    1 1 
       11 32498 1 1 156 LYS C    C 30.540  15.540 -23.029 1.00 . A A . 251 LYS C    1 1 
       11 32499 1 1 156 LYS CA   C 30.123  16.407 -24.216 1.00 . A A . 251 LYS CA   1 1 
       11 32500 1 1 156 LYS CB   C 31.071  17.600 -24.371 1.00 . A A . 251 LYS CB   1 1 
       11 32501 1 1 156 LYS CD   C 31.695  19.594 -25.766 1.00 . A A . 251 LYS CD   1 1 
       11 32502 1 1 156 LYS CE   C 31.854  20.469 -24.524 1.00 . A A . 251 LYS CE   1 1 
       11 32503 1 1 156 LYS CG   C 30.659  18.492 -25.539 1.00 . A A . 251 LYS CG   1 1 
       11 32504 1 1 156 LYS H    H 28.144  16.639 -24.937 1.00 . A A . 251 LYS H    1 1 
       11 32505 1 1 156 LYS HA   H 30.214  15.783 -25.104 1.00 . A A . 251 LYS HA   1 1 
       11 32506 1 1 156 LYS HB2  H 31.059  18.184 -23.450 1.00 . A A . 251 LYS HB2  1 1 
       11 32507 1 1 156 LYS HB3  H 32.082  17.232 -24.541 1.00 . A A . 251 LYS HB3  1 1 
       11 32508 1 1 156 LYS HD2  H 32.654  19.130 -25.999 1.00 . A A . 251 LYS HD2  1 1 
       11 32509 1 1 156 LYS HD3  H 31.385  20.208 -26.612 1.00 . A A . 251 LYS HD3  1 1 
       11 32510 1 1 156 LYS HE2  H 30.919  20.997 -24.335 1.00 . A A . 251 LYS HE2  1 1 
       11 32511 1 1 156 LYS HE3  H 32.085  19.840 -23.664 1.00 . A A . 251 LYS HE3  1 1 
       11 32512 1 1 156 LYS HG2  H 30.575  17.890 -26.444 1.00 . A A . 251 LYS HG2  1 1 
       11 32513 1 1 156 LYS HG3  H 29.687  18.935 -25.318 1.00 . A A . 251 LYS HG3  1 1 
       11 32514 1 1 156 LYS HZ1  H 32.750  22.036 -25.502 1.00 . A A . 251 LYS HZ1  1 1 
       11 32515 1 1 156 LYS HZ2  H 33.027  22.025 -23.884 1.00 . A A . 251 LYS HZ2  1 1 
       11 32516 1 1 156 LYS HZ3  H 33.818  20.964 -24.860 1.00 . A A . 251 LYS HZ3  1 1 
       11 32517 1 1 156 LYS N    N 28.734  16.867 -24.151 1.00 . A A . 251 LYS N    1 1 
       11 32518 1 1 156 LYS NZ   N 32.943  21.445 -24.707 1.00 . A A . 251 LYS NZ   1 1 
       11 32519 1 1 156 LYS O    O 31.724  15.243 -22.872 1.00 . A A . 251 LYS O    1 1 
       11 32520 1 1 157 GLY C    C 29.436  15.067 -19.735 1.00 . A A . 252 GLY C    1 1 
       11 32521 1 1 157 GLY CA   C 29.846  14.337 -21.014 1.00 . A A . 252 GLY CA   1 1 
       11 32522 1 1 157 GLY H    H 28.623  15.399 -22.408 1.00 . A A . 252 GLY H    1 1 
       11 32523 1 1 157 GLY HA2  H 29.288  13.403 -21.081 1.00 . A A . 252 GLY HA2  1 1 
       11 32524 1 1 157 GLY HA3  H 30.911  14.113 -20.964 1.00 . A A . 252 GLY HA3  1 1 
       11 32525 1 1 157 GLY N    N 29.577  15.138 -22.201 1.00 . A A . 252 GLY N    1 1 
       11 32526 1 1 157 GLY O    O 29.582  14.528 -18.642 1.00 . A A . 252 GLY O    1 1 
       11 32527 1 1 158 ILE C    C 26.958  16.955 -18.655 1.00 . A A . 253 ILE C    1 1 
       11 32528 1 1 158 ILE CA   C 28.465  17.091 -18.745 1.00 . A A . 253 ILE CA   1 1 
       11 32529 1 1 158 ILE CB   C 28.835  18.572 -18.930 1.00 . A A . 253 ILE CB   1 1 
       11 32530 1 1 158 ILE CD1  C 31.231  18.327 -18.074 1.00 . A A . 253 ILE CD1  1 1 
       11 32531 1 1 158 ILE CG1  C 30.329  18.814 -19.208 1.00 . A A . 253 ILE CG1  1 1 
       11 32532 1 1 158 ILE CG2  C 28.396  19.339 -17.680 1.00 . A A . 253 ILE CG2  1 1 
       11 32533 1 1 158 ILE H    H 28.822  16.694 -20.792 1.00 . A A . 253 ILE H    1 1 
       11 32534 1 1 158 ILE HA   H 28.894  16.714 -17.816 1.00 . A A . 253 ILE HA   1 1 
       11 32535 1 1 158 ILE HB   H 28.283  18.966 -19.783 1.00 . A A . 253 ILE HB   1 1 
       11 32536 1 1 158 ILE HD11 H 31.075  17.262 -17.909 1.00 . A A . 253 ILE HD11 1 1 
       11 32537 1 1 158 ILE HD12 H 32.273  18.496 -18.349 1.00 . A A . 253 ILE HD12 1 1 
       11 32538 1 1 158 ILE HD13 H 31.010  18.877 -17.159 1.00 . A A . 253 ILE HD13 1 1 
       11 32539 1 1 158 ILE N    N 28.919  16.295 -19.869 1.00 . A A . 253 ILE N    1 1 
       11 32540 1 1 158 ILE O    O 26.226  17.522 -19.467 1.00 . A A . 253 ILE O    1 1 
       11 32541 1 1 159 SER C    C 24.571  17.512 -16.998 1.00 . A A . 254 SER C    1 1 
       11 32542 1 1 159 SER CA   C 25.063  16.131 -17.409 1.00 . A A . 254 SER CA   1 1 
       11 32543 1 1 159 SER CB   C 24.784  15.106 -16.311 1.00 . A A . 254 SER CB   1 1 
       11 32544 1 1 159 SER H    H 27.118  15.687 -17.071 1.00 . A A . 254 SER H    1 1 
       11 32545 1 1 159 SER HA   H 24.553  15.823 -18.321 1.00 . A A . 254 SER HA   1 1 
       11 32546 1 1 159 SER HB2  H 25.124  14.129 -16.652 1.00 . A A . 254 SER HB2  1 1 
       11 32547 1 1 159 SER HB3  H 25.316  15.377 -15.399 1.00 . A A . 254 SER HB3  1 1 
       11 32548 1 1 159 SER HG   H 23.273  14.362 -15.375 1.00 . A A . 254 SER HG   1 1 
       11 32549 1 1 159 SER N    N 26.484  16.203 -17.665 1.00 . A A . 254 SER N    1 1 
       11 32550 1 1 159 SER O    O 25.039  18.074 -16.009 1.00 . A A . 254 SER O    1 1 
       11 32551 1 1 159 SER OG   O 23.405  15.046 -16.036 1.00 . A A . 254 SER OG   1 1 
       11 32552 1 1 160 VAL C    C 21.466  19.038 -17.226 1.00 . A A . 255 VAL C    1 1 
       11 32553 1 1 160 VAL CA   C 22.955  19.299 -17.410 1.00 . A A . 255 VAL CA   1 1 
       11 32554 1 1 160 VAL CB   C 23.227  20.388 -18.456 1.00 . A A . 255 VAL CB   1 1 
       11 32555 1 1 160 VAL CG1  C 24.722  20.698 -18.521 1.00 . A A . 255 VAL CG1  1 1 
       11 32556 1 1 160 VAL CG2  C 22.727  19.978 -19.838 1.00 . A A . 255 VAL CG2  1 1 
       11 32557 1 1 160 VAL H    H 23.358  17.590 -18.616 1.00 . A A . 255 VAL H    1 1 
       11 32558 1 1 160 VAL HA   H 23.343  19.655 -16.456 1.00 . A A . 255 VAL HA   1 1 
       11 32559 1 1 160 VAL HB   H 22.708  21.299 -18.157 1.00 . A A . 255 VAL HB   1 1 
       11 32560 1 1 160 VAL N    N 23.625  18.056 -17.762 1.00 . A A . 255 VAL N    1 1 
       11 32561 1 1 160 VAL O    O 20.988  17.920 -17.407 1.00 . A A . 255 VAL O    1 1 
       11 32562 1 1 161 HIS C    C 18.565  21.103 -17.234 1.00 . A A . 256 HIS C    1 1 
       11 32563 1 1 161 HIS CA   C 19.308  19.966 -16.556 1.00 . A A . 256 HIS CA   1 1 
       11 32564 1 1 161 HIS CB   C 19.147  20.034 -15.036 1.00 . A A . 256 HIS CB   1 1 
       11 32565 1 1 161 HIS CD2  C 16.702  19.287 -14.971 1.00 . A A . 256 HIS CD2  1 1 
       11 32566 1 1 161 HIS CE1  C 15.937  20.700 -13.464 1.00 . A A . 256 HIS CE1  1 1 
       11 32567 1 1 161 HIS CG   C 17.722  20.092 -14.554 1.00 . A A . 256 HIS CG   1 1 
       11 32568 1 1 161 HIS H    H 21.151  20.992 -16.784 1.00 . A A . 256 HIS H    1 1 
       11 32569 1 1 161 HIS HA   H 18.905  19.021 -16.921 1.00 . A A . 256 HIS HA   1 1 
       11 32570 1 1 161 HIS HB2  H 19.635  19.165 -14.596 1.00 . A A . 256 HIS HB2  1 1 
       11 32571 1 1 161 HIS HB3  H 19.653  20.929 -14.675 1.00 . A A . 256 HIS HB3  1 1 
       11 32572 1 1 161 HIS HD2  H 16.755  18.494 -15.701 1.00 . A A . 256 HIS HD2  1 1 
       11 32573 1 1 161 HIS HE1  H 15.259  21.212 -12.798 1.00 . A A . 256 HIS HE1  1 1 
       11 32574 1 1 161 HIS HE2  H 14.659  19.293 -14.354 1.00 . A A . 256 HIS HE2  1 1 
       11 32575 1 1 161 HIS N    N 20.723  20.080 -16.863 1.00 . A A . 256 HIS N    1 1 
       11 32576 1 1 161 HIS ND1  N 17.241  20.989 -13.597 1.00 . A A . 256 HIS ND1  1 1 
       11 32577 1 1 161 HIS NE2  N 15.587  19.685 -14.275 1.00 . A A . 256 HIS NE2  1 1 
       11 32578 1 1 161 HIS O    O 19.108  22.195 -17.384 1.00 . A A . 256 HIS O    1 1 
       11 32579 1 1 162 ILE C    C 15.236  22.052 -17.431 1.00 . A A . 257 ILE C    1 1 
       11 32580 1 1 162 ILE CA   C 16.480  21.838 -18.277 1.00 . A A . 257 ILE CA   1 1 
       11 32581 1 1 162 ILE CB   C 16.102  21.377 -19.690 1.00 . A A . 257 ILE CB   1 1 
       11 32582 1 1 162 ILE CD1  C 18.241  22.274 -20.755 1.00 . A A . 257 ILE CD1  1 1 
       11 32583 1 1 162 ILE CG1  C 17.336  21.061 -20.542 1.00 . A A . 257 ILE CG1  1 1 
       11 32584 1 1 162 ILE CG2  C 15.248  22.430 -20.400 1.00 . A A . 257 ILE CG2  1 1 
       11 32585 1 1 162 ILE H    H 16.947  19.910 -17.502 1.00 . A A . 257 ILE H    1 1 
       11 32586 1 1 162 ILE HA   H 17.020  22.783 -18.335 1.00 . A A . 257 ILE HA   1 1 
       11 32587 1 1 162 ILE HB   H 15.507  20.469 -19.598 1.00 . A A . 257 ILE HB   1 1 
       11 32588 1 1 162 ILE HD11 H 18.564  22.677 -19.795 1.00 . A A . 257 ILE HD11 1 1 
       11 32589 1 1 162 ILE HD12 H 19.124  21.982 -21.323 1.00 . A A . 257 ILE HD12 1 1 
       11 32590 1 1 162 ILE HD13 H 17.703  23.044 -21.308 1.00 . A A . 257 ILE HD13 1 1 
       11 32591 1 1 162 ILE N    N 17.322  20.838 -17.638 1.00 . A A . 257 ILE N    1 1 
       11 32592 1 1 162 ILE O    O 14.710  21.114 -16.834 1.00 . A A . 257 ILE O    1 1 
       11 32593 1 1 163 SER C    C 12.839  24.803 -17.247 1.00 . A A . 258 SER C    1 1 
       11 32594 1 1 163 SER CA   C 13.604  23.658 -16.591 1.00 . A A . 258 SER CA   1 1 
       11 32595 1 1 163 SER CB   C 14.050  24.040 -15.179 1.00 . A A . 258 SER CB   1 1 
       11 32596 1 1 163 SER H    H 15.228  24.013 -17.926 1.00 . A A . 258 SER H    1 1 
       11 32597 1 1 163 SER HA   H 12.940  22.797 -16.518 1.00 . A A . 258 SER HA   1 1 
       11 32598 1 1 163 SER HB2  H 14.760  23.298 -14.812 1.00 . A A . 258 SER HB2  1 1 
       11 32599 1 1 163 SER HB3  H 14.528  25.019 -15.195 1.00 . A A . 258 SER HB3  1 1 
       11 32600 1 1 163 SER HG   H 13.237  24.320 -13.438 1.00 . A A . 258 SER HG   1 1 
       11 32601 1 1 163 SER N    N 14.764  23.298 -17.386 1.00 . A A . 258 SER N    1 1 
       11 32602 1 1 163 SER O    O 13.182  25.249 -18.344 1.00 . A A . 258 SER O    1 1 
       11 32603 1 1 163 SER OG   O 12.933  24.075 -14.315 1.00 . A A . 258 SER OG   1 1 
       11 32604 1 1 164 ASN C    C 11.471  27.675 -17.001 1.00 . A A . 259 ASN C    1 1 
       11 32605 1 1 164 ASN CA   C 10.883  26.273 -17.131 1.00 . A A . 259 ASN CA   1 1 
       11 32606 1 1 164 ASN CB   C  9.544  26.177 -16.398 1.00 . A A . 259 ASN CB   1 1 
       11 32607 1 1 164 ASN CG   C  9.023  24.747 -16.406 1.00 . A A . 259 ASN CG   1 1 
       11 32608 1 1 164 ASN H    H 11.632  24.938 -15.641 1.00 . A A . 259 ASN H    1 1 
       11 32609 1 1 164 ASN HA   H 10.723  26.056 -18.186 1.00 . A A . 259 ASN HA   1 1 
       11 32610 1 1 164 ASN HB2  H  9.669  26.496 -15.363 1.00 . A A . 259 ASN HB2  1 1 
       11 32611 1 1 164 ASN HB3  H  8.819  26.831 -16.882 1.00 . A A . 259 ASN HB3  1 1 
       11 32612 1 1 164 ASN HD21 H  9.223  24.607 -18.430 1.00 . A A . 259 ASN HD21 1 1 
       11 32613 1 1 164 ASN HD22 H  8.640  23.169 -17.610 1.00 . A A . 259 ASN HD22 1 1 
       11 32614 1 1 164 ASN N    N 11.795  25.283 -16.575 1.00 . A A . 259 ASN N    1 1 
       11 32615 1 1 164 ASN ND2  N  8.955  24.128 -17.582 1.00 . A A . 259 ASN ND2  1 1 
       11 32616 1 1 164 ASN O    O 11.557  28.209 -15.898 1.00 . A A . 259 ASN O    1 1 
       11 32617 1 1 164 ASN OD1  O  8.686  24.196 -15.363 1.00 . A A . 259 ASN OD1  1 1 
       11 32618 1 1 165 ALA C    C 11.432  30.640 -17.638 1.00 . A A . 260 ALA C    1 1 
       11 32619 1 1 165 ALA CA   C 12.455  29.611 -18.112 1.00 . A A . 260 ALA CA   1 1 
       11 32620 1 1 165 ALA CB   C 12.980  29.961 -19.502 1.00 . A A . 260 ALA CB   1 1 
       11 32621 1 1 165 ALA H    H 11.784  27.805 -19.008 1.00 . A A . 260 ALA H    1 1 
       11 32622 1 1 165 ALA HA   H 13.300  29.616 -17.424 1.00 . A A . 260 ALA HA   1 1 
       11 32623 1 1 165 ALA HB1  H 12.156  29.965 -20.217 1.00 . A A . 260 ALA HB1  1 1 
       11 32624 1 1 165 ALA HB2  H 13.443  30.947 -19.473 1.00 . A A . 260 ALA HB2  1 1 
       11 32625 1 1 165 ALA HB3  H 13.729  29.228 -19.801 1.00 . A A . 260 ALA HB3  1 1 
       11 32626 1 1 165 ALA N    N 11.876  28.280 -18.121 1.00 . A A . 260 ALA N    1 1 
       11 32627 1 1 165 ALA O    O 10.539  31.025 -18.391 1.00 . A A . 260 ALA O    1 1 
       11 32628 1 1 166 GLU C    C 10.978  33.426 -16.606 1.00 . A A . 261 GLU C    1 1 
       11 32629 1 1 166 GLU CA   C 10.711  32.128 -15.841 1.00 . A A . 261 GLU CA   1 1 
       11 32630 1 1 166 GLU CB   C 11.018  32.320 -14.354 1.00 . A A . 261 GLU CB   1 1 
       11 32631 1 1 166 GLU CD   C 10.980  31.247 -12.077 1.00 . A A . 261 GLU CD   1 1 
       11 32632 1 1 166 GLU CG   C 10.763  31.033 -13.572 1.00 . A A . 261 GLU CG   1 1 
       11 32633 1 1 166 GLU H    H 12.297  30.718 -15.801 1.00 . A A . 261 GLU H    1 1 
       11 32634 1 1 166 GLU HA   H  9.669  31.834 -15.966 1.00 . A A . 261 GLU HA   1 1 
       11 32635 1 1 166 GLU HB2  H 12.056  32.625 -14.230 1.00 . A A . 261 GLU HB2  1 1 
       11 32636 1 1 166 GLU HB3  H 10.376  33.109 -13.963 1.00 . A A . 261 GLU HB3  1 1 
       11 32637 1 1 166 GLU HG2  H  9.738  30.707 -13.747 1.00 . A A . 261 GLU HG2  1 1 
       11 32638 1 1 166 GLU HG3  H 11.447  30.260 -13.926 1.00 . A A . 261 GLU HG3  1 1 
       11 32639 1 1 166 GLU N    N 11.564  31.092 -16.387 1.00 . A A . 261 GLU N    1 1 
       11 32640 1 1 166 GLU O    O 12.116  33.687 -16.984 1.00 . A A . 261 GLU O    1 1 
       11 32641 1 1 166 GLU OE1  O 10.005  31.660 -11.410 1.00 . A A . 261 GLU OE1  1 1 
       11 32642 1 1 166 GLU OE2  O 12.115  30.999 -11.613 1.00 . A A . 261 GLU OE2  1 1 
       11 32643 1 1 167 PRO C    C 10.751  36.583 -16.727 1.00 . A A . 262 PRO C    1 1 
       11 32644 1 1 167 PRO CA   C 10.104  35.488 -17.576 1.00 . A A . 262 PRO CA   1 1 
       11 32645 1 1 167 PRO CB   C  8.675  35.886 -17.947 1.00 . A A . 262 PRO CB   1 1 
       11 32646 1 1 167 PRO CD   C  8.577  34.023 -16.444 1.00 . A A . 262 PRO CD   1 1 
       11 32647 1 1 167 PRO CG   C  7.826  35.299 -16.822 1.00 . A A . 262 PRO CG   1 1 
       11 32648 1 1 167 PRO HA   H 10.694  35.323 -18.477 1.00 . A A . 262 PRO HA   1 1 
       11 32649 1 1 167 PRO HB2  H  8.569  36.969 -18.004 1.00 . A A . 262 PRO HB2  1 1 
       11 32650 1 1 167 PRO HB3  H  8.401  35.411 -18.889 1.00 . A A . 262 PRO HB3  1 1 
       11 32651 1 1 167 PRO HD2  H  8.505  33.836 -15.373 1.00 . A A . 262 PRO HD2  1 1 
       11 32652 1 1 167 PRO HD3  H  8.175  33.180 -17.004 1.00 . A A . 262 PRO HD3  1 1 
       11 32653 1 1 167 PRO HG2  H  7.830  35.980 -15.972 1.00 . A A . 262 PRO HG2  1 1 
       11 32654 1 1 167 PRO HG3  H  6.812  35.080 -17.157 1.00 . A A . 262 PRO HG3  1 1 
       11 32655 1 1 167 PRO N    N  9.952  34.250 -16.842 1.00 . A A . 262 PRO N    1 1 
       11 32656 1 1 167 PRO O    O 10.370  36.788 -15.575 1.00 . A A . 262 PRO O    1 1 
       11 32657 1 1 168 LYS C    C 11.971  39.754 -17.513 1.00 . A A . 263 LYS C    1 1 
       11 32658 1 1 168 LYS CA   C 12.316  38.490 -16.719 1.00 . A A . 263 LYS CA   1 1 
       11 32659 1 1 168 LYS CB   C 13.829  38.288 -16.575 1.00 . A A . 263 LYS CB   1 1 
       11 32660 1 1 168 LYS CD   C 14.834  39.056 -18.830 1.00 . A A . 263 LYS CD   1 1 
       11 32661 1 1 168 LYS CE   C 15.224  38.551 -20.222 1.00 . A A . 263 LYS CE   1 1 
       11 32662 1 1 168 LYS CG   C 14.549  37.892 -17.872 1.00 . A A . 263 LYS CG   1 1 
       11 32663 1 1 168 LYS H    H 12.110  36.966 -18.185 1.00 . A A . 263 LYS H    1 1 
       11 32664 1 1 168 LYS HA   H 11.904  38.622 -15.718 1.00 . A A . 263 LYS HA   1 1 
       11 32665 1 1 168 LYS HB2  H 14.285  39.185 -16.156 1.00 . A A . 263 LYS HB2  1 1 
       11 32666 1 1 168 LYS HB3  H 13.971  37.475 -15.862 1.00 . A A . 263 LYS HB3  1 1 
       11 32667 1 1 168 LYS HD2  H 13.956  39.694 -18.927 1.00 . A A . 263 LYS HD2  1 1 
       11 32668 1 1 168 LYS HD3  H 15.654  39.652 -18.430 1.00 . A A . 263 LYS HD3  1 1 
       11 32669 1 1 168 LYS HE2  H 15.549  39.400 -20.824 1.00 . A A . 263 LYS HE2  1 1 
       11 32670 1 1 168 LYS HE3  H 16.060  37.858 -20.128 1.00 . A A . 263 LYS HE3  1 1 
       11 32671 1 1 168 LYS HG2  H 15.501  37.442 -17.591 1.00 . A A . 263 LYS HG2  1 1 
       11 32672 1 1 168 LYS HG3  H 13.973  37.119 -18.379 1.00 . A A . 263 LYS HG3  1 1 
       11 32673 1 1 168 LYS HZ1  H 13.328  38.515 -21.019 1.00 . A A . 263 LYS HZ1  1 1 
       11 32674 1 1 168 LYS HZ2  H 14.398  37.557 -21.817 1.00 . A A . 263 LYS HZ2  1 1 
       11 32675 1 1 168 LYS HZ3  H 13.795  37.075 -20.373 1.00 . A A . 263 LYS HZ3  1 1 
       11 32676 1 1 168 LYS N    N 11.731  37.287 -17.306 1.00 . A A . 263 LYS N    1 1 
       11 32677 1 1 168 LYS NZ   N 14.103  37.876 -20.905 1.00 . A A . 263 LYS NZ   1 1 
       11 32678 1 1 168 LYS O    O 12.207  40.859 -17.027 1.00 . A A . 263 LYS O    1 1 
       11 32679 1 1 169 HIS C    C 10.101  40.198 -20.701 1.00 . A A . 264 HIS C    1 1 
       11 32680 1 1 169 HIS CA   C 11.009  40.712 -19.580 1.00 . A A . 264 HIS CA   1 1 
       11 32681 1 1 169 HIS CB   C 12.256  41.399 -20.152 1.00 . A A . 264 HIS CB   1 1 
       11 32682 1 1 169 HIS CD2  C 10.899  43.492 -20.730 1.00 . A A . 264 HIS CD2  1 1 
       11 32683 1 1 169 HIS CE1  C 12.169  44.317 -22.325 1.00 . A A . 264 HIS CE1  1 1 
       11 32684 1 1 169 HIS CG   C 11.973  42.666 -20.917 1.00 . A A . 264 HIS CG   1 1 
       11 32685 1 1 169 HIS H    H 11.259  38.662 -19.063 1.00 . A A . 264 HIS H    1 1 
       11 32686 1 1 169 HIS HA   H 10.448  41.423 -18.975 1.00 . A A . 264 HIS HA   1 1 
       11 32687 1 1 169 HIS HB2  H 12.922  41.654 -19.328 1.00 . A A . 264 HIS HB2  1 1 
       11 32688 1 1 169 HIS HB3  H 12.772  40.701 -20.810 1.00 . A A . 264 HIS HB3  1 1 
       11 32689 1 1 169 HIS HD2  H 10.095  43.359 -20.021 1.00 . A A . 264 HIS HD2  1 1 
       11 32690 1 1 169 HIS HE1  H 12.535  44.973 -23.101 1.00 . A A . 264 HIS HE1  1 1 
       11 32691 1 1 169 HIS HE2  H 10.411  45.307 -21.739 1.00 . A A . 264 HIS HE2  1 1 
       11 32692 1 1 169 HIS N    N 11.414  39.600 -18.722 1.00 . A A . 264 HIS N    1 1 
       11 32693 1 1 169 HIS ND1  N 12.781  43.189 -21.930 1.00 . A A . 264 HIS ND1  1 1 
       11 32694 1 1 169 HIS NE2  N 11.040  44.525 -21.625 1.00 . A A . 264 HIS NE2  1 1 
       11 32695 1 1 169 HIS O    O  9.979  40.819 -21.758 1.00 . A A . 264 HIS O    1 1 
       11 32696 1 1 170 ASN C    C  7.512  37.623 -20.801 1.00 . A A . 265 ASN C    1 1 
       11 32697 1 1 170 ASN CA   C  8.695  38.331 -21.471 1.00 . A A . 265 ASN CA   1 1 
       11 32698 1 1 170 ASN CB   C  9.627  37.346 -22.190 1.00 . A A . 265 ASN CB   1 1 
       11 32699 1 1 170 ASN CG   C 10.330  36.394 -21.226 1.00 . A A . 265 ASN CG   1 1 
       11 32700 1 1 170 ASN H    H  9.520  38.636 -19.548 1.00 . A A . 265 ASN H    1 1 
       11 32701 1 1 170 ASN HA   H  8.302  39.038 -22.201 1.00 . A A . 265 ASN HA   1 1 
       11 32702 1 1 170 ASN HB2  H  9.059  36.769 -22.919 1.00 . A A . 265 ASN HB2  1 1 
       11 32703 1 1 170 ASN HB3  H 10.387  37.912 -22.729 1.00 . A A . 265 ASN HB3  1 1 
       11 32704 1 1 170 ASN HD21 H  9.324  34.798 -21.983 1.00 . A A . 265 ASN HD21 1 1 
       11 32705 1 1 170 ASN HD22 H 10.450  34.444 -20.690 1.00 . A A . 265 ASN HD22 1 1 
       11 32706 1 1 170 ASN N    N  9.465  39.047 -20.469 1.00 . A A . 265 ASN N    1 1 
       11 32707 1 1 170 ASN ND2  N 10.007  35.108 -21.307 1.00 . A A . 265 ASN ND2  1 1 
       11 32708 1 1 170 ASN O    O  7.162  37.946 -19.668 1.00 . A A . 265 ASN O    1 1 
       11 32709 1 1 170 ASN OD1  O 11.154  36.814 -20.414 1.00 . A A . 265 ASN OD1  1 1 
       11 32710 1 1 171 SER C    C  5.722  34.492 -21.521 1.00 . A A . 266 SER C    1 1 
       11 32711 1 1 171 SER CA   C  5.781  35.901 -20.937 1.00 . A A . 266 SER CA   1 1 
       11 32712 1 1 171 SER CB   C  4.470  36.630 -21.233 1.00 . A A . 266 SER CB   1 1 
       11 32713 1 1 171 SER H    H  7.196  36.436 -22.429 1.00 . A A . 266 SER H    1 1 
       11 32714 1 1 171 SER HA   H  5.900  35.821 -19.856 1.00 . A A . 266 SER HA   1 1 
       11 32715 1 1 171 SER HB2  H  3.646  36.103 -20.750 1.00 . A A . 266 SER HB2  1 1 
       11 32716 1 1 171 SER HB3  H  4.524  37.647 -20.843 1.00 . A A . 266 SER HB3  1 1 
       11 32717 1 1 171 SER HG   H  3.453  37.182 -22.800 1.00 . A A . 266 SER HG   1 1 
       11 32718 1 1 171 SER N    N  6.894  36.660 -21.491 1.00 . A A . 266 SER N    1 1 
       11 32719 1 1 171 SER O    O  6.494  34.149 -22.415 1.00 . A A . 266 SER O    1 1 
       11 32720 1 1 171 SER OG   O  4.247  36.671 -22.628 1.00 . A A . 266 SER OG   1 1 
       11 32721 1 1 172 ASN C    C  3.863  32.305 -22.842 1.00 . A A . 267 ASN C    1 1 
       11 32722 1 1 172 ASN CA   C  4.557  32.320 -21.477 1.00 . A A . 267 ASN CA   1 1 
       11 32723 1 1 172 ASN CB   C  3.654  31.617 -20.465 1.00 . A A . 267 ASN CB   1 1 
       11 32724 1 1 172 ASN CG   C  4.320  31.461 -19.103 1.00 . A A . 267 ASN CG   1 1 
       11 32725 1 1 172 ASN H    H  4.220  34.016 -20.251 1.00 . A A . 267 ASN H    1 1 
       11 32726 1 1 172 ASN HA   H  5.503  31.787 -21.560 1.00 . A A . 267 ASN HA   1 1 
       11 32727 1 1 172 ASN HB2  H  2.740  32.199 -20.361 1.00 . A A . 267 ASN HB2  1 1 
       11 32728 1 1 172 ASN HB3  H  3.392  30.630 -20.845 1.00 . A A . 267 ASN HB3  1 1 
       11 32729 1 1 172 ASN HD21 H  2.520  31.524 -18.160 1.00 . A A . 267 ASN HD21 1 1 
       11 32730 1 1 172 ASN HD22 H  3.915  31.343 -17.117 1.00 . A A . 267 ASN HD22 1 1 
       11 32731 1 1 172 ASN N    N  4.800  33.678 -21.006 1.00 . A A . 267 ASN N    1 1 
       11 32732 1 1 172 ASN ND2  N  3.520  31.441 -18.041 1.00 . A A . 267 ASN ND2  1 1 
       11 32733 1 1 172 ASN O    O  3.557  31.234 -23.363 1.00 . A A . 267 ASN O    1 1 
       11 32734 1 1 172 ASN OD1  O  5.538  31.360 -19.000 1.00 . A A . 267 ASN OD1  1 1 
       11 32735 1 1 173 ARG C    C  1.474  33.039 -24.570 1.00 . A A . 268 ARG C    1 1 
       11 32736 1 1 173 ARG CA   C  2.880  33.653 -24.661 1.00 . A A . 268 ARG CA   1 1 
       11 32737 1 1 173 ARG CB   C  3.719  33.114 -25.829 1.00 . A A . 268 ARG CB   1 1 
       11 32738 1 1 173 ARG CD   C  2.248  34.132 -27.640 1.00 . A A . 268 ARG CD   1 1 
       11 32739 1 1 173 ARG CG   C  3.661  34.009 -27.069 1.00 . A A . 268 ARG CG   1 1 
       11 32740 1 1 173 ARG CZ   C  1.156  35.166 -29.600 1.00 . A A . 268 ARG CZ   1 1 
       11 32741 1 1 173 ARG H    H  3.949  34.322 -22.961 1.00 . A A . 268 ARG H    1 1 
       11 32742 1 1 173 ARG HA   H  2.749  34.727 -24.787 1.00 . A A . 268 ARG HA   1 1 
       11 32743 1 1 173 ARG HB2  H  4.762  33.062 -25.515 1.00 . A A . 268 ARG HB2  1 1 
       11 32744 1 1 173 ARG HB3  H  3.390  32.107 -26.084 1.00 . A A . 268 ARG HB3  1 1 
       11 32745 1 1 173 ARG HD2  H  1.866  33.138 -27.866 1.00 . A A . 268 ARG HD2  1 1 
       11 32746 1 1 173 ARG HD3  H  1.603  34.603 -26.896 1.00 . A A . 268 ARG HD3  1 1 
       11 32747 1 1 173 ARG HE   H  3.121  35.351 -29.159 1.00 . A A . 268 ARG HE   1 1 
       11 32748 1 1 173 ARG HG2  H  4.025  35.002 -26.806 1.00 . A A . 268 ARG HG2  1 1 
       11 32749 1 1 173 ARG HG3  H  4.318  33.590 -27.831 1.00 . A A . 268 ARG HG3  1 1 
       11 32750 1 1 173 ARG HH11 H -0.092  34.079 -28.421 1.00 . A A . 268 ARG HH11 1 1 
       11 32751 1 1 173 ARG HH12 H -0.838  34.829 -29.816 1.00 . A A . 268 ARG HH12 1 1 
       11 32752 1 1 173 ARG HH21 H  2.124  36.315 -30.969 1.00 . A A . 268 ARG HH21 1 1 
       11 32753 1 1 173 ARG HH22 H  0.415  36.077 -31.258 1.00 . A A . 268 ARG HH22 1 1 
       11 32754 1 1 173 ARG N    N  3.616  33.485 -23.417 1.00 . A A . 268 ARG N    1 1 
       11 32755 1 1 173 ARG NE   N  2.245  34.942 -28.863 1.00 . A A . 268 ARG NE   1 1 
       11 32756 1 1 173 ARG NH1  N -0.020  34.648 -29.253 1.00 . A A . 268 ARG NH1  1 1 
       11 32757 1 1 173 ARG NH2  N  1.238  35.915 -30.696 1.00 . A A . 268 ARG NH2  1 1 
       11 32758 1 1 173 ARG O    O  0.884  32.662 -25.584 1.00 . A A . 268 ARG O    1 1 
       11 32759 1 1 174 GLN C    C -1.033  33.176 -21.935 1.00 . A A . 269 GLN C    1 1 
       11 32760 1 1 174 GLN CA   C -0.383  32.392 -23.075 1.00 . A A . 269 GLN CA   1 1 
       11 32761 1 1 174 GLN CB   C -0.284  30.911 -22.688 1.00 . A A . 269 GLN CB   1 1 
       11 32762 1 1 174 GLN CD   C -0.770  30.034 -25.032 1.00 . A A . 269 GLN CD   1 1 
       11 32763 1 1 174 GLN CG   C  0.191  30.027 -23.845 1.00 . A A . 269 GLN CG   1 1 
       11 32764 1 1 174 GLN H    H  1.481  33.255 -22.557 1.00 . A A . 269 GLN H    1 1 
       11 32765 1 1 174 GLN HA   H -1.013  32.494 -23.958 1.00 . A A . 269 GLN HA   1 1 
       11 32766 1 1 174 GLN HB2  H  0.416  30.809 -21.859 1.00 . A A . 269 GLN HB2  1 1 
       11 32767 1 1 174 GLN HB3  H -1.263  30.563 -22.358 1.00 . A A . 269 GLN HB3  1 1 
       11 32768 1 1 174 GLN HE21 H  0.730  29.569 -26.323 1.00 . A A . 269 GLN HE21 1 1 
       11 32769 1 1 174 GLN HE22 H -0.860  29.749 -27.039 1.00 . A A . 269 GLN HE22 1 1 
       11 32770 1 1 174 GLN HG2  H  1.176  30.363 -24.170 1.00 . A A . 269 GLN HG2  1 1 
       11 32771 1 1 174 GLN HG3  H  0.291  29.003 -23.484 1.00 . A A . 269 GLN HG3  1 1 
       11 32772 1 1 174 GLN N    N  0.941  32.936 -23.348 1.00 . A A . 269 GLN N    1 1 
       11 32773 1 1 174 GLN NE2  N -0.258  29.759 -26.230 1.00 . A A . 269 GLN NE2  1 1 
       11 32774 1 1 174 GLN O    O -0.341  33.392 -20.915 1.00 . A A . 269 GLN O    1 1 
       11 32775 1 1 174 GLN OE1  O -1.963  30.284 -24.884 1.00 . A A . 269 GLN OE1  1 1 
       11 32776 2 2   1 G   C1'  C 34.410  17.787   4.136 1.00 . B B .   1 G   C1'  1 1 
       11 32777 2 2   1 G   C2   C 36.316  14.286   5.886 1.00 . B B .   1 G   C2   1 1 
       11 32778 2 2   1 G   C2'  C 34.306  19.121   4.858 1.00 . B B .   1 G   C2'  1 1 
       11 32779 2 2   1 G   C3'  C 32.904  19.556   4.450 1.00 . B B .   1 G   C3'  1 1 
       11 32780 2 2   1 G   C4   C 36.288  16.171   4.678 1.00 . B B .   1 G   C4   1 1 
       11 32781 2 2   1 G   C4'  C 32.799  18.953   3.042 1.00 . B B .   1 G   C4'  1 1 
       11 32782 2 2   1 G   C5   C 37.628  16.120   4.384 1.00 . B B .   1 G   C5   1 1 
       11 32783 2 2   1 G   C5'  C 32.832  20.010   1.939 1.00 . B B .   1 G   C5'  1 1 
       11 32784 2 2   1 G   C6   C 38.417  15.047   4.891 1.00 . B B .   1 G   C6   1 1 
       11 32785 2 2   1 G   C8   C 36.881  17.867   3.434 1.00 . B B .   1 G   C8   1 1 
       11 32786 2 2   1 G   H1'  H 33.767  17.048   4.614 1.00 . B B .   1 G   H1'  1 1 
       11 32787 2 2   1 G   H2'  H 35.034  19.818   4.441 1.00 . B B .   1 G   H2'  1 1 
       11 32788 2 2   1 G   H3'  H 32.819  20.642   4.439 1.00 . B B .   1 G   H3'  1 1 
       11 32789 2 2   1 G   H4'  H 31.875  18.379   2.969 1.00 . B B .   1 G   H4'  1 1 
       11 32790 2 2   1 G   H5'  H 32.953  19.507   0.980 1.00 . B B .   1 G   H5'  1 1 
       11 32791 2 2   1 G   H5'' H 31.892  20.561   1.945 1.00 . B B .   1 G   H5'' 1 1 
       11 32792 2 2   1 G   H8   H 36.808  18.774   2.852 1.00 . B B .   1 G   H8   1 1 
       11 32793 2 2   1 G   N1   N 37.665  14.160   5.646 1.00 . B B .   1 G   N1   1 1 
       11 32794 2 2   1 G   N2   N 35.748  13.342   6.633 1.00 . B B .   1 G   N2   1 1 
       11 32795 2 2   1 G   N3   N 35.566  15.287   5.415 1.00 . B B .   1 G   N3   1 1 
       11 32796 2 2   1 G   N7   N 37.993  17.206   3.592 1.00 . B B .   1 G   N7   1 1 
       11 32797 2 2   1 G   N9   N 35.804  17.304   4.073 1.00 . B B .   1 G   N9   1 1 
       11 32798 2 2   1 G   O2'  O 34.470  18.997   6.259 1.00 . B B .   1 G   O2'  1 1 
       11 32799 2 2   1 G   O3'  O 31.941  18.966   5.302 1.00 . B B .   1 G   O3'  1 1 
       11 32800 2 2   1 G   O4'  O 33.889  18.064   2.860 1.00 . B B .   1 G   O4'  1 1 
       11 32801 2 2   1 G   O5'  O 33.903  20.912   2.139 1.00 . B B .   1 G   O5'  1 1 
       11 32802 2 2   1 G   O6   O 39.620  14.840   4.734 1.00 . B B .   1 G   O6   1 1 
       11 32803 2 2   2 U   C1'  C 29.575  15.504   7.846 1.00 . B B .   2 U   C1'  1 1 
       11 32804 2 2   2 U   C2   C 31.724  16.695   7.838 1.00 . B B .   2 U   C2   1 1 
       11 32805 2 2   2 U   C2'  C 28.081  15.615   8.152 1.00 . B B .   2 U   C2'  1 1 
       11 32806 2 2   2 U   C3'  C 27.554  16.428   6.970 1.00 . B B .   2 U   C3'  1 1 
       11 32807 2 2   2 U   C4   C 32.018  18.896   8.908 1.00 . B B .   2 U   C4   1 1 
       11 32808 2 2   2 U   C4'  C 28.568  16.108   5.873 1.00 . B B .   2 U   C4'  1 1 
       11 32809 2 2   2 U   C5   C 30.635  18.798   9.311 1.00 . B B .   2 U   C5   1 1 
       11 32810 2 2   2 U   C5'  C 29.123  17.322   5.120 1.00 . B B .   2 U   C5'  1 1 
       11 32811 2 2   2 U   C6   C 29.877  17.724   8.979 1.00 . B B .   2 U   C6   1 1 
       11 32812 2 2   2 U   H1'  H 29.988  14.612   8.317 1.00 . B B .   2 U   H1'  1 1 
       11 32813 2 2   2 U   H2'  H 27.878  16.098   9.109 1.00 . B B .   2 U   H2'  1 1 
       11 32814 2 2   2 U   H3   H 33.419  17.854   7.847 1.00 . B B .   2 U   H3   1 1 
       11 32815 2 2   2 U   H3'  H 27.575  17.495   7.189 1.00 . B B .   2 U   H3'  1 1 
       11 32816 2 2   2 U   H4'  H 28.049  15.474   5.154 1.00 . B B .   2 U   H4'  1 1 
       11 32817 2 2   2 U   H5   H 30.196  19.597   9.890 1.00 . B B .   2 U   H5   1 1 
       11 32818 2 2   2 U   H5'  H 29.940  16.992   4.479 1.00 . B B .   2 U   H5'  1 1 
       11 32819 2 2   2 U   H5'' H 28.341  17.749   4.493 1.00 . B B .   2 U   H5'' 1 1 
       11 32820 2 2   2 U   H6   H 28.848  17.702   9.306 1.00 . B B .   2 U   H6   1 1 
       11 32821 2 2   2 U   N1   N 30.391  16.685   8.240 1.00 . B B .   2 U   N1   1 1 
       11 32822 2 2   2 U   N3   N 32.463  17.817   8.172 1.00 . B B .   2 U   N3   1 1 
       11 32823 2 2   2 U   O2   O 32.238  15.767   7.214 1.00 . B B .   2 U   O2   1 1 
       11 32824 2 2   2 U   O2'  O 27.539  14.307   8.150 1.00 . B B .   2 U   O2'  1 1 
       11 32825 2 2   2 U   O3'  O 26.243  16.002   6.634 1.00 . B B .   2 U   O3'  1 1 
       11 32826 2 2   2 U   O4   O 32.768  19.832   9.170 1.00 . B B .   2 U   O4   1 1 
       11 32827 2 2   2 U   O4'  O 29.615  15.341   6.441 1.00 . B B .   2 U   O4'  1 1 
       11 32828 2 2   2 U   O5'  O 29.602  18.329   5.987 1.00 . B B .   2 U   O5'  1 1 
       11 32829 2 2   2 U   OP1  O 29.967  19.854   4.027 1.00 . B B .   2 U   OP1  1 1 
       11 32830 2 2   2 U   OP2  O 30.459  20.652   6.410 1.00 . B B .   2 U   OP2  1 1 
       11 32831 2 2   2 U   P    P 30.447  19.568   5.399 1.00 . B B .   2 U   P    1 1 
       11 32832 2 2   3 G   C1'  C 29.157  14.078   2.349 1.00 . B B .   3 G   C1'  1 1 
       11 32833 2 2   3 G   C2   C 27.909   9.864   2.651 1.00 . B B .   3 G   C2   1 1 
       11 32834 2 2   3 G   C2'  C 28.362  13.940   1.057 1.00 . B B .   3 G   C2'  1 1 
       11 32835 2 2   3 G   C3'  C 27.436  15.160   1.137 1.00 . B B .   3 G   C3'  1 1 
       11 32836 2 2   3 G   C4   C 29.351  11.572   2.847 1.00 . B B .   3 G   C4   1 1 
       11 32837 2 2   3 G   C4'  C 27.452  15.490   2.635 1.00 . B B .   3 G   C4'  1 1 
       11 32838 2 2   3 G   C5   C 30.389  10.769   3.254 1.00 . B B .   3 G   C5   1 1 
       11 32839 2 2   3 G   C5'  C 26.096  15.631   3.326 1.00 . B B .   3 G   C5'  1 1 
       11 32840 2 2   3 G   C6   C 30.189   9.363   3.381 1.00 . B B .   3 G   C6   1 1 
       11 32841 2 2   3 G   C8   C 31.169  12.740   3.150 1.00 . B B .   3 G   C8   1 1 
       11 32842 2 2   3 G   H1'  H 29.863  14.903   2.254 1.00 . B B .   3 G   H1'  1 1 
       11 32843 2 2   3 G   H2'  H 27.765  13.029   1.089 1.00 . B B .   3 G   H2'  1 1 
       11 32844 2 2   3 G   H3'  H 26.436  14.917   0.778 1.00 . B B .   3 G   H3'  1 1 
       11 32845 2 2   3 G   H4'  H 28.010  16.417   2.764 1.00 . B B .   3 G   H4'  1 1 
       11 32846 2 2   3 G   H5'  H 25.309  15.814   2.594 1.00 . B B .   3 G   H5'  1 1 
       11 32847 2 2   3 G   H5'' H 25.900  14.716   3.884 1.00 . B B .   3 G   H5'' 1 1 
       11 32848 2 2   3 G   H8   H 31.817  13.603   3.188 1.00 . B B .   3 G   H8   1 1 
       11 32849 2 2   3 G   N1   N 28.899   8.990   3.037 1.00 . B B .   3 G   N1   1 1 
       11 32850 2 2   3 G   N2   N 26.724   9.330   2.363 1.00 . B B .   3 G   N2   1 1 
       11 32851 2 2   3 G   N3   N 28.082  11.183   2.546 1.00 . B B .   3 G   N3   1 1 
       11 32852 2 2   3 G   N7   N 31.541  11.529   3.459 1.00 . B B .   3 G   N7   1 1 
       11 32853 2 2   3 G   N9   N 29.860  12.847   2.767 1.00 . B B .   3 G   N9   1 1 
       11 32854 2 2   3 G   O2'  O 29.194  13.943  -0.085 1.00 . B B .   3 G   O2'  1 1 
       11 32855 2 2   3 G   O3'  O 28.027  16.210   0.388 1.00 . B B .   3 G   O3'  1 1 
       11 32856 2 2   3 G   O4'  O 28.174  14.453   3.269 1.00 . B B .   3 G   O4'  1 1 
       11 32857 2 2   3 G   O5'  O 26.193  16.728   4.215 1.00 . B B .   3 G   O5'  1 1 
       11 32858 2 2   3 G   O6   O 30.994   8.507   3.741 1.00 . B B .   3 G   O6   1 1 
       11 32859 2 2   3 G   OP1  O 25.312  18.239   6.008 1.00 . B B .   3 G   OP1  1 1 
       11 32860 2 2   3 G   OP2  O 24.070  16.087   5.388 1.00 . B B .   3 G   OP2  1 1 
       11 32861 2 2   3 G   P    P 25.343  16.822   5.578 1.00 . B B .   3 G   P    1 1 
       11 32862 2 2   4 U   C1'  C 23.028  17.042  -2.331 1.00 . B B .   4 U   C1'  1 1 
       11 32863 2 2   4 U   C2   C 21.585  15.125  -1.848 1.00 . B B .   4 U   C2   1 1 
       11 32864 2 2   4 U   C2'  C 23.341  18.252  -1.451 1.00 . B B .   4 U   C2'  1 1 
       11 32865 2 2   4 U   C3'  C 24.464  18.958  -2.208 1.00 . B B .   4 U   C3'  1 1 
       11 32866 2 2   4 U   C4   C 22.115  13.509  -0.066 1.00 . B B .   4 U   C4   1 1 
       11 32867 2 2   4 U   C4'  C 25.134  17.806  -2.960 1.00 . B B .   4 U   C4'  1 1 
       11 32868 2 2   4 U   C5   C 23.299  14.302   0.193 1.00 . B B .   4 U   C5   1 1 
       11 32869 2 2   4 U   C5'  C 26.324  17.252  -2.170 1.00 . B B .   4 U   C5'  1 1 
       11 32870 2 2   4 U   C6   C 23.572  15.408  -0.533 1.00 . B B .   4 U   C6   1 1 
       11 32871 2 2   4 U   H1'  H 22.159  17.291  -2.938 1.00 . B B .   4 U   H1'  1 1 
       11 32872 2 2   4 U   H2'  H 23.712  17.924  -0.480 1.00 . B B .   4 U   H2'  1 1 
       11 32873 2 2   4 U   H3   H 20.531  13.436  -1.387 1.00 . B B .   4 U   H3   1 1 
       11 32874 2 2   4 U   H3'  H 25.149  19.423  -1.500 1.00 . B B .   4 U   H3'  1 1 
       11 32875 2 2   4 U   H4'  H 25.499  18.157  -3.924 1.00 . B B .   4 U   H4'  1 1 
       11 32876 2 2   4 U   H5   H 23.991  14.014   0.970 1.00 . B B .   4 U   H5   1 1 
       11 32877 2 2   4 U   H5'  H 26.487  16.204  -2.419 1.00 . B B .   4 U   H5'  1 1 
       11 32878 2 2   4 U   H5'' H 27.206  17.830  -2.445 1.00 . B B .   4 U   H5'' 1 1 
       11 32879 2 2   4 U   H6   H 24.471  15.965  -0.316 1.00 . B B .   4 U   H6   1 1 
       11 32880 2 2   4 U   N1   N 22.738  15.829  -1.536 1.00 . B B .   4 U   N1   1 1 
       11 32881 2 2   4 U   N3   N 21.339  13.977  -1.116 1.00 . B B .   4 U   N3   1 1 
       11 32882 2 2   4 U   O2   O 20.811  15.492  -2.729 1.00 . B B .   4 U   O2   1 1 
       11 32883 2 2   4 U   O2'  O 22.211  19.083  -1.282 1.00 . B B .   4 U   O2'  1 1 
       11 32884 2 2   4 U   O3'  O 23.966  19.918  -3.120 1.00 . B B .   4 U   O3'  1 1 
       11 32885 2 2   4 U   O4   O 21.783  12.505   0.561 1.00 . B B .   4 U   O4   1 1 
       11 32886 2 2   4 U   O4'  O 24.139  16.817  -3.186 1.00 . B B .   4 U   O4'  1 1 
       11 32887 2 2   4 U   O5'  O 26.109  17.392  -0.783 1.00 . B B .   4 U   O5'  1 1 
       11 32888 2 2   4 U   OP1  O 28.293  18.561  -0.428 1.00 . B B .   4 U   OP1  1 1 
       11 32889 2 2   4 U   OP2  O 26.741  18.051   1.535 1.00 . B B .   4 U   OP2  1 1 
       11 32890 2 2   4 U   P    P 27.326  17.655   0.236 1.00 . B B .   4 U   P    1 1 
       11 32891 2 2   5 G   C1'  C 23.061  19.270  -8.982 1.00 . B B .   5 G   C1'  1 1 
       11 32892 2 2   5 G   C2   C 23.248  16.773 -12.559 1.00 . B B .   5 G   C2   1 1 
       11 32893 2 2   5 G   C2'  C 22.257  20.153  -8.044 1.00 . B B .   5 G   C2'  1 1 
       11 32894 2 2   5 G   C3'  C 23.358  21.158  -7.780 1.00 . B B .   5 G   C3'  1 1 
       11 32895 2 2   5 G   C4   C 22.445  17.378 -10.565 1.00 . B B .   5 G   C4   1 1 
       11 32896 2 2   5 G   C4'  C 24.567  20.223  -7.631 1.00 . B B .   5 G   C4'  1 1 
       11 32897 2 2   5 G   C5   C 21.495  16.385 -10.532 1.00 . B B .   5 G   C5   1 1 
       11 32898 2 2   5 G   C5'  C 24.974  19.982  -6.177 1.00 . B B .   5 G   C5'  1 1 
       11 32899 2 2   5 G   C6   C 21.392  15.480 -11.632 1.00 . B B .   5 G   C6   1 1 
       11 32900 2 2   5 G   C8   C 21.291  17.475  -8.719 1.00 . B B .   5 G   C8   1 1 
       11 32901 2 2   5 G   H1'  H 23.394  19.847  -9.845 1.00 . B B .   5 G   H1'  1 1 
       11 32902 2 2   5 G   H2'  H 22.018  19.610  -7.129 1.00 . B B .   5 G   H2'  1 1 
       11 32903 2 2   5 G   H3'  H 23.159  21.733  -6.874 1.00 . B B .   5 G   H3'  1 1 
       11 32904 2 2   5 G   H4'  H 25.398  20.627  -8.209 1.00 . B B .   5 G   H4'  1 1 
       11 32905 2 2   5 G   H5'  H 24.504  19.055  -5.847 1.00 . B B .   5 G   H5'  1 1 
       11 32906 2 2   5 G   H5'' H 26.057  19.874  -6.126 1.00 . B B .   5 G   H5'' 1 1 
       11 32907 2 2   5 G   H8   H 20.989  17.830  -7.745 1.00 . B B .   5 G   H8   1 1 
       11 32908 2 2   5 G   N1   N 22.352  15.737 -12.600 1.00 . B B .   5 G   N1   1 1 
       11 32909 2 2   5 G   N2   N 24.060  16.895 -13.604 1.00 . B B .   5 G   N2   1 1 
       11 32910 2 2   5 G   N3   N 23.342  17.642 -11.549 1.00 . B B .   5 G   N3   1 1 
       11 32911 2 2   5 G   N7   N 20.762  16.459  -9.349 1.00 . B B .   5 G   N7   1 1 
       11 32912 2 2   5 G   N9   N 22.301  18.085  -9.396 1.00 . B B .   5 G   N9   1 1 
       11 32913 2 2   5 G   O2'  O 21.092  20.716  -8.613 1.00 . B B .   5 G   O2'  1 1 
       11 32914 2 2   5 G   O3'  O 23.476  21.956  -8.946 1.00 . B B .   5 G   O3'  1 1 
       11 32915 2 2   5 G   O4'  O 24.204  18.983  -8.213 1.00 . B B .   5 G   O4'  1 1 
       11 32916 2 2   5 G   O5'  O 24.572  21.028  -5.319 1.00 . B B .   5 G   O5'  1 1 
       11 32917 2 2   5 G   O6   O 20.596  14.556 -11.803 1.00 . B B .   5 G   O6   1 1 
       11 32918 2 2   5 G   OP1  O 26.348  20.484  -3.654 1.00 . B B .   5 G   OP1  1 1 
       11 32919 2 2   5 G   OP2  O 24.639  22.322  -3.171 1.00 . B B .   5 G   OP2  1 1 
       11 32920 2 2   5 G   P    P 24.968  21.004  -3.758 1.00 . B B .   5 G   P    1 1 
       11 32921 2 2   6 A   C1'  C 23.521  24.619  -5.159 1.00 . B B .   6 A   C1'  1 1 
       11 32922 2 2   6 A   C2   C 25.100  28.788  -5.184 1.00 . B B .   6 A   C2   1 1 
       11 32923 2 2   6 A   C2'  C 22.355  25.563  -4.899 1.00 . B B .   6 A   C2'  1 1 
       11 32924 2 2   6 A   C3'  C 21.814  25.850  -6.301 1.00 . B B .   6 A   C3'  1 1 
       11 32925 2 2   6 A   C4   C 25.210  26.580  -5.341 1.00 . B B .   6 A   C4   1 1 
       11 32926 2 2   6 A   C4'  C 22.413  24.735  -7.173 1.00 . B B .   6 A   C4'  1 1 
       11 32927 2 2   6 A   C5   C 26.578  26.605  -5.450 1.00 . B B .   6 A   C5   1 1 
       11 32928 2 2   6 A   C5'  C 23.354  25.323  -8.231 1.00 . B B .   6 A   C5'  1 1 
       11 32929 2 2   6 A   C6   C 27.187  27.873  -5.404 1.00 . B B .   6 A   C6   1 1 
       11 32930 2 2   6 A   C8   C 26.023  24.566  -5.567 1.00 . B B .   6 A   C8   1 1 
       11 32931 2 2   6 A   H1'  H 23.610  23.935  -4.315 1.00 . B B .   6 A   H1'  1 1 
       11 32932 2 2   6 A   H2'  H 22.660  26.472  -4.379 1.00 . B B .   6 A   H2'  1 1 
       11 32933 2 2   6 A   H3'  H 22.160  26.827  -6.638 1.00 . B B .   6 A   H3'  1 1 
       11 32934 2 2   6 A   H4'  H 21.619  24.175  -7.667 1.00 . B B .   6 A   H4'  1 1 
       11 32935 2 2   6 A   H5'  H 22.845  26.178  -8.676 1.00 . B B .   6 A   H5'  1 1 
       11 32936 2 2   6 A   H5'' H 24.277  25.663  -7.761 1.00 . B B .   6 A   H5'' 1 1 
       11 32937 2 2   6 A   H61  H 28.865  29.009  -5.474 1.00 . B B .   6 A   H61  1 1 
       11 32938 2 2   6 A   H62  H 29.124  27.272  -5.574 1.00 . B B .   6 A   H62  1 1 
       11 32939 2 2   6 A   H8   H 26.050  23.494  -5.692 1.00 . B B .   6 A   H8   1 1 
       11 32940 2 2   6 A   N1   N 26.413  28.956  -5.269 1.00 . B B .   6 A   N1   1 1 
       11 32941 2 2   6 A   N3   N 24.402  27.662  -5.203 1.00 . B B .   6 A   N3   1 1 
       11 32942 2 2   6 A   N6   N 28.505  28.065  -5.489 1.00 . B B .   6 A   N6   1 1 
       11 32943 2 2   6 A   N7   N 27.088  25.318  -5.604 1.00 . B B .   6 A   N7   1 1 
       11 32944 2 2   6 A   N9   N 24.851  25.243  -5.360 1.00 . B B .   6 A   N9   1 1 
       11 32945 2 2   6 A   O2'  O 21.402  24.870  -4.112 1.00 . B B .   6 A   O2'  1 1 
       11 32946 2 2   6 A   O3'  O 20.400  25.819  -6.256 1.00 . B B .   6 A   O3'  1 1 
       11 32947 2 2   6 A   O4'  O 23.121  23.884  -6.296 1.00 . B B .   6 A   O4'  1 1 
       11 32948 2 2   6 A   O5'  O 23.654  24.430  -9.291 1.00 . B B .   6 A   O5'  1 1 
       11 32949 2 2   6 A   OP1  O 25.281  22.882 -10.388 1.00 . B B .   6 A   OP1  1 1 
       11 32950 2 2   6 A   OP2  O 25.361  23.217  -7.866 1.00 . B B .   6 A   OP2  1 1 
       11 32951 2 2   6 A   P    P 24.575  23.115  -9.110 1.00 . B B .   6 A   P    1 1 
       11 32952 2 2   7 A   C1'  C 23.036  30.614  -8.562 1.00 . B B .   7 A   C1'  1 1 
       11 32953 2 2   7 A   C2   C 27.128  32.045  -8.360 1.00 . B B .   7 A   C2   1 1 
       11 32954 2 2   7 A   C2'  C 22.524  30.493  -9.991 1.00 . B B .   7 A   C2'  1 1 
       11 32955 2 2   7 A   C3'  C 21.015  30.518  -9.823 1.00 . B B .   7 A   C3'  1 1 
       11 32956 2 2   7 A   C4   C 25.561  30.495  -8.378 1.00 . B B .   7 A   C4   1 1 
       11 32957 2 2   7 A   C4'  C 20.845  29.855  -8.457 1.00 . B B .   7 A   C4'  1 1 
       11 32958 2 2   7 A   C5   C 26.480  29.480  -8.376 1.00 . B B .   7 A   C5   1 1 
       11 32959 2 2   7 A   C5'  C 20.634  28.356  -8.645 1.00 . B B .   7 A   C5'  1 1 
       11 32960 2 2   7 A   C6   C 27.834  29.868  -8.373 1.00 . B B .   7 A   C6   1 1 
       11 32961 2 2   7 A   C8   C 24.572  28.552  -8.395 1.00 . B B .   7 A   C8   1 1 
       11 32962 2 2   7 A   H1'  H 23.186  31.671  -8.342 1.00 . B B .   7 A   H1'  1 1 
       11 32963 2 2   7 A   H2'  H 22.842  29.544 -10.424 1.00 . B B .   7 A   H2'  1 1 
       11 32964 2 2   7 A   H3'  H 20.530  29.952 -10.619 1.00 . B B .   7 A   H3'  1 1 
       11 32965 2 2   7 A   H4'  H 19.984  30.277  -7.939 1.00 . B B .   7 A   H4'  1 1 
       11 32966 2 2   7 A   H5'  H 20.123  28.175  -9.591 1.00 . B B .   7 A   H5'  1 1 
       11 32967 2 2   7 A   H5'' H 21.600  27.851  -8.658 1.00 . B B .   7 A   H5'' 1 1 
       11 32968 2 2   7 A   H61  H 29.799  29.356  -8.398 1.00 . B B .   7 A   H61  1 1 
       11 32969 2 2   7 A   H62  H 28.665  28.011  -8.393 1.00 . B B .   7 A   H62  1 1 
       11 32970 2 2   7 A   H8   H 23.788  27.810  -8.381 1.00 . B B .   7 A   H8   1 1 
       11 32971 2 2   7 A   N1   N 28.122  31.172  -8.357 1.00 . B B .   7 A   N1   1 1 
       11 32972 2 2   7 A   N3   N 25.821  31.823  -8.372 1.00 . B B .   7 A   N3   1 1 
       11 32973 2 2   7 A   N6   N 28.852  29.004  -8.390 1.00 . B B .   7 A   N6   1 1 
       11 32974 2 2   7 A   N7   N 25.840  28.239  -8.380 1.00 . B B .   7 A   N7   1 1 
       11 32975 2 2   7 A   N9   N 24.325  29.901  -8.439 1.00 . B B .   7 A   N9   1 1 
       11 32976 2 2   7 A   O2'  O 22.982  31.572 -10.776 1.00 . B B .   7 A   O2'  1 1 
       11 32977 2 2   7 A   O3'  O 20.530  31.847  -9.799 1.00 . B B .   7 A   O3'  1 1 
       11 32978 2 2   7 A   O4'  O 22.030  30.090  -7.706 1.00 . B B .   7 A   O4'  1 1 
       11 32979 2 2   7 A   O5'  O 19.831  27.855  -7.597 1.00 . B B .   7 A   O5'  1 1 
       11 32980 2 2   7 A   OP1  O 18.078  26.149  -7.109 1.00 . B B .   7 A   OP1  1 1 
       11 32981 2 2   7 A   OP2  O 19.991  25.625  -8.725 1.00 . B B .   7 A   OP2  1 1 
       11 32982 2 2   7 A   P    P 19.497  26.288  -7.499 1.00 . B B .   7 A   P    1 1 
       11 32983 2 2   8 U   C1'  C 16.264  32.006 -14.255 1.00 . B B .   8 U   C1'  1 1 
       11 32984 2 2   8 U   C2   C 14.593  30.379 -15.019 1.00 . B B .   8 U   C2   1 1 
       11 32985 2 2   8 U   C2'  C 15.986  32.919 -13.073 1.00 . B B .   8 U   C2'  1 1 
       11 32986 2 2   8 U   C3'  C 17.265  33.732 -12.955 1.00 . B B .   8 U   C3'  1 1 
       11 32987 2 2   8 U   C4   C 14.131  28.313 -13.754 1.00 . B B .   8 U   C4   1 1 
       11 32988 2 2   8 U   C4'  C 18.322  32.836 -13.605 1.00 . B B .   8 U   C4'  1 1 
       11 32989 2 2   8 U   C5   C 15.133  28.757 -12.816 1.00 . B B .   8 U   C5   1 1 
       11 32990 2 2   8 U   C5'  C 19.298  32.317 -12.543 1.00 . B B .   8 U   C5'  1 1 
       11 32991 2 2   8 U   C6   C 15.798  29.923 -12.996 1.00 . B B .   8 U   C6   1 1 
       11 32992 2 2   8 U   H1'  H 15.959  32.499 -15.177 1.00 . B B .   8 U   H1'  1 1 
       11 32993 2 2   8 U   H2'  H 15.860  32.322 -12.169 1.00 . B B .   8 U   H2'  1 1 
       11 32994 2 2   8 U   H3   H 13.214  28.914 -15.472 1.00 . B B .   8 U   H3   1 1 
       11 32995 2 2   8 U   H3'  H 17.482  33.883 -11.898 1.00 . B B .   8 U   H3'  1 1 
       11 32996 2 2   8 U   H4'  H 18.893  33.396 -14.345 1.00 . B B .   8 U   H4'  1 1 
       11 32997 2 2   8 U   H5   H 15.351  28.139 -11.957 1.00 . B B .   8 U   H5   1 1 
       11 32998 2 2   8 U   H5'  H 19.961  31.578 -12.992 1.00 . B B .   8 U   H5'  1 1 
       11 32999 2 2   8 U   H5'' H 19.899  33.154 -12.186 1.00 . B B .   8 U   H5'' 1 1 
       11 33000 2 2   8 U   H6   H 16.547  30.226 -12.279 1.00 . B B .   8 U   H6   1 1 
       11 33001 2 2   8 U   N1   N 15.542  30.728 -14.073 1.00 . B B .   8 U   N1   1 1 
       11 33002 2 2   8 U   N3   N 13.924  29.185 -14.806 1.00 . B B .   8 U   N3   1 1 
       11 33003 2 2   8 U   O2   O 14.350  31.081 -15.996 1.00 . B B .   8 U   O2   1 1 
       11 33004 2 2   8 U   O2'  O 14.841  33.727 -13.286 1.00 . B B .   8 U   O2'  1 1 
       11 33005 2 2   8 U   O3'  O 17.136  34.969 -13.626 1.00 . B B .   8 U   O3'  1 1 
       11 33006 2 2   8 U   O4   O 13.495  27.265 -13.671 1.00 . B B .   8 U   O4   1 1 
       11 33007 2 2   8 U   O4'  O 17.661  31.771 -14.269 1.00 . B B .   8 U   O4'  1 1 
       11 33008 2 2   8 U   O5'  O 18.612  31.735 -11.453 1.00 . B B .   8 U   O5'  1 1 
       11 33009 2 2   8 U   OP1  O 18.766  33.620  -9.800 1.00 . B B .   8 U   OP1  1 1 
       11 33010 2 2   8 U   OP2  O 18.212  31.250  -9.033 1.00 . B B .   8 U   OP2  1 1 
       11 33011 2 2   8 U   P    P 18.953  32.157  -9.935 1.00 . B B .   8 U   P    1 1 
       11 33012 2 2   9 G   C1'  C 18.717  36.460 -19.370 1.00 . B B .   9 G   C1'  1 1 
       11 33013 2 2   9 G   C2   C 15.116  34.509 -17.844 1.00 . B B .   9 G   C2   1 1 
       11 33014 2 2   9 G   C2'  C 18.236  37.852 -18.990 1.00 . B B .   9 G   C2'  1 1 
       11 33015 2 2   9 G   C3'  C 19.199  38.213 -17.875 1.00 . B B .   9 G   C3'  1 1 
       11 33016 2 2   9 G   C4   C 16.537  35.145 -19.458 1.00 . B B .   9 G   C4   1 1 
       11 33017 2 2   9 G   C4'  C 19.359  36.858 -17.183 1.00 . B B .   9 G   C4'  1 1 
       11 33018 2 2   9 G   C5   C 15.781  34.612 -20.471 1.00 . B B .   9 G   C5   1 1 
       11 33019 2 2   9 G   C5'  C 18.364  36.723 -16.033 1.00 . B B .   9 G   C5'  1 1 
       11 33020 2 2   9 G   C6   C 14.552  33.959 -20.159 1.00 . B B .   9 G   C6   1 1 
       11 33021 2 2   9 G   C8   C 17.475  35.501 -21.397 1.00 . B B .   9 G   C8   1 1 
       11 33022 2 2   9 G   H1'  H 19.581  36.552 -20.030 1.00 . B B .   9 G   H1'  1 1 
       11 33023 2 2   9 G   H2'  H 17.222  37.795 -18.592 1.00 . B B .   9 G   H2'  1 1 
       11 33024 2 2   9 G   H3'  H 18.777  38.969 -17.214 1.00 . B B .   9 G   H3'  1 1 
       11 33025 2 2   9 G   H4'  H 20.369  36.748 -16.789 1.00 . B B .   9 G   H4'  1 1 
       11 33026 2 2   9 G   H5'  H 18.021  37.716 -15.743 1.00 . B B .   9 G   H5'  1 1 
       11 33027 2 2   9 G   H5'' H 17.514  36.114 -16.341 1.00 . B B .   9 G   H5'' 1 1 
       11 33028 2 2   9 G   H8   H 18.187  35.840 -22.135 1.00 . B B .   9 G   H8   1 1 
       11 33029 2 2   9 G   N1   N 14.289  33.966 -18.797 1.00 . B B .   9 G   N1   1 1 
       11 33030 2 2   9 G   N2   N 14.732  34.409 -16.575 1.00 . B B .   9 G   N2   1 1 
       11 33031 2 2   9 G   N3   N 16.263  35.129 -18.128 1.00 . B B .   9 G   N3   1 1 
       11 33032 2 2   9 G   N7   N 16.390  34.845 -21.705 1.00 . B B .   9 G   N7   1 1 
       11 33033 2 2   9 G   N9   N 17.633  35.728 -20.053 1.00 . B B .   9 G   N9   1 1 
       11 33034 2 2   9 G   O2'  O 18.296  38.762 -20.067 1.00 . B B .   9 G   O2'  1 1 
       11 33035 2 2   9 G   O3'  O 20.421  38.653 -18.433 1.00 . B B .   9 G   O3'  1 1 
       11 33036 2 2   9 G   O4'  O 19.113  35.850 -18.155 1.00 . B B .   9 G   O4'  1 1 
       11 33037 2 2   9 G   O5'  O 18.989  36.107 -14.927 1.00 . B B .   9 G   O5'  1 1 
       11 33038 2 2   9 G   O6   O 13.752  33.422 -20.925 1.00 . B B .   9 G   O6   1 1 
       11 33039 2 2   9 G   OP1  O 19.266  35.666 -12.485 1.00 . B B .   9 G   OP1  1 1 
       11 33040 2 2   9 G   OP2  O 17.596  37.417 -13.313 1.00 . B B .   9 G   OP2  1 1 
       11 33041 2 2   9 G   P    P 18.271  36.108 -13.488 1.00 . B B .   9 G   P    1 1 
       11 33042 2 2  10 A   C1'  C 19.317  42.346 -21.315 1.00 . B B .  10 A   C1'  1 1 
       11 33043 2 2  10 A   C2   C 17.520  46.268 -20.234 1.00 . B B .  10 A   C2   1 1 
       11 33044 2 2  10 A   C2'  C 20.449  43.364 -21.308 1.00 . B B .  10 A   C2'  1 1 
       11 33045 2 2  10 A   C3'  C 20.982  43.218 -19.890 1.00 . B B .  10 A   C3'  1 1 
       11 33046 2 2  10 A   C4   C 17.639  44.051 -20.316 1.00 . B B .  10 A   C4   1 1 
       11 33047 2 2  10 A   C4'  C 20.709  41.741 -19.593 1.00 . B B .  10 A   C4'  1 1 
       11 33048 2 2  10 A   C5   C 16.437  43.911 -19.675 1.00 . B B .  10 A   C5   1 1 
       11 33049 2 2  10 A   C5'  C 20.011  41.545 -18.246 1.00 . B B .  10 A   C5'  1 1 
       11 33050 2 2  10 A   C6   C 15.776  45.103 -19.309 1.00 . B B .  10 A   C6   1 1 
       11 33051 2 2  10 A   C8   C 17.125  41.946 -20.072 1.00 . B B .  10 A   C8   1 1 
       11 33052 2 2  10 A   H1'  H 19.061  42.080 -22.342 1.00 . B B .  10 A   H1'  1 1 
       11 33053 2 2  10 A   H2'  H 20.103  44.382 -21.495 1.00 . B B .  10 A   H2'  1 1 
       11 33054 2 2  10 A   H3'  H 20.395  43.841 -19.217 1.00 . B B .  10 A   H3'  1 1 
       11 33055 2 2  10 A   H4'  H 21.651  41.193 -19.591 1.00 . B B .  10 A   H4'  1 1 
       11 33056 2 2  10 A   H5'  H 19.731  42.528 -17.865 1.00 . B B .  10 A   H5'  1 1 
       11 33057 2 2  10 A   H5'' H 19.104  40.964 -18.407 1.00 . B B .  10 A   H5'' 1 1 
       11 33058 2 2  10 A   H61  H 14.180  46.025 -18.451 1.00 . B B .  10 A   H61  1 1 
       11 33059 2 2  10 A   H62  H 14.140  44.271 -18.429 1.00 . B B .  10 A   H62  1 1 
       11 33060 2 2  10 A   H8   H 17.199  40.869 -20.126 1.00 . B B .  10 A   H8   1 1 
       11 33061 2 2  10 A   N1   N 16.350  46.273 -19.611 1.00 . B B .  10 A   N1   1 1 
       11 33062 2 2  10 A   N3   N 18.238  45.226 -20.628 1.00 . B B .  10 A   N3   1 1 
       11 33063 2 2  10 A   N6   N 14.602  45.135 -18.674 1.00 . B B .  10 A   N6   1 1 
       11 33064 2 2  10 A   N7   N 16.120  42.565 -19.518 1.00 . B B .  10 A   N7   1 1 
       11 33065 2 2  10 A   N9   N 18.088  42.772 -20.592 1.00 . B B .  10 A   N9   1 1 
       11 33066 2 2  10 A   O2'  O 21.415  42.981 -22.270 1.00 . B B .  10 A   O2'  1 1 
       11 33067 2 2  10 A   O3'  O 22.352  43.569 -19.844 1.00 . B B .  10 A   O3'  1 1 
       11 33068 2 2  10 A   O4'  O 19.890  41.240 -20.641 1.00 . B B .  10 A   O4'  1 1 
       11 33069 2 2  10 A   O5'  O 20.812  40.883 -17.280 1.00 . B B .  10 A   O5'  1 1 
       11 33070 2 2  10 A   OP1  O 22.713  39.649 -18.372 1.00 . B B .  10 A   OP1  1 1 
       11 33071 2 2  10 A   OP2  O 21.631  38.756 -16.240 1.00 . B B .  10 A   OP2  1 1 
       11 33072 2 2  10 A   P    P 21.503  39.444 -17.545 1.00 . B B .  10 A   P    1 1 
       11 33073 2 2  11 A   C1'  C 20.557  49.117 -20.612 1.00 . B B .  11 A   C1'  1 1 
       11 33074 2 2  11 A   C2   C 17.899  51.266 -23.324 1.00 . B B .  11 A   C2   1 1 
       11 33075 2 2  11 A   C2'  C 19.725  49.517 -19.398 1.00 . B B .  11 A   C2'  1 1 
       11 33076 2 2  11 A   C3'  C 19.790  48.275 -18.533 1.00 . B B .  11 A   C3'  1 1 
       11 33077 2 2  11 A   C4   C 18.911  49.476 -22.522 1.00 . B B .  11 A   C4   1 1 
       11 33078 2 2  11 A   C4'  C 21.197  47.775 -18.842 1.00 . B B .  11 A   C4'  1 1 
       11 33079 2 2  11 A   C5   C 18.329  48.653 -23.447 1.00 . B B .  11 A   C5   1 1 
       11 33080 2 2  11 A   C5'  C 21.292  46.278 -18.553 1.00 . B B .  11 A   C5'  1 1 
       11 33081 2 2  11 A   C6   C 17.457  49.269 -24.366 1.00 . B B .  11 A   C6   1 1 
       11 33082 2 2  11 A   C8   C 19.553  47.411 -22.242 1.00 . B B .  11 A   C8   1 1 
       11 33083 2 2  11 A   H1'  H 21.146  49.974 -20.936 1.00 . B B .  11 A   H1'  1 1 
       11 33084 2 2  11 A   H2'  H 18.696  49.741 -19.682 1.00 . B B .  11 A   H2'  1 1 
       11 33085 2 2  11 A   H3'  H 19.044  47.564 -18.887 1.00 . B B .  11 A   H3'  1 1 
       11 33086 2 2  11 A   H4'  H 21.913  48.331 -18.237 1.00 . B B .  11 A   H4'  1 1 
       11 33087 2 2  11 A   H5'  H 20.990  46.093 -17.523 1.00 . B B .  11 A   H5'  1 1 
       11 33088 2 2  11 A   H5'' H 20.617  45.752 -19.229 1.00 . B B .  11 A   H5'' 1 1 
       11 33089 2 2  11 A   H61  H 16.202  49.109 -25.959 1.00 . B B .  11 A   H61  1 1 
       11 33090 2 2  11 A   H62  H 16.931  47.609 -25.418 1.00 . B B .  11 A   H62  1 1 
       11 33091 2 2  11 A   H8   H 20.059  46.562 -21.806 1.00 . B B .  11 A   H8   1 1 
       11 33092 2 2  11 A   N1   N 17.264  50.590 -24.276 1.00 . B B .  11 A   N1   1 1 
       11 33093 2 2  11 A   N3   N 18.739  50.815 -22.404 1.00 . B B .  11 A   N3   1 1 
       11 33094 2 2  11 A   N6   N 16.811  48.608 -25.329 1.00 . B B .  11 A   N6   1 1 
       11 33095 2 2  11 A   N7   N 18.745  47.338 -23.261 1.00 . B B .  11 A   N7   1 1 
       11 33096 2 2  11 A   N9   N 19.709  48.676 -21.738 1.00 . B B .  11 A   N9   1 1 
       11 33097 2 2  11 A   O2'  O 20.356  50.602 -18.746 1.00 . B B .  11 A   O2'  1 1 
       11 33098 2 2  11 A   O3'  O 19.602  48.566 -17.163 1.00 . B B .  11 A   O3'  1 1 
       11 33099 2 2  11 A   O4'  O 21.413  48.053 -20.215 1.00 . B B .  11 A   O4'  1 1 
       11 33100 2 2  11 A   O5'  O 22.615  45.821 -18.739 1.00 . B B .  11 A   O5'  1 1 
       11 33101 2 2  11 A   OP1  O 24.465  44.141 -18.628 1.00 . B B .  11 A   OP1  1 1 
       11 33102 2 2  11 A   OP2  O 22.282  43.770 -17.338 1.00 . B B .  11 A   OP2  1 1 
       11 33103 2 2  11 A   P    P 22.990  44.266 -18.538 1.00 . B B .  11 A   P    1 1 
       11 33104 2 2  12 U   C1'  C 15.153  51.966 -18.948 1.00 . B B .  12 U   C1'  1 1 
       11 33105 2 2  12 U   C2   C 16.501  53.964 -18.507 1.00 . B B .  12 U   C2   1 1 
       11 33106 2 2  12 U   C2'  C 14.916  50.974 -20.087 1.00 . B B .  12 U   C2'  1 1 
       11 33107 2 2  12 U   C3'  C 15.367  49.651 -19.481 1.00 . B B .  12 U   C3'  1 1 
       11 33108 2 2  12 U   C4   C 18.813  54.196 -19.333 1.00 . B B .  12 U   C4   1 1 
       11 33109 2 2  12 U   C4'  C 14.962  49.854 -18.026 1.00 . B B .  12 U   C4'  1 1 
       11 33110 2 2  12 U   C5   C 18.667  52.866 -19.875 1.00 . B B .  12 U   C5   1 1 
       11 33111 2 2  12 U   C5'  C 15.754  48.967 -17.066 1.00 . B B .  12 U   C5'  1 1 
       11 33112 2 2  12 U   C6   C 17.518  52.166 -19.730 1.00 . B B .  12 U   C6   1 1 
       11 33113 2 2  12 U   H1'  H 14.337  52.689 -18.942 1.00 . B B .  12 U   H1'  1 1 
       11 33114 2 2  12 U   H2'  H 15.490  51.225 -20.980 1.00 . B B .  12 U   H2'  1 1 
       11 33115 2 2  12 U   H3   H 17.746  55.576 -18.255 1.00 . B B .  12 U   H3   1 1 
       11 33116 2 2  12 U   H3'  H 16.448  49.542 -19.563 1.00 . B B .  12 U   H3'  1 1 
       11 33117 2 2  12 U   H4'  H 13.903  49.617 -17.930 1.00 . B B .  12 U   H4'  1 1 
       11 33118 2 2  12 U   H5   H 19.497  52.419 -20.402 1.00 . B B .  12 U   H5   1 1 
       11 33119 2 2  12 U   H5'  H 15.511  49.236 -16.038 1.00 . B B .  12 U   H5'  1 1 
       11 33120 2 2  12 U   H5'' H 15.483  47.927 -17.245 1.00 . B B .  12 U   H5'' 1 1 
       11 33121 2 2  12 U   H6   H 17.462  51.169 -20.139 1.00 . B B .  12 U   H6   1 1 
       11 33122 2 2  12 U   N1   N 16.438  52.699 -19.073 1.00 . B B .  12 U   N1   1 1 
       11 33123 2 2  12 U   N3   N 17.691  54.655 -18.665 1.00 . B B .  12 U   N3   1 1 
       11 33124 2 2  12 U   O2   O 15.558  54.462 -17.892 1.00 . B B .  12 U   O2   1 1 
       11 33125 2 2  12 U   O2'  O 13.530  50.948 -20.375 1.00 . B B .  12 U   O2'  1 1 
       11 33126 2 2  12 U   O3'  O 14.712  48.555 -20.094 1.00 . B B .  12 U   O3'  1 1 
       11 33127 2 2  12 U   O4   O 19.815  54.901 -19.425 1.00 . B B .  12 U   O4   1 1 
       11 33128 2 2  12 U   O4'  O 15.143  51.232 -17.732 1.00 . B B .  12 U   O4'  1 1 
       11 33129 2 2  12 U   O5'  O 17.143  49.121 -17.283 1.00 . B B .  12 U   O5'  1 1 
       11 33130 2 2  12 U   OP1  O 18.254  48.774 -15.068 1.00 . B B .  12 U   OP1  1 1 
       11 33131 2 2  12 U   OP2  O 17.893  46.810 -16.670 1.00 . B B .  12 U   OP2  1 1 
       11 33132 2 2  12 U   P    P 18.200  48.242 -16.448 1.00 . B B .  12 U   P    1 1 
       12 33133 1 1   1 GLY C    C 13.119  -6.765 -11.986 1.00 . A A .  96 GLY C    1 1 
       12 33134 1 1   1 GLY CA   C 14.033  -7.643 -12.826 1.00 . A A .  96 GLY CA   1 1 
       12 33135 1 1   1 GLY HA2  H 13.518  -7.922 -13.745 1.00 . A A .  96 GLY HA2  1 1 
       12 33136 1 1   1 GLY HA3  H 14.269  -8.549 -12.267 1.00 . A A .  96 GLY HA3  1 1 
       12 33137 1 1   1 GLY N    N 15.284  -6.941 -13.160 1.00 . A A .  96 GLY N    1 1 
       12 33138 1 1   1 GLY O    O 13.364  -6.572 -10.797 1.00 . A A .  96 GLY O    1 1 
       12 33139 1 1   2 SER C    C  9.736  -5.474 -12.546 1.00 . A A .  97 SER C    1 1 
       12 33140 1 1   2 SER CA   C 11.140  -5.307 -11.966 1.00 . A A .  97 SER CA   1 1 
       12 33141 1 1   2 SER CB   C 11.613  -3.868 -12.182 1.00 . A A .  97 SER CB   1 1 
       12 33142 1 1   2 SER H    H 11.896  -6.461 -13.578 1.00 . A A .  97 SER H    1 1 
       12 33143 1 1   2 SER HA   H 11.101  -5.513 -10.896 1.00 . A A .  97 SER HA   1 1 
       12 33144 1 1   2 SER HB2  H 11.646  -3.654 -13.251 1.00 . A A .  97 SER HB2  1 1 
       12 33145 1 1   2 SER HB3  H 10.915  -3.181 -11.704 1.00 . A A .  97 SER HB3  1 1 
       12 33146 1 1   2 SER HG   H 13.175  -2.777 -11.811 1.00 . A A .  97 SER HG   1 1 
       12 33147 1 1   2 SER N    N 12.066  -6.229 -12.610 1.00 . A A .  97 SER N    1 1 
       12 33148 1 1   2 SER O    O  9.520  -6.296 -13.437 1.00 . A A .  97 SER O    1 1 
       12 33149 1 1   2 SER OG   O 12.899  -3.679 -11.632 1.00 . A A .  97 SER OG   1 1 
       12 33150 1 1   3 HIS C    C  6.838  -3.288 -12.584 1.00 . A A .  98 HIS C    1 1 
       12 33151 1 1   3 HIS CA   C  7.397  -4.710 -12.495 1.00 . A A .  98 HIS CA   1 1 
       12 33152 1 1   3 HIS CB   C  6.586  -5.572 -11.525 1.00 . A A .  98 HIS CB   1 1 
       12 33153 1 1   3 HIS CD2  C  4.041  -5.458 -11.351 1.00 . A A .  98 HIS CD2  1 1 
       12 33154 1 1   3 HIS CE1  C  3.495  -6.540 -13.189 1.00 . A A .  98 HIS CE1  1 1 
       12 33155 1 1   3 HIS CG   C  5.181  -5.843 -11.995 1.00 . A A .  98 HIS CG   1 1 
       12 33156 1 1   3 HIS H    H  9.026  -4.041 -11.301 1.00 . A A .  98 HIS H    1 1 
       12 33157 1 1   3 HIS HA   H  7.360  -5.155 -13.490 1.00 . A A .  98 HIS HA   1 1 
       12 33158 1 1   3 HIS HB2  H  7.099  -6.525 -11.400 1.00 . A A .  98 HIS HB2  1 1 
       12 33159 1 1   3 HIS HB3  H  6.549  -5.072 -10.557 1.00 . A A .  98 HIS HB3  1 1 
       12 33160 1 1   3 HIS HD2  H  3.982  -4.909 -10.422 1.00 . A A .  98 HIS HD2  1 1 
       12 33161 1 1   3 HIS HE1  H  2.900  -6.994 -13.968 1.00 . A A .  98 HIS HE1  1 1 
       12 33162 1 1   3 HIS HE2  H  2.010  -5.778 -11.912 1.00 . A A .  98 HIS HE2  1 1 
       12 33163 1 1   3 HIS N    N  8.783  -4.685 -12.040 1.00 . A A .  98 HIS N    1 1 
       12 33164 1 1   3 HIS ND1  N  4.838  -6.530 -13.163 1.00 . A A .  98 HIS ND1  1 1 
       12 33165 1 1   3 HIS NE2  N  2.991  -5.905 -12.117 1.00 . A A .  98 HIS NE2  1 1 
       12 33166 1 1   3 HIS O    O  5.653  -3.089 -12.847 1.00 . A A .  98 HIS O    1 1 
       12 33167 1 1   4 MET C    C  8.568  -0.065 -12.851 1.00 . A A .  99 MET C    1 1 
       12 33168 1 1   4 MET CA   C  7.350  -0.885 -12.422 1.00 . A A .  99 MET CA   1 1 
       12 33169 1 1   4 MET CB   C  6.872  -0.428 -11.043 1.00 . A A .  99 MET CB   1 1 
       12 33170 1 1   4 MET CE   C  8.750   1.673  -9.341 1.00 . A A .  99 MET CE   1 1 
       12 33171 1 1   4 MET CG   C  7.885  -0.830  -9.964 1.00 . A A .  99 MET CG   1 1 
       12 33172 1 1   4 MET H    H  8.663  -2.512 -12.139 1.00 . A A .  99 MET H    1 1 
       12 33173 1 1   4 MET HA   H  6.549  -0.734 -13.145 1.00 . A A .  99 MET HA   1 1 
       12 33174 1 1   4 MET HB2  H  6.752   0.656 -11.055 1.00 . A A .  99 MET HB2  1 1 
       12 33175 1 1   4 MET HB3  H  5.905  -0.879 -10.815 1.00 . A A .  99 MET HB3  1 1 
       12 33176 1 1   4 MET HE1  H  8.107   2.056 -10.134 1.00 . A A .  99 MET HE1  1 1 
       12 33177 1 1   4 MET HE2  H  8.955   2.453  -8.608 1.00 . A A .  99 MET HE2  1 1 
       12 33178 1 1   4 MET HE3  H  9.684   1.325  -9.782 1.00 . A A .  99 MET HE3  1 1 
       12 33179 1 1   4 MET HG2  H  7.654  -1.840  -9.627 1.00 . A A .  99 MET HG2  1 1 
       12 33180 1 1   4 MET HG3  H  8.883  -0.845 -10.399 1.00 . A A .  99 MET HG3  1 1 
       12 33181 1 1   4 MET N    N  7.703  -2.293 -12.363 1.00 . A A .  99 MET N    1 1 
       12 33182 1 1   4 MET O    O  9.670  -0.597 -12.961 1.00 . A A .  99 MET O    1 1 
       12 33183 1 1   4 MET SD   S  7.934   0.275  -8.535 1.00 . A A .  99 MET SD   1 1 
       12 33184 1 1   5 ALA C    C  9.105   3.563 -13.025 1.00 . A A . 100 ALA C    1 1 
       12 33185 1 1   5 ALA CA   C  9.427   2.140 -13.486 1.00 . A A . 100 ALA CA   1 1 
       12 33186 1 1   5 ALA CB   C  9.578   2.096 -15.009 1.00 . A A . 100 ALA CB   1 1 
       12 33187 1 1   5 ALA H    H  7.435   1.614 -12.988 1.00 . A A . 100 ALA H    1 1 
       12 33188 1 1   5 ALA HA   H 10.363   1.822 -13.026 1.00 . A A . 100 ALA HA   1 1 
       12 33189 1 1   5 ALA HB1  H  8.648   2.412 -15.481 1.00 . A A . 100 ALA HB1  1 1 
       12 33190 1 1   5 ALA HB2  H 10.385   2.764 -15.315 1.00 . A A . 100 ALA HB2  1 1 
       12 33191 1 1   5 ALA HB3  H  9.812   1.080 -15.326 1.00 . A A . 100 ALA HB3  1 1 
       12 33192 1 1   5 ALA N    N  8.365   1.231 -13.088 1.00 . A A . 100 ALA N    1 1 
       12 33193 1 1   5 ALA O    O  8.007   3.827 -12.535 1.00 . A A . 100 ALA O    1 1 
       12 33194 1 1   6 SER C    C 10.860   6.742 -13.604 1.00 . A A . 101 SER C    1 1 
       12 33195 1 1   6 SER CA   C  9.919   5.864 -12.780 1.00 . A A . 101 SER CA   1 1 
       12 33196 1 1   6 SER CB   C 10.220   5.980 -11.287 1.00 . A A . 101 SER CB   1 1 
       12 33197 1 1   6 SER H    H 10.948   4.199 -13.596 1.00 . A A . 101 SER H    1 1 
       12 33198 1 1   6 SER HA   H  8.894   6.193 -12.952 1.00 . A A . 101 SER HA   1 1 
       12 33199 1 1   6 SER HB2  H  9.659   5.215 -10.749 1.00 . A A . 101 SER HB2  1 1 
       12 33200 1 1   6 SER HB3  H 11.285   5.822 -11.113 1.00 . A A . 101 SER HB3  1 1 
       12 33201 1 1   6 SER HG   H  9.998   7.276  -9.859 1.00 . A A . 101 SER HG   1 1 
       12 33202 1 1   6 SER N    N 10.069   4.473 -13.181 1.00 . A A . 101 SER N    1 1 
       12 33203 1 1   6 SER O    O 11.678   6.231 -14.369 1.00 . A A . 101 SER O    1 1 
       12 33204 1 1   6 SER OG   O  9.847   7.251 -10.807 1.00 . A A . 101 SER OG   1 1 
       12 33205 1 1   7 LYS C    C 13.075   8.770 -13.813 1.00 . A A . 102 LYS C    1 1 
       12 33206 1 1   7 LYS CA   C 11.604   9.012 -14.148 1.00 . A A . 102 LYS CA   1 1 
       12 33207 1 1   7 LYS CB   C 11.196  10.459 -13.835 1.00 . A A . 102 LYS CB   1 1 
       12 33208 1 1   7 LYS CD   C  9.841  10.524 -11.647 1.00 . A A . 102 LYS CD   1 1 
       12 33209 1 1   7 LYS CE   C  8.679  11.261 -12.314 1.00 . A A . 102 LYS CE   1 1 
       12 33210 1 1   7 LYS CG   C 11.179  10.812 -12.340 1.00 . A A . 102 LYS CG   1 1 
       12 33211 1 1   7 LYS H    H 10.047   8.423 -12.813 1.00 . A A . 102 LYS H    1 1 
       12 33212 1 1   7 LYS HA   H 11.487   8.852 -15.220 1.00 . A A . 102 LYS HA   1 1 
       12 33213 1 1   7 LYS HB2  H 11.916  11.115 -14.325 1.00 . A A . 102 LYS HB2  1 1 
       12 33214 1 1   7 LYS HB3  H 10.215  10.661 -14.266 1.00 . A A . 102 LYS HB3  1 1 
       12 33215 1 1   7 LYS HD2  H  9.634   9.453 -11.671 1.00 . A A . 102 LYS HD2  1 1 
       12 33216 1 1   7 LYS HD3  H  9.912  10.837 -10.606 1.00 . A A . 102 LYS HD3  1 1 
       12 33217 1 1   7 LYS HE2  H  8.883  12.332 -12.307 1.00 . A A . 102 LYS HE2  1 1 
       12 33218 1 1   7 LYS HE3  H  8.583  10.930 -13.347 1.00 . A A . 102 LYS HE3  1 1 
       12 33219 1 1   7 LYS HG2  H 11.968  10.263 -11.825 1.00 . A A . 102 LYS HG2  1 1 
       12 33220 1 1   7 LYS HG3  H 11.383  11.879 -12.240 1.00 . A A . 102 LYS HG3  1 1 
       12 33221 1 1   7 LYS HZ1  H  7.469  11.326 -10.654 1.00 . A A . 102 LYS HZ1  1 1 
       12 33222 1 1   7 LYS HZ2  H  6.650  11.491 -12.064 1.00 . A A . 102 LYS HZ2  1 1 
       12 33223 1 1   7 LYS HZ3  H  7.206  10.011 -11.607 1.00 . A A . 102 LYS HZ3  1 1 
       12 33224 1 1   7 LYS N    N 10.747   8.065 -13.446 1.00 . A A . 102 LYS N    1 1 
       12 33225 1 1   7 LYS NZ   N  7.408  11.001 -11.609 1.00 . A A . 102 LYS NZ   1 1 
       12 33226 1 1   7 LYS O    O 13.395   8.181 -12.782 1.00 . A A . 102 LYS O    1 1 
       12 33227 1 1   8 THR C    C 16.125  10.324 -14.235 1.00 . A A . 103 THR C    1 1 
       12 33228 1 1   8 THR CA   C 15.403   9.018 -14.532 1.00 . A A . 103 THR CA   1 1 
       12 33229 1 1   8 THR CB   C 15.991   8.375 -15.791 1.00 . A A . 103 THR CB   1 1 
       12 33230 1 1   8 THR CG2  C 15.525   6.930 -15.914 1.00 . A A . 103 THR CG2  1 1 
       12 33231 1 1   8 THR H    H 13.659   9.742 -15.500 1.00 . A A . 103 THR H    1 1 
       12 33232 1 1   8 THR HA   H 15.568   8.339 -13.696 1.00 . A A . 103 THR HA   1 1 
       12 33233 1 1   8 THR HB   H 17.079   8.383 -15.722 1.00 . A A . 103 THR HB   1 1 
       12 33234 1 1   8 THR HG1  H 15.949   8.657 -17.712 1.00 . A A . 103 THR HG1  1 1 
       12 33235 1 1   8 THR HG21 H 14.438   6.894 -15.993 1.00 . A A . 103 THR HG21 1 1 
       12 33236 1 1   8 THR HG22 H 15.972   6.470 -16.795 1.00 . A A . 103 THR HG22 1 1 
       12 33237 1 1   8 THR HG23 H 15.844   6.382 -15.027 1.00 . A A . 103 THR HG23 1 1 
       12 33238 1 1   8 THR N    N 13.971   9.232 -14.687 1.00 . A A . 103 THR N    1 1 
       12 33239 1 1   8 THR O    O 15.698  11.400 -14.650 1.00 . A A . 103 THR O    1 1 
       12 33240 1 1   8 THR OG1  O 15.595   9.099 -16.935 1.00 . A A . 103 THR OG1  1 1 
       12 33241 1 1   9 SER C    C 19.466  10.805 -12.777 1.00 . A A . 104 SER C    1 1 
       12 33242 1 1   9 SER CA   C 18.064  11.323 -13.072 1.00 . A A . 104 SER CA   1 1 
       12 33243 1 1   9 SER CB   C 17.485  11.961 -11.806 1.00 . A A . 104 SER CB   1 1 
       12 33244 1 1   9 SER H    H 17.523   9.275 -13.226 1.00 . A A . 104 SER H    1 1 
       12 33245 1 1   9 SER HA   H 18.118  12.072 -13.863 1.00 . A A . 104 SER HA   1 1 
       12 33246 1 1   9 SER HB2  H 17.474  11.219 -11.006 1.00 . A A . 104 SER HB2  1 1 
       12 33247 1 1   9 SER HB3  H 18.112  12.798 -11.499 1.00 . A A . 104 SER HB3  1 1 
       12 33248 1 1   9 SER HG   H 16.200  13.065 -12.743 1.00 . A A . 104 SER HG   1 1 
       12 33249 1 1   9 SER N    N 17.234  10.203 -13.502 1.00 . A A . 104 SER N    1 1 
       12 33250 1 1   9 SER O    O 19.713   9.603 -12.873 1.00 . A A . 104 SER O    1 1 
       12 33251 1 1   9 SER OG   O 16.170  12.421 -12.031 1.00 . A A . 104 SER OG   1 1 
       12 33252 1 1  10 ASP C    C 21.840  10.769 -10.674 1.00 . A A . 105 ASP C    1 1 
       12 33253 1 1  10 ASP CA   C 21.751  11.255 -12.119 1.00 . A A . 105 ASP CA   1 1 
       12 33254 1 1  10 ASP CB   C 22.721  12.417 -12.313 1.00 . A A . 105 ASP CB   1 1 
       12 33255 1 1  10 ASP CG   C 22.689  13.031 -13.713 1.00 . A A . 105 ASP CG   1 1 
       12 33256 1 1  10 ASP H    H 20.178  12.674 -12.335 1.00 . A A . 105 ASP H    1 1 
       12 33257 1 1  10 ASP HA   H 22.030  10.442 -12.790 1.00 . A A . 105 ASP HA   1 1 
       12 33258 1 1  10 ASP HB2  H 22.484  13.192 -11.584 1.00 . A A . 105 ASP HB2  1 1 
       12 33259 1 1  10 ASP HB3  H 23.732  12.058 -12.119 1.00 . A A . 105 ASP HB3  1 1 
       12 33260 1 1  10 ASP N    N 20.396  11.691 -12.414 1.00 . A A . 105 ASP N    1 1 
       12 33261 1 1  10 ASP O    O 21.227  11.360  -9.786 1.00 . A A . 105 ASP O    1 1 
       12 33262 1 1  10 ASP OD1  O 22.064  12.435 -14.615 1.00 . A A . 105 ASP OD1  1 1 
       12 33263 1 1  10 ASP OD2  O 23.301  14.110 -13.868 1.00 . A A . 105 ASP OD2  1 1 
       12 33264 1 1  11 LEU C    C 23.987  10.208  -8.535 1.00 . A A . 106 LEU C    1 1 
       12 33265 1 1  11 LEU CA   C 22.910   9.283  -9.068 1.00 . A A . 106 LEU CA   1 1 
       12 33266 1 1  11 LEU CB   C 23.499   7.868  -9.036 1.00 . A A . 106 LEU CB   1 1 
       12 33267 1 1  11 LEU CD1  C 23.306   5.411  -9.300 1.00 . A A . 106 LEU CD1  1 1 
       12 33268 1 1  11 LEU CD2  C 21.375   6.657  -8.434 1.00 . A A . 106 LEU CD2  1 1 
       12 33269 1 1  11 LEU CG   C 22.545   6.734  -9.402 1.00 . A A . 106 LEU CG   1 1 
       12 33270 1 1  11 LEU H    H 22.994   9.175 -11.194 1.00 . A A . 106 LEU H    1 1 
       12 33271 1 1  11 LEU HA   H 22.044   9.363  -8.410 1.00 . A A . 106 LEU HA   1 1 
       12 33272 1 1  11 LEU HB2  H 24.352   7.837  -9.714 1.00 . A A . 106 LEU HB2  1 1 
       12 33273 1 1  11 LEU HB3  H 23.875   7.679  -8.030 1.00 . A A . 106 LEU HB3  1 1 
       12 33274 1 1  11 LEU HD11 H 24.221   5.464  -9.889 1.00 . A A . 106 LEU HD11 1 1 
       12 33275 1 1  11 LEU HD12 H 23.567   5.221  -8.260 1.00 . A A . 106 LEU HD12 1 1 
       12 33276 1 1  11 LEU HD13 H 22.681   4.599  -9.671 1.00 . A A . 106 LEU HD13 1 1 
       12 33277 1 1  11 LEU HD21 H 20.772   7.563  -8.513 1.00 . A A . 106 LEU HD21 1 1 
       12 33278 1 1  11 LEU HD22 H 20.767   5.790  -8.692 1.00 . A A . 106 LEU HD22 1 1 
       12 33279 1 1  11 LEU HD23 H 21.752   6.555  -7.417 1.00 . A A . 106 LEU HD23 1 1 
       12 33280 1 1  11 LEU HG   H 22.171   6.865 -10.418 1.00 . A A . 106 LEU HG   1 1 
       12 33281 1 1  11 LEU N    N 22.597   9.698 -10.426 1.00 . A A . 106 LEU N    1 1 
       12 33282 1 1  11 LEU O    O 24.989  10.455  -9.207 1.00 . A A . 106 LEU O    1 1 
       12 33283 1 1  12 ILE C    C 25.776  10.323  -6.099 1.00 . A A . 107 ILE C    1 1 
       12 33284 1 1  12 ILE CA   C 24.829  11.404  -6.600 1.00 . A A . 107 ILE CA   1 1 
       12 33285 1 1  12 ILE CB   C 24.249  12.200  -5.424 1.00 . A A . 107 ILE CB   1 1 
       12 33286 1 1  12 ILE CD1  C 22.513  12.095  -3.566 1.00 . A A . 107 ILE CD1  1 1 
       12 33287 1 1  12 ILE CG1  C 23.029  11.475  -4.853 1.00 . A A . 107 ILE CG1  1 1 
       12 33288 1 1  12 ILE CG2  C 23.860  13.596  -5.894 1.00 . A A . 107 ILE CG2  1 1 
       12 33289 1 1  12 ILE H    H 22.889  10.570  -6.875 1.00 . A A . 107 ILE H    1 1 
       12 33290 1 1  12 ILE HA   H 25.366  12.078  -7.267 1.00 . A A . 107 ILE HA   1 1 
       12 33291 1 1  12 ILE HB   H 25.015  12.296  -4.655 1.00 . A A . 107 ILE HB   1 1 
       12 33292 1 1  12 ILE HD11 H 22.218  13.127  -3.757 1.00 . A A . 107 ILE HD11 1 1 
       12 33293 1 1  12 ILE HD12 H 21.645  11.523  -3.239 1.00 . A A . 107 ILE HD12 1 1 
       12 33294 1 1  12 ILE HD13 H 23.294  12.064  -2.807 1.00 . A A . 107 ILE HD13 1 1 
       12 33295 1 1  12 ILE N    N 23.783  10.711  -7.323 1.00 . A A . 107 ILE N    1 1 
       12 33296 1 1  12 ILE O    O 25.344   9.209  -5.801 1.00 . A A . 107 ILE O    1 1 
       12 33297 1 1  13 VAL C    C 28.770  10.271  -4.350 1.00 . A A . 108 VAL C    1 1 
       12 33298 1 1  13 VAL CA   C 28.070   9.690  -5.565 1.00 . A A . 108 VAL CA   1 1 
       12 33299 1 1  13 VAL CB   C 29.048   9.389  -6.704 1.00 . A A . 108 VAL CB   1 1 
       12 33300 1 1  13 VAL CG1  C 29.990   8.261  -6.286 1.00 . A A . 108 VAL CG1  1 1 
       12 33301 1 1  13 VAL CG2  C 28.284   8.962  -7.958 1.00 . A A . 108 VAL CG2  1 1 
       12 33302 1 1  13 VAL H    H 27.362  11.575  -6.267 1.00 . A A . 108 VAL H    1 1 
       12 33303 1 1  13 VAL HA   H 27.584   8.758  -5.275 1.00 . A A . 108 VAL HA   1 1 
       12 33304 1 1  13 VAL HB   H 29.628  10.284  -6.926 1.00 . A A . 108 VAL HB   1 1 
       12 33305 1 1  13 VAL N    N 27.065  10.646  -6.005 1.00 . A A . 108 VAL N    1 1 
       12 33306 1 1  13 VAL O    O 29.691  11.070  -4.481 1.00 . A A . 108 VAL O    1 1 
       12 33307 1 1  14 LEU C    C 29.773   9.629  -1.200 1.00 . A A . 109 LEU C    1 1 
       12 33308 1 1  14 LEU CA   C 28.717  10.471  -1.905 1.00 . A A . 109 LEU CA   1 1 
       12 33309 1 1  14 LEU CB   C 27.495  10.544  -0.992 1.00 . A A . 109 LEU CB   1 1 
       12 33310 1 1  14 LEU CD1  C 25.175  11.269  -0.564 1.00 . A A . 109 LEU CD1  1 1 
       12 33311 1 1  14 LEU CD2  C 26.625  12.717  -1.965 1.00 . A A . 109 LEU CD2  1 1 
       12 33312 1 1  14 LEU CG   C 26.294  11.273  -1.600 1.00 . A A . 109 LEU CG   1 1 
       12 33313 1 1  14 LEU H    H 27.642   9.114  -3.126 1.00 . A A . 109 LEU H    1 1 
       12 33314 1 1  14 LEU HA   H 29.109  11.473  -2.082 1.00 . A A . 109 LEU HA   1 1 
       12 33315 1 1  14 LEU HB2  H 27.187   9.529  -0.740 1.00 . A A . 109 LEU HB2  1 1 
       12 33316 1 1  14 LEU HB3  H 27.787  11.050  -0.072 1.00 . A A . 109 LEU HB3  1 1 
       12 33317 1 1  14 LEU HD11 H 25.503  11.794   0.333 1.00 . A A . 109 LEU HD11 1 1 
       12 33318 1 1  14 LEU HD12 H 24.298  11.767  -0.975 1.00 . A A . 109 LEU HD12 1 1 
       12 33319 1 1  14 LEU HD13 H 24.918  10.241  -0.308 1.00 . A A . 109 LEU HD13 1 1 
       12 33320 1 1  14 LEU HD21 H 27.404  12.734  -2.727 1.00 . A A . 109 LEU HD21 1 1 
       12 33321 1 1  14 LEU HD22 H 25.735  13.207  -2.357 1.00 . A A . 109 LEU HD22 1 1 
       12 33322 1 1  14 LEU HD23 H 26.967  13.250  -1.078 1.00 . A A . 109 LEU HD23 1 1 
       12 33323 1 1  14 LEU HG   H 25.951  10.741  -2.488 1.00 . A A . 109 LEU HG   1 1 
       12 33324 1 1  14 LEU N    N 28.315   9.866  -3.163 1.00 . A A . 109 LEU N    1 1 
       12 33325 1 1  14 LEU O    O 29.547   8.446  -0.960 1.00 . A A . 109 LEU O    1 1 
       12 33326 1 1  15 GLY C    C 33.289   9.454  -0.716 1.00 . A A . 110 GLY C    1 1 
       12 33327 1 1  15 GLY CA   C 31.920   9.542  -0.056 1.00 . A A . 110 GLY CA   1 1 
       12 33328 1 1  15 GLY H    H 31.091  11.180  -1.146 1.00 . A A . 110 GLY H    1 1 
       12 33329 1 1  15 GLY HA2  H 32.044  10.094   0.875 1.00 . A A . 110 GLY HA2  1 1 
       12 33330 1 1  15 GLY HA3  H 31.584   8.532   0.178 1.00 . A A . 110 GLY HA3  1 1 
       12 33331 1 1  15 GLY N    N 30.920  10.226  -0.861 1.00 . A A . 110 GLY N    1 1 
       12 33332 1 1  15 GLY O    O 34.112   8.651  -0.278 1.00 . A A . 110 GLY O    1 1 
       12 33333 1 1  16 LEU C    C 35.982  10.479  -1.458 1.00 . A A . 111 LEU C    1 1 
       12 33334 1 1  16 LEU CA   C 34.839  10.202  -2.442 1.00 . A A . 111 LEU CA   1 1 
       12 33335 1 1  16 LEU CB   C 34.879  11.220  -3.589 1.00 . A A . 111 LEU CB   1 1 
       12 33336 1 1  16 LEU CD1  C 32.789  10.273  -4.676 1.00 . A A . 111 LEU CD1  1 1 
       12 33337 1 1  16 LEU CD2  C 34.296  11.793  -5.938 1.00 . A A . 111 LEU CD2  1 1 
       12 33338 1 1  16 LEU CG   C 34.239  10.694  -4.880 1.00 . A A . 111 LEU CG   1 1 
       12 33339 1 1  16 LEU H    H 32.853  10.907  -2.075 1.00 . A A . 111 LEU H    1 1 
       12 33340 1 1  16 LEU HA   H 34.968   9.201  -2.856 1.00 . A A . 111 LEU HA   1 1 
       12 33341 1 1  16 LEU HB2  H 34.382  12.137  -3.272 1.00 . A A . 111 LEU HB2  1 1 
       12 33342 1 1  16 LEU HB3  H 35.920  11.456  -3.807 1.00 . A A . 111 LEU HB3  1 1 
       12 33343 1 1  16 LEU HD11 H 32.228  11.091  -4.225 1.00 . A A . 111 LEU HD11 1 1 
       12 33344 1 1  16 LEU HD12 H 32.348  10.019  -5.640 1.00 . A A . 111 LEU HD12 1 1 
       12 33345 1 1  16 LEU HD13 H 32.744   9.396  -4.031 1.00 . A A . 111 LEU HD13 1 1 
       12 33346 1 1  16 LEU HD21 H 35.331  12.086  -6.114 1.00 . A A . 111 LEU HD21 1 1 
       12 33347 1 1  16 LEU HD22 H 33.863  11.423  -6.868 1.00 . A A . 111 LEU HD22 1 1 
       12 33348 1 1  16 LEU HD23 H 33.727  12.658  -5.599 1.00 . A A . 111 LEU HD23 1 1 
       12 33349 1 1  16 LEU HG   H 34.805   9.832  -5.233 1.00 . A A . 111 LEU HG   1 1 
       12 33350 1 1  16 LEU N    N 33.553  10.251  -1.756 1.00 . A A . 111 LEU N    1 1 
       12 33351 1 1  16 LEU O    O 35.808  11.231  -0.498 1.00 . A A . 111 LEU O    1 1 
       12 33352 1 1  17 PRO C    C 39.011  11.399  -1.072 1.00 . A A . 112 PRO C    1 1 
       12 33353 1 1  17 PRO CA   C 38.356  10.029  -0.885 1.00 . A A . 112 PRO CA   1 1 
       12 33354 1 1  17 PRO CB   C 39.294   8.916  -1.349 1.00 . A A . 112 PRO CB   1 1 
       12 33355 1 1  17 PRO CD   C 37.385   8.949  -2.786 1.00 . A A . 112 PRO CD   1 1 
       12 33356 1 1  17 PRO CG   C 38.885   8.697  -2.800 1.00 . A A . 112 PRO CG   1 1 
       12 33357 1 1  17 PRO HA   H 38.114   9.896   0.170 1.00 . A A . 112 PRO HA   1 1 
       12 33358 1 1  17 PRO HB2  H 40.342   9.208  -1.283 1.00 . A A . 112 PRO HB2  1 1 
       12 33359 1 1  17 PRO HB3  H 39.103   8.011  -0.771 1.00 . A A . 112 PRO HB3  1 1 
       12 33360 1 1  17 PRO HD2  H 37.067   9.369  -3.740 1.00 . A A . 112 PRO HD2  1 1 
       12 33361 1 1  17 PRO HD3  H 36.857   8.016  -2.587 1.00 . A A . 112 PRO HD3  1 1 
       12 33362 1 1  17 PRO HG2  H 39.367   9.453  -3.420 1.00 . A A . 112 PRO HG2  1 1 
       12 33363 1 1  17 PRO HG3  H 39.128   7.691  -3.140 1.00 . A A . 112 PRO HG3  1 1 
       12 33364 1 1  17 PRO N    N 37.152   9.872  -1.693 1.00 . A A . 112 PRO N    1 1 
       12 33365 1 1  17 PRO O    O 40.159  11.591  -0.678 1.00 . A A . 112 PRO O    1 1 
       12 33366 1 1  18 TRP C    C 39.983  13.742  -2.854 1.00 . A A . 113 TRP C    1 1 
       12 33367 1 1  18 TRP CA   C 38.764  13.703  -1.921 1.00 . A A . 113 TRP CA   1 1 
       12 33368 1 1  18 TRP CB   C 39.038  14.408  -0.585 1.00 . A A . 113 TRP CB   1 1 
       12 33369 1 1  18 TRP CD1  C 38.152  13.146   1.415 1.00 . A A . 113 TRP CD1  1 1 
       12 33370 1 1  18 TRP CD2  C 36.779  14.813   0.811 1.00 . A A . 113 TRP CD2  1 1 
       12 33371 1 1  18 TRP CE2  C 36.161  14.139   1.900 1.00 . A A . 113 TRP CE2  1 1 
       12 33372 1 1  18 TRP CE3  C 36.097  15.927   0.286 1.00 . A A . 113 TRP CE3  1 1 
       12 33373 1 1  18 TRP CG   C 38.038  14.134   0.500 1.00 . A A . 113 TRP CG   1 1 
       12 33374 1 1  18 TRP CH2  C 34.256  15.612   1.855 1.00 . A A . 113 TRP CH2  1 1 
       12 33375 1 1  18 TRP CZ2  C 34.915  14.515   2.411 1.00 . A A . 113 TRP CZ2  1 1 
       12 33376 1 1  18 TRP CZ3  C 34.860  16.327   0.816 1.00 . A A . 113 TRP CZ3  1 1 
       12 33377 1 1  18 TRP H    H 37.351  12.119  -1.972 1.00 . A A . 113 TRP H    1 1 
       12 33378 1 1  18 TRP HA   H 37.954  14.240  -2.417 1.00 . A A . 113 TRP HA   1 1 
       12 33379 1 1  18 TRP HB2  H 40.017  14.090  -0.228 1.00 . A A . 113 TRP HB2  1 1 
       12 33380 1 1  18 TRP HB3  H 39.086  15.482  -0.760 1.00 . A A . 113 TRP HB3  1 1 
       12 33381 1 1  18 TRP HD1  H 38.976  12.451   1.481 1.00 . A A . 113 TRP HD1  1 1 
       12 33382 1 1  18 TRP HE1  H 36.936  12.503   3.013 1.00 . A A . 113 TRP HE1  1 1 
       12 33383 1 1  18 TRP HE3  H 36.533  16.484  -0.529 1.00 . A A . 113 TRP HE3  1 1 
       12 33384 1 1  18 TRP HH2  H 33.286  15.915   2.220 1.00 . A A . 113 TRP HH2  1 1 
       12 33385 1 1  18 TRP HZ2  H 34.468  13.969   3.230 1.00 . A A . 113 TRP HZ2  1 1 
       12 33386 1 1  18 TRP HZ3  H 34.354  17.197   0.424 1.00 . A A . 113 TRP HZ3  1 1 
       12 33387 1 1  18 TRP N    N 38.288  12.347  -1.673 1.00 . A A . 113 TRP N    1 1 
       12 33388 1 1  18 TRP NE1  N 37.052  13.151   2.246 1.00 . A A . 113 TRP NE1  1 1 
       12 33389 1 1  18 TRP O    O 40.636  14.781  -2.959 1.00 . A A . 113 TRP O    1 1 
       12 33390 1 1  19 LYS C    C 41.117  11.772  -5.728 1.00 . A A . 114 LYS C    1 1 
       12 33391 1 1  19 LYS CA   C 41.428  12.546  -4.442 1.00 . A A . 114 LYS CA   1 1 
       12 33392 1 1  19 LYS CB   C 42.607  11.912  -3.703 1.00 . A A . 114 LYS CB   1 1 
       12 33393 1 1  19 LYS CD   C 43.518   9.818  -2.628 1.00 . A A . 114 LYS CD   1 1 
       12 33394 1 1  19 LYS CE   C 44.826   9.878  -3.421 1.00 . A A . 114 LYS CE   1 1 
       12 33395 1 1  19 LYS CG   C 42.365  10.423  -3.432 1.00 . A A . 114 LYS CG   1 1 
       12 33396 1 1  19 LYS H    H 39.738  11.793  -3.381 1.00 . A A . 114 LYS H    1 1 
       12 33397 1 1  19 LYS HA   H 41.708  13.559  -4.729 1.00 . A A . 114 LYS HA   1 1 
       12 33398 1 1  19 LYS HB2  H 43.505  12.033  -4.309 1.00 . A A . 114 LYS HB2  1 1 
       12 33399 1 1  19 LYS HB3  H 42.734  12.433  -2.755 1.00 . A A . 114 LYS HB3  1 1 
       12 33400 1 1  19 LYS HD2  H 43.633  10.368  -1.694 1.00 . A A . 114 LYS HD2  1 1 
       12 33401 1 1  19 LYS HD3  H 43.289   8.776  -2.406 1.00 . A A . 114 LYS HD3  1 1 
       12 33402 1 1  19 LYS HE2  H 44.693   9.345  -4.362 1.00 . A A . 114 LYS HE2  1 1 
       12 33403 1 1  19 LYS HE3  H 45.068  10.918  -3.640 1.00 . A A . 114 LYS HE3  1 1 
       12 33404 1 1  19 LYS HG2  H 41.444  10.303  -2.863 1.00 . A A . 114 LYS HG2  1 1 
       12 33405 1 1  19 LYS HG3  H 42.272   9.884  -4.375 1.00 . A A . 114 LYS HG3  1 1 
       12 33406 1 1  19 LYS HZ1  H 45.734   8.305  -2.459 1.00 . A A . 114 LYS HZ1  1 1 
       12 33407 1 1  19 LYS HZ2  H 46.789   9.325  -3.203 1.00 . A A . 114 LYS HZ2  1 1 
       12 33408 1 1  19 LYS HZ3  H 46.077   9.770  -1.794 1.00 . A A . 114 LYS HZ3  1 1 
       12 33409 1 1  19 LYS N    N 40.293  12.625  -3.525 1.00 . A A . 114 LYS N    1 1 
       12 33410 1 1  19 LYS NZ   N 45.938   9.274  -2.661 1.00 . A A . 114 LYS NZ   1 1 
       12 33411 1 1  19 LYS O    O 41.858  11.900  -6.707 1.00 . A A . 114 LYS O    1 1 
       12 33412 1 1  20 THR C    C 39.216  11.343  -8.030 1.00 . A A . 115 THR C    1 1 
       12 33413 1 1  20 THR CA   C 39.580  10.308  -6.958 1.00 . A A . 115 THR CA   1 1 
       12 33414 1 1  20 THR CB   C 38.382   9.407  -6.623 1.00 . A A . 115 THR CB   1 1 
       12 33415 1 1  20 THR CG2  C 37.842   8.641  -7.829 1.00 . A A . 115 THR CG2  1 1 
       12 33416 1 1  20 THR H    H 39.527  10.827  -4.887 1.00 . A A . 115 THR H    1 1 
       12 33417 1 1  20 THR HA   H 40.383   9.681  -7.344 1.00 . A A . 115 THR HA   1 1 
       12 33418 1 1  20 THR HB   H 37.580  10.011  -6.202 1.00 . A A . 115 THR HB   1 1 
       12 33419 1 1  20 THR HG1  H 39.456   7.898  -6.065 1.00 . A A . 115 THR HG1  1 1 
       12 33420 1 1  20 THR HG21 H 38.662   8.164  -8.367 1.00 . A A . 115 THR HG21 1 1 
       12 33421 1 1  20 THR HG22 H 37.141   7.881  -7.486 1.00 . A A . 115 THR HG22 1 1 
       12 33422 1 1  20 THR HG23 H 37.304   9.317  -8.493 1.00 . A A . 115 THR HG23 1 1 
       12 33423 1 1  20 THR N    N 40.043  10.978  -5.742 1.00 . A A . 115 THR N    1 1 
       12 33424 1 1  20 THR O    O 39.097  12.530  -7.735 1.00 . A A . 115 THR O    1 1 
       12 33425 1 1  20 THR OG1  O 38.780   8.453  -5.670 1.00 . A A . 115 THR OG1  1 1 
       12 33426 1 1  21 THR C    C 37.408  11.285 -11.060 1.00 . A A . 116 THR C    1 1 
       12 33427 1 1  21 THR CA   C 38.694  11.761 -10.393 1.00 . A A . 116 THR CA   1 1 
       12 33428 1 1  21 THR CB   C 39.848  11.825 -11.397 1.00 . A A . 116 THR CB   1 1 
       12 33429 1 1  21 THR CG2  C 39.918  10.537 -12.210 1.00 . A A . 116 THR CG2  1 1 
       12 33430 1 1  21 THR H    H 39.147   9.905  -9.463 1.00 . A A . 116 THR H    1 1 
       12 33431 1 1  21 THR HA   H 38.530  12.771 -10.017 1.00 . A A . 116 THR HA   1 1 
       12 33432 1 1  21 THR HB   H 40.786  11.969 -10.861 1.00 . A A . 116 THR HB   1 1 
       12 33433 1 1  21 THR HG1  H 40.415  12.977 -12.850 1.00 . A A . 116 THR HG1  1 1 
       12 33434 1 1  21 THR HG21 H 39.993   9.687 -11.532 1.00 . A A . 116 THR HG21 1 1 
       12 33435 1 1  21 THR HG22 H 39.022  10.442 -12.824 1.00 . A A . 116 THR HG22 1 1 
       12 33436 1 1  21 THR HG23 H 40.797  10.566 -12.855 1.00 . A A . 116 THR HG23 1 1 
       12 33437 1 1  21 THR N    N 39.039  10.891  -9.275 1.00 . A A . 116 THR N    1 1 
       12 33438 1 1  21 THR O    O 36.850  10.251 -10.702 1.00 . A A . 116 THR O    1 1 
       12 33439 1 1  21 THR OG1  O 39.648  12.911 -12.278 1.00 . A A . 116 THR OG1  1 1 
       12 33440 1 1  22 GLU C    C 35.566  10.579 -13.460 1.00 . A A . 117 GLU C    1 1 
       12 33441 1 1  22 GLU CA   C 35.632  11.870 -12.647 1.00 . A A . 117 GLU CA   1 1 
       12 33442 1 1  22 GLU CB   C 35.398  13.087 -13.541 1.00 . A A . 117 GLU CB   1 1 
       12 33443 1 1  22 GLU CD   C 33.862  14.338 -15.048 1.00 . A A . 117 GLU CD   1 1 
       12 33444 1 1  22 GLU CG   C 33.987  13.138 -14.115 1.00 . A A . 117 GLU CG   1 1 
       12 33445 1 1  22 GLU H    H 37.524  12.802 -12.378 1.00 . A A . 117 GLU H    1 1 
       12 33446 1 1  22 GLU HA   H 34.876  11.829 -11.862 1.00 . A A . 117 GLU HA   1 1 
       12 33447 1 1  22 GLU HB2  H 35.570  13.990 -12.956 1.00 . A A . 117 GLU HB2  1 1 
       12 33448 1 1  22 GLU HB3  H 36.116  13.070 -14.361 1.00 . A A . 117 GLU HB3  1 1 
       12 33449 1 1  22 GLU HG2  H 33.774  12.216 -14.655 1.00 . A A . 117 GLU HG2  1 1 
       12 33450 1 1  22 GLU HG3  H 33.273  13.223 -13.296 1.00 . A A . 117 GLU HG3  1 1 
       12 33451 1 1  22 GLU N    N 36.939  12.051 -12.041 1.00 . A A . 117 GLU N    1 1 
       12 33452 1 1  22 GLU O    O 34.614   9.800 -13.350 1.00 . A A . 117 GLU O    1 1 
       12 33453 1 1  22 GLU OE1  O 33.586  15.442 -14.531 1.00 . A A . 117 GLU OE1  1 1 
       12 33454 1 1  22 GLU OE2  O 34.046  14.140 -16.271 1.00 . A A . 117 GLU OE2  1 1 
       12 33455 1 1  23 GLN C    C 36.605   7.914 -14.169 1.00 . A A . 118 GLN C    1 1 
       12 33456 1 1  23 GLN CA   C 36.555   9.127 -15.088 1.00 . A A . 118 GLN CA   1 1 
       12 33457 1 1  23 GLN CB   C 37.706   9.117 -16.093 1.00 . A A . 118 GLN CB   1 1 
       12 33458 1 1  23 GLN CD   C 38.474   7.814 -18.155 1.00 . A A . 118 GLN CD   1 1 
       12 33459 1 1  23 GLN CG   C 37.459   7.935 -17.030 1.00 . A A . 118 GLN CG   1 1 
       12 33460 1 1  23 GLN H    H 37.361  10.967 -14.384 1.00 . A A . 118 GLN H    1 1 
       12 33461 1 1  23 GLN HA   H 35.614   9.103 -15.637 1.00 . A A . 118 GLN HA   1 1 
       12 33462 1 1  23 GLN HB2  H 37.698  10.043 -16.668 1.00 . A A . 118 GLN HB2  1 1 
       12 33463 1 1  23 GLN HB3  H 38.658   9.004 -15.575 1.00 . A A . 118 GLN HB3  1 1 
       12 33464 1 1  23 GLN HE21 H 37.693   6.009 -18.652 1.00 . A A . 118 GLN HE21 1 1 
       12 33465 1 1  23 GLN HE22 H 39.009   6.553 -19.666 1.00 . A A . 118 GLN HE22 1 1 
       12 33466 1 1  23 GLN HG2  H 37.479   7.011 -16.453 1.00 . A A . 118 GLN HG2  1 1 
       12 33467 1 1  23 GLN HG3  H 36.469   8.038 -17.473 1.00 . A A . 118 GLN HG3  1 1 
       12 33468 1 1  23 GLN N    N 36.581  10.331 -14.292 1.00 . A A . 118 GLN N    1 1 
       12 33469 1 1  23 GLN NE2  N 38.387   6.704 -18.885 1.00 . A A . 118 GLN NE2  1 1 
       12 33470 1 1  23 GLN O    O 35.855   6.975 -14.372 1.00 . A A . 118 GLN O    1 1 
       12 33471 1 1  23 GLN OE1  O 39.313   8.686 -18.370 1.00 . A A . 118 GLN OE1  1 1 
       12 33472 1 1  24 ASP C    C 36.268   6.362 -11.640 1.00 . A A . 119 ASP C    1 1 
       12 33473 1 1  24 ASP CA   C 37.605   6.787 -12.243 1.00 . A A . 119 ASP CA   1 1 
       12 33474 1 1  24 ASP CB   C 38.617   7.111 -11.145 1.00 . A A . 119 ASP CB   1 1 
       12 33475 1 1  24 ASP CG   C 40.061   7.065 -11.649 1.00 . A A . 119 ASP CG   1 1 
       12 33476 1 1  24 ASP H    H 38.070   8.725 -13.030 1.00 . A A . 119 ASP H    1 1 
       12 33477 1 1  24 ASP HA   H 37.987   5.938 -12.811 1.00 . A A . 119 ASP HA   1 1 
       12 33478 1 1  24 ASP HB2  H 38.403   8.095 -10.730 1.00 . A A . 119 ASP HB2  1 1 
       12 33479 1 1  24 ASP HB3  H 38.506   6.378 -10.344 1.00 . A A . 119 ASP HB3  1 1 
       12 33480 1 1  24 ASP N    N 37.474   7.919 -13.157 1.00 . A A . 119 ASP N    1 1 
       12 33481 1 1  24 ASP O    O 36.136   5.220 -11.200 1.00 . A A . 119 ASP O    1 1 
       12 33482 1 1  24 ASP OD1  O 40.297   7.439 -12.819 1.00 . A A . 119 ASP OD1  1 1 
       12 33483 1 1  24 ASP OD2  O 40.928   6.651 -10.847 1.00 . A A . 119 ASP OD2  1 1 
       12 33484 1 1  25 LEU C    C 33.304   6.022 -12.359 1.00 . A A . 120 LEU C    1 1 
       12 33485 1 1  25 LEU CA   C 33.925   6.846 -11.230 1.00 . A A . 120 LEU CA   1 1 
       12 33486 1 1  25 LEU CB   C 33.048   8.072 -10.938 1.00 . A A . 120 LEU CB   1 1 
       12 33487 1 1  25 LEU CD1  C 34.496   8.953  -9.044 1.00 . A A . 120 LEU CD1  1 1 
       12 33488 1 1  25 LEU CD2  C 32.151   9.683  -9.260 1.00 . A A . 120 LEU CD2  1 1 
       12 33489 1 1  25 LEU CG   C 33.104   8.510  -9.470 1.00 . A A . 120 LEU CG   1 1 
       12 33490 1 1  25 LEU H    H 35.432   8.215 -11.866 1.00 . A A . 120 LEU H    1 1 
       12 33491 1 1  25 LEU HA   H 33.968   6.218 -10.340 1.00 . A A . 120 LEU HA   1 1 
       12 33492 1 1  25 LEU HB2  H 33.349   8.899 -11.580 1.00 . A A . 120 LEU HB2  1 1 
       12 33493 1 1  25 LEU HB3  H 32.014   7.819 -11.174 1.00 . A A . 120 LEU HB3  1 1 
       12 33494 1 1  25 LEU HD11 H 34.801   9.809  -9.645 1.00 . A A . 120 LEU HD11 1 1 
       12 33495 1 1  25 LEU HD12 H 34.470   9.242  -7.993 1.00 . A A . 120 LEU HD12 1 1 
       12 33496 1 1  25 LEU HD13 H 35.203   8.134  -9.168 1.00 . A A . 120 LEU HD13 1 1 
       12 33497 1 1  25 LEU HD21 H 31.141   9.394  -9.551 1.00 . A A . 120 LEU HD21 1 1 
       12 33498 1 1  25 LEU HD22 H 32.148   9.969  -8.209 1.00 . A A . 120 LEU HD22 1 1 
       12 33499 1 1  25 LEU HD23 H 32.463  10.533  -9.867 1.00 . A A . 120 LEU HD23 1 1 
       12 33500 1 1  25 LEU HG   H 32.792   7.677  -8.840 1.00 . A A . 120 LEU HG   1 1 
       12 33501 1 1  25 LEU N    N 35.269   7.252 -11.607 1.00 . A A . 120 LEU N    1 1 
       12 33502 1 1  25 LEU O    O 32.739   4.962 -12.104 1.00 . A A . 120 LEU O    1 1 
       12 33503 1 1  26 LYS C    C 33.509   4.408 -14.970 1.00 . A A . 121 LYS C    1 1 
       12 33504 1 1  26 LYS CA   C 32.796   5.737 -14.720 1.00 . A A . 121 LYS CA   1 1 
       12 33505 1 1  26 LYS CB   C 32.737   6.597 -15.986 1.00 . A A . 121 LYS CB   1 1 
       12 33506 1 1  26 LYS CD   C 33.957   5.506 -17.956 1.00 . A A . 121 LYS CD   1 1 
       12 33507 1 1  26 LYS CE   C 32.709   5.663 -18.828 1.00 . A A . 121 LYS CE   1 1 
       12 33508 1 1  26 LYS CG   C 33.996   6.578 -16.864 1.00 . A A . 121 LYS CG   1 1 
       12 33509 1 1  26 LYS H    H 33.884   7.349 -13.799 1.00 . A A . 121 LYS H    1 1 
       12 33510 1 1  26 LYS HA   H 31.768   5.506 -14.441 1.00 . A A . 121 LYS HA   1 1 
       12 33511 1 1  26 LYS HB2  H 31.880   6.282 -16.581 1.00 . A A . 121 LYS HB2  1 1 
       12 33512 1 1  26 LYS HB3  H 32.549   7.626 -15.677 1.00 . A A . 121 LYS HB3  1 1 
       12 33513 1 1  26 LYS HD2  H 34.849   5.614 -18.573 1.00 . A A . 121 LYS HD2  1 1 
       12 33514 1 1  26 LYS HD3  H 33.966   4.517 -17.497 1.00 . A A . 121 LYS HD3  1 1 
       12 33515 1 1  26 LYS HE2  H 31.823   5.463 -18.224 1.00 . A A . 121 LYS HE2  1 1 
       12 33516 1 1  26 LYS HE3  H 32.649   6.693 -19.180 1.00 . A A . 121 LYS HE3  1 1 
       12 33517 1 1  26 LYS HG2  H 34.111   7.551 -17.341 1.00 . A A . 121 LYS HG2  1 1 
       12 33518 1 1  26 LYS HG3  H 34.885   6.411 -16.254 1.00 . A A . 121 LYS HG3  1 1 
       12 33519 1 1  26 LYS HZ1  H 32.768   3.783 -19.658 1.00 . A A . 121 LYS HZ1  1 1 
       12 33520 1 1  26 LYS HZ2  H 31.904   4.863 -20.543 1.00 . A A . 121 LYS HZ2  1 1 
       12 33521 1 1  26 LYS HZ3  H 33.543   4.930 -20.552 1.00 . A A . 121 LYS HZ3  1 1 
       12 33522 1 1  26 LYS N    N 33.397   6.485 -13.612 1.00 . A A . 121 LYS N    1 1 
       12 33523 1 1  26 LYS NZ   N 32.733   4.740 -19.979 1.00 . A A . 121 LYS NZ   1 1 
       12 33524 1 1  26 LYS O    O 32.877   3.447 -15.406 1.00 . A A . 121 LYS O    1 1 
       12 33525 1 1  27 GLU C    C 35.101   1.996 -13.983 1.00 . A A . 122 GLU C    1 1 
       12 33526 1 1  27 GLU CA   C 35.624   3.150 -14.836 1.00 . A A . 122 GLU CA   1 1 
       12 33527 1 1  27 GLU CB   C 37.075   3.416 -14.433 1.00 . A A . 122 GLU CB   1 1 
       12 33528 1 1  27 GLU CD   C 39.240   4.586 -15.007 1.00 . A A . 122 GLU CD   1 1 
       12 33529 1 1  27 GLU CG   C 37.738   4.516 -15.262 1.00 . A A . 122 GLU CG   1 1 
       12 33530 1 1  27 GLU H    H 35.266   5.203 -14.377 1.00 . A A . 122 GLU H    1 1 
       12 33531 1 1  27 GLU HA   H 35.600   2.837 -15.880 1.00 . A A . 122 GLU HA   1 1 
       12 33532 1 1  27 GLU HB2  H 37.103   3.696 -13.380 1.00 . A A . 122 GLU HB2  1 1 
       12 33533 1 1  27 GLU HB3  H 37.639   2.491 -14.560 1.00 . A A . 122 GLU HB3  1 1 
       12 33534 1 1  27 GLU HG2  H 37.562   4.350 -16.325 1.00 . A A . 122 GLU HG2  1 1 
       12 33535 1 1  27 GLU HG3  H 37.273   5.470 -15.012 1.00 . A A . 122 GLU HG3  1 1 
       12 33536 1 1  27 GLU N    N 34.816   4.355 -14.690 1.00 . A A . 122 GLU N    1 1 
       12 33537 1 1  27 GLU O    O 35.529   0.858 -14.177 1.00 . A A . 122 GLU O    1 1 
       12 33538 1 1  27 GLU OE1  O 39.666   4.184 -13.900 1.00 . A A . 122 GLU OE1  1 1 
       12 33539 1 1  27 GLU OE2  O 39.959   5.043 -15.925 1.00 . A A . 122 GLU OE2  1 1 
       12 33540 1 1  28 TYR C    C 32.100   1.191 -12.293 1.00 . A A . 123 TYR C    1 1 
       12 33541 1 1  28 TYR CA   C 33.622   1.229 -12.202 1.00 . A A . 123 TYR CA   1 1 
       12 33542 1 1  28 TYR CB   C 34.091   1.425 -10.756 1.00 . A A . 123 TYR CB   1 1 
       12 33543 1 1  28 TYR CD1  C 32.241   0.811  -9.152 1.00 . A A . 123 TYR CD1  1 1 
       12 33544 1 1  28 TYR CD2  C 32.734   3.163  -9.537 1.00 . A A . 123 TYR CD2  1 1 
       12 33545 1 1  28 TYR CE1  C 31.213   1.167  -8.267 1.00 . A A . 123 TYR CE1  1 1 
       12 33546 1 1  28 TYR CE2  C 31.701   3.527  -8.662 1.00 . A A . 123 TYR CE2  1 1 
       12 33547 1 1  28 TYR CG   C 32.994   1.810  -9.788 1.00 . A A . 123 TYR CG   1 1 
       12 33548 1 1  28 TYR CZ   C 30.936   2.527  -8.024 1.00 . A A . 123 TYR CZ   1 1 
       12 33549 1 1  28 TYR H    H 33.900   3.230 -12.917 1.00 . A A . 123 TYR H    1 1 
       12 33550 1 1  28 TYR HA   H 33.992   0.262 -12.541 1.00 . A A . 123 TYR HA   1 1 
       12 33551 1 1  28 TYR HB2  H 34.552   0.501 -10.407 1.00 . A A . 123 TYR HB2  1 1 
       12 33552 1 1  28 TYR HB3  H 34.849   2.208 -10.738 1.00 . A A . 123 TYR HB3  1 1 
       12 33553 1 1  28 TYR HD1  H 33.326   3.927 -10.021 1.00 . A A . 123 TYR HD1  1 1 
       12 33554 1 1  28 TYR HD2  H 32.451  -0.231  -9.344 1.00 . A A . 123 TYR HD2  1 1 
       12 33555 1 1  28 TYR HE1  H 31.489   4.569  -8.480 1.00 . A A . 123 TYR HE1  1 1 
       12 33556 1 1  28 TYR HE2  H 30.630   0.403  -7.774 1.00 . A A . 123 TYR HE2  1 1 
       12 33557 1 1  28 TYR HH   H 29.837   3.831  -7.086 1.00 . A A . 123 TYR HH   1 1 
       12 33558 1 1  28 TYR N    N 34.190   2.272 -13.046 1.00 . A A . 123 TYR N    1 1 
       12 33559 1 1  28 TYR O    O 31.508   0.127 -12.117 1.00 . A A . 123 TYR O    1 1 
       12 33560 1 1  28 TYR OH   O 29.933   2.881  -7.176 1.00 . A A . 123 TYR OH   1 1 
       12 33561 1 1  29 PHE C    C 29.567   1.542 -13.954 1.00 . A A . 124 PHE C    1 1 
       12 33562 1 1  29 PHE CA   C 30.008   2.354 -12.736 1.00 . A A . 124 PHE CA   1 1 
       12 33563 1 1  29 PHE CB   C 29.518   3.797 -12.850 1.00 . A A . 124 PHE CB   1 1 
       12 33564 1 1  29 PHE CD1  C 28.555   3.892 -10.517 1.00 . A A . 124 PHE CD1  1 1 
       12 33565 1 1  29 PHE CD2  C 29.971   5.715 -11.271 1.00 . A A . 124 PHE CD2  1 1 
       12 33566 1 1  29 PHE CE1  C 28.405   4.520  -9.275 1.00 . A A . 124 PHE CE1  1 1 
       12 33567 1 1  29 PHE CE2  C 29.821   6.339 -10.023 1.00 . A A . 124 PHE CE2  1 1 
       12 33568 1 1  29 PHE CG   C 29.348   4.484 -11.514 1.00 . A A . 124 PHE CG   1 1 
       12 33569 1 1  29 PHE CZ   C 29.044   5.739  -9.023 1.00 . A A . 124 PHE CZ   1 1 
       12 33570 1 1  29 PHE H    H 31.981   3.187 -12.657 1.00 . A A . 124 PHE H    1 1 
       12 33571 1 1  29 PHE HA   H 29.556   1.893 -11.859 1.00 . A A . 124 PHE HA   1 1 
       12 33572 1 1  29 PHE HB2  H 30.211   4.366 -13.470 1.00 . A A . 124 PHE HB2  1 1 
       12 33573 1 1  29 PHE HB3  H 28.553   3.795 -13.357 1.00 . A A . 124 PHE HB3  1 1 
       12 33574 1 1  29 PHE HD1  H 30.568   6.183 -12.038 1.00 . A A . 124 PHE HD1  1 1 
       12 33575 1 1  29 PHE HD2  H 28.056   2.952 -10.704 1.00 . A A . 124 PHE HD2  1 1 
       12 33576 1 1  29 PHE HE1  H 30.302   7.287  -9.827 1.00 . A A . 124 PHE HE1  1 1 
       12 33577 1 1  29 PHE HE2  H 27.801   4.062  -8.506 1.00 . A A . 124 PHE HE2  1 1 
       12 33578 1 1  29 PHE HZ   H 28.936   6.215  -8.059 1.00 . A A . 124 PHE HZ   1 1 
       12 33579 1 1  29 PHE N    N 31.455   2.328 -12.567 1.00 . A A . 124 PHE N    1 1 
       12 33580 1 1  29 PHE O    O 28.393   1.190 -14.075 1.00 . A A . 124 PHE O    1 1 
       12 33581 1 1  30 SER C    C 29.834  -1.038 -15.597 1.00 . A A . 125 SER C    1 1 
       12 33582 1 1  30 SER CA   C 30.216   0.386 -16.014 1.00 . A A . 125 SER CA   1 1 
       12 33583 1 1  30 SER CB   C 31.442   0.357 -16.926 1.00 . A A . 125 SER CB   1 1 
       12 33584 1 1  30 SER H    H 31.431   1.598 -14.753 1.00 . A A . 125 SER H    1 1 
       12 33585 1 1  30 SER HA   H 29.378   0.810 -16.567 1.00 . A A . 125 SER HA   1 1 
       12 33586 1 1  30 SER HB2  H 31.238  -0.276 -17.790 1.00 . A A . 125 SER HB2  1 1 
       12 33587 1 1  30 SER HB3  H 31.658   1.370 -17.267 1.00 . A A . 125 SER HB3  1 1 
       12 33588 1 1  30 SER HG   H 33.307  -0.171 -16.813 1.00 . A A . 125 SER HG   1 1 
       12 33589 1 1  30 SER N    N 30.496   1.234 -14.862 1.00 . A A . 125 SER N    1 1 
       12 33590 1 1  30 SER O    O 29.451  -1.845 -16.443 1.00 . A A . 125 SER O    1 1 
       12 33591 1 1  30 SER OG   O 32.554  -0.149 -16.218 1.00 . A A . 125 SER OG   1 1 
       12 33592 1 1  31 THR C    C 28.073  -2.897 -13.741 1.00 . A A . 126 THR C    1 1 
       12 33593 1 1  31 THR CA   C 29.587  -2.679 -13.787 1.00 . A A . 126 THR CA   1 1 
       12 33594 1 1  31 THR CB   C 30.195  -2.851 -12.390 1.00 . A A . 126 THR CB   1 1 
       12 33595 1 1  31 THR CG2  C 29.430  -2.035 -11.353 1.00 . A A . 126 THR CG2  1 1 
       12 33596 1 1  31 THR H    H 30.258  -0.669 -13.642 1.00 . A A . 126 THR H    1 1 
       12 33597 1 1  31 THR HA   H 30.022  -3.428 -14.448 1.00 . A A . 126 THR HA   1 1 
       12 33598 1 1  31 THR HB   H 31.234  -2.522 -12.407 1.00 . A A . 126 THR HB   1 1 
       12 33599 1 1  31 THR HG1  H 30.713  -4.709 -12.621 1.00 . A A . 126 THR HG1  1 1 
       12 33600 1 1  31 THR HG21 H 29.357  -0.999 -11.684 1.00 . A A . 126 THR HG21 1 1 
       12 33601 1 1  31 THR HG22 H 28.427  -2.445 -11.228 1.00 . A A . 126 THR HG22 1 1 
       12 33602 1 1  31 THR HG23 H 29.954  -2.067 -10.398 1.00 . A A . 126 THR HG23 1 1 
       12 33603 1 1  31 THR N    N 29.930  -1.359 -14.302 1.00 . A A . 126 THR N    1 1 
       12 33604 1 1  31 THR O    O 27.624  -4.012 -13.476 1.00 . A A . 126 THR O    1 1 
       12 33605 1 1  31 THR OG1  O 30.164  -4.212 -12.011 1.00 . A A . 126 THR OG1  1 1 
       12 33606 1 1  32 PHE C    C 25.124  -1.755 -15.244 1.00 . A A . 127 PHE C    1 1 
       12 33607 1 1  32 PHE CA   C 25.822  -1.951 -13.898 1.00 . A A . 127 PHE CA   1 1 
       12 33608 1 1  32 PHE CB   C 25.312  -0.850 -12.974 1.00 . A A . 127 PHE CB   1 1 
       12 33609 1 1  32 PHE CD1  C 25.305  -1.756 -10.623 1.00 . A A . 127 PHE CD1  1 1 
       12 33610 1 1  32 PHE CD2  C 26.818   0.062 -11.180 1.00 . A A . 127 PHE CD2  1 1 
       12 33611 1 1  32 PHE CE1  C 25.712  -1.685  -9.283 1.00 . A A . 127 PHE CE1  1 1 
       12 33612 1 1  32 PHE CE2  C 27.235   0.125  -9.846 1.00 . A A . 127 PHE CE2  1 1 
       12 33613 1 1  32 PHE CG   C 25.833  -0.856 -11.560 1.00 . A A . 127 PHE CG   1 1 
       12 33614 1 1  32 PHE CZ   C 26.656  -0.724  -8.895 1.00 . A A . 127 PHE CZ   1 1 
       12 33615 1 1  32 PHE H    H 27.685  -0.960 -14.242 1.00 . A A . 127 PHE H    1 1 
       12 33616 1 1  32 PHE HA   H 25.540  -2.920 -13.487 1.00 . A A . 127 PHE HA   1 1 
       12 33617 1 1  32 PHE HB2  H 25.548   0.114 -13.424 1.00 . A A . 127 PHE HB2  1 1 
       12 33618 1 1  32 PHE HB3  H 24.227  -0.936 -12.924 1.00 . A A . 127 PHE HB3  1 1 
       12 33619 1 1  32 PHE HD1  H 24.579  -2.494 -10.932 1.00 . A A . 127 PHE HD1  1 1 
       12 33620 1 1  32 PHE HD2  H 27.244   0.732 -11.910 1.00 . A A . 127 PHE HD2  1 1 
       12 33621 1 1  32 PHE HE1  H 25.294  -2.364  -8.554 1.00 . A A . 127 PHE HE1  1 1 
       12 33622 1 1  32 PHE HE2  H 27.992   0.836  -9.552 1.00 . A A . 127 PHE HE2  1 1 
       12 33623 1 1  32 PHE HZ   H 26.930  -0.625  -7.855 1.00 . A A . 127 PHE HZ   1 1 
       12 33624 1 1  32 PHE N    N 27.276  -1.851 -13.995 1.00 . A A . 127 PHE N    1 1 
       12 33625 1 1  32 PHE O    O 24.069  -2.341 -15.481 1.00 . A A . 127 PHE O    1 1 
       12 33626 1 1  33 GLY C    C 26.181  -0.205 -18.419 1.00 . A A . 128 GLY C    1 1 
       12 33627 1 1  33 GLY CA   C 25.115  -0.649 -17.422 1.00 . A A . 128 GLY CA   1 1 
       12 33628 1 1  33 GLY H    H 26.570  -0.476 -15.873 1.00 . A A . 128 GLY H    1 1 
       12 33629 1 1  33 GLY HA2  H 24.629  -1.544 -17.808 1.00 . A A . 128 GLY HA2  1 1 
       12 33630 1 1  33 GLY HA3  H 24.363   0.132 -17.316 1.00 . A A . 128 GLY HA3  1 1 
       12 33631 1 1  33 GLY N    N 25.705  -0.935 -16.122 1.00 . A A . 128 GLY N    1 1 
       12 33632 1 1  33 GLY O    O 27.166  -0.909 -18.629 1.00 . A A . 128 GLY O    1 1 
       12 33633 1 1  34 GLU C    C 27.365   2.884 -19.782 1.00 . A A . 129 GLU C    1 1 
       12 33634 1 1  34 GLU CA   C 26.872   1.464 -20.074 1.00 . A A . 129 GLU CA   1 1 
       12 33635 1 1  34 GLU CB   C 26.155   1.396 -21.424 1.00 . A A . 129 GLU CB   1 1 
       12 33636 1 1  34 GLU CD   C 24.323   2.330 -22.861 1.00 . A A . 129 GLU CD   1 1 
       12 33637 1 1  34 GLU CG   C 25.006   2.401 -21.495 1.00 . A A . 129 GLU CG   1 1 
       12 33638 1 1  34 GLU H    H 25.181   1.523 -18.776 1.00 . A A . 129 GLU H    1 1 
       12 33639 1 1  34 GLU HA   H 27.747   0.816 -20.122 1.00 . A A . 129 GLU HA   1 1 
       12 33640 1 1  34 GLU HB2  H 26.867   1.612 -22.220 1.00 . A A . 129 GLU HB2  1 1 
       12 33641 1 1  34 GLU HB3  H 25.746   0.395 -21.564 1.00 . A A . 129 GLU HB3  1 1 
       12 33642 1 1  34 GLU HG2  H 24.296   2.177 -20.699 1.00 . A A . 129 GLU HG2  1 1 
       12 33643 1 1  34 GLU HG3  H 25.382   3.411 -21.333 1.00 . A A . 129 GLU HG3  1 1 
       12 33644 1 1  34 GLU N    N 25.983   0.965 -19.032 1.00 . A A . 129 GLU N    1 1 
       12 33645 1 1  34 GLU O    O 28.155   3.420 -20.552 1.00 . A A . 129 GLU O    1 1 
       12 33646 1 1  34 GLU OE1  O 23.769   1.254 -23.175 1.00 . A A . 129 GLU OE1  1 1 
       12 33647 1 1  34 GLU OE2  O 24.357   3.354 -23.578 1.00 . A A . 129 GLU OE2  1 1 
       12 33648 1 1  35 VAL C    C 27.349   5.847 -19.274 1.00 . A A . 130 VAL C    1 1 
       12 33649 1 1  35 VAL CA   C 27.275   4.789 -18.177 1.00 . A A . 130 VAL CA   1 1 
       12 33650 1 1  35 VAL CB   C 28.593   4.706 -17.402 1.00 . A A . 130 VAL CB   1 1 
       12 33651 1 1  35 VAL CG1  C 28.914   6.063 -16.772 1.00 . A A . 130 VAL CG1  1 1 
       12 33652 1 1  35 VAL CG2  C 28.482   3.687 -16.272 1.00 . A A . 130 VAL CG2  1 1 
       12 33653 1 1  35 VAL H    H 26.211   2.954 -18.137 1.00 . A A . 130 VAL H    1 1 
       12 33654 1 1  35 VAL HA   H 26.504   5.109 -17.475 1.00 . A A . 130 VAL HA   1 1 
       12 33655 1 1  35 VAL HB   H 29.398   4.408 -18.072 1.00 . A A . 130 VAL HB   1 1 
       12 33656 1 1  35 VAL N    N 26.893   3.469 -18.676 1.00 . A A . 130 VAL N    1 1 
       12 33657 1 1  35 VAL O    O 28.391   6.035 -19.899 1.00 . A A . 130 VAL O    1 1 
       12 33658 1 1  36 LEU C    C 27.218   8.657 -20.218 1.00 . A A . 131 LEU C    1 1 
       12 33659 1 1  36 LEU CA   C 26.174   7.588 -20.515 1.00 . A A . 131 LEU CA   1 1 
       12 33660 1 1  36 LEU CB   C 24.786   8.235 -20.540 1.00 . A A . 131 LEU CB   1 1 
       12 33661 1 1  36 LEU CD1  C 22.350   8.050 -20.965 1.00 . A A . 131 LEU CD1  1 1 
       12 33662 1 1  36 LEU CD2  C 23.906   6.581 -22.230 1.00 . A A . 131 LEU CD2  1 1 
       12 33663 1 1  36 LEU CG   C 23.657   7.265 -20.887 1.00 . A A . 131 LEU CG   1 1 
       12 33664 1 1  36 LEU H    H 25.407   6.347 -18.959 1.00 . A A . 131 LEU H    1 1 
       12 33665 1 1  36 LEU HA   H 26.388   7.159 -21.494 1.00 . A A . 131 LEU HA   1 1 
       12 33666 1 1  36 LEU HB2  H 24.583   8.680 -19.565 1.00 . A A . 131 LEU HB2  1 1 
       12 33667 1 1  36 LEU HB3  H 24.795   9.033 -21.282 1.00 . A A . 131 LEU HB3  1 1 
       12 33668 1 1  36 LEU HD11 H 22.430   8.822 -21.730 1.00 . A A . 131 LEU HD11 1 1 
       12 33669 1 1  36 LEU HD12 H 21.529   7.378 -21.216 1.00 . A A . 131 LEU HD12 1 1 
       12 33670 1 1  36 LEU HD13 H 22.148   8.516 -20.000 1.00 . A A . 131 LEU HD13 1 1 
       12 33671 1 1  36 LEU HD21 H 24.045   7.331 -23.008 1.00 . A A . 131 LEU HD21 1 1 
       12 33672 1 1  36 LEU HD22 H 24.791   5.947 -22.168 1.00 . A A . 131 LEU HD22 1 1 
       12 33673 1 1  36 LEU HD23 H 23.047   5.960 -22.482 1.00 . A A . 131 LEU HD23 1 1 
       12 33674 1 1  36 LEU HG   H 23.580   6.510 -20.105 1.00 . A A . 131 LEU HG   1 1 
       12 33675 1 1  36 LEU N    N 26.231   6.542 -19.509 1.00 . A A . 131 LEU N    1 1 
       12 33676 1 1  36 LEU O    O 27.849   9.163 -21.144 1.00 . A A . 131 LEU O    1 1 
       12 33677 1 1  37 MET C    C 28.637  10.016 -17.046 1.00 . A A . 132 MET C    1 1 
       12 33678 1 1  37 MET CA   C 28.400   9.992 -18.555 1.00 . A A . 132 MET CA   1 1 
       12 33679 1 1  37 MET CB   C 27.953  11.381 -19.031 1.00 . A A . 132 MET CB   1 1 
       12 33680 1 1  37 MET CE   C 26.573  12.390 -15.407 1.00 . A A . 132 MET CE   1 1 
       12 33681 1 1  37 MET CG   C 26.850  11.972 -18.152 1.00 . A A . 132 MET CG   1 1 
       12 33682 1 1  37 MET H    H 26.849   8.560 -18.216 1.00 . A A . 132 MET H    1 1 
       12 33683 1 1  37 MET HA   H 29.340   9.735 -19.045 1.00 . A A . 132 MET HA   1 1 
       12 33684 1 1  37 MET HB2  H 28.803  12.062 -19.023 1.00 . A A . 132 MET HB2  1 1 
       12 33685 1 1  37 MET HB3  H 27.588  11.312 -20.055 1.00 . A A . 132 MET HB3  1 1 
       12 33686 1 1  37 MET HE1  H 26.902  11.367 -15.224 1.00 . A A . 132 MET HE1  1 1 
       12 33687 1 1  37 MET HE2  H 26.791  13.003 -14.532 1.00 . A A . 132 MET HE2  1 1 
       12 33688 1 1  37 MET HE3  H 25.500  12.388 -15.600 1.00 . A A . 132 MET HE3  1 1 
       12 33689 1 1  37 MET HG2  H 26.185  12.561 -18.784 1.00 . A A . 132 MET HG2  1 1 
       12 33690 1 1  37 MET HG3  H 26.270  11.158 -17.715 1.00 . A A . 132 MET HG3  1 1 
       12 33691 1 1  37 MET N    N 27.401   9.000 -18.939 1.00 . A A . 132 MET N    1 1 
       12 33692 1 1  37 MET O    O 27.954   9.335 -16.281 1.00 . A A . 132 MET O    1 1 
       12 33693 1 1  37 MET SD   S 27.456  13.060 -16.836 1.00 . A A . 132 MET SD   1 1 
       12 33694 1 1  38 VAL C    C 30.343  12.586 -15.151 1.00 . A A . 133 VAL C    1 1 
       12 33695 1 1  38 VAL CA   C 29.930  11.124 -15.253 1.00 . A A . 133 VAL CA   1 1 
       12 33696 1 1  38 VAL CB   C 31.068  10.247 -14.733 1.00 . A A . 133 VAL CB   1 1 
       12 33697 1 1  38 VAL CG1  C 30.555   8.843 -14.413 1.00 . A A . 133 VAL CG1  1 1 
       12 33698 1 1  38 VAL CG2  C 32.210  10.172 -15.747 1.00 . A A . 133 VAL CG2  1 1 
       12 33699 1 1  38 VAL H    H 30.182  11.293 -17.339 1.00 . A A . 133 VAL H    1 1 
       12 33700 1 1  38 VAL HA   H 29.044  10.961 -14.637 1.00 . A A . 133 VAL HA   1 1 
       12 33701 1 1  38 VAL HB   H 31.444  10.684 -13.808 1.00 . A A . 133 VAL HB   1 1 
       12 33702 1 1  38 VAL N    N 29.618  10.828 -16.641 1.00 . A A . 133 VAL N    1 1 
       12 33703 1 1  38 VAL O    O 30.858  13.155 -16.114 1.00 . A A . 133 VAL O    1 1 
       12 33704 1 1  39 GLN C    C 30.746  14.808 -12.278 1.00 . A A . 134 GLN C    1 1 
       12 33705 1 1  39 GLN CA   C 30.463  14.584 -13.763 1.00 . A A . 134 GLN CA   1 1 
       12 33706 1 1  39 GLN CB   C 29.302  15.455 -14.261 1.00 . A A . 134 GLN CB   1 1 
       12 33707 1 1  39 GLN CD   C 30.497  17.703 -13.991 1.00 . A A . 134 GLN CD   1 1 
       12 33708 1 1  39 GLN CG   C 29.777  16.745 -14.935 1.00 . A A . 134 GLN CG   1 1 
       12 33709 1 1  39 GLN H    H 29.687  12.670 -13.237 1.00 . A A . 134 GLN H    1 1 
       12 33710 1 1  39 GLN HA   H 31.362  14.808 -14.338 1.00 . A A . 134 GLN HA   1 1 
       12 33711 1 1  39 GLN HB2  H 28.733  14.888 -14.997 1.00 . A A . 134 GLN HB2  1 1 
       12 33712 1 1  39 GLN HB3  H 28.628  15.698 -13.438 1.00 . A A . 134 GLN HB3  1 1 
       12 33713 1 1  39 GLN HE21 H 29.082  17.478 -12.536 1.00 . A A . 134 GLN HE21 1 1 
       12 33714 1 1  39 GLN HE22 H 30.376  18.608 -12.191 1.00 . A A . 134 GLN HE22 1 1 
       12 33715 1 1  39 GLN HG2  H 30.441  16.482 -15.758 1.00 . A A . 134 GLN HG2  1 1 
       12 33716 1 1  39 GLN HG3  H 28.907  17.264 -15.336 1.00 . A A . 134 GLN HG3  1 1 
       12 33717 1 1  39 GLN N    N 30.121  13.191 -13.985 1.00 . A A . 134 GLN N    1 1 
       12 33718 1 1  39 GLN NE2  N 29.932  17.948 -12.812 1.00 . A A . 134 GLN NE2  1 1 
       12 33719 1 1  39 GLN O    O 29.820  14.915 -11.477 1.00 . A A . 134 GLN O    1 1 
       12 33720 1 1  39 GLN OE1  O 31.559  18.223 -14.321 1.00 . A A . 134 GLN OE1  1 1 
       12 33721 1 1  40 VAL C    C 31.929  16.480 -10.114 1.00 . A A . 135 VAL C    1 1 
       12 33722 1 1  40 VAL CA   C 32.422  15.103 -10.527 1.00 . A A . 135 VAL CA   1 1 
       12 33723 1 1  40 VAL CB   C 33.944  14.983 -10.375 1.00 . A A . 135 VAL CB   1 1 
       12 33724 1 1  40 VAL CG1  C 34.684  16.102 -11.109 1.00 . A A . 135 VAL CG1  1 1 
       12 33725 1 1  40 VAL CG2  C 34.338  15.035  -8.900 1.00 . A A . 135 VAL CG2  1 1 
       12 33726 1 1  40 VAL H    H 32.762  14.782 -12.592 1.00 . A A . 135 VAL H    1 1 
       12 33727 1 1  40 VAL HA   H 31.947  14.352  -9.897 1.00 . A A . 135 VAL HA   1 1 
       12 33728 1 1  40 VAL HB   H 34.260  14.022 -10.784 1.00 . A A . 135 VAL HB   1 1 
       12 33729 1 1  40 VAL N    N 32.027  14.876 -11.906 1.00 . A A . 135 VAL N    1 1 
       12 33730 1 1  40 VAL O    O 31.967  17.423 -10.904 1.00 . A A . 135 VAL O    1 1 
       12 33731 1 1  41 LYS C    C 31.532  18.234  -7.020 1.00 . A A . 136 LYS C    1 1 
       12 33732 1 1  41 LYS CA   C 30.946  17.860  -8.383 1.00 . A A . 136 LYS CA   1 1 
       12 33733 1 1  41 LYS CB   C 29.412  17.812  -8.410 1.00 . A A . 136 LYS CB   1 1 
       12 33734 1 1  41 LYS CD   C 29.077  20.096  -9.446 1.00 . A A . 136 LYS CD   1 1 
       12 33735 1 1  41 LYS CE   C 28.312  21.401  -9.260 1.00 . A A . 136 LYS CE   1 1 
       12 33736 1 1  41 LYS CG   C 28.767  19.190  -8.253 1.00 . A A . 136 LYS CG   1 1 
       12 33737 1 1  41 LYS H    H 31.467  15.780  -8.278 1.00 . A A . 136 LYS H    1 1 
       12 33738 1 1  41 LYS HA   H 31.268  18.621  -9.094 1.00 . A A . 136 LYS HA   1 1 
       12 33739 1 1  41 LYS HB2  H 29.096  17.398  -9.368 1.00 . A A . 136 LYS HB2  1 1 
       12 33740 1 1  41 LYS HB3  H 29.045  17.152  -7.623 1.00 . A A . 136 LYS HB3  1 1 
       12 33741 1 1  41 LYS HD2  H 30.145  20.308  -9.504 1.00 . A A . 136 LYS HD2  1 1 
       12 33742 1 1  41 LYS HD3  H 28.748  19.612 -10.365 1.00 . A A . 136 LYS HD3  1 1 
       12 33743 1 1  41 LYS HE2  H 27.251  21.177  -9.153 1.00 . A A . 136 LYS HE2  1 1 
       12 33744 1 1  41 LYS HE3  H 28.657  21.888  -8.348 1.00 . A A . 136 LYS HE3  1 1 
       12 33745 1 1  41 LYS HG2  H 27.686  19.055  -8.194 1.00 . A A . 136 LYS HG2  1 1 
       12 33746 1 1  41 LYS HG3  H 29.118  19.658  -7.333 1.00 . A A . 136 LYS HG3  1 1 
       12 33747 1 1  41 LYS HZ1  H 28.170  21.890 -11.252 1.00 . A A . 136 LYS HZ1  1 1 
       12 33748 1 1  41 LYS HZ2  H 27.962  23.162 -10.235 1.00 . A A . 136 LYS HZ2  1 1 
       12 33749 1 1  41 LYS HZ3  H 29.472  22.563 -10.497 1.00 . A A . 136 LYS HZ3  1 1 
       12 33750 1 1  41 LYS N    N 31.465  16.596  -8.875 1.00 . A A . 136 LYS N    1 1 
       12 33751 1 1  41 LYS NZ   N 28.496  22.320 -10.399 1.00 . A A . 136 LYS NZ   1 1 
       12 33752 1 1  41 LYS O    O 31.814  17.388  -6.163 1.00 . A A . 136 LYS O    1 1 
       12 33753 1 1  42 LYS C    C 31.817  21.533  -5.400 1.00 . A A . 137 LYS C    1 1 
       12 33754 1 1  42 LYS CA   C 32.416  20.167  -5.750 1.00 . A A . 137 LYS CA   1 1 
       12 33755 1 1  42 LYS CB   C 33.910  20.258  -6.102 1.00 . A A . 137 LYS CB   1 1 
       12 33756 1 1  42 LYS CD   C 33.720  22.034  -7.880 1.00 . A A . 137 LYS CD   1 1 
       12 33757 1 1  42 LYS CE   C 34.445  22.619  -9.090 1.00 . A A . 137 LYS CE   1 1 
       12 33758 1 1  42 LYS CG   C 34.244  20.640  -7.543 1.00 . A A . 137 LYS CG   1 1 
       12 33759 1 1  42 LYS H    H 31.335  20.168  -7.564 1.00 . A A . 137 LYS H    1 1 
       12 33760 1 1  42 LYS HA   H 32.303  19.533  -4.870 1.00 . A A . 137 LYS HA   1 1 
       12 33761 1 1  42 LYS HB2  H 34.396  20.990  -5.458 1.00 . A A . 137 LYS HB2  1 1 
       12 33762 1 1  42 LYS HB3  H 34.368  19.288  -5.909 1.00 . A A . 137 LYS HB3  1 1 
       12 33763 1 1  42 LYS HD2  H 32.648  21.983  -8.073 1.00 . A A . 137 LYS HD2  1 1 
       12 33764 1 1  42 LYS HD3  H 33.907  22.689  -7.030 1.00 . A A . 137 LYS HD3  1 1 
       12 33765 1 1  42 LYS HE2  H 34.085  23.634  -9.255 1.00 . A A . 137 LYS HE2  1 1 
       12 33766 1 1  42 LYS HE3  H 35.510  22.664  -8.862 1.00 . A A . 137 LYS HE3  1 1 
       12 33767 1 1  42 LYS HG2  H 35.330  20.632  -7.636 1.00 . A A . 137 LYS HG2  1 1 
       12 33768 1 1  42 LYS HG3  H 33.823  19.908  -8.233 1.00 . A A . 137 LYS HG3  1 1 
       12 33769 1 1  42 LYS HZ1  H 33.246  21.768 -10.524 1.00 . A A . 137 LYS HZ1  1 1 
       12 33770 1 1  42 LYS HZ2  H 34.716  22.235 -11.085 1.00 . A A . 137 LYS HZ2  1 1 
       12 33771 1 1  42 LYS HZ3  H 34.588  20.879 -10.172 1.00 . A A . 137 LYS HZ3  1 1 
       12 33772 1 1  42 LYS N    N 31.706  19.549  -6.857 1.00 . A A . 137 LYS N    1 1 
       12 33773 1 1  42 LYS NZ   N 34.231  21.814 -10.306 1.00 . A A . 137 LYS NZ   1 1 
       12 33774 1 1  42 LYS O    O 30.805  21.938  -5.967 1.00 . A A . 137 LYS O    1 1 
       12 33775 1 1  43 ASP C    C 32.069  24.611  -4.966 1.00 . A A . 138 ASP C    1 1 
       12 33776 1 1  43 ASP CA   C 31.997  23.498  -3.914 1.00 . A A . 138 ASP CA   1 1 
       12 33777 1 1  43 ASP CB   C 32.840  23.803  -2.678 1.00 . A A . 138 ASP CB   1 1 
       12 33778 1 1  43 ASP CG   C 32.112  24.771  -1.760 1.00 . A A . 138 ASP CG   1 1 
       12 33779 1 1  43 ASP H    H 33.326  21.861  -4.090 1.00 . A A . 138 ASP H    1 1 
       12 33780 1 1  43 ASP HA   H 30.966  23.397  -3.572 1.00 . A A . 138 ASP HA   1 1 
       12 33781 1 1  43 ASP HB2  H 33.015  22.878  -2.130 1.00 . A A . 138 ASP HB2  1 1 
       12 33782 1 1  43 ASP HB3  H 33.798  24.221  -2.985 1.00 . A A . 138 ASP HB3  1 1 
       12 33783 1 1  43 ASP N    N 32.460  22.229  -4.459 1.00 . A A . 138 ASP N    1 1 
       12 33784 1 1  43 ASP O    O 32.632  24.418  -6.043 1.00 . A A . 138 ASP O    1 1 
       12 33785 1 1  43 ASP OD1  O 32.104  25.972  -2.104 1.00 . A A . 138 ASP OD1  1 1 
       12 33786 1 1  43 ASP OD2  O 31.574  24.310  -0.731 1.00 . A A . 138 ASP OD2  1 1 
       12 33787 1 1  44 LEU C    C 32.019  28.151  -5.030 1.00 . A A . 139 LEU C    1 1 
       12 33788 1 1  44 LEU CA   C 31.389  26.886  -5.606 1.00 . A A . 139 LEU CA   1 1 
       12 33789 1 1  44 LEU CB   C 29.919  27.211  -5.904 1.00 . A A . 139 LEU CB   1 1 
       12 33790 1 1  44 LEU CD1  C 29.773  25.595  -7.852 1.00 . A A . 139 LEU CD1  1 1 
       12 33791 1 1  44 LEU CD2  C 28.734  24.958  -5.674 1.00 . A A . 139 LEU CD2  1 1 
       12 33792 1 1  44 LEU CG   C 29.081  26.122  -6.596 1.00 . A A . 139 LEU CG   1 1 
       12 33793 1 1  44 LEU H    H 31.123  25.909  -3.733 1.00 . A A . 139 LEU H    1 1 
       12 33794 1 1  44 LEU HA   H 31.902  26.634  -6.535 1.00 . A A . 139 LEU HA   1 1 
       12 33795 1 1  44 LEU HB2  H 29.441  27.494  -4.967 1.00 . A A . 139 LEU HB2  1 1 
       12 33796 1 1  44 LEU HB3  H 29.906  28.088  -6.550 1.00 . A A . 139 LEU HB3  1 1 
       12 33797 1 1  44 LEU HD11 H 30.020  26.430  -8.509 1.00 . A A . 139 LEU HD11 1 1 
       12 33798 1 1  44 LEU HD12 H 30.689  25.070  -7.580 1.00 . A A . 139 LEU HD12 1 1 
       12 33799 1 1  44 LEU HD13 H 29.104  24.913  -8.376 1.00 . A A . 139 LEU HD13 1 1 
       12 33800 1 1  44 LEU HD21 H 28.312  25.339  -4.745 1.00 . A A . 139 LEU HD21 1 1 
       12 33801 1 1  44 LEU HD22 H 27.998  24.325  -6.171 1.00 . A A . 139 LEU HD22 1 1 
       12 33802 1 1  44 LEU HD23 H 29.621  24.357  -5.469 1.00 . A A . 139 LEU HD23 1 1 
       12 33803 1 1  44 LEU HG   H 28.146  26.589  -6.906 1.00 . A A . 139 LEU HG   1 1 
       12 33804 1 1  44 LEU N    N 31.499  25.783  -4.662 1.00 . A A . 139 LEU N    1 1 
       12 33805 1 1  44 LEU O    O 32.343  29.073  -5.779 1.00 . A A . 139 LEU O    1 1 
       12 33806 1 1  45 LYS C    C 34.096  28.999  -2.340 1.00 . A A . 140 LYS C    1 1 
       12 33807 1 1  45 LYS CA   C 32.777  29.344  -3.022 1.00 . A A . 140 LYS CA   1 1 
       12 33808 1 1  45 LYS CB   C 31.769  29.861  -2.002 1.00 . A A . 140 LYS CB   1 1 
       12 33809 1 1  45 LYS CD   C 30.306  29.322  -0.034 1.00 . A A . 140 LYS CD   1 1 
       12 33810 1 1  45 LYS CE   C 28.998  29.576  -0.783 1.00 . A A . 140 LYS CE   1 1 
       12 33811 1 1  45 LYS CG   C 31.354  28.783  -1.001 1.00 . A A . 140 LYS CG   1 1 
       12 33812 1 1  45 LYS H    H 31.899  27.421  -3.136 1.00 . A A . 140 LYS H    1 1 
       12 33813 1 1  45 LYS HA   H 32.959  30.126  -3.759 1.00 . A A . 140 LYS HA   1 1 
       12 33814 1 1  45 LYS HB2  H 32.243  30.677  -1.459 1.00 . A A . 140 LYS HB2  1 1 
       12 33815 1 1  45 LYS HB3  H 30.887  30.220  -2.534 1.00 . A A . 140 LYS HB3  1 1 
       12 33816 1 1  45 LYS HD2  H 30.135  28.586   0.751 1.00 . A A . 140 LYS HD2  1 1 
       12 33817 1 1  45 LYS HD3  H 30.670  30.251   0.406 1.00 . A A . 140 LYS HD3  1 1 
       12 33818 1 1  45 LYS HE2  H 29.167  30.334  -1.548 1.00 . A A . 140 LYS HE2  1 1 
       12 33819 1 1  45 LYS HE3  H 28.693  28.653  -1.275 1.00 . A A . 140 LYS HE3  1 1 
       12 33820 1 1  45 LYS HG2  H 30.924  27.931  -1.528 1.00 . A A . 140 LYS HG2  1 1 
       12 33821 1 1  45 LYS HG3  H 32.225  28.462  -0.431 1.00 . A A . 140 LYS HG3  1 1 
       12 33822 1 1  45 LYS HZ1  H 28.207  30.885   0.585 1.00 . A A . 140 LYS HZ1  1 1 
       12 33823 1 1  45 LYS HZ2  H 27.076  30.184  -0.383 1.00 . A A . 140 LYS HZ2  1 1 
       12 33824 1 1  45 LYS HZ3  H 27.762  29.324   0.836 1.00 . A A . 140 LYS HZ3  1 1 
       12 33825 1 1  45 LYS N    N 32.197  28.199  -3.707 1.00 . A A . 140 LYS N    1 1 
       12 33826 1 1  45 LYS NZ   N 27.931  30.027   0.131 1.00 . A A . 140 LYS NZ   1 1 
       12 33827 1 1  45 LYS O    O 34.839  29.894  -1.939 1.00 . A A . 140 LYS O    1 1 
       12 33828 1 1  46 THR C    C 36.417  26.394  -2.683 1.00 . A A . 141 THR C    1 1 
       12 33829 1 1  46 THR CA   C 35.648  27.223  -1.656 1.00 . A A . 141 THR CA   1 1 
       12 33830 1 1  46 THR CB   C 35.401  26.372  -0.402 1.00 . A A . 141 THR CB   1 1 
       12 33831 1 1  46 THR CG2  C 34.160  26.805   0.366 1.00 . A A . 141 THR CG2  1 1 
       12 33832 1 1  46 THR H    H 33.683  27.037  -2.492 1.00 . A A . 141 THR H    1 1 
       12 33833 1 1  46 THR HA   H 36.262  28.077  -1.371 1.00 . A A . 141 THR HA   1 1 
       12 33834 1 1  46 THR HB   H 36.274  26.440   0.248 1.00 . A A . 141 THR HB   1 1 
       12 33835 1 1  46 THR HG1  H 35.045  24.522   0.038 1.00 . A A . 141 THR HG1  1 1 
       12 33836 1 1  46 THR HG21 H 34.185  27.879   0.549 1.00 . A A . 141 THR HG21 1 1 
       12 33837 1 1  46 THR HG22 H 33.276  26.548  -0.216 1.00 . A A . 141 THR HG22 1 1 
       12 33838 1 1  46 THR HG23 H 34.119  26.272   1.317 1.00 . A A . 141 THR HG23 1 1 
       12 33839 1 1  46 THR N    N 34.384  27.706  -2.210 1.00 . A A . 141 THR N    1 1 
       12 33840 1 1  46 THR O    O 37.645  26.364  -2.665 1.00 . A A . 141 THR O    1 1 
       12 33841 1 1  46 THR OG1  O 35.211  25.020  -0.766 1.00 . A A . 141 THR OG1  1 1 
       12 33842 1 1  47 GLY C    C 37.023  23.687  -3.985 1.00 . A A . 142 GLY C    1 1 
       12 33843 1 1  47 GLY CA   C 36.252  24.852  -4.597 1.00 . A A . 142 GLY CA   1 1 
       12 33844 1 1  47 GLY H    H 34.679  25.799  -3.537 1.00 . A A . 142 GLY H    1 1 
       12 33845 1 1  47 GLY HA2  H 35.441  24.439  -5.198 1.00 . A A . 142 GLY HA2  1 1 
       12 33846 1 1  47 GLY HA3  H 36.917  25.430  -5.237 1.00 . A A . 142 GLY HA3  1 1 
       12 33847 1 1  47 GLY N    N 35.685  25.722  -3.577 1.00 . A A . 142 GLY N    1 1 
       12 33848 1 1  47 GLY O    O 37.739  22.989  -4.702 1.00 . A A . 142 GLY O    1 1 
       12 33849 1 1  48 HIS C    C 37.044  21.040  -2.462 1.00 . A A . 143 HIS C    1 1 
       12 33850 1 1  48 HIS CA   C 37.602  22.380  -2.005 1.00 . A A . 143 HIS CA   1 1 
       12 33851 1 1  48 HIS CB   C 37.444  22.496  -0.485 1.00 . A A . 143 HIS CB   1 1 
       12 33852 1 1  48 HIS CD2  C 39.191  21.071   0.742 1.00 . A A . 143 HIS CD2  1 1 
       12 33853 1 1  48 HIS CE1  C 38.006  19.236   1.099 1.00 . A A . 143 HIS CE1  1 1 
       12 33854 1 1  48 HIS CG   C 37.939  21.263   0.230 1.00 . A A . 143 HIS CG   1 1 
       12 33855 1 1  48 HIS H    H 36.280  24.056  -2.129 1.00 . A A . 143 HIS H    1 1 
       12 33856 1 1  48 HIS HA   H 38.658  22.438  -2.268 1.00 . A A . 143 HIS HA   1 1 
       12 33857 1 1  48 HIS HB2  H 37.995  23.368  -0.133 1.00 . A A . 143 HIS HB2  1 1 
       12 33858 1 1  48 HIS HB3  H 36.390  22.632  -0.243 1.00 . A A . 143 HIS HB3  1 1 
       12 33859 1 1  48 HIS HD1  H 36.237  19.959   0.218 1.00 . A A . 143 HIS HD1  1 1 
       12 33860 1 1  48 HIS HD2  H 40.005  21.781   0.721 1.00 . A A . 143 HIS HD2  1 1 
       12 33861 1 1  48 HIS HE1  H 37.727  18.239   1.407 1.00 . A A . 143 HIS HE1  1 1 
       12 33862 1 1  48 HIS HE2  H 40.007  19.363   1.732 1.00 . A A . 143 HIS HE2  1 1 
       12 33863 1 1  48 HIS N    N 36.891  23.462  -2.672 1.00 . A A . 143 HIS N    1 1 
       12 33864 1 1  48 HIS ND1  N 37.204  20.114   0.470 1.00 . A A . 143 HIS ND1  1 1 
       12 33865 1 1  48 HIS NE2  N 39.216  19.800   1.281 1.00 . A A . 143 HIS NE2  1 1 
       12 33866 1 1  48 HIS O    O 37.804  20.123  -2.767 1.00 . A A . 143 HIS O    1 1 
       12 33867 1 1  49 SER C    C 33.937  19.453  -1.790 1.00 . A A . 144 SER C    1 1 
       12 33868 1 1  49 SER CA   C 34.875  19.852  -2.913 1.00 . A A . 144 SER CA   1 1 
       12 33869 1 1  49 SER CB   C 35.685  18.643  -3.394 1.00 . A A . 144 SER CB   1 1 
       12 33870 1 1  49 SER H    H 35.209  21.798  -2.190 1.00 . A A . 144 SER H    1 1 
       12 33871 1 1  49 SER HA   H 34.245  20.189  -3.735 1.00 . A A . 144 SER HA   1 1 
       12 33872 1 1  49 SER HB2  H 36.330  18.939  -4.221 1.00 . A A . 144 SER HB2  1 1 
       12 33873 1 1  49 SER HB3  H 36.286  18.249  -2.575 1.00 . A A . 144 SER HB3  1 1 
       12 33874 1 1  49 SER HG   H 35.320  16.933  -4.221 1.00 . A A . 144 SER HG   1 1 
       12 33875 1 1  49 SER N    N 35.708  20.974  -2.493 1.00 . A A . 144 SER N    1 1 
       12 33876 1 1  49 SER O    O 34.331  19.420  -0.626 1.00 . A A . 144 SER O    1 1 
       12 33877 1 1  49 SER OG   O 34.797  17.646  -3.847 1.00 . A A . 144 SER OG   1 1 
       12 33878 1 1  50 LYS C    C 32.057  17.078  -1.048 1.00 . A A . 145 LYS C    1 1 
       12 33879 1 1  50 LYS CA   C 31.731  18.559  -1.226 1.00 . A A . 145 LYS CA   1 1 
       12 33880 1 1  50 LYS CB   C 30.308  18.680  -1.775 1.00 . A A . 145 LYS CB   1 1 
       12 33881 1 1  50 LYS CD   C 28.433  20.088  -2.534 1.00 . A A . 145 LYS CD   1 1 
       12 33882 1 1  50 LYS CE   C 27.995  21.434  -3.105 1.00 . A A . 145 LYS CE   1 1 
       12 33883 1 1  50 LYS CG   C 29.907  20.111  -2.128 1.00 . A A . 145 LYS CG   1 1 
       12 33884 1 1  50 LYS H    H 32.412  19.283  -3.115 1.00 . A A . 145 LYS H    1 1 
       12 33885 1 1  50 LYS HA   H 31.796  19.064  -0.263 1.00 . A A . 145 LYS HA   1 1 
       12 33886 1 1  50 LYS HB2  H 30.227  18.063  -2.669 1.00 . A A . 145 LYS HB2  1 1 
       12 33887 1 1  50 LYS HB3  H 29.619  18.289  -1.027 1.00 . A A . 145 LYS HB3  1 1 
       12 33888 1 1  50 LYS HD2  H 28.269  19.320  -3.290 1.00 . A A . 145 LYS HD2  1 1 
       12 33889 1 1  50 LYS HD3  H 27.828  19.840  -1.662 1.00 . A A . 145 LYS HD3  1 1 
       12 33890 1 1  50 LYS HE2  H 28.311  22.234  -2.435 1.00 . A A . 145 LYS HE2  1 1 
       12 33891 1 1  50 LYS HE3  H 28.464  21.571  -4.078 1.00 . A A . 145 LYS HE3  1 1 
       12 33892 1 1  50 LYS HG2  H 30.039  20.761  -1.262 1.00 . A A . 145 LYS HG2  1 1 
       12 33893 1 1  50 LYS HG3  H 30.512  20.468  -2.961 1.00 . A A . 145 LYS HG3  1 1 
       12 33894 1 1  50 LYS HZ1  H 26.207  20.719  -3.836 1.00 . A A . 145 LYS HZ1  1 1 
       12 33895 1 1  50 LYS HZ2  H 26.074  21.450  -2.365 1.00 . A A . 145 LYS HZ2  1 1 
       12 33896 1 1  50 LYS HZ3  H 26.267  22.340  -3.741 1.00 . A A . 145 LYS HZ3  1 1 
       12 33897 1 1  50 LYS N    N 32.689  19.142  -2.155 1.00 . A A . 145 LYS N    1 1 
       12 33898 1 1  50 LYS NZ   N 26.530  21.488  -3.265 1.00 . A A . 145 LYS NZ   1 1 
       12 33899 1 1  50 LYS O    O 31.545  16.436  -0.129 1.00 . A A . 145 LYS O    1 1 
       12 33900 1 1  51 GLY C    C 32.410  14.252  -2.690 1.00 . A A . 146 GLY C    1 1 
       12 33901 1 1  51 GLY CA   C 33.327  15.158  -1.880 1.00 . A A . 146 GLY CA   1 1 
       12 33902 1 1  51 GLY H    H 33.279  17.122  -2.670 1.00 . A A . 146 GLY H    1 1 
       12 33903 1 1  51 GLY HA2  H 34.339  15.090  -2.281 1.00 . A A . 146 GLY HA2  1 1 
       12 33904 1 1  51 GLY HA3  H 33.331  14.815  -0.845 1.00 . A A . 146 GLY HA3  1 1 
       12 33905 1 1  51 GLY N    N 32.905  16.543  -1.932 1.00 . A A . 146 GLY N    1 1 
       12 33906 1 1  51 GLY O    O 32.231  13.097  -2.306 1.00 . A A . 146 GLY O    1 1 
       12 33907 1 1  52 PHE C    C 30.912  14.014  -5.998 1.00 . A A . 147 PHE C    1 1 
       12 33908 1 1  52 PHE CA   C 30.846  13.905  -4.480 1.00 . A A . 147 PHE CA   1 1 
       12 33909 1 1  52 PHE CB   C 29.441  14.205  -3.939 1.00 . A A . 147 PHE CB   1 1 
       12 33910 1 1  52 PHE CD1  C 29.444  16.662  -4.567 1.00 . A A . 147 PHE CD1  1 1 
       12 33911 1 1  52 PHE CD2  C 27.434  15.361  -4.926 1.00 . A A . 147 PHE CD2  1 1 
       12 33912 1 1  52 PHE CE1  C 28.818  17.788  -5.111 1.00 . A A . 147 PHE CE1  1 1 
       12 33913 1 1  52 PHE CE2  C 26.801  16.488  -5.462 1.00 . A A . 147 PHE CE2  1 1 
       12 33914 1 1  52 PHE CG   C 28.763  15.441  -4.488 1.00 . A A . 147 PHE CG   1 1 
       12 33915 1 1  52 PHE CZ   C 27.496  17.701  -5.562 1.00 . A A . 147 PHE CZ   1 1 
       12 33916 1 1  52 PHE H    H 32.029  15.658  -4.158 1.00 . A A . 147 PHE H    1 1 
       12 33917 1 1  52 PHE HA   H 31.072  12.866  -4.237 1.00 . A A . 147 PHE HA   1 1 
       12 33918 1 1  52 PHE HB2  H 28.808  13.353  -4.185 1.00 . A A . 147 PHE HB2  1 1 
       12 33919 1 1  52 PHE HB3  H 29.485  14.279  -2.853 1.00 . A A . 147 PHE HB3  1 1 
       12 33920 1 1  52 PHE HD1  H 30.459  16.743  -4.204 1.00 . A A . 147 PHE HD1  1 1 
       12 33921 1 1  52 PHE HD2  H 26.889  14.432  -4.853 1.00 . A A . 147 PHE HD2  1 1 
       12 33922 1 1  52 PHE HE1  H 29.354  18.723  -5.180 1.00 . A A . 147 PHE HE1  1 1 
       12 33923 1 1  52 PHE HE2  H 25.777  16.416  -5.796 1.00 . A A . 147 PHE HE2  1 1 
       12 33924 1 1  52 PHE HZ   H 27.018  18.571  -5.988 1.00 . A A . 147 PHE HZ   1 1 
       12 33925 1 1  52 PHE N    N 31.824  14.738  -3.796 1.00 . A A . 147 PHE N    1 1 
       12 33926 1 1  52 PHE O    O 31.764  14.701  -6.555 1.00 . A A . 147 PHE O    1 1 
       12 33927 1 1  53 GLY C    C 28.525  12.971  -8.603 1.00 . A A . 148 GLY C    1 1 
       12 33928 1 1  53 GLY CA   C 29.917  13.316  -8.121 1.00 . A A . 148 GLY CA   1 1 
       12 33929 1 1  53 GLY H    H 29.327  12.763  -6.159 1.00 . A A . 148 GLY H    1 1 
       12 33930 1 1  53 GLY HA2  H 30.180  14.296  -8.521 1.00 . A A . 148 GLY HA2  1 1 
       12 33931 1 1  53 GLY HA3  H 30.581  12.556  -8.532 1.00 . A A . 148 GLY HA3  1 1 
       12 33932 1 1  53 GLY N    N 29.995  13.319  -6.674 1.00 . A A . 148 GLY N    1 1 
       12 33933 1 1  53 GLY O    O 27.605  12.784  -7.809 1.00 . A A . 148 GLY O    1 1 
       12 33934 1 1  54 PHE C    C 27.507  11.488 -11.671 1.00 . A A . 149 PHE C    1 1 
       12 33935 1 1  54 PHE CA   C 27.173  12.484 -10.574 1.00 . A A . 149 PHE CA   1 1 
       12 33936 1 1  54 PHE CB   C 26.443  13.703 -11.152 1.00 . A A . 149 PHE CB   1 1 
       12 33937 1 1  54 PHE CD1  C 24.469  14.221  -9.675 1.00 . A A . 149 PHE CD1  1 1 
       12 33938 1 1  54 PHE CD2  C 26.405  15.676  -9.566 1.00 . A A . 149 PHE CD2  1 1 
       12 33939 1 1  54 PHE CE1  C 23.826  14.999  -8.704 1.00 . A A . 149 PHE CE1  1 1 
       12 33940 1 1  54 PHE CE2  C 25.769  16.446  -8.584 1.00 . A A . 149 PHE CE2  1 1 
       12 33941 1 1  54 PHE CG   C 25.760  14.554 -10.103 1.00 . A A . 149 PHE CG   1 1 
       12 33942 1 1  54 PHE CZ   C 24.483  16.102  -8.146 1.00 . A A . 149 PHE CZ   1 1 
       12 33943 1 1  54 PHE H    H 29.189  13.119 -10.506 1.00 . A A . 149 PHE H    1 1 
       12 33944 1 1  54 PHE HA   H 26.523  11.997  -9.847 1.00 . A A . 149 PHE HA   1 1 
       12 33945 1 1  54 PHE HB2  H 27.154  14.314 -11.707 1.00 . A A . 149 PHE HB2  1 1 
       12 33946 1 1  54 PHE HB3  H 25.682  13.354 -11.850 1.00 . A A . 149 PHE HB3  1 1 
       12 33947 1 1  54 PHE HD1  H 27.396  15.948  -9.899 1.00 . A A . 149 PHE HD1  1 1 
       12 33948 1 1  54 PHE HD2  H 23.960  13.361 -10.084 1.00 . A A . 149 PHE HD2  1 1 
       12 33949 1 1  54 PHE HE1  H 26.270  17.307  -8.166 1.00 . A A . 149 PHE HE1  1 1 
       12 33950 1 1  54 PHE HE2  H 22.826  14.743  -8.388 1.00 . A A . 149 PHE HE2  1 1 
       12 33951 1 1  54 PHE HZ   H 23.993  16.682  -7.378 1.00 . A A . 149 PHE HZ   1 1 
       12 33952 1 1  54 PHE N    N 28.396  12.892  -9.923 1.00 . A A . 149 PHE N    1 1 
       12 33953 1 1  54 PHE O    O 28.518  11.615 -12.363 1.00 . A A . 149 PHE O    1 1 
       12 33954 1 1  55 VAL C    C 25.320   9.268 -13.458 1.00 . A A . 150 VAL C    1 1 
       12 33955 1 1  55 VAL CA   C 26.711   9.502 -12.886 1.00 . A A . 150 VAL CA   1 1 
       12 33956 1 1  55 VAL CB   C 27.335   8.206 -12.349 1.00 . A A . 150 VAL CB   1 1 
       12 33957 1 1  55 VAL CG1  C 26.509   7.610 -11.209 1.00 . A A . 150 VAL CG1  1 1 
       12 33958 1 1  55 VAL CG2  C 27.455   7.159 -13.456 1.00 . A A . 150 VAL CG2  1 1 
       12 33959 1 1  55 VAL H    H 25.896  10.430 -11.140 1.00 . A A . 150 VAL H    1 1 
       12 33960 1 1  55 VAL HA   H 27.352   9.881 -13.681 1.00 . A A . 150 VAL HA   1 1 
       12 33961 1 1  55 VAL HB   H 28.331   8.431 -11.970 1.00 . A A . 150 VAL HB   1 1 
       12 33962 1 1  55 VAL N    N 26.639  10.494 -11.820 1.00 . A A . 150 VAL N    1 1 
       12 33963 1 1  55 VAL O    O 24.319   9.418 -12.759 1.00 . A A . 150 VAL O    1 1 
       12 33964 1 1  56 ARG C    C 24.080   7.519 -16.383 1.00 . A A . 151 ARG C    1 1 
       12 33965 1 1  56 ARG CA   C 23.989   8.715 -15.441 1.00 . A A . 151 ARG CA   1 1 
       12 33966 1 1  56 ARG CB   C 23.688  10.003 -16.210 1.00 . A A . 151 ARG CB   1 1 
       12 33967 1 1  56 ARG CD   C 21.163   9.708 -16.083 1.00 . A A . 151 ARG CD   1 1 
       12 33968 1 1  56 ARG CG   C 22.374   9.961 -16.985 1.00 . A A . 151 ARG CG   1 1 
       12 33969 1 1  56 ARG CZ   C 19.473  11.242 -17.037 1.00 . A A . 151 ARG CZ   1 1 
       12 33970 1 1  56 ARG H    H 26.104   8.762 -15.263 1.00 . A A . 151 ARG H    1 1 
       12 33971 1 1  56 ARG HA   H 23.198   8.532 -14.714 1.00 . A A . 151 ARG HA   1 1 
       12 33972 1 1  56 ARG HB2  H 23.658  10.830 -15.501 1.00 . A A . 151 ARG HB2  1 1 
       12 33973 1 1  56 ARG HB3  H 24.499  10.189 -16.914 1.00 . A A . 151 ARG HB3  1 1 
       12 33974 1 1  56 ARG HD2  H 21.160   8.664 -15.766 1.00 . A A . 151 ARG HD2  1 1 
       12 33975 1 1  56 ARG HD3  H 21.230  10.342 -15.197 1.00 . A A . 151 ARG HD3  1 1 
       12 33976 1 1  56 ARG HE   H 19.360   9.218 -17.105 1.00 . A A . 151 ARG HE   1 1 
       12 33977 1 1  56 ARG HG2  H 22.250  10.925 -17.479 1.00 . A A . 151 ARG HG2  1 1 
       12 33978 1 1  56 ARG HG3  H 22.436   9.179 -17.742 1.00 . A A . 151 ARG HG3  1 1 
       12 33979 1 1  56 ARG HH11 H 20.969  12.187 -16.032 1.00 . A A . 151 ARG HH11 1 1 
       12 33980 1 1  56 ARG HH12 H 19.834  13.229 -16.859 1.00 . A A . 151 ARG HH12 1 1 
       12 33981 1 1  56 ARG HH21 H 17.812  10.641 -18.048 1.00 . A A . 151 ARG HH21 1 1 
       12 33982 1 1  56 ARG HH22 H 18.028  12.371 -17.913 1.00 . A A . 151 ARG HH22 1 1 
       12 33983 1 1  56 ARG N    N 25.251   8.903 -14.741 1.00 . A A . 151 ARG N    1 1 
       12 33984 1 1  56 ARG NE   N 19.911  10.003 -16.788 1.00 . A A . 151 ARG NE   1 1 
       12 33985 1 1  56 ARG NH1  N 20.146  12.302 -16.605 1.00 . A A . 151 ARG NH1  1 1 
       12 33986 1 1  56 ARG NH2  N 18.348  11.433 -17.722 1.00 . A A . 151 ARG NH2  1 1 
       12 33987 1 1  56 ARG O    O 25.136   7.267 -16.968 1.00 . A A . 151 ARG O    1 1 
       12 33988 1 1  57 PHE C    C 21.793   5.603 -18.336 1.00 . A A . 152 PHE C    1 1 
       12 33989 1 1  57 PHE CA   C 22.895   5.556 -17.280 1.00 . A A . 152 PHE CA   1 1 
       12 33990 1 1  57 PHE CB   C 22.630   4.397 -16.321 1.00 . A A . 152 PHE CB   1 1 
       12 33991 1 1  57 PHE CD1  C 24.748   3.602 -15.194 1.00 . A A . 152 PHE CD1  1 1 
       12 33992 1 1  57 PHE CD2  C 23.197   4.985 -13.941 1.00 . A A . 152 PHE CD2  1 1 
       12 33993 1 1  57 PHE CE1  C 25.569   3.499 -14.065 1.00 . A A . 152 PHE CE1  1 1 
       12 33994 1 1  57 PHE CE2  C 24.025   4.899 -12.815 1.00 . A A . 152 PHE CE2  1 1 
       12 33995 1 1  57 PHE CG   C 23.552   4.332 -15.127 1.00 . A A . 152 PHE CG   1 1 
       12 33996 1 1  57 PHE CZ   C 25.211   4.151 -12.876 1.00 . A A . 152 PHE CZ   1 1 
       12 33997 1 1  57 PHE H    H 22.120   7.103 -16.060 1.00 . A A . 152 PHE H    1 1 
       12 33998 1 1  57 PHE HA   H 23.850   5.386 -17.776 1.00 . A A . 152 PHE HA   1 1 
       12 33999 1 1  57 PHE HB2  H 21.606   4.482 -15.957 1.00 . A A . 152 PHE HB2  1 1 
       12 34000 1 1  57 PHE HB3  H 22.709   3.458 -16.869 1.00 . A A . 152 PHE HB3  1 1 
       12 34001 1 1  57 PHE HD1  H 22.282   5.557 -13.891 1.00 . A A . 152 PHE HD1  1 1 
       12 34002 1 1  57 PHE HD2  H 25.028   3.109 -16.113 1.00 . A A . 152 PHE HD2  1 1 
       12 34003 1 1  57 PHE HE1  H 23.739   5.404 -11.905 1.00 . A A . 152 PHE HE1  1 1 
       12 34004 1 1  57 PHE HE2  H 26.477   2.914 -14.105 1.00 . A A . 152 PHE HE2  1 1 
       12 34005 1 1  57 PHE HZ   H 25.848   4.074 -12.007 1.00 . A A . 152 PHE HZ   1 1 
       12 34006 1 1  57 PHE N    N 22.963   6.796 -16.522 1.00 . A A . 152 PHE N    1 1 
       12 34007 1 1  57 PHE O    O 20.995   6.537 -18.381 1.00 . A A . 152 PHE O    1 1 
       12 34008 1 1  58 THR C    C 19.433   4.064 -19.879 1.00 . A A . 153 THR C    1 1 
       12 34009 1 1  58 THR CA   C 20.845   4.455 -20.309 1.00 . A A . 153 THR CA   1 1 
       12 34010 1 1  58 THR CB   C 21.421   3.418 -21.272 1.00 . A A . 153 THR CB   1 1 
       12 34011 1 1  58 THR CG2  C 21.503   2.023 -20.647 1.00 . A A . 153 THR CG2  1 1 
       12 34012 1 1  58 THR H    H 22.430   3.822 -19.055 1.00 . A A . 153 THR H    1 1 
       12 34013 1 1  58 THR HA   H 20.794   5.413 -20.827 1.00 . A A . 153 THR HA   1 1 
       12 34014 1 1  58 THR HB   H 22.437   3.738 -21.503 1.00 . A A . 153 THR HB   1 1 
       12 34015 1 1  58 THR HG1  H 21.089   2.752 -23.058 1.00 . A A . 153 THR HG1  1 1 
       12 34016 1 1  58 THR HG21 H 20.504   1.653 -20.416 1.00 . A A . 153 THR HG21 1 1 
       12 34017 1 1  58 THR HG22 H 21.993   1.342 -21.343 1.00 . A A . 153 THR HG22 1 1 
       12 34018 1 1  58 THR HG23 H 22.100   2.058 -19.736 1.00 . A A . 153 THR HG23 1 1 
       12 34019 1 1  58 THR N    N 21.768   4.574 -19.184 1.00 . A A . 153 THR N    1 1 
       12 34020 1 1  58 THR O    O 18.485   4.216 -20.646 1.00 . A A . 153 THR O    1 1 
       12 34021 1 1  58 THR OG1  O 20.658   3.363 -22.457 1.00 . A A . 153 THR OG1  1 1 
       12 34022 1 1  59 GLU C    C 17.819   3.482 -16.653 1.00 . A A . 154 GLU C    1 1 
       12 34023 1 1  59 GLU CA   C 18.001   3.142 -18.128 1.00 . A A . 154 GLU CA   1 1 
       12 34024 1 1  59 GLU CB   C 17.846   1.640 -18.322 1.00 . A A . 154 GLU CB   1 1 
       12 34025 1 1  59 GLU CD   C 18.860  -0.647 -18.060 1.00 . A A . 154 GLU CD   1 1 
       12 34026 1 1  59 GLU CG   C 19.007   0.841 -17.738 1.00 . A A . 154 GLU CG   1 1 
       12 34027 1 1  59 GLU H    H 20.110   3.439 -18.077 1.00 . A A . 154 GLU H    1 1 
       12 34028 1 1  59 GLU HA   H 17.205   3.642 -18.678 1.00 . A A . 154 GLU HA   1 1 
       12 34029 1 1  59 GLU HB2  H 16.936   1.344 -17.800 1.00 . A A . 154 GLU HB2  1 1 
       12 34030 1 1  59 GLU HB3  H 17.763   1.430 -19.388 1.00 . A A . 154 GLU HB3  1 1 
       12 34031 1 1  59 GLU HG2  H 19.952   1.203 -18.143 1.00 . A A . 154 GLU HG2  1 1 
       12 34032 1 1  59 GLU HG3  H 19.015   0.981 -16.657 1.00 . A A . 154 GLU HG3  1 1 
       12 34033 1 1  59 GLU N    N 19.289   3.561 -18.653 1.00 . A A . 154 GLU N    1 1 
       12 34034 1 1  59 GLU O    O 18.756   3.898 -15.972 1.00 . A A . 154 GLU O    1 1 
       12 34035 1 1  59 GLU OE1  O 17.808  -1.219 -17.692 1.00 . A A . 154 GLU OE1  1 1 
       12 34036 1 1  59 GLU OE2  O 19.798  -1.201 -18.674 1.00 . A A . 154 GLU OE2  1 1 
       12 34037 1 1  60 TYR C    C 16.640   2.504 -13.838 1.00 . A A . 155 TYR C    1 1 
       12 34038 1 1  60 TYR CA   C 16.224   3.615 -14.796 1.00 . A A . 155 TYR CA   1 1 
       12 34039 1 1  60 TYR CB   C 14.708   3.794 -14.712 1.00 . A A . 155 TYR CB   1 1 
       12 34040 1 1  60 TYR CD1  C 14.270   5.115 -12.605 1.00 . A A . 155 TYR CD1  1 1 
       12 34041 1 1  60 TYR CD2  C 13.634   2.772 -12.673 1.00 . A A . 155 TYR CD2  1 1 
       12 34042 1 1  60 TYR CE1  C 13.775   5.215 -11.296 1.00 . A A . 155 TYR CE1  1 1 
       12 34043 1 1  60 TYR CE2  C 13.134   2.865 -11.368 1.00 . A A . 155 TYR CE2  1 1 
       12 34044 1 1  60 TYR CG   C 14.190   3.900 -13.297 1.00 . A A . 155 TYR CG   1 1 
       12 34045 1 1  60 TYR CZ   C 13.193   4.092 -10.677 1.00 . A A . 155 TYR CZ   1 1 
       12 34046 1 1  60 TYR H    H 15.868   2.916 -16.764 1.00 . A A . 155 TYR H    1 1 
       12 34047 1 1  60 TYR HA   H 16.727   4.538 -14.507 1.00 . A A . 155 TYR HA   1 1 
       12 34048 1 1  60 TYR HB2  H 14.416   4.690 -15.261 1.00 . A A . 155 TYR HB2  1 1 
       12 34049 1 1  60 TYR HB3  H 14.226   2.940 -15.188 1.00 . A A . 155 TYR HB3  1 1 
       12 34050 1 1  60 TYR HD1  H 14.713   5.979 -13.078 1.00 . A A . 155 TYR HD1  1 1 
       12 34051 1 1  60 TYR HD2  H 13.593   1.822 -13.184 1.00 . A A . 155 TYR HD2  1 1 
       12 34052 1 1  60 TYR HE1  H 13.843   6.153 -10.763 1.00 . A A . 155 TYR HE1  1 1 
       12 34053 1 1  60 TYR HE2  H 12.707   1.992 -10.896 1.00 . A A . 155 TYR HE2  1 1 
       12 34054 1 1  60 TYR HH   H 12.791   5.067  -9.038 1.00 . A A . 155 TYR HH   1 1 
       12 34055 1 1  60 TYR N    N 16.587   3.294 -16.164 1.00 . A A . 155 TYR N    1 1 
       12 34056 1 1  60 TYR O    O 17.059   2.779 -12.720 1.00 . A A . 155 TYR O    1 1 
       12 34057 1 1  60 TYR OH   O 12.693   4.188  -9.413 1.00 . A A . 155 TYR OH   1 1 
       12 34058 1 1  61 GLU C    C 18.367   0.287 -12.969 1.00 . A A . 156 GLU C    1 1 
       12 34059 1 1  61 GLU CA   C 16.925   0.120 -13.434 1.00 . A A . 156 GLU CA   1 1 
       12 34060 1 1  61 GLU CB   C 16.769  -1.178 -14.223 1.00 . A A . 156 GLU CB   1 1 
       12 34061 1 1  61 GLU CD   C 16.962  -3.692 -14.068 1.00 . A A . 156 GLU CD   1 1 
       12 34062 1 1  61 GLU CG   C 17.134  -2.366 -13.332 1.00 . A A . 156 GLU CG   1 1 
       12 34063 1 1  61 GLU H    H 16.151   1.082 -15.192 1.00 . A A . 156 GLU H    1 1 
       12 34064 1 1  61 GLU HA   H 16.270   0.087 -12.562 1.00 . A A . 156 GLU HA   1 1 
       12 34065 1 1  61 GLU HB2  H 15.737  -1.273 -14.559 1.00 . A A . 156 GLU HB2  1 1 
       12 34066 1 1  61 GLU HB3  H 17.436  -1.151 -15.086 1.00 . A A . 156 GLU HB3  1 1 
       12 34067 1 1  61 GLU HG2  H 18.175  -2.267 -13.023 1.00 . A A . 156 GLU HG2  1 1 
       12 34068 1 1  61 GLU HG3  H 16.501  -2.347 -12.444 1.00 . A A . 156 GLU HG3  1 1 
       12 34069 1 1  61 GLU N    N 16.530   1.246 -14.271 1.00 . A A . 156 GLU N    1 1 
       12 34070 1 1  61 GLU O    O 18.702   0.008 -11.816 1.00 . A A . 156 GLU O    1 1 
       12 34071 1 1  61 GLU OE1  O 17.946  -4.123 -14.708 1.00 . A A . 156 GLU OE1  1 1 
       12 34072 1 1  61 GLU OE2  O 15.851  -4.263 -13.986 1.00 . A A . 156 GLU OE2  1 1 
       12 34073 1 1  62 THR C    C 20.873   2.071 -12.587 1.00 . A A . 157 THR C    1 1 
       12 34074 1 1  62 THR CA   C 20.642   0.934 -13.582 1.00 . A A . 157 THR CA   1 1 
       12 34075 1 1  62 THR CB   C 21.387   1.143 -14.898 1.00 . A A . 157 THR CB   1 1 
       12 34076 1 1  62 THR CG2  C 22.889   1.126 -14.682 1.00 . A A . 157 THR CG2  1 1 
       12 34077 1 1  62 THR H    H 18.904   0.982 -14.803 1.00 . A A . 157 THR H    1 1 
       12 34078 1 1  62 THR HA   H 21.004   0.020 -13.113 1.00 . A A . 157 THR HA   1 1 
       12 34079 1 1  62 THR HB   H 21.073   2.083 -15.350 1.00 . A A . 157 THR HB   1 1 
       12 34080 1 1  62 THR HG1  H 21.536   0.201 -16.589 1.00 . A A . 157 THR HG1  1 1 
       12 34081 1 1  62 THR HG21 H 23.150   0.187 -14.193 1.00 . A A . 157 THR HG21 1 1 
       12 34082 1 1  62 THR HG22 H 23.398   1.203 -15.643 1.00 . A A . 157 THR HG22 1 1 
       12 34083 1 1  62 THR HG23 H 23.184   1.961 -14.048 1.00 . A A . 157 THR HG23 1 1 
       12 34084 1 1  62 THR N    N 19.229   0.750 -13.875 1.00 . A A . 157 THR N    1 1 
       12 34085 1 1  62 THR O    O 22.005   2.369 -12.217 1.00 . A A . 157 THR O    1 1 
       12 34086 1 1  62 THR OG1  O 21.084   0.064 -15.754 1.00 . A A . 157 THR OG1  1 1 
       12 34087 1 1  63 GLN C    C 19.167   3.433  -9.894 1.00 . A A . 158 GLN C    1 1 
       12 34088 1 1  63 GLN CA   C 19.866   3.817 -11.201 1.00 . A A . 158 GLN CA   1 1 
       12 34089 1 1  63 GLN CB   C 19.330   5.101 -11.869 1.00 . A A . 158 GLN CB   1 1 
       12 34090 1 1  63 GLN CD   C 17.398   6.756 -12.052 1.00 . A A . 158 GLN CD   1 1 
       12 34091 1 1  63 GLN CG   C 17.971   5.550 -11.320 1.00 . A A . 158 GLN CG   1 1 
       12 34092 1 1  63 GLN H    H 18.887   2.412 -12.470 1.00 . A A . 158 GLN H    1 1 
       12 34093 1 1  63 GLN HA   H 20.916   3.980 -10.957 1.00 . A A . 158 GLN HA   1 1 
       12 34094 1 1  63 GLN HB2  H 20.049   5.907 -11.724 1.00 . A A . 158 GLN HB2  1 1 
       12 34095 1 1  63 GLN HB3  H 19.238   4.928 -12.941 1.00 . A A . 158 GLN HB3  1 1 
       12 34096 1 1  63 GLN HE21 H 16.298   7.242 -10.418 1.00 . A A . 158 GLN HE21 1 1 
       12 34097 1 1  63 GLN HE22 H 16.112   8.311 -11.791 1.00 . A A . 158 GLN HE22 1 1 
       12 34098 1 1  63 GLN HG2  H 17.260   4.726 -11.381 1.00 . A A . 158 GLN HG2  1 1 
       12 34099 1 1  63 GLN HG3  H 18.075   5.839 -10.275 1.00 . A A . 158 GLN HG3  1 1 
       12 34100 1 1  63 GLN N    N 19.794   2.713 -12.142 1.00 . A A . 158 GLN N    1 1 
       12 34101 1 1  63 GLN NE2  N 16.534   7.499 -11.366 1.00 . A A . 158 GLN NE2  1 1 
       12 34102 1 1  63 GLN O    O 19.047   4.250  -8.984 1.00 . A A . 158 GLN O    1 1 
       12 34103 1 1  63 GLN OE1  O 17.716   7.026 -13.206 1.00 . A A . 158 GLN OE1  1 1 
       12 34104 1 1  64 VAL C    C 18.717   0.493  -7.983 1.00 . A A . 159 VAL C    1 1 
       12 34105 1 1  64 VAL CA   C 18.040   1.725  -8.572 1.00 . A A . 159 VAL CA   1 1 
       12 34106 1 1  64 VAL CB   C 16.543   1.476  -8.797 1.00 . A A . 159 VAL CB   1 1 
       12 34107 1 1  64 VAL CG1  C 15.883   2.706  -9.402 1.00 . A A . 159 VAL CG1  1 1 
       12 34108 1 1  64 VAL CG2  C 16.287   0.276  -9.703 1.00 . A A . 159 VAL CG2  1 1 
       12 34109 1 1  64 VAL H    H 18.819   1.550 -10.569 1.00 . A A . 159 VAL H    1 1 
       12 34110 1 1  64 VAL HA   H 18.118   2.516  -7.826 1.00 . A A . 159 VAL HA   1 1 
       12 34111 1 1  64 VAL HB   H 16.066   1.287  -7.835 1.00 . A A . 159 VAL HB   1 1 
       12 34112 1 1  64 VAL N    N 18.703   2.183  -9.790 1.00 . A A . 159 VAL N    1 1 
       12 34113 1 1  64 VAL O    O 18.396   0.097  -6.863 1.00 . A A . 159 VAL O    1 1 
       12 34114 1 1  65 LYS C    C 21.740  -0.839  -7.590 1.00 . A A . 160 LYS C    1 1 
       12 34115 1 1  65 LYS CA   C 20.399  -1.256  -8.196 1.00 . A A . 160 LYS CA   1 1 
       12 34116 1 1  65 LYS CB   C 20.550  -2.282  -9.319 1.00 . A A . 160 LYS CB   1 1 
       12 34117 1 1  65 LYS CD   C 20.888  -2.432 -11.771 1.00 . A A . 160 LYS CD   1 1 
       12 34118 1 1  65 LYS CE   C 21.909  -2.343 -12.902 1.00 . A A . 160 LYS CE   1 1 
       12 34119 1 1  65 LYS CG   C 21.400  -1.782 -10.487 1.00 . A A . 160 LYS CG   1 1 
       12 34120 1 1  65 LYS H    H 19.854   0.188  -9.656 1.00 . A A . 160 LYS H    1 1 
       12 34121 1 1  65 LYS HA   H 19.816  -1.720  -7.401 1.00 . A A . 160 LYS HA   1 1 
       12 34122 1 1  65 LYS HB2  H 20.996  -3.193  -8.919 1.00 . A A . 160 LYS HB2  1 1 
       12 34123 1 1  65 LYS HB3  H 19.550  -2.516  -9.685 1.00 . A A . 160 LYS HB3  1 1 
       12 34124 1 1  65 LYS HD2  H 20.655  -3.479 -11.579 1.00 . A A . 160 LYS HD2  1 1 
       12 34125 1 1  65 LYS HD3  H 19.980  -1.904 -12.064 1.00 . A A . 160 LYS HD3  1 1 
       12 34126 1 1  65 LYS HE2  H 22.143  -1.294 -13.083 1.00 . A A . 160 LYS HE2  1 1 
       12 34127 1 1  65 LYS HE3  H 22.817  -2.862 -12.594 1.00 . A A . 160 LYS HE3  1 1 
       12 34128 1 1  65 LYS HG2  H 21.320  -0.700 -10.590 1.00 . A A . 160 LYS HG2  1 1 
       12 34129 1 1  65 LYS HG3  H 22.445  -2.044 -10.314 1.00 . A A . 160 LYS HG3  1 1 
       12 34130 1 1  65 LYS HZ1  H 20.571  -2.445 -14.457 1.00 . A A . 160 LYS HZ1  1 1 
       12 34131 1 1  65 LYS HZ2  H 22.100  -2.873 -14.872 1.00 . A A . 160 LYS HZ2  1 1 
       12 34132 1 1  65 LYS HZ3  H 21.164  -3.912 -14.007 1.00 . A A . 160 LYS HZ3  1 1 
       12 34133 1 1  65 LYS N    N 19.654  -0.121  -8.715 1.00 . A A . 160 LYS N    1 1 
       12 34134 1 1  65 LYS NZ   N 21.397  -2.939 -14.150 1.00 . A A . 160 LYS NZ   1 1 
       12 34135 1 1  65 LYS O    O 22.283  -1.560  -6.755 1.00 . A A . 160 LYS O    1 1 
       12 34136 1 1  66 VAL C    C 23.220   1.321  -5.985 1.00 . A A . 161 VAL C    1 1 
       12 34137 1 1  66 VAL CA   C 23.515   0.832  -7.401 1.00 . A A . 161 VAL CA   1 1 
       12 34138 1 1  66 VAL CB   C 24.057   1.988  -8.249 1.00 . A A . 161 VAL CB   1 1 
       12 34139 1 1  66 VAL CG1  C 25.478   2.377  -7.870 1.00 . A A . 161 VAL CG1  1 1 
       12 34140 1 1  66 VAL CG2  C 24.013   1.657  -9.739 1.00 . A A . 161 VAL CG2  1 1 
       12 34141 1 1  66 VAL H    H 21.843   0.852  -8.722 1.00 . A A . 161 VAL H    1 1 
       12 34142 1 1  66 VAL HA   H 24.252   0.030  -7.366 1.00 . A A . 161 VAL HA   1 1 
       12 34143 1 1  66 VAL HB   H 23.439   2.867  -8.062 1.00 . A A . 161 VAL HB   1 1 
       12 34144 1 1  66 VAL N    N 22.285   0.314  -7.991 1.00 . A A . 161 VAL N    1 1 
       12 34145 1 1  66 VAL O    O 24.009   1.095  -5.071 1.00 . A A . 161 VAL O    1 1 
       12 34146 1 1  67 MET C    C 21.259   1.364  -3.548 1.00 . A A . 162 MET C    1 1 
       12 34147 1 1  67 MET CA   C 21.677   2.493  -4.490 1.00 . A A . 162 MET CA   1 1 
       12 34148 1 1  67 MET CB   C 20.536   3.507  -4.634 1.00 . A A . 162 MET CB   1 1 
       12 34149 1 1  67 MET CE   C 18.072   5.345  -5.812 1.00 . A A . 162 MET CE   1 1 
       12 34150 1 1  67 MET CG   C 19.355   2.904  -5.395 1.00 . A A . 162 MET CG   1 1 
       12 34151 1 1  67 MET H    H 21.466   2.160  -6.577 1.00 . A A . 162 MET H    1 1 
       12 34152 1 1  67 MET HA   H 22.535   2.993  -4.041 1.00 . A A . 162 MET HA   1 1 
       12 34153 1 1  67 MET HB2  H 20.210   3.815  -3.641 1.00 . A A . 162 MET HB2  1 1 
       12 34154 1 1  67 MET HB3  H 20.895   4.382  -5.175 1.00 . A A . 162 MET HB3  1 1 
       12 34155 1 1  67 MET HE1  H 18.320   5.231  -6.867 1.00 . A A . 162 MET HE1  1 1 
       12 34156 1 1  67 MET HE2  H 17.180   5.964  -5.720 1.00 . A A . 162 MET HE2  1 1 
       12 34157 1 1  67 MET HE3  H 18.901   5.823  -5.291 1.00 . A A . 162 MET HE3  1 1 
       12 34158 1 1  67 MET HG2  H 19.589   2.944  -6.459 1.00 . A A . 162 MET HG2  1 1 
       12 34159 1 1  67 MET HG3  H 19.253   1.858  -5.106 1.00 . A A . 162 MET HG3  1 1 
       12 34160 1 1  67 MET N    N 22.080   1.991  -5.793 1.00 . A A . 162 MET N    1 1 
       12 34161 1 1  67 MET O    O 20.947   1.620  -2.386 1.00 . A A . 162 MET O    1 1 
       12 34162 1 1  67 MET SD   S 17.756   3.712  -5.098 1.00 . A A . 162 MET SD   1 1 
       12 34163 1 1  68 SER C    C 21.909  -1.289  -2.133 1.00 . A A . 163 SER C    1 1 
       12 34164 1 1  68 SER CA   C 20.858  -1.015  -3.207 1.00 . A A . 163 SER CA   1 1 
       12 34165 1 1  68 SER CB   C 20.661  -2.247  -4.093 1.00 . A A . 163 SER CB   1 1 
       12 34166 1 1  68 SER H    H 21.512  -0.053  -4.991 1.00 . A A . 163 SER H    1 1 
       12 34167 1 1  68 SER HA   H 19.909  -0.780  -2.724 1.00 . A A . 163 SER HA   1 1 
       12 34168 1 1  68 SER HB2  H 19.970  -2.001  -4.899 1.00 . A A . 163 SER HB2  1 1 
       12 34169 1 1  68 SER HB3  H 21.620  -2.543  -4.519 1.00 . A A . 163 SER HB3  1 1 
       12 34170 1 1  68 SER HG   H 19.252  -3.083  -3.031 1.00 . A A . 163 SER HG   1 1 
       12 34171 1 1  68 SER N    N 21.245   0.118  -4.032 1.00 . A A . 163 SER N    1 1 
       12 34172 1 1  68 SER O    O 21.615  -1.953  -1.141 1.00 . A A . 163 SER O    1 1 
       12 34173 1 1  68 SER OG   O 20.131  -3.319  -3.337 1.00 . A A . 163 SER OG   1 1 
       12 34174 1 1  69 GLN C    C 25.360   0.002  -1.604 1.00 . A A . 164 GLN C    1 1 
       12 34175 1 1  69 GLN CA   C 24.222  -0.988  -1.370 1.00 . A A . 164 GLN CA   1 1 
       12 34176 1 1  69 GLN CB   C 24.741  -2.437  -1.437 1.00 . A A . 164 GLN CB   1 1 
       12 34177 1 1  69 GLN CD   C 24.560  -2.849  -3.933 1.00 . A A . 164 GLN CD   1 1 
       12 34178 1 1  69 GLN CG   C 25.491  -2.780  -2.733 1.00 . A A . 164 GLN CG   1 1 
       12 34179 1 1  69 GLN H    H 23.321  -0.236  -3.149 1.00 . A A . 164 GLN H    1 1 
       12 34180 1 1  69 GLN HA   H 23.837  -0.816  -0.365 1.00 . A A . 164 GLN HA   1 1 
       12 34181 1 1  69 GLN HB2  H 25.420  -2.593  -0.599 1.00 . A A . 164 GLN HB2  1 1 
       12 34182 1 1  69 GLN HB3  H 23.901  -3.123  -1.322 1.00 . A A . 164 GLN HB3  1 1 
       12 34183 1 1  69 GLN HE21 H 24.949  -0.910  -4.394 1.00 . A A . 164 GLN HE21 1 1 
       12 34184 1 1  69 GLN HE22 H 23.833  -1.741  -5.465 1.00 . A A . 164 GLN HE22 1 1 
       12 34185 1 1  69 GLN HG2  H 26.264  -2.035  -2.918 1.00 . A A . 164 GLN HG2  1 1 
       12 34186 1 1  69 GLN HG3  H 25.969  -3.753  -2.614 1.00 . A A . 164 GLN HG3  1 1 
       12 34187 1 1  69 GLN N    N 23.134  -0.783  -2.321 1.00 . A A . 164 GLN N    1 1 
       12 34188 1 1  69 GLN NE2  N 24.442  -1.742  -4.659 1.00 . A A . 164 GLN NE2  1 1 
       12 34189 1 1  69 GLN O    O 25.297   0.830  -2.513 1.00 . A A . 164 GLN O    1 1 
       12 34190 1 1  69 GLN OE1  O 23.954  -3.881  -4.208 1.00 . A A . 164 GLN OE1  1 1 
       12 34191 1 1  70 ARG C    C 28.547   0.265  -1.937 1.00 . A A . 165 ARG C    1 1 
       12 34192 1 1  70 ARG CA   C 27.587   0.763  -0.861 1.00 . A A . 165 ARG CA   1 1 
       12 34193 1 1  70 ARG CB   C 28.309   0.809   0.487 1.00 . A A . 165 ARG CB   1 1 
       12 34194 1 1  70 ARG CD   C 29.555  -0.446   2.245 1.00 . A A . 165 ARG CD   1 1 
       12 34195 1 1  70 ARG CG   C 28.802  -0.571   0.923 1.00 . A A . 165 ARG CG   1 1 
       12 34196 1 1  70 ARG CZ   C 30.942  -1.900   3.693 1.00 . A A . 165 ARG CZ   1 1 
       12 34197 1 1  70 ARG H    H 26.372  -0.802  -0.057 1.00 . A A . 165 ARG H    1 1 
       12 34198 1 1  70 ARG HA   H 27.274   1.775  -1.119 1.00 . A A . 165 ARG HA   1 1 
       12 34199 1 1  70 ARG HB2  H 29.165   1.479   0.410 1.00 . A A . 165 ARG HB2  1 1 
       12 34200 1 1  70 ARG HB3  H 27.630   1.211   1.241 1.00 . A A . 165 ARG HB3  1 1 
       12 34201 1 1  70 ARG HD2  H 30.359   0.280   2.125 1.00 . A A . 165 ARG HD2  1 1 
       12 34202 1 1  70 ARG HD3  H 28.866  -0.103   3.016 1.00 . A A . 165 ARG HD3  1 1 
       12 34203 1 1  70 ARG HE   H 29.897  -2.544   2.085 1.00 . A A . 165 ARG HE   1 1 
       12 34204 1 1  70 ARG HG2  H 27.956  -1.246   1.048 1.00 . A A . 165 ARG HG2  1 1 
       12 34205 1 1  70 ARG HG3  H 29.475  -0.979   0.168 1.00 . A A . 165 ARG HG3  1 1 
       12 34206 1 1  70 ARG HH11 H 30.914   0.051   4.256 1.00 . A A . 165 ARG HH11 1 1 
       12 34207 1 1  70 ARG HH12 H 31.882  -1.003   5.259 1.00 . A A . 165 ARG HH12 1 1 
       12 34208 1 1  70 ARG HH21 H 31.186  -3.896   3.391 1.00 . A A . 165 ARG HH21 1 1 
       12 34209 1 1  70 ARG HH22 H 32.039  -3.236   4.765 1.00 . A A . 165 ARG HH22 1 1 
       12 34210 1 1  70 ARG N    N 26.404  -0.091  -0.775 1.00 . A A . 165 ARG N    1 1 
       12 34211 1 1  70 ARG NE   N 30.130  -1.736   2.645 1.00 . A A . 165 ARG NE   1 1 
       12 34212 1 1  70 ARG NH1  N 31.273  -0.870   4.465 1.00 . A A . 165 ARG NH1  1 1 
       12 34213 1 1  70 ARG NH2  N 31.426  -3.107   3.973 1.00 . A A . 165 ARG NH2  1 1 
       12 34214 1 1  70 ARG O    O 28.314  -0.772  -2.560 1.00 . A A . 165 ARG O    1 1 
       12 34215 1 1  71 HIS C    C 32.012   1.115  -2.701 1.00 . A A . 166 HIS C    1 1 
       12 34216 1 1  71 HIS CA   C 30.629   0.676  -3.161 1.00 . A A . 166 HIS CA   1 1 
       12 34217 1 1  71 HIS CB   C 30.282   1.394  -4.468 1.00 . A A . 166 HIS CB   1 1 
       12 34218 1 1  71 HIS CD2  C 27.870   2.256  -4.514 1.00 . A A . 166 HIS CD2  1 1 
       12 34219 1 1  71 HIS CE1  C 26.872   0.569  -5.538 1.00 . A A . 166 HIS CE1  1 1 
       12 34220 1 1  71 HIS CG   C 28.817   1.313  -4.807 1.00 . A A . 166 HIS CG   1 1 
       12 34221 1 1  71 HIS H    H 29.769   1.842  -1.596 1.00 . A A . 166 HIS H    1 1 
       12 34222 1 1  71 HIS HA   H 30.632  -0.400  -3.327 1.00 . A A . 166 HIS HA   1 1 
       12 34223 1 1  71 HIS HB2  H 30.563   2.442  -4.369 1.00 . A A . 166 HIS HB2  1 1 
       12 34224 1 1  71 HIS HB3  H 30.866   0.959  -5.279 1.00 . A A . 166 HIS HB3  1 1 
       12 34225 1 1  71 HIS HD1  H 28.619  -0.575  -5.798 1.00 . A A . 166 HIS HD1  1 1 
       12 34226 1 1  71 HIS HD2  H 28.029   3.212  -4.035 1.00 . A A . 166 HIS HD2  1 1 
       12 34227 1 1  71 HIS HE1  H 26.101  -0.028  -6.000 1.00 . A A . 166 HIS HE1  1 1 
       12 34228 1 1  71 HIS HE2  H 25.761   2.204  -4.842 1.00 . A A . 166 HIS HE2  1 1 
       12 34229 1 1  71 HIS N    N 29.632   1.009  -2.151 1.00 . A A . 166 HIS N    1 1 
       12 34230 1 1  71 HIS ND1  N 28.180   0.266  -5.454 1.00 . A A . 166 HIS ND1  1 1 
       12 34231 1 1  71 HIS NE2  N 26.662   1.760  -4.951 1.00 . A A . 166 HIS NE2  1 1 
       12 34232 1 1  71 HIS O    O 32.129   2.041  -1.900 1.00 . A A . 166 HIS O    1 1 
       12 34233 1 1  72 MET C    C 35.105   1.425  -4.076 1.00 . A A . 167 MET C    1 1 
       12 34234 1 1  72 MET CA   C 34.423   0.797  -2.868 1.00 . A A . 167 MET CA   1 1 
       12 34235 1 1  72 MET CB   C 35.171  -0.450  -2.396 1.00 . A A . 167 MET CB   1 1 
       12 34236 1 1  72 MET CE   C 36.532   0.427   0.489 1.00 . A A . 167 MET CE   1 1 
       12 34237 1 1  72 MET CG   C 36.656  -0.158  -2.175 1.00 . A A . 167 MET CG   1 1 
       12 34238 1 1  72 MET H    H 32.900  -0.307  -3.850 1.00 . A A . 167 MET H    1 1 
       12 34239 1 1  72 MET HA   H 34.427   1.522  -2.054 1.00 . A A . 167 MET HA   1 1 
       12 34240 1 1  72 MET HB2  H 34.731  -0.782  -1.456 1.00 . A A . 167 MET HB2  1 1 
       12 34241 1 1  72 MET HB3  H 35.072  -1.248  -3.132 1.00 . A A . 167 MET HB3  1 1 
       12 34242 1 1  72 MET HE1  H 35.459   0.448   0.299 1.00 . A A . 167 MET HE1  1 1 
       12 34243 1 1  72 MET HE2  H 36.714   0.159   1.530 1.00 . A A . 167 MET HE2  1 1 
       12 34244 1 1  72 MET HE3  H 36.941   1.417   0.288 1.00 . A A . 167 MET HE3  1 1 
       12 34245 1 1  72 MET HG2  H 37.218  -0.610  -2.993 1.00 . A A . 167 MET HG2  1 1 
       12 34246 1 1  72 MET HG3  H 36.815   0.920  -2.202 1.00 . A A . 167 MET HG3  1 1 
       12 34247 1 1  72 MET N    N 33.053   0.457  -3.208 1.00 . A A . 167 MET N    1 1 
       12 34248 1 1  72 MET O    O 35.264   0.784  -5.113 1.00 . A A . 167 MET O    1 1 
       12 34249 1 1  72 MET SD   S 37.312  -0.781  -0.610 1.00 . A A . 167 MET SD   1 1 
       12 34250 1 1  73 ILE C    C 37.579   3.861  -4.452 1.00 . A A . 168 ILE C    1 1 
       12 34251 1 1  73 ILE CA   C 36.215   3.425  -4.954 1.00 . A A . 168 ILE CA   1 1 
       12 34252 1 1  73 ILE CB   C 35.383   4.634  -5.402 1.00 . A A . 168 ILE CB   1 1 
       12 34253 1 1  73 ILE CD1  C 33.121   5.363  -6.261 1.00 . A A . 168 ILE CD1  1 1 
       12 34254 1 1  73 ILE CG1  C 33.984   4.177  -5.831 1.00 . A A . 168 ILE CG1  1 1 
       12 34255 1 1  73 ILE CG2  C 36.089   5.341  -6.561 1.00 . A A . 168 ILE CG2  1 1 
       12 34256 1 1  73 ILE H    H 35.284   3.152  -3.047 1.00 . A A . 168 ILE H    1 1 
       12 34257 1 1  73 ILE HA   H 36.381   2.777  -5.814 1.00 . A A . 168 ILE HA   1 1 
       12 34258 1 1  73 ILE HB   H 35.287   5.326  -4.566 1.00 . A A . 168 ILE HB   1 1 
       12 34259 1 1  73 ILE HD11 H 33.163   6.138  -5.495 1.00 . A A . 168 ILE HD11 1 1 
       12 34260 1 1  73 ILE HD12 H 33.483   5.766  -7.207 1.00 . A A . 168 ILE HD12 1 1 
       12 34261 1 1  73 ILE HD13 H 32.088   5.036  -6.381 1.00 . A A . 168 ILE HD13 1 1 
       12 34262 1 1  73 ILE N    N 35.504   2.689  -3.918 1.00 . A A . 168 ILE N    1 1 
       12 34263 1 1  73 ILE O    O 37.692   4.532  -3.429 1.00 . A A . 168 ILE O    1 1 
       12 34264 1 1  74 ASP C    C 40.453   3.374  -3.522 1.00 . A A . 169 ASP C    1 1 
       12 34265 1 1  74 ASP CA   C 40.011   3.796  -4.924 1.00 . A A . 169 ASP CA   1 1 
       12 34266 1 1  74 ASP CB   C 40.219   5.287  -5.188 1.00 . A A . 169 ASP CB   1 1 
       12 34267 1 1  74 ASP CG   C 41.698   5.647  -5.316 1.00 . A A . 169 ASP CG   1 1 
       12 34268 1 1  74 ASP H    H 38.437   2.902  -6.015 1.00 . A A . 169 ASP H    1 1 
       12 34269 1 1  74 ASP HA   H 40.615   3.236  -5.637 1.00 . A A . 169 ASP HA   1 1 
       12 34270 1 1  74 ASP HB2  H 39.700   5.533  -6.115 1.00 . A A . 169 ASP HB2  1 1 
       12 34271 1 1  74 ASP HB3  H 39.771   5.866  -4.381 1.00 . A A . 169 ASP HB3  1 1 
       12 34272 1 1  74 ASP N    N 38.619   3.469  -5.200 1.00 . A A . 169 ASP N    1 1 
       12 34273 1 1  74 ASP O    O 41.504   3.795  -3.041 1.00 . A A . 169 ASP O    1 1 
       12 34274 1 1  74 ASP OD1  O 42.387   4.978  -6.119 1.00 . A A . 169 ASP OD1  1 1 
       12 34275 1 1  74 ASP OD2  O 42.130   6.590  -4.617 1.00 . A A . 169 ASP OD2  1 1 
       12 34276 1 1  75 GLY C    C 39.172   2.778  -0.455 1.00 . A A . 170 GLY C    1 1 
       12 34277 1 1  75 GLY CA   C 39.945   2.027  -1.535 1.00 . A A . 170 GLY CA   1 1 
       12 34278 1 1  75 GLY H    H 38.792   2.237  -3.313 1.00 . A A . 170 GLY H    1 1 
       12 34279 1 1  75 GLY HA2  H 39.663   0.975  -1.499 1.00 . A A . 170 GLY HA2  1 1 
       12 34280 1 1  75 GLY HA3  H 41.015   2.106  -1.342 1.00 . A A . 170 GLY HA3  1 1 
       12 34281 1 1  75 GLY N    N 39.645   2.535  -2.864 1.00 . A A . 170 GLY N    1 1 
       12 34282 1 1  75 GLY O    O 39.576   2.769   0.709 1.00 . A A . 170 GLY O    1 1 
       12 34283 1 1  76 ARG C    C 35.778   3.854  -0.125 1.00 . A A . 171 ARG C    1 1 
       12 34284 1 1  76 ARG CA   C 37.241   4.211   0.081 1.00 . A A . 171 ARG CA   1 1 
       12 34285 1 1  76 ARG CB   C 37.499   5.700  -0.185 1.00 . A A . 171 ARG CB   1 1 
       12 34286 1 1  76 ARG CD   C 36.424   6.546   1.958 1.00 . A A . 171 ARG CD   1 1 
       12 34287 1 1  76 ARG CG   C 36.447   6.626   0.434 1.00 . A A . 171 ARG CG   1 1 
       12 34288 1 1  76 ARG CZ   C 35.146   7.676   3.761 1.00 . A A . 171 ARG CZ   1 1 
       12 34289 1 1  76 ARG H    H 37.777   3.390  -1.800 1.00 . A A . 171 ARG H    1 1 
       12 34290 1 1  76 ARG HA   H 37.496   3.977   1.115 1.00 . A A . 171 ARG HA   1 1 
       12 34291 1 1  76 ARG HB2  H 38.485   5.973   0.191 1.00 . A A . 171 ARG HB2  1 1 
       12 34292 1 1  76 ARG HB3  H 37.487   5.860  -1.264 1.00 . A A . 171 ARG HB3  1 1 
       12 34293 1 1  76 ARG HD2  H 36.333   5.505   2.271 1.00 . A A . 171 ARG HD2  1 1 
       12 34294 1 1  76 ARG HD3  H 37.355   6.957   2.347 1.00 . A A . 171 ARG HD3  1 1 
       12 34295 1 1  76 ARG HE   H 34.551   7.550   1.838 1.00 . A A . 171 ARG HE   1 1 
       12 34296 1 1  76 ARG HG2  H 36.662   7.654   0.142 1.00 . A A . 171 ARG HG2  1 1 
       12 34297 1 1  76 ARG HG3  H 35.464   6.361   0.045 1.00 . A A . 171 ARG HG3  1 1 
       12 34298 1 1  76 ARG HH11 H 36.920   6.898   4.383 1.00 . A A . 171 ARG HH11 1 1 
       12 34299 1 1  76 ARG HH12 H 35.968   7.683   5.621 1.00 . A A . 171 ARG HH12 1 1 
       12 34300 1 1  76 ARG HH21 H 33.328   8.534   3.469 1.00 . A A . 171 ARG HH21 1 1 
       12 34301 1 1  76 ARG HH22 H 33.953   8.634   5.103 1.00 . A A . 171 ARG HH22 1 1 
       12 34302 1 1  76 ARG N    N 38.067   3.429  -0.833 1.00 . A A . 171 ARG N    1 1 
       12 34303 1 1  76 ARG NE   N 35.285   7.302   2.487 1.00 . A A . 171 ARG NE   1 1 
       12 34304 1 1  76 ARG NH1  N 36.087   7.397   4.659 1.00 . A A . 171 ARG NH1  1 1 
       12 34305 1 1  76 ARG NH2  N 34.055   8.336   4.143 1.00 . A A . 171 ARG NH2  1 1 
       12 34306 1 1  76 ARG O    O 35.301   3.787  -1.256 1.00 . A A . 171 ARG O    1 1 
       12 34307 1 1  77 TRP C    C 32.847   4.574   0.642 1.00 . A A . 172 TRP C    1 1 
       12 34308 1 1  77 TRP CA   C 33.650   3.314   0.937 1.00 . A A . 172 TRP CA   1 1 
       12 34309 1 1  77 TRP CB   C 33.212   2.685   2.258 1.00 . A A . 172 TRP CB   1 1 
       12 34310 1 1  77 TRP CD1  C 34.475   0.807   3.414 1.00 . A A . 172 TRP CD1  1 1 
       12 34311 1 1  77 TRP CD2  C 33.374   0.124   1.583 1.00 . A A . 172 TRP CD2  1 1 
       12 34312 1 1  77 TRP CE2  C 34.066  -1.012   2.092 1.00 . A A . 172 TRP CE2  1 1 
       12 34313 1 1  77 TRP CE3  C 32.605  -0.061   0.424 1.00 . A A . 172 TRP CE3  1 1 
       12 34314 1 1  77 TRP CG   C 33.675   1.275   2.430 1.00 . A A . 172 TRP CG   1 1 
       12 34315 1 1  77 TRP CH2  C 33.270  -2.398   0.282 1.00 . A A . 172 TRP CH2  1 1 
       12 34316 1 1  77 TRP CZ2  C 34.027  -2.255   1.450 1.00 . A A . 172 TRP CZ2  1 1 
       12 34317 1 1  77 TRP CZ3  C 32.548  -1.307  -0.218 1.00 . A A . 172 TRP CZ3  1 1 
       12 34318 1 1  77 TRP H    H 35.517   3.671   1.882 1.00 . A A . 172 TRP H    1 1 
       12 34319 1 1  77 TRP HA   H 33.472   2.603   0.130 1.00 . A A . 172 TRP HA   1 1 
       12 34320 1 1  77 TRP HB2  H 33.577   3.298   3.082 1.00 . A A . 172 TRP HB2  1 1 
       12 34321 1 1  77 TRP HB3  H 32.123   2.685   2.290 1.00 . A A . 172 TRP HB3  1 1 
       12 34322 1 1  77 TRP HD1  H 34.877   1.397   4.225 1.00 . A A . 172 TRP HD1  1 1 
       12 34323 1 1  77 TRP HE1  H 35.284  -1.087   3.843 1.00 . A A . 172 TRP HE1  1 1 
       12 34324 1 1  77 TRP HE3  H 32.051   0.773   0.022 1.00 . A A . 172 TRP HE3  1 1 
       12 34325 1 1  77 TRP HH2  H 33.247  -3.341  -0.243 1.00 . A A . 172 TRP HH2  1 1 
       12 34326 1 1  77 TRP HZ2  H 34.577  -3.095   1.849 1.00 . A A . 172 TRP HZ2  1 1 
       12 34327 1 1  77 TRP HZ3  H 31.946  -1.430  -1.107 1.00 . A A . 172 TRP HZ3  1 1 
       12 34328 1 1  77 TRP N    N 35.068   3.621   0.980 1.00 . A A . 172 TRP N    1 1 
       12 34329 1 1  77 TRP NE1  N 34.705  -0.541   3.221 1.00 . A A . 172 TRP NE1  1 1 
       12 34330 1 1  77 TRP O    O 33.040   5.616   1.272 1.00 . A A . 172 TRP O    1 1 
       12 34331 1 1  78 CYS C    C 29.644   4.943  -1.000 1.00 . A A . 173 CYS C    1 1 
       12 34332 1 1  78 CYS CA   C 31.028   5.522  -0.710 1.00 . A A . 173 CYS CA   1 1 
       12 34333 1 1  78 CYS CB   C 31.595   6.233  -1.938 1.00 . A A . 173 CYS CB   1 1 
       12 34334 1 1  78 CYS H    H 31.899   3.587  -0.833 1.00 . A A . 173 CYS H    1 1 
       12 34335 1 1  78 CYS HA   H 30.943   6.244   0.101 1.00 . A A . 173 CYS HA   1 1 
       12 34336 1 1  78 CYS HB2  H 30.955   7.071  -2.212 1.00 . A A . 173 CYS HB2  1 1 
       12 34337 1 1  78 CYS HB3  H 32.595   6.606  -1.717 1.00 . A A . 173 CYS HB3  1 1 
       12 34338 1 1  78 CYS HG   H 30.358   4.808  -3.377 1.00 . A A . 173 CYS HG   1 1 
       12 34339 1 1  78 CYS N    N 31.941   4.460  -0.325 1.00 . A A . 173 CYS N    1 1 
       12 34340 1 1  78 CYS O    O 29.445   3.728  -0.938 1.00 . A A . 173 CYS O    1 1 
       12 34341 1 1  78 CYS SG   S 31.669   5.059  -3.317 1.00 . A A . 173 CYS SG   1 1 
       12 34342 1 1  79 ASP C    C 26.804   6.113  -2.853 1.00 . A A . 174 ASP C    1 1 
       12 34343 1 1  79 ASP CA   C 27.311   5.415  -1.597 1.00 . A A . 174 ASP CA   1 1 
       12 34344 1 1  79 ASP CB   C 26.398   5.787  -0.422 1.00 . A A . 174 ASP CB   1 1 
       12 34345 1 1  79 ASP CG   C 26.916   5.250   0.912 1.00 . A A . 174 ASP CG   1 1 
       12 34346 1 1  79 ASP H    H 28.907   6.795  -1.373 1.00 . A A . 174 ASP H    1 1 
       12 34347 1 1  79 ASP HA   H 27.272   4.336  -1.744 1.00 . A A . 174 ASP HA   1 1 
       12 34348 1 1  79 ASP HB2  H 26.305   6.872  -0.374 1.00 . A A . 174 ASP HB2  1 1 
       12 34349 1 1  79 ASP HB3  H 25.405   5.378  -0.607 1.00 . A A . 174 ASP HB3  1 1 
       12 34350 1 1  79 ASP N    N 28.683   5.811  -1.321 1.00 . A A . 174 ASP N    1 1 
       12 34351 1 1  79 ASP O    O 27.418   7.065  -3.333 1.00 . A A . 174 ASP O    1 1 
       12 34352 1 1  79 ASP OD1  O 26.756   4.031   1.141 1.00 . A A . 174 ASP OD1  1 1 
       12 34353 1 1  79 ASP OD2  O 27.464   6.060   1.692 1.00 . A A . 174 ASP OD2  1 1 
       12 34354 1 1  80 CYS C    C 23.519   6.231  -4.263 1.00 . A A . 175 CYS C    1 1 
       12 34355 1 1  80 CYS CA   C 25.020   6.220  -4.524 1.00 . A A . 175 CYS CA   1 1 
       12 34356 1 1  80 CYS CB   C 25.344   5.403  -5.772 1.00 . A A . 175 CYS CB   1 1 
       12 34357 1 1  80 CYS H    H 25.243   4.822  -2.950 1.00 . A A . 175 CYS H    1 1 
       12 34358 1 1  80 CYS HA   H 25.369   7.243  -4.661 1.00 . A A . 175 CYS HA   1 1 
       12 34359 1 1  80 CYS HB2  H 24.993   4.382  -5.628 1.00 . A A . 175 CYS HB2  1 1 
       12 34360 1 1  80 CYS HB3  H 24.841   5.844  -6.633 1.00 . A A . 175 CYS HB3  1 1 
       12 34361 1 1  80 CYS HG   H 27.482   4.989  -4.855 1.00 . A A . 175 CYS HG   1 1 
       12 34362 1 1  80 CYS N    N 25.675   5.631  -3.371 1.00 . A A . 175 CYS N    1 1 
       12 34363 1 1  80 CYS O    O 22.982   5.291  -3.676 1.00 . A A . 175 CYS O    1 1 
       12 34364 1 1  80 CYS SG   S 27.129   5.416  -6.070 1.00 . A A . 175 CYS SG   1 1 
       12 34365 1 1  81 LYS C    C 20.857   8.615  -5.282 1.00 . A A . 176 LYS C    1 1 
       12 34366 1 1  81 LYS CA   C 21.413   7.473  -4.437 1.00 . A A . 176 LYS CA   1 1 
       12 34367 1 1  81 LYS CB   C 21.194   7.749  -2.939 1.00 . A A . 176 LYS CB   1 1 
       12 34368 1 1  81 LYS CD   C 21.824   9.375  -1.126 1.00 . A A . 176 LYS CD   1 1 
       12 34369 1 1  81 LYS CE   C 21.293   8.471  -0.012 1.00 . A A . 176 LYS CE   1 1 
       12 34370 1 1  81 LYS CG   C 22.338   8.548  -2.303 1.00 . A A . 176 LYS CG   1 1 
       12 34371 1 1  81 LYS H    H 23.313   8.017  -5.212 1.00 . A A . 176 LYS H    1 1 
       12 34372 1 1  81 LYS HA   H 20.880   6.560  -4.701 1.00 . A A . 176 LYS HA   1 1 
       12 34373 1 1  81 LYS HB2  H 20.261   8.297  -2.810 1.00 . A A . 176 LYS HB2  1 1 
       12 34374 1 1  81 LYS HB3  H 21.105   6.799  -2.412 1.00 . A A . 176 LYS HB3  1 1 
       12 34375 1 1  81 LYS HD2  H 22.640   9.986  -0.741 1.00 . A A . 176 LYS HD2  1 1 
       12 34376 1 1  81 LYS HD3  H 21.028  10.029  -1.482 1.00 . A A . 176 LYS HD3  1 1 
       12 34377 1 1  81 LYS HE2  H 20.506   7.832  -0.413 1.00 . A A . 176 LYS HE2  1 1 
       12 34378 1 1  81 LYS HE3  H 22.102   7.839   0.352 1.00 . A A . 176 LYS HE3  1 1 
       12 34379 1 1  81 LYS HG2  H 23.115   7.864  -1.961 1.00 . A A . 176 LYS HG2  1 1 
       12 34380 1 1  81 LYS HG3  H 22.776   9.224  -3.037 1.00 . A A . 176 LYS HG3  1 1 
       12 34381 1 1  81 LYS HZ1  H 19.970   9.822   0.786 1.00 . A A . 176 LYS HZ1  1 1 
       12 34382 1 1  81 LYS HZ2  H 20.454   8.670   1.855 1.00 . A A . 176 LYS HZ2  1 1 
       12 34383 1 1  81 LYS HZ3  H 21.466   9.904   1.444 1.00 . A A . 176 LYS HZ3  1 1 
       12 34384 1 1  81 LYS N    N 22.836   7.293  -4.695 1.00 . A A . 176 LYS N    1 1 
       12 34385 1 1  81 LYS NZ   N 20.755   9.272   1.103 1.00 . A A . 176 LYS NZ   1 1 
       12 34386 1 1  81 LYS O    O 21.575   9.217  -6.076 1.00 . A A . 176 LYS O    1 1 
       12 34387 1 1  82 LEU C    C 19.002  11.243  -4.773 1.00 . A A . 177 LEU C    1 1 
       12 34388 1 1  82 LEU CA   C 18.904  10.048  -5.728 1.00 . A A . 177 LEU CA   1 1 
       12 34389 1 1  82 LEU CB   C 17.431   9.680  -5.972 1.00 . A A . 177 LEU CB   1 1 
       12 34390 1 1  82 LEU CD1  C 17.079  10.418  -8.358 1.00 . A A . 177 LEU CD1  1 1 
       12 34391 1 1  82 LEU CD2  C 18.149   8.237  -7.936 1.00 . A A . 177 LEU CD2  1 1 
       12 34392 1 1  82 LEU CG   C 17.117   9.231  -7.406 1.00 . A A . 177 LEU CG   1 1 
       12 34393 1 1  82 LEU H    H 19.016   8.342  -4.478 1.00 . A A . 177 LEU H    1 1 
       12 34394 1 1  82 LEU HA   H 19.395  10.293  -6.670 1.00 . A A . 177 LEU HA   1 1 
       12 34395 1 1  82 LEU HB2  H 17.158   8.870  -5.296 1.00 . A A . 177 LEU HB2  1 1 
       12 34396 1 1  82 LEU HB3  H 16.802  10.540  -5.743 1.00 . A A . 177 LEU HB3  1 1 
       12 34397 1 1  82 LEU HD11 H 16.411  11.185  -7.964 1.00 . A A . 177 LEU HD11 1 1 
       12 34398 1 1  82 LEU HD12 H 18.079  10.830  -8.488 1.00 . A A . 177 LEU HD12 1 1 
       12 34399 1 1  82 LEU HD13 H 16.702  10.089  -9.327 1.00 . A A . 177 LEU HD13 1 1 
       12 34400 1 1  82 LEU HD21 H 18.235   7.396  -7.246 1.00 . A A . 177 LEU HD21 1 1 
       12 34401 1 1  82 LEU HD22 H 17.835   7.874  -8.915 1.00 . A A . 177 LEU HD22 1 1 
       12 34402 1 1  82 LEU HD23 H 19.114   8.732  -8.036 1.00 . A A . 177 LEU HD23 1 1 
       12 34403 1 1  82 LEU HG   H 16.136   8.756  -7.407 1.00 . A A . 177 LEU HG   1 1 
       12 34404 1 1  82 LEU N    N 19.567   8.914  -5.101 1.00 . A A . 177 LEU N    1 1 
       12 34405 1 1  82 LEU O    O 18.819  11.076  -3.567 1.00 . A A . 177 LEU O    1 1 
       12 34406 1 1  83 PRO C    C 18.084  14.219  -4.070 1.00 . A A . 178 PRO C    1 1 
       12 34407 1 1  83 PRO CA   C 19.434  13.650  -4.496 1.00 . A A . 178 PRO CA   1 1 
       12 34408 1 1  83 PRO CB   C 20.158  14.631  -5.419 1.00 . A A . 178 PRO CB   1 1 
       12 34409 1 1  83 PRO CD   C 19.513  12.722  -6.695 1.00 . A A . 178 PRO CD   1 1 
       12 34410 1 1  83 PRO CG   C 19.621  14.243  -6.791 1.00 . A A . 178 PRO CG   1 1 
       12 34411 1 1  83 PRO HA   H 20.031  13.451  -3.606 1.00 . A A . 178 PRO HA   1 1 
       12 34412 1 1  83 PRO HB2  H 19.933  15.670  -5.178 1.00 . A A . 178 PRO HB2  1 1 
       12 34413 1 1  83 PRO HB3  H 21.232  14.446  -5.384 1.00 . A A . 178 PRO HB3  1 1 
       12 34414 1 1  83 PRO HD2  H 18.678  12.361  -7.296 1.00 . A A . 178 PRO HD2  1 1 
       12 34415 1 1  83 PRO HD3  H 20.452  12.266  -7.010 1.00 . A A . 178 PRO HD3  1 1 
       12 34416 1 1  83 PRO HG2  H 18.626  14.671  -6.911 1.00 . A A . 178 PRO HG2  1 1 
       12 34417 1 1  83 PRO HG3  H 20.280  14.560  -7.599 1.00 . A A . 178 PRO HG3  1 1 
       12 34418 1 1  83 PRO N    N 19.286  12.441  -5.291 1.00 . A A . 178 PRO N    1 1 
       12 34419 1 1  83 PRO O    O 17.026  13.746  -4.484 1.00 . A A . 178 PRO O    1 1 
       12 34420 1 1  84 ASN C    C 16.261  16.840  -3.653 1.00 . A A . 179 ASN C    1 1 
       12 34421 1 1  84 ASN CA   C 16.987  15.928  -2.658 1.00 . A A . 179 ASN CA   1 1 
       12 34422 1 1  84 ASN CB   C 17.455  16.728  -1.435 1.00 . A A . 179 ASN CB   1 1 
       12 34423 1 1  84 ASN CG   C 18.271  17.959  -1.817 1.00 . A A . 179 ASN CG   1 1 
       12 34424 1 1  84 ASN H    H 19.053  15.593  -2.959 1.00 . A A . 179 ASN H    1 1 
       12 34425 1 1  84 ASN HA   H 16.281  15.159  -2.344 1.00 . A A . 179 ASN HA   1 1 
       12 34426 1 1  84 ASN HB2  H 16.585  17.059  -0.868 1.00 . A A . 179 ASN HB2  1 1 
       12 34427 1 1  84 ASN HB3  H 18.058  16.081  -0.799 1.00 . A A . 179 ASN HB3  1 1 
       12 34428 1 1  84 ASN HD21 H 19.960  16.849  -2.060 1.00 . A A . 179 ASN HD21 1 1 
       12 34429 1 1  84 ASN HD22 H 20.125  18.564  -2.368 1.00 . A A . 179 ASN HD22 1 1 
       12 34430 1 1  84 ASN N    N 18.141  15.254  -3.230 1.00 . A A . 179 ASN N    1 1 
       12 34431 1 1  84 ASN ND2  N 19.555  17.773  -2.107 1.00 . A A . 179 ASN ND2  1 1 
       12 34432 1 1  84 ASN O    O 15.413  17.638  -3.251 1.00 . A A . 179 ASN O    1 1 
       12 34433 1 1  84 ASN OD1  O 17.751  19.069  -1.853 1.00 . A A . 179 ASN OD1  1 1 
       12 34434 1 1  85 SER C    C 15.648  16.884  -7.240 1.00 . A A . 180 SER C    1 1 
       12 34435 1 1  85 SER CA   C 16.058  17.628  -5.968 1.00 . A A . 180 SER CA   1 1 
       12 34436 1 1  85 SER CB   C 17.115  18.685  -6.303 1.00 . A A . 180 SER CB   1 1 
       12 34437 1 1  85 SER H    H 17.225  16.005  -5.226 1.00 . A A . 180 SER H    1 1 
       12 34438 1 1  85 SER HA   H 15.175  18.136  -5.580 1.00 . A A . 180 SER HA   1 1 
       12 34439 1 1  85 SER HB2  H 17.992  18.195  -6.725 1.00 . A A . 180 SER HB2  1 1 
       12 34440 1 1  85 SER HB3  H 16.707  19.384  -7.033 1.00 . A A . 180 SER HB3  1 1 
       12 34441 1 1  85 SER HG   H 18.129  20.063  -5.372 1.00 . A A . 180 SER HG   1 1 
       12 34442 1 1  85 SER N    N 16.579  16.730  -4.946 1.00 . A A . 180 SER N    1 1 
       12 34443 1 1  85 SER O    O 15.493  17.511  -8.288 1.00 . A A . 180 SER O    1 1 
       12 34444 1 1  85 SER OG   O 17.484  19.393  -5.135 1.00 . A A . 180 SER OG   1 1 
       12 34445 1 1  86 LYS C    C 14.077  13.705  -7.958 1.00 . A A . 181 LYS C    1 1 
       12 34446 1 1  86 LYS CA   C 15.135  14.739  -8.327 1.00 . A A . 181 LYS CA   1 1 
       12 34447 1 1  86 LYS CB   C 16.403  14.051  -8.852 1.00 . A A . 181 LYS CB   1 1 
       12 34448 1 1  86 LYS CD   C 17.016  15.855 -10.527 1.00 . A A . 181 LYS CD   1 1 
       12 34449 1 1  86 LYS CE   C 18.031  16.964 -10.781 1.00 . A A . 181 LYS CE   1 1 
       12 34450 1 1  86 LYS CG   C 17.467  15.053  -9.308 1.00 . A A . 181 LYS CG   1 1 
       12 34451 1 1  86 LYS H    H 15.563  15.091  -6.275 1.00 . A A . 181 LYS H    1 1 
       12 34452 1 1  86 LYS HA   H 14.718  15.371  -9.110 1.00 . A A . 181 LYS HA   1 1 
       12 34453 1 1  86 LYS HB2  H 16.818  13.434  -8.054 1.00 . A A . 181 LYS HB2  1 1 
       12 34454 1 1  86 LYS HB3  H 16.141  13.411  -9.693 1.00 . A A . 181 LYS HB3  1 1 
       12 34455 1 1  86 LYS HD2  H 16.955  15.196 -11.394 1.00 . A A . 181 LYS HD2  1 1 
       12 34456 1 1  86 LYS HD3  H 16.040  16.305 -10.346 1.00 . A A . 181 LYS HD3  1 1 
       12 34457 1 1  86 LYS HE2  H 18.149  17.550  -9.870 1.00 . A A . 181 LYS HE2  1 1 
       12 34458 1 1  86 LYS HE3  H 18.991  16.519 -11.041 1.00 . A A . 181 LYS HE3  1 1 
       12 34459 1 1  86 LYS HG2  H 17.696  15.743  -8.496 1.00 . A A . 181 LYS HG2  1 1 
       12 34460 1 1  86 LYS HG3  H 18.375  14.508  -9.566 1.00 . A A . 181 LYS HG3  1 1 
       12 34461 1 1  86 LYS HZ1  H 16.676  18.227 -11.665 1.00 . A A . 181 LYS HZ1  1 1 
       12 34462 1 1  86 LYS HZ2  H 18.244  18.611 -11.978 1.00 . A A . 181 LYS HZ2  1 1 
       12 34463 1 1  86 LYS HZ3  H 17.553  17.338 -12.742 1.00 . A A . 181 LYS HZ3  1 1 
       12 34464 1 1  86 LYS N    N 15.469  15.558  -7.166 1.00 . A A . 181 LYS N    1 1 
       12 34465 1 1  86 LYS NZ   N 17.590  17.850 -11.872 1.00 . A A . 181 LYS NZ   1 1 
       12 34466 1 1  86 LYS O    O 13.723  13.575  -6.787 1.00 . A A . 181 LYS O    1 1 
       12 34467 1 1  87 GLN C    C 11.325  12.578  -8.026 1.00 . A A . 182 GLN C    1 1 
       12 34468 1 1  87 GLN CA   C 12.521  11.982  -8.777 1.00 . A A . 182 GLN CA   1 1 
       12 34469 1 1  87 GLN CB   C 13.125  10.760  -8.074 1.00 . A A . 182 GLN CB   1 1 
       12 34470 1 1  87 GLN CD   C 12.951   8.296  -7.649 1.00 . A A . 182 GLN CD   1 1 
       12 34471 1 1  87 GLN CG   C 12.304   9.498  -8.326 1.00 . A A . 182 GLN CG   1 1 
       12 34472 1 1  87 GLN H    H 13.941  13.095  -9.892 1.00 . A A . 182 GLN H    1 1 
       12 34473 1 1  87 GLN HA   H 12.183  11.676  -9.767 1.00 . A A . 182 GLN HA   1 1 
       12 34474 1 1  87 GLN HB2  H 14.133  10.598  -8.455 1.00 . A A . 182 GLN HB2  1 1 
       12 34475 1 1  87 GLN HB3  H 13.185  10.955  -7.003 1.00 . A A . 182 GLN HB3  1 1 
       12 34476 1 1  87 GLN HE21 H 14.100   7.921  -9.279 1.00 . A A . 182 GLN HE21 1 1 
       12 34477 1 1  87 GLN HE22 H 14.325   6.833  -7.917 1.00 . A A . 182 GLN HE22 1 1 
       12 34478 1 1  87 GLN HG2  H 11.292   9.621  -7.940 1.00 . A A . 182 GLN HG2  1 1 
       12 34479 1 1  87 GLN HG3  H 12.252   9.310  -9.398 1.00 . A A . 182 GLN HG3  1 1 
       12 34480 1 1  87 GLN N    N 13.578  12.969  -8.958 1.00 . A A . 182 GLN N    1 1 
       12 34481 1 1  87 GLN NE2  N 13.869   7.627  -8.341 1.00 . A A . 182 GLN NE2  1 1 
       12 34482 1 1  87 GLN O    O 10.623  11.877  -7.299 1.00 . A A . 182 GLN O    1 1 
       12 34483 1 1  87 GLN OE1  O 12.631   7.969  -6.509 1.00 . A A . 182 GLN OE1  1 1 
       12 34484 1 1  88 SER C    C  9.381  15.621  -8.428 1.00 . A A . 183 SER C    1 1 
       12 34485 1 1  88 SER CA   C 10.063  14.627  -7.488 1.00 . A A . 183 SER CA   1 1 
       12 34486 1 1  88 SER CB   C 10.685  15.313  -6.269 1.00 . A A . 183 SER CB   1 1 
       12 34487 1 1  88 SER H    H 11.670  14.398  -8.856 1.00 . A A . 183 SER H    1 1 
       12 34488 1 1  88 SER HA   H  9.303  13.922  -7.153 1.00 . A A . 183 SER HA   1 1 
       12 34489 1 1  88 SER HB2  H 11.228  14.573  -5.683 1.00 . A A . 183 SER HB2  1 1 
       12 34490 1 1  88 SER HB3  H 11.384  16.081  -6.601 1.00 . A A . 183 SER HB3  1 1 
       12 34491 1 1  88 SER HG   H  9.247  16.583  -5.980 1.00 . A A . 183 SER HG   1 1 
       12 34492 1 1  88 SER N    N 11.094  13.886  -8.204 1.00 . A A . 183 SER N    1 1 
       12 34493 1 1  88 SER O    O  9.147  16.779  -8.079 1.00 . A A . 183 SER O    1 1 
       12 34494 1 1  88 SER OG   O  9.681  15.899  -5.466 1.00 . A A . 183 SER OG   1 1 
       12 34495 1 1  89 GLN C    C  7.483  15.021 -11.480 1.00 . A A . 184 GLN C    1 1 
       12 34496 1 1  89 GLN CA   C  8.427  15.922 -10.687 1.00 . A A . 184 GLN CA   1 1 
       12 34497 1 1  89 GLN CB   C  9.507  16.532 -11.589 1.00 . A A . 184 GLN CB   1 1 
       12 34498 1 1  89 GLN CD   C 11.379  16.061 -13.219 1.00 . A A . 184 GLN CD   1 1 
       12 34499 1 1  89 GLN CG   C 10.352  15.454 -12.270 1.00 . A A . 184 GLN CG   1 1 
       12 34500 1 1  89 GLN H    H  9.274  14.177  -9.829 1.00 . A A . 184 GLN H    1 1 
       12 34501 1 1  89 GLN HA   H  7.849  16.732 -10.244 1.00 . A A . 184 GLN HA   1 1 
       12 34502 1 1  89 GLN HB2  H  9.034  17.139 -12.362 1.00 . A A . 184 GLN HB2  1 1 
       12 34503 1 1  89 GLN HB3  H 10.156  17.172 -10.991 1.00 . A A . 184 GLN HB3  1 1 
       12 34504 1 1  89 GLN HE21 H 12.314  14.266 -13.440 1.00 . A A . 184 GLN HE21 1 1 
       12 34505 1 1  89 GLN HE22 H 12.992  15.607 -14.347 1.00 . A A . 184 GLN HE22 1 1 
       12 34506 1 1  89 GLN HG2  H 10.880  14.872 -11.512 1.00 . A A . 184 GLN HG2  1 1 
       12 34507 1 1  89 GLN HG3  H  9.711  14.780 -12.837 1.00 . A A . 184 GLN HG3  1 1 
       12 34508 1 1  89 GLN N    N  9.064  15.145  -9.631 1.00 . A A . 184 GLN N    1 1 
       12 34509 1 1  89 GLN NE2  N 12.303  15.240 -13.706 1.00 . A A . 184 GLN NE2  1 1 
       12 34510 1 1  89 GLN O    O  7.356  13.838 -11.167 1.00 . A A . 184 GLN O    1 1 
       12 34511 1 1  89 GLN OE1  O 11.348  17.253 -13.518 1.00 . A A . 184 GLN OE1  1 1 
       12 34512 1 1  90 ASP C    C  5.901  15.263 -14.764 1.00 . A A . 185 ASP C    1 1 
       12 34513 1 1  90 ASP CA   C  5.916  14.773 -13.324 1.00 . A A . 185 ASP CA   1 1 
       12 34514 1 1  90 ASP CB   C  4.503  14.891 -12.758 1.00 . A A . 185 ASP CB   1 1 
       12 34515 1 1  90 ASP CG   C  3.608  13.763 -13.257 1.00 . A A . 185 ASP CG   1 1 
       12 34516 1 1  90 ASP H    H  6.941  16.545 -12.719 1.00 . A A . 185 ASP H    1 1 
       12 34517 1 1  90 ASP HA   H  6.230  13.730 -13.302 1.00 . A A . 185 ASP HA   1 1 
       12 34518 1 1  90 ASP HB2  H  4.549  14.870 -11.670 1.00 . A A . 185 ASP HB2  1 1 
       12 34519 1 1  90 ASP HB3  H  4.078  15.855 -13.043 1.00 . A A . 185 ASP HB3  1 1 
       12 34520 1 1  90 ASP N    N  6.820  15.566 -12.502 1.00 . A A . 185 ASP N    1 1 
       12 34521 1 1  90 ASP O    O  6.005  14.466 -15.692 1.00 . A A . 185 ASP O    1 1 
       12 34522 1 1  90 ASP OD1  O  3.964  12.590 -13.009 1.00 . A A . 185 ASP OD1  1 1 
       12 34523 1 1  90 ASP OD2  O  2.570  14.082 -13.879 1.00 . A A . 185 ASP OD2  1 1 
       12 34524 1 1  91 GLU C    C  6.072  18.668 -16.226 1.00 . A A . 186 GLU C    1 1 
       12 34525 1 1  91 GLU CA   C  5.723  17.178 -16.271 1.00 . A A . 186 GLU CA   1 1 
       12 34526 1 1  91 GLU CB   C  4.320  16.987 -16.861 1.00 . A A . 186 GLU CB   1 1 
       12 34527 1 1  91 GLU CD   C  1.838  17.311 -16.534 1.00 . A A . 186 GLU CD   1 1 
       12 34528 1 1  91 GLU CG   C  3.221  17.460 -15.902 1.00 . A A . 186 GLU CG   1 1 
       12 34529 1 1  91 GLU H    H  5.685  17.171 -14.132 1.00 . A A . 186 GLU H    1 1 
       12 34530 1 1  91 GLU HA   H  6.438  16.661 -16.911 1.00 . A A . 186 GLU HA   1 1 
       12 34531 1 1  91 GLU HB2  H  4.249  17.543 -17.795 1.00 . A A . 186 GLU HB2  1 1 
       12 34532 1 1  91 GLU HB3  H  4.168  15.929 -17.075 1.00 . A A . 186 GLU HB3  1 1 
       12 34533 1 1  91 GLU HG2  H  3.263  16.873 -14.985 1.00 . A A . 186 GLU HG2  1 1 
       12 34534 1 1  91 GLU HG3  H  3.393  18.506 -15.646 1.00 . A A . 186 GLU HG3  1 1 
       12 34535 1 1  91 GLU N    N  5.771  16.577 -14.944 1.00 . A A . 186 GLU N    1 1 
       12 34536 1 1  91 GLU O    O  5.792  19.344 -15.237 1.00 . A A . 186 GLU O    1 1 
       12 34537 1 1  91 GLU OE1  O  1.513  16.187 -16.975 1.00 . A A . 186 GLU OE1  1 1 
       12 34538 1 1  91 GLU OE2  O  1.109  18.330 -16.570 1.00 . A A . 186 GLU OE2  1 1 
       12 34539 1 1  92 PRO C    C  5.747  21.349 -18.001 1.00 . A A . 187 PRO C    1 1 
       12 34540 1 1  92 PRO CA   C  6.982  20.594 -17.496 1.00 . A A . 187 PRO CA   1 1 
       12 34541 1 1  92 PRO CB   C  8.095  20.592 -18.544 1.00 . A A . 187 PRO CB   1 1 
       12 34542 1 1  92 PRO CD   C  7.146  18.403 -18.436 1.00 . A A . 187 PRO CD   1 1 
       12 34543 1 1  92 PRO CG   C  7.734  19.404 -19.430 1.00 . A A . 187 PRO CG   1 1 
       12 34544 1 1  92 PRO HA   H  7.341  21.050 -16.572 1.00 . A A . 187 PRO HA   1 1 
       12 34545 1 1  92 PRO HB2  H  8.141  21.519 -19.115 1.00 . A A . 187 PRO HB2  1 1 
       12 34546 1 1  92 PRO HB3  H  9.047  20.395 -18.048 1.00 . A A . 187 PRO HB3  1 1 
       12 34547 1 1  92 PRO HD2  H  6.329  17.853 -18.903 1.00 . A A . 187 PRO HD2  1 1 
       12 34548 1 1  92 PRO HD3  H  7.929  17.723 -18.104 1.00 . A A . 187 PRO HD3  1 1 
       12 34549 1 1  92 PRO HG2  H  6.966  19.711 -20.142 1.00 . A A . 187 PRO HG2  1 1 
       12 34550 1 1  92 PRO HG3  H  8.615  19.006 -19.933 1.00 . A A . 187 PRO HG3  1 1 
       12 34551 1 1  92 PRO N    N  6.683  19.184 -17.304 1.00 . A A . 187 PRO N    1 1 
       12 34552 1 1  92 PRO O    O  4.629  20.845 -17.926 1.00 . A A . 187 PRO O    1 1 
       12 34553 1 1  93 LEU C    C  5.200  23.784 -20.517 1.00 . A A . 188 LEU C    1 1 
       12 34554 1 1  93 LEU CA   C  4.891  23.395 -19.072 1.00 . A A . 188 LEU CA   1 1 
       12 34555 1 1  93 LEU CB   C  4.653  24.627 -18.181 1.00 . A A . 188 LEU CB   1 1 
       12 34556 1 1  93 LEU CD1  C  6.647  26.023 -18.987 1.00 . A A . 188 LEU CD1  1 1 
       12 34557 1 1  93 LEU CD2  C  5.513  26.574 -16.879 1.00 . A A . 188 LEU CD2  1 1 
       12 34558 1 1  93 LEU CG   C  5.912  25.418 -17.792 1.00 . A A . 188 LEU CG   1 1 
       12 34559 1 1  93 LEU H    H  6.892  22.943 -18.544 1.00 . A A . 188 LEU H    1 1 
       12 34560 1 1  93 LEU HA   H  3.967  22.818 -19.081 1.00 . A A . 188 LEU HA   1 1 
       12 34561 1 1  93 LEU HB2  H  3.963  25.293 -18.699 1.00 . A A . 188 LEU HB2  1 1 
       12 34562 1 1  93 LEU HB3  H  4.171  24.291 -17.262 1.00 . A A . 188 LEU HB3  1 1 
       12 34563 1 1  93 LEU HD11 H  5.949  26.581 -19.610 1.00 . A A . 188 LEU HD11 1 1 
       12 34564 1 1  93 LEU HD12 H  7.425  26.698 -18.632 1.00 . A A . 188 LEU HD12 1 1 
       12 34565 1 1  93 LEU HD13 H  7.121  25.238 -19.576 1.00 . A A . 188 LEU HD13 1 1 
       12 34566 1 1  93 LEU HD21 H  5.010  26.185 -15.995 1.00 . A A . 188 LEU HD21 1 1 
       12 34567 1 1  93 LEU HD22 H  6.407  27.116 -16.571 1.00 . A A . 188 LEU HD22 1 1 
       12 34568 1 1  93 LEU HD23 H  4.844  27.250 -17.411 1.00 . A A . 188 LEU HD23 1 1 
       12 34569 1 1  93 LEU HG   H  6.597  24.769 -17.248 1.00 . A A . 188 LEU HG   1 1 
       12 34570 1 1  93 LEU N    N  5.956  22.565 -18.521 1.00 . A A . 188 LEU N    1 1 
       12 34571 1 1  93 LEU O    O  6.306  23.558 -21.006 1.00 . A A . 188 LEU O    1 1 
       12 34572 1 1  94 ARG C    C  5.139  26.064 -22.735 1.00 . A A . 189 ARG C    1 1 
       12 34573 1 1  94 ARG CA   C  4.360  24.758 -22.594 1.00 . A A . 189 ARG CA   1 1 
       12 34574 1 1  94 ARG CB   C  2.985  24.850 -23.270 1.00 . A A . 189 ARG CB   1 1 
       12 34575 1 1  94 ARG CD   C  1.907  26.325 -21.493 1.00 . A A . 189 ARG CD   1 1 
       12 34576 1 1  94 ARG CG   C  2.217  26.143 -22.979 1.00 . A A . 189 ARG CG   1 1 
       12 34577 1 1  94 ARG CZ   C  0.688  25.128 -19.699 1.00 . A A . 189 ARG CZ   1 1 
       12 34578 1 1  94 ARG H    H  3.328  24.541 -20.742 1.00 . A A . 189 ARG H    1 1 
       12 34579 1 1  94 ARG HA   H  4.926  23.970 -23.089 1.00 . A A . 189 ARG HA   1 1 
       12 34580 1 1  94 ARG HB2  H  3.126  24.778 -24.348 1.00 . A A . 189 ARG HB2  1 1 
       12 34581 1 1  94 ARG HB3  H  2.373  24.010 -22.944 1.00 . A A . 189 ARG HB3  1 1 
       12 34582 1 1  94 ARG HD2  H  2.846  26.337 -20.939 1.00 . A A . 189 ARG HD2  1 1 
       12 34583 1 1  94 ARG HD3  H  1.412  27.286 -21.359 1.00 . A A . 189 ARG HD3  1 1 
       12 34584 1 1  94 ARG HE   H  0.697  24.575 -21.644 1.00 . A A . 189 ARG HE   1 1 
       12 34585 1 1  94 ARG HG2  H  2.804  26.990 -23.335 1.00 . A A . 189 ARG HG2  1 1 
       12 34586 1 1  94 ARG HG3  H  1.278  26.118 -23.533 1.00 . A A . 189 ARG HG3  1 1 
       12 34587 1 1  94 ARG HH11 H  1.696  26.777 -19.059 1.00 . A A . 189 ARG HH11 1 1 
       12 34588 1 1  94 ARG HH12 H  0.833  25.897 -17.819 1.00 . A A . 189 ARG HH12 1 1 
       12 34589 1 1  94 ARG HH21 H -0.425  23.452 -20.004 1.00 . A A . 189 ARG HH21 1 1 
       12 34590 1 1  94 ARG HH22 H -0.362  24.016 -18.355 1.00 . A A . 189 ARG HH22 1 1 
       12 34591 1 1  94 ARG N    N  4.212  24.368 -21.199 1.00 . A A . 189 ARG N    1 1 
       12 34592 1 1  94 ARG NE   N  1.043  25.254 -20.981 1.00 . A A . 189 ARG NE   1 1 
       12 34593 1 1  94 ARG NH1  N  1.108  26.002 -18.785 1.00 . A A . 189 ARG NH1  1 1 
       12 34594 1 1  94 ARG NH2  N -0.094  24.120 -19.323 1.00 . A A . 189 ARG NH2  1 1 
       12 34595 1 1  94 ARG O    O  4.955  26.994 -21.948 1.00 . A A . 189 ARG O    1 1 
       12 34596 1 1  95 SER C    C  7.682  27.021 -25.281 1.00 . A A . 190 SER C    1 1 
       12 34597 1 1  95 SER CA   C  6.804  27.301 -24.064 1.00 . A A . 190 SER CA   1 1 
       12 34598 1 1  95 SER CB   C  7.691  27.673 -22.870 1.00 . A A . 190 SER CB   1 1 
       12 34599 1 1  95 SER H    H  6.115  25.314 -24.338 1.00 . A A . 190 SER H    1 1 
       12 34600 1 1  95 SER HA   H  6.122  28.121 -24.290 1.00 . A A . 190 SER HA   1 1 
       12 34601 1 1  95 SER HB2  H  7.077  27.809 -21.979 1.00 . A A . 190 SER HB2  1 1 
       12 34602 1 1  95 SER HB3  H  8.411  26.876 -22.686 1.00 . A A . 190 SER HB3  1 1 
       12 34603 1 1  95 SER HG   H  8.899  29.102 -22.349 1.00 . A A . 190 SER HG   1 1 
       12 34604 1 1  95 SER N    N  6.006  26.125 -23.747 1.00 . A A . 190 SER N    1 1 
       12 34605 1 1  95 SER O    O  7.697  25.900 -25.781 1.00 . A A . 190 SER O    1 1 
       12 34606 1 1  95 SER OG   O  8.380  28.878 -23.124 1.00 . A A . 190 SER OG   1 1 
       12 34607 1 1  96 ARG C    C 10.815  28.290 -26.196 1.00 . A A . 191 ARG C    1 1 
       12 34608 1 1  96 ARG CA   C  9.459  27.883 -26.758 1.00 . A A . 191 ARG CA   1 1 
       12 34609 1 1  96 ARG CB   C  9.141  28.703 -27.999 1.00 . A A . 191 ARG CB   1 1 
       12 34610 1 1  96 ARG CD   C  8.168  28.338 -30.244 1.00 . A A . 191 ARG CD   1 1 
       12 34611 1 1  96 ARG CG   C  8.015  28.022 -28.766 1.00 . A A . 191 ARG CG   1 1 
       12 34612 1 1  96 ARG CZ   C  8.787  30.670 -30.870 1.00 . A A . 191 ARG CZ   1 1 
       12 34613 1 1  96 ARG H    H  8.261  28.965 -25.389 1.00 . A A . 191 ARG H    1 1 
       12 34614 1 1  96 ARG HA   H  9.530  26.834 -27.049 1.00 . A A . 191 ARG HA   1 1 
       12 34615 1 1  96 ARG HB2  H  8.861  29.722 -27.731 1.00 . A A . 191 ARG HB2  1 1 
       12 34616 1 1  96 ARG HB3  H 10.029  28.735 -28.631 1.00 . A A . 191 ARG HB3  1 1 
       12 34617 1 1  96 ARG HD2  H  9.183  28.072 -30.535 1.00 . A A . 191 ARG HD2  1 1 
       12 34618 1 1  96 ARG HD3  H  7.468  27.711 -30.797 1.00 . A A . 191 ARG HD3  1 1 
       12 34619 1 1  96 ARG HE   H  6.915  30.037 -30.460 1.00 . A A . 191 ARG HE   1 1 
       12 34620 1 1  96 ARG HG2  H  8.099  26.943 -28.642 1.00 . A A . 191 ARG HG2  1 1 
       12 34621 1 1  96 ARG HG3  H  7.046  28.358 -28.396 1.00 . A A . 191 ARG HG3  1 1 
       12 34622 1 1  96 ARG HH11 H 10.396  29.428 -30.796 1.00 . A A . 191 ARG HH11 1 1 
       12 34623 1 1  96 ARG HH12 H 10.742  31.083 -31.243 1.00 . A A . 191 ARG HH12 1 1 
       12 34624 1 1  96 ARG HH21 H  7.425  32.171 -31.034 1.00 . A A . 191 ARG HH21 1 1 
       12 34625 1 1  96 ARG HH22 H  9.080  32.619 -31.365 1.00 . A A . 191 ARG HH22 1 1 
       12 34626 1 1  96 ARG N    N  8.415  28.035 -25.754 1.00 . A A . 191 ARG N    1 1 
       12 34627 1 1  96 ARG NE   N  7.880  29.750 -30.529 1.00 . A A . 191 ARG NE   1 1 
       12 34628 1 1  96 ARG NH1  N 10.077  30.369 -30.979 1.00 . A A . 191 ARG NH1  1 1 
       12 34629 1 1  96 ARG NH2  N  8.399  31.919 -31.105 1.00 . A A . 191 ARG NH2  1 1 
       12 34630 1 1  96 ARG O    O 11.825  28.177 -26.882 1.00 . A A . 191 ARG O    1 1 
       12 34631 1 1  97 LYS C    C 12.186  28.049 -23.077 1.00 . A A . 192 LYS C    1 1 
       12 34632 1 1  97 LYS CA   C 12.073  29.032 -24.228 1.00 . A A . 192 LYS CA   1 1 
       12 34633 1 1  97 LYS CB   C 12.084  30.455 -23.666 1.00 . A A . 192 LYS CB   1 1 
       12 34634 1 1  97 LYS CD   C 12.725  32.827 -23.961 1.00 . A A . 192 LYS CD   1 1 
       12 34635 1 1  97 LYS CE   C 13.250  33.927 -24.887 1.00 . A A . 192 LYS CE   1 1 
       12 34636 1 1  97 LYS CG   C 12.504  31.500 -24.697 1.00 . A A . 192 LYS CG   1 1 
       12 34637 1 1  97 LYS H    H  9.959  28.915 -24.479 1.00 . A A . 192 LYS H    1 1 
       12 34638 1 1  97 LYS HA   H 12.933  28.890 -24.882 1.00 . A A . 192 LYS HA   1 1 
       12 34639 1 1  97 LYS HB2  H 11.101  30.704 -23.268 1.00 . A A . 192 LYS HB2  1 1 
       12 34640 1 1  97 LYS HB3  H 12.806  30.483 -22.850 1.00 . A A . 192 LYS HB3  1 1 
       12 34641 1 1  97 LYS HD2  H 11.779  33.149 -23.526 1.00 . A A . 192 LYS HD2  1 1 
       12 34642 1 1  97 LYS HD3  H 13.442  32.670 -23.154 1.00 . A A . 192 LYS HD3  1 1 
       12 34643 1 1  97 LYS HE2  H 12.521  34.115 -25.675 1.00 . A A . 192 LYS HE2  1 1 
       12 34644 1 1  97 LYS HE3  H 13.376  34.839 -24.303 1.00 . A A . 192 LYS HE3  1 1 
       12 34645 1 1  97 LYS HG2  H 13.438  31.183 -25.161 1.00 . A A . 192 LYS HG2  1 1 
       12 34646 1 1  97 LYS HG3  H 11.734  31.612 -25.459 1.00 . A A . 192 LYS HG3  1 1 
       12 34647 1 1  97 LYS HZ1  H 14.452  32.728 -26.049 1.00 . A A . 192 LYS HZ1  1 1 
       12 34648 1 1  97 LYS HZ2  H 14.874  34.313 -26.077 1.00 . A A . 192 LYS HZ2  1 1 
       12 34649 1 1  97 LYS HZ3  H 15.230  33.394 -24.762 1.00 . A A . 192 LYS HZ3  1 1 
       12 34650 1 1  97 LYS N    N 10.839  28.761 -24.949 1.00 . A A . 192 LYS N    1 1 
       12 34651 1 1  97 LYS NZ   N 14.546  33.561 -25.486 1.00 . A A . 192 LYS NZ   1 1 
       12 34652 1 1  97 LYS O    O 11.186  27.706 -22.448 1.00 . A A . 192 LYS O    1 1 
       12 34653 1 1  98 VAL C    C 14.996  27.224 -20.998 1.00 . A A . 193 VAL C    1 1 
       12 34654 1 1  98 VAL CA   C 13.692  26.769 -21.645 1.00 . A A . 193 VAL CA   1 1 
       12 34655 1 1  98 VAL CB   C 13.731  25.278 -22.004 1.00 . A A . 193 VAL CB   1 1 
       12 34656 1 1  98 VAL CG1  C 12.430  24.853 -22.671 1.00 . A A . 193 VAL CG1  1 1 
       12 34657 1 1  98 VAL CG2  C 14.877  24.949 -22.954 1.00 . A A . 193 VAL CG2  1 1 
       12 34658 1 1  98 VAL H    H 14.170  27.856 -23.416 1.00 . A A . 193 VAL H    1 1 
       12 34659 1 1  98 VAL HA   H 12.899  26.911 -20.911 1.00 . A A . 193 VAL HA   1 1 
       12 34660 1 1  98 VAL HB   H 13.846  24.692 -21.092 1.00 . A A . 193 VAL HB   1 1 
       12 34661 1 1  98 VAL N    N 13.408  27.605 -22.802 1.00 . A A . 193 VAL N    1 1 
       12 34662 1 1  98 VAL O    O 15.723  28.050 -21.548 1.00 . A A . 193 VAL O    1 1 
       12 34663 1 1  99 PHE C    C 17.318  25.926 -18.743 1.00 . A A . 194 PHE C    1 1 
       12 34664 1 1  99 PHE CA   C 16.387  27.101 -18.982 1.00 . A A . 194 PHE CA   1 1 
       12 34665 1 1  99 PHE CB   C 15.792  27.635 -17.676 1.00 . A A . 194 PHE CB   1 1 
       12 34666 1 1  99 PHE CD1  C 16.919  26.471 -15.744 1.00 . A A . 194 PHE CD1  1 1 
       12 34667 1 1  99 PHE CD2  C 17.375  28.825 -16.103 1.00 . A A . 194 PHE CD2  1 1 
       12 34668 1 1  99 PHE CE1  C 17.737  26.476 -14.607 1.00 . A A . 194 PHE CE1  1 1 
       12 34669 1 1  99 PHE CE2  C 18.198  28.831 -14.968 1.00 . A A . 194 PHE CE2  1 1 
       12 34670 1 1  99 PHE CG   C 16.724  27.646 -16.483 1.00 . A A . 194 PHE CG   1 1 
       12 34671 1 1  99 PHE CZ   C 18.376  27.661 -14.217 1.00 . A A . 194 PHE CZ   1 1 
       12 34672 1 1  99 PHE H    H 14.691  25.938 -19.465 1.00 . A A . 194 PHE H    1 1 
       12 34673 1 1  99 PHE HA   H 16.951  27.897 -19.468 1.00 . A A . 194 PHE HA   1 1 
       12 34674 1 1  99 PHE HB2  H 15.422  28.646 -17.853 1.00 . A A . 194 PHE HB2  1 1 
       12 34675 1 1  99 PHE HB3  H 14.936  27.016 -17.411 1.00 . A A . 194 PHE HB3  1 1 
       12 34676 1 1  99 PHE HD1  H 16.439  25.555 -16.057 1.00 . A A . 194 PHE HD1  1 1 
       12 34677 1 1  99 PHE HD2  H 17.244  29.728 -16.679 1.00 . A A . 194 PHE HD2  1 1 
       12 34678 1 1  99 PHE HE1  H 17.878  25.570 -14.036 1.00 . A A . 194 PHE HE1  1 1 
       12 34679 1 1  99 PHE HE2  H 18.701  29.738 -14.670 1.00 . A A . 194 PHE HE2  1 1 
       12 34680 1 1  99 PHE HZ   H 19.007  27.678 -13.341 1.00 . A A . 194 PHE HZ   1 1 
       12 34681 1 1  99 PHE N    N 15.282  26.677 -19.820 1.00 . A A . 194 PHE N    1 1 
       12 34682 1 1  99 PHE O    O 16.917  24.774 -18.898 1.00 . A A . 194 PHE O    1 1 
       12 34683 1 1 100 VAL C    C 20.146  25.461 -16.691 1.00 . A A . 195 VAL C    1 1 
       12 34684 1 1 100 VAL CA   C 19.573  25.211 -18.082 1.00 . A A . 195 VAL CA   1 1 
       12 34685 1 1 100 VAL CB   C 20.684  25.328 -19.128 1.00 . A A . 195 VAL CB   1 1 
       12 34686 1 1 100 VAL CG1  C 21.663  24.167 -19.008 1.00 . A A . 195 VAL CG1  1 1 
       12 34687 1 1 100 VAL CG2  C 20.125  25.333 -20.551 1.00 . A A . 195 VAL CG2  1 1 
       12 34688 1 1 100 VAL H    H 18.823  27.190 -18.277 1.00 . A A . 195 VAL H    1 1 
       12 34689 1 1 100 VAL HA   H 19.132  24.214 -18.128 1.00 . A A . 195 VAL HA   1 1 
       12 34690 1 1 100 VAL HB   H 21.216  26.263 -18.951 1.00 . A A . 195 VAL HB   1 1 
       12 34691 1 1 100 VAL N    N 18.561  26.219 -18.364 1.00 . A A . 195 VAL N    1 1 
       12 34692 1 1 100 VAL O    O 20.278  26.615 -16.295 1.00 . A A . 195 VAL O    1 1 
       12 34693 1 1 101 GLY C    C 22.210  23.666 -14.335 1.00 . A A . 196 GLY C    1 1 
       12 34694 1 1 101 GLY CA   C 21.000  24.556 -14.592 1.00 . A A . 196 GLY CA   1 1 
       12 34695 1 1 101 GLY H    H 20.394  23.467 -16.305 1.00 . A A . 196 GLY H    1 1 
       12 34696 1 1 101 GLY HA2  H 21.288  25.592 -14.418 1.00 . A A . 196 GLY HA2  1 1 
       12 34697 1 1 101 GLY HA3  H 20.213  24.301 -13.882 1.00 . A A . 196 GLY HA3  1 1 
       12 34698 1 1 101 GLY N    N 20.493  24.405 -15.946 1.00 . A A . 196 GLY N    1 1 
       12 34699 1 1 101 GLY O    O 22.508  22.760 -15.116 1.00 . A A . 196 GLY O    1 1 
       12 34700 1 1 102 ARG C    C 25.163  23.332 -13.982 1.00 . A A . 197 ARG C    1 1 
       12 34701 1 1 102 ARG CA   C 24.156  23.292 -12.832 1.00 . A A . 197 ARG CA   1 1 
       12 34702 1 1 102 ARG CB   C 23.929  21.866 -12.306 1.00 . A A . 197 ARG CB   1 1 
       12 34703 1 1 102 ARG CD   C 22.634  22.570 -10.239 1.00 . A A . 197 ARG CD   1 1 
       12 34704 1 1 102 ARG CG   C 22.641  21.706 -11.497 1.00 . A A . 197 ARG CG   1 1 
       12 34705 1 1 102 ARG CZ   C 21.131  24.547 -10.095 1.00 . A A . 197 ARG CZ   1 1 
       12 34706 1 1 102 ARG H    H 22.553  24.676 -12.623 1.00 . A A . 197 ARG H    1 1 
       12 34707 1 1 102 ARG HA   H 24.582  23.888 -12.023 1.00 . A A . 197 ARG HA   1 1 
       12 34708 1 1 102 ARG HB2  H 23.886  21.173 -13.146 1.00 . A A . 197 ARG HB2  1 1 
       12 34709 1 1 102 ARG HB3  H 24.781  21.589 -11.685 1.00 . A A . 197 ARG HB3  1 1 
       12 34710 1 1 102 ARG HD2  H 22.845  21.927  -9.385 1.00 . A A . 197 ARG HD2  1 1 
       12 34711 1 1 102 ARG HD3  H 23.451  23.292 -10.248 1.00 . A A . 197 ARG HD3  1 1 
       12 34712 1 1 102 ARG HE   H 20.545  22.628  -9.855 1.00 . A A . 197 ARG HE   1 1 
       12 34713 1 1 102 ARG HG2  H 21.789  21.976 -12.121 1.00 . A A . 197 ARG HG2  1 1 
       12 34714 1 1 102 ARG HG3  H 22.519  20.661 -11.212 1.00 . A A . 197 ARG HG3  1 1 
       12 34715 1 1 102 ARG HH11 H 23.069  25.029 -10.454 1.00 . A A . 197 ARG HH11 1 1 
       12 34716 1 1 102 ARG HH12 H 21.962  26.384 -10.348 1.00 . A A . 197 ARG HH12 1 1 
       12 34717 1 1 102 ARG HH21 H 19.133  24.407  -9.747 1.00 . A A . 197 ARG HH21 1 1 
       12 34718 1 1 102 ARG HH22 H 19.743  26.030  -9.955 1.00 . A A . 197 ARG HH22 1 1 
       12 34719 1 1 102 ARG N    N 22.903  23.941 -13.222 1.00 . A A . 197 ARG N    1 1 
       12 34720 1 1 102 ARG NE   N 21.334  23.228 -10.045 1.00 . A A . 197 ARG NE   1 1 
       12 34721 1 1 102 ARG NH1  N 22.134  25.389 -10.319 1.00 . A A . 197 ARG NH1  1 1 
       12 34722 1 1 102 ARG NH2  N 19.907  25.033  -9.919 1.00 . A A . 197 ARG NH2  1 1 
       12 34723 1 1 102 ARG O    O 26.025  22.459 -14.098 1.00 . A A . 197 ARG O    1 1 
       12 34724 1 1 103 CYS C    C 27.353  24.611 -15.641 1.00 . A A . 198 CYS C    1 1 
       12 34725 1 1 103 CYS CA   C 25.865  24.574 -16.005 1.00 . A A . 198 CYS CA   1 1 
       12 34726 1 1 103 CYS CB   C 25.405  25.883 -16.649 1.00 . A A . 198 CYS CB   1 1 
       12 34727 1 1 103 CYS H    H 24.313  25.034 -14.648 1.00 . A A . 198 CYS H    1 1 
       12 34728 1 1 103 CYS HA   H 25.701  23.762 -16.714 1.00 . A A . 198 CYS HA   1 1 
       12 34729 1 1 103 CYS HB2  H 24.322  25.860 -16.776 1.00 . A A . 198 CYS HB2  1 1 
       12 34730 1 1 103 CYS HB3  H 25.667  26.717 -15.998 1.00 . A A . 198 CYS HB3  1 1 
       12 34731 1 1 103 CYS HG   H 25.599  27.274 -18.554 1.00 . A A . 198 CYS HG   1 1 
       12 34732 1 1 103 CYS N    N 25.037  24.356 -14.830 1.00 . A A . 198 CYS N    1 1 
       12 34733 1 1 103 CYS O    O 27.712  24.717 -14.468 1.00 . A A . 198 CYS O    1 1 
       12 34734 1 1 103 CYS SG   S 26.171  26.099 -18.277 1.00 . A A . 198 CYS SG   1 1 
       12 34735 1 1 104 THR C    C 30.338  25.345 -17.559 1.00 . A A . 199 THR C    1 1 
       12 34736 1 1 104 THR CA   C 29.665  24.534 -16.456 1.00 . A A . 199 THR CA   1 1 
       12 34737 1 1 104 THR CB   C 30.233  23.110 -16.461 1.00 . A A . 199 THR CB   1 1 
       12 34738 1 1 104 THR CG2  C 29.547  22.216 -15.431 1.00 . A A . 199 THR CG2  1 1 
       12 34739 1 1 104 THR H    H 27.874  24.456 -17.600 1.00 . A A . 199 THR H    1 1 
       12 34740 1 1 104 THR HA   H 29.895  24.989 -15.493 1.00 . A A . 199 THR HA   1 1 
       12 34741 1 1 104 THR HB   H 31.296  23.161 -16.230 1.00 . A A . 199 THR HB   1 1 
       12 34742 1 1 104 THR HG1  H 30.483  21.668 -17.729 1.00 . A A . 199 THR HG1  1 1 
       12 34743 1 1 104 THR HG21 H 29.607  22.689 -14.451 1.00 . A A . 199 THR HG21 1 1 
       12 34744 1 1 104 THR HG22 H 28.502  22.070 -15.707 1.00 . A A . 199 THR HG22 1 1 
       12 34745 1 1 104 THR HG23 H 30.046  21.247 -15.396 1.00 . A A . 199 THR HG23 1 1 
       12 34746 1 1 104 THR N    N 28.221  24.526 -16.654 1.00 . A A . 199 THR N    1 1 
       12 34747 1 1 104 THR O    O 29.729  25.660 -18.580 1.00 . A A . 199 THR O    1 1 
       12 34748 1 1 104 THR OG1  O 30.076  22.537 -17.739 1.00 . A A . 199 THR OG1  1 1 
       12 34749 1 1 105 GLU C    C 32.860  25.546 -19.464 1.00 . A A . 200 GLU C    1 1 
       12 34750 1 1 105 GLU CA   C 32.387  26.444 -18.315 1.00 . A A . 200 GLU CA   1 1 
       12 34751 1 1 105 GLU CB   C 33.566  27.091 -17.584 1.00 . A A . 200 GLU CB   1 1 
       12 34752 1 1 105 GLU CD   C 35.337  28.880 -17.623 1.00 . A A . 200 GLU CD   1 1 
       12 34753 1 1 105 GLU CG   C 34.183  28.237 -18.388 1.00 . A A . 200 GLU CG   1 1 
       12 34754 1 1 105 GLU H    H 32.060  25.397 -16.489 1.00 . A A . 200 GLU H    1 1 
       12 34755 1 1 105 GLU HA   H 31.752  27.230 -18.725 1.00 . A A . 200 GLU HA   1 1 
       12 34756 1 1 105 GLU HB2  H 33.217  27.488 -16.631 1.00 . A A . 200 GLU HB2  1 1 
       12 34757 1 1 105 GLU HB3  H 34.325  26.334 -17.385 1.00 . A A . 200 GLU HB3  1 1 
       12 34758 1 1 105 GLU HG2  H 34.555  27.868 -19.343 1.00 . A A . 200 GLU HG2  1 1 
       12 34759 1 1 105 GLU HG3  H 33.415  28.986 -18.588 1.00 . A A . 200 GLU HG3  1 1 
       12 34760 1 1 105 GLU N    N 31.611  25.681 -17.347 1.00 . A A . 200 GLU N    1 1 
       12 34761 1 1 105 GLU O    O 33.449  26.028 -20.431 1.00 . A A . 200 GLU O    1 1 
       12 34762 1 1 105 GLU OE1  O 36.472  28.368 -17.752 1.00 . A A . 200 GLU OE1  1 1 
       12 34763 1 1 105 GLU OE2  O 35.083  29.878 -16.912 1.00 . A A . 200 GLU OE2  1 1 
       12 34764 1 1 106 ASP C    C 32.280  23.444 -21.696 1.00 . A A . 201 ASP C    1 1 
       12 34765 1 1 106 ASP CA   C 33.050  23.283 -20.384 1.00 . A A . 201 ASP CA   1 1 
       12 34766 1 1 106 ASP CB   C 32.872  21.865 -19.842 1.00 . A A . 201 ASP CB   1 1 
       12 34767 1 1 106 ASP CG   C 33.402  20.826 -20.824 1.00 . A A . 201 ASP CG   1 1 
       12 34768 1 1 106 ASP H    H 32.102  23.881 -18.575 1.00 . A A . 201 ASP H    1 1 
       12 34769 1 1 106 ASP HA   H 34.108  23.452 -20.580 1.00 . A A . 201 ASP HA   1 1 
       12 34770 1 1 106 ASP HB2  H 33.402  21.774 -18.894 1.00 . A A . 201 ASP HB2  1 1 
       12 34771 1 1 106 ASP HB3  H 31.811  21.680 -19.669 1.00 . A A . 201 ASP HB3  1 1 
       12 34772 1 1 106 ASP N    N 32.610  24.235 -19.373 1.00 . A A . 201 ASP N    1 1 
       12 34773 1 1 106 ASP O    O 32.799  23.091 -22.753 1.00 . A A . 201 ASP O    1 1 
       12 34774 1 1 106 ASP OD1  O 34.644  20.664 -20.875 1.00 . A A . 201 ASP OD1  1 1 
       12 34775 1 1 106 ASP OD2  O 32.566  20.202 -21.514 1.00 . A A . 201 ASP OD2  1 1 
       12 34776 1 1 107 MET C    C 30.026  25.686 -23.109 1.00 . A A . 202 MET C    1 1 
       12 34777 1 1 107 MET CA   C 30.238  24.199 -22.830 1.00 . A A . 202 MET CA   1 1 
       12 34778 1 1 107 MET CB   C 28.898  23.486 -22.665 1.00 . A A . 202 MET CB   1 1 
       12 34779 1 1 107 MET CE   C 27.397  21.839 -20.306 1.00 . A A . 202 MET CE   1 1 
       12 34780 1 1 107 MET CG   C 28.063  24.159 -21.574 1.00 . A A . 202 MET CG   1 1 
       12 34781 1 1 107 MET H    H 30.663  24.213 -20.739 1.00 . A A . 202 MET H    1 1 
       12 34782 1 1 107 MET HA   H 30.743  23.763 -23.692 1.00 . A A . 202 MET HA   1 1 
       12 34783 1 1 107 MET HB2  H 28.348  23.516 -23.606 1.00 . A A . 202 MET HB2  1 1 
       12 34784 1 1 107 MET HB3  H 29.089  22.444 -22.406 1.00 . A A . 202 MET HB3  1 1 
       12 34785 1 1 107 MET HE1  H 27.987  22.199 -19.463 1.00 . A A . 202 MET HE1  1 1 
       12 34786 1 1 107 MET HE2  H 26.649  21.130 -19.950 1.00 . A A . 202 MET HE2  1 1 
       12 34787 1 1 107 MET HE3  H 28.052  21.341 -21.021 1.00 . A A . 202 MET HE3  1 1 
       12 34788 1 1 107 MET HG2  H 28.676  24.278 -20.681 1.00 . A A . 202 MET HG2  1 1 
       12 34789 1 1 107 MET HG3  H 27.759  25.147 -21.921 1.00 . A A . 202 MET HG3  1 1 
       12 34790 1 1 107 MET N    N 31.052  23.974 -21.639 1.00 . A A . 202 MET N    1 1 
       12 34791 1 1 107 MET O    O 30.490  26.543 -22.358 1.00 . A A . 202 MET O    1 1 
       12 34792 1 1 107 MET SD   S 26.581  23.239 -21.109 1.00 . A A . 202 MET SD   1 1 
       12 34793 1 1 108 THR C    C 27.768  27.447 -25.456 1.00 . A A . 203 THR C    1 1 
       12 34794 1 1 108 THR CA   C 29.029  27.364 -24.597 1.00 . A A . 203 THR CA   1 1 
       12 34795 1 1 108 THR CB   C 30.237  27.964 -25.324 1.00 . A A . 203 THR CB   1 1 
       12 34796 1 1 108 THR CG2  C 30.339  27.471 -26.764 1.00 . A A . 203 THR CG2  1 1 
       12 34797 1 1 108 THR H    H 28.954  25.239 -24.770 1.00 . A A . 203 THR H    1 1 
       12 34798 1 1 108 THR HA   H 28.860  27.952 -23.695 1.00 . A A . 203 THR HA   1 1 
       12 34799 1 1 108 THR HB   H 31.145  27.695 -24.785 1.00 . A A . 203 THR HB   1 1 
       12 34800 1 1 108 THR HG1  H 30.914  29.736 -25.735 1.00 . A A . 203 THR HG1  1 1 
       12 34801 1 1 108 THR HG21 H 30.348  26.381 -26.774 1.00 . A A . 203 THR HG21 1 1 
       12 34802 1 1 108 THR HG22 H 29.496  27.846 -27.344 1.00 . A A . 203 THR HG22 1 1 
       12 34803 1 1 108 THR HG23 H 31.263  27.841 -27.210 1.00 . A A . 203 THR HG23 1 1 
       12 34804 1 1 108 THR N    N 29.316  25.991 -24.200 1.00 . A A . 203 THR N    1 1 
       12 34805 1 1 108 THR O    O 27.125  26.433 -25.733 1.00 . A A . 203 THR O    1 1 
       12 34806 1 1 108 THR OG1  O 30.118  29.371 -25.343 1.00 . A A . 203 THR OG1  1 1 
       12 34807 1 1 109 GLU C    C 25.989  28.148 -27.854 1.00 . A A . 204 GLU C    1 1 
       12 34808 1 1 109 GLU CA   C 26.185  28.976 -26.591 1.00 . A A . 204 GLU CA   1 1 
       12 34809 1 1 109 GLU CB   C 26.218  30.454 -26.981 1.00 . A A . 204 GLU CB   1 1 
       12 34810 1 1 109 GLU CD   C 26.210  32.816 -26.091 1.00 . A A . 204 GLU CD   1 1 
       12 34811 1 1 109 GLU CG   C 26.333  31.335 -25.739 1.00 . A A . 204 GLU CG   1 1 
       12 34812 1 1 109 GLU H    H 28.043  29.433 -25.679 1.00 . A A . 204 GLU H    1 1 
       12 34813 1 1 109 GLU HA   H 25.343  28.800 -25.923 1.00 . A A . 204 GLU HA   1 1 
       12 34814 1 1 109 GLU HB2  H 27.081  30.632 -27.624 1.00 . A A . 204 GLU HB2  1 1 
       12 34815 1 1 109 GLU HB3  H 25.307  30.693 -27.528 1.00 . A A . 204 GLU HB3  1 1 
       12 34816 1 1 109 GLU HG2  H 25.537  31.057 -25.048 1.00 . A A . 204 GLU HG2  1 1 
       12 34817 1 1 109 GLU HG3  H 27.298  31.157 -25.266 1.00 . A A . 204 GLU HG3  1 1 
       12 34818 1 1 109 GLU N    N 27.416  28.666 -25.878 1.00 . A A . 204 GLU N    1 1 
       12 34819 1 1 109 GLU O    O 24.959  27.502 -28.029 1.00 . A A . 204 GLU O    1 1 
       12 34820 1 1 109 GLU OE1  O 27.048  33.294 -26.889 1.00 . A A . 204 GLU OE1  1 1 
       12 34821 1 1 109 GLU OE2  O 25.278  33.460 -25.562 1.00 . A A . 204 GLU OE2  1 1 
       12 34822 1 1 110 ASP C    C 26.850  25.925 -29.744 1.00 . A A . 205 ASP C    1 1 
       12 34823 1 1 110 ASP CA   C 26.936  27.428 -29.987 1.00 . A A . 205 ASP CA   1 1 
       12 34824 1 1 110 ASP CB   C 28.180  27.747 -30.818 1.00 . A A . 205 ASP CB   1 1 
       12 34825 1 1 110 ASP CG   C 28.202  29.218 -31.217 1.00 . A A . 205 ASP CG   1 1 
       12 34826 1 1 110 ASP H    H 27.797  28.734 -28.536 1.00 . A A . 205 ASP H    1 1 
       12 34827 1 1 110 ASP HA   H 26.054  27.734 -30.550 1.00 . A A . 205 ASP HA   1 1 
       12 34828 1 1 110 ASP HB2  H 29.071  27.508 -30.237 1.00 . A A . 205 ASP HB2  1 1 
       12 34829 1 1 110 ASP HB3  H 28.178  27.128 -31.716 1.00 . A A . 205 ASP HB3  1 1 
       12 34830 1 1 110 ASP N    N 26.985  28.168 -28.738 1.00 . A A . 205 ASP N    1 1 
       12 34831 1 1 110 ASP O    O 26.102  25.234 -30.427 1.00 . A A . 205 ASP O    1 1 
       12 34832 1 1 110 ASP OD1  O 27.492  29.561 -32.189 1.00 . A A . 205 ASP OD1  1 1 
       12 34833 1 1 110 ASP OD2  O 28.930  29.985 -30.551 1.00 . A A . 205 ASP OD2  1 1 
       12 34834 1 1 111 GLU C    C 26.273  23.513 -27.949 1.00 . A A . 206 GLU C    1 1 
       12 34835 1 1 111 GLU CA   C 27.621  23.984 -28.484 1.00 . A A . 206 GLU CA   1 1 
       12 34836 1 1 111 GLU CB   C 28.709  23.674 -27.461 1.00 . A A . 206 GLU CB   1 1 
       12 34837 1 1 111 GLU CD   C 31.194  23.381 -27.160 1.00 . A A . 206 GLU CD   1 1 
       12 34838 1 1 111 GLU CG   C 30.082  23.777 -28.126 1.00 . A A . 206 GLU CG   1 1 
       12 34839 1 1 111 GLU H    H 28.199  26.024 -28.227 1.00 . A A . 206 GLU H    1 1 
       12 34840 1 1 111 GLU HA   H 27.835  23.433 -29.400 1.00 . A A . 206 GLU HA   1 1 
       12 34841 1 1 111 GLU HB2  H 28.646  24.377 -26.631 1.00 . A A . 206 GLU HB2  1 1 
       12 34842 1 1 111 GLU HB3  H 28.555  22.663 -27.084 1.00 . A A . 206 GLU HB3  1 1 
       12 34843 1 1 111 GLU HG2  H 30.106  23.110 -28.988 1.00 . A A . 206 GLU HG2  1 1 
       12 34844 1 1 111 GLU HG3  H 30.247  24.799 -28.471 1.00 . A A . 206 GLU HG3  1 1 
       12 34845 1 1 111 GLU N    N 27.610  25.411 -28.774 1.00 . A A . 206 GLU N    1 1 
       12 34846 1 1 111 GLU O    O 25.892  22.361 -28.160 1.00 . A A . 206 GLU O    1 1 
       12 34847 1 1 111 GLU OE1  O 31.218  23.937 -26.039 1.00 . A A . 206 GLU OE1  1 1 
       12 34848 1 1 111 GLU OE2  O 32.018  22.523 -27.544 1.00 . A A . 206 GLU OE2  1 1 
       12 34849 1 1 112 LEU C    C 23.260  23.973 -27.945 1.00 . A A . 207 LEU C    1 1 
       12 34850 1 1 112 LEU CA   C 24.223  24.090 -26.770 1.00 . A A . 207 LEU CA   1 1 
       12 34851 1 1 112 LEU CB   C 23.793  25.221 -25.834 1.00 . A A . 207 LEU CB   1 1 
       12 34852 1 1 112 LEU CD1  C 24.442  26.270 -23.645 1.00 . A A . 207 LEU CD1  1 1 
       12 34853 1 1 112 LEU CD2  C 23.245  24.108 -23.613 1.00 . A A . 207 LEU CD2  1 1 
       12 34854 1 1 112 LEU CG   C 24.242  24.955 -24.393 1.00 . A A . 207 LEU CG   1 1 
       12 34855 1 1 112 LEU H    H 25.928  25.319 -27.087 1.00 . A A . 207 LEU H    1 1 
       12 34856 1 1 112 LEU HA   H 24.234  23.145 -26.227 1.00 . A A . 207 LEU HA   1 1 
       12 34857 1 1 112 LEU HB2  H 24.245  26.143 -26.201 1.00 . A A . 207 LEU HB2  1 1 
       12 34858 1 1 112 LEU HB3  H 22.709  25.332 -25.872 1.00 . A A . 207 LEU HB3  1 1 
       12 34859 1 1 112 LEU HD11 H 23.496  26.809 -23.599 1.00 . A A . 207 LEU HD11 1 1 
       12 34860 1 1 112 LEU HD12 H 24.796  26.069 -22.635 1.00 . A A . 207 LEU HD12 1 1 
       12 34861 1 1 112 LEU HD13 H 25.181  26.874 -24.172 1.00 . A A . 207 LEU HD13 1 1 
       12 34862 1 1 112 LEU HD21 H 22.944  23.250 -24.214 1.00 . A A . 207 LEU HD21 1 1 
       12 34863 1 1 112 LEU HD22 H 23.710  23.764 -22.689 1.00 . A A . 207 LEU HD22 1 1 
       12 34864 1 1 112 LEU HD23 H 22.376  24.712 -23.354 1.00 . A A . 207 LEU HD23 1 1 
       12 34865 1 1 112 LEU HG   H 25.179  24.400 -24.432 1.00 . A A . 207 LEU HG   1 1 
       12 34866 1 1 112 LEU N    N 25.550  24.399 -27.263 1.00 . A A . 207 LEU N    1 1 
       12 34867 1 1 112 LEU O    O 22.574  22.959 -28.072 1.00 . A A . 207 LEU O    1 1 
       12 34868 1 1 113 ARG C    C 22.665  23.796 -30.889 1.00 . A A . 208 ARG C    1 1 
       12 34869 1 1 113 ARG CA   C 22.320  24.960 -29.970 1.00 . A A . 208 ARG CA   1 1 
       12 34870 1 1 113 ARG CB   C 22.435  26.318 -30.670 1.00 . A A . 208 ARG CB   1 1 
       12 34871 1 1 113 ARG CD   C 22.811  25.909 -33.094 1.00 . A A . 208 ARG CD   1 1 
       12 34872 1 1 113 ARG CG   C 21.789  26.352 -32.052 1.00 . A A . 208 ARG CG   1 1 
       12 34873 1 1 113 ARG CZ   C 22.568  27.433 -35.038 1.00 . A A . 208 ARG CZ   1 1 
       12 34874 1 1 113 ARG H    H 23.765  25.816 -28.694 1.00 . A A . 208 ARG H    1 1 
       12 34875 1 1 113 ARG HA   H 21.290  24.829 -29.638 1.00 . A A . 208 ARG HA   1 1 
       12 34876 1 1 113 ARG HB2  H 21.949  27.068 -30.044 1.00 . A A . 208 ARG HB2  1 1 
       12 34877 1 1 113 ARG HB3  H 23.485  26.594 -30.761 1.00 . A A . 208 ARG HB3  1 1 
       12 34878 1 1 113 ARG HD2  H 23.751  26.404 -32.853 1.00 . A A . 208 ARG HD2  1 1 
       12 34879 1 1 113 ARG HD3  H 22.965  24.833 -33.034 1.00 . A A . 208 ARG HD3  1 1 
       12 34880 1 1 113 ARG HE   H 21.896  25.528 -34.976 1.00 . A A . 208 ARG HE   1 1 
       12 34881 1 1 113 ARG HG2  H 20.919  25.696 -32.085 1.00 . A A . 208 ARG HG2  1 1 
       12 34882 1 1 113 ARG HG3  H 21.489  27.377 -32.271 1.00 . A A . 208 ARG HG3  1 1 
       12 34883 1 1 113 ARG HH11 H 23.543  28.262 -33.458 1.00 . A A . 208 ARG HH11 1 1 
       12 34884 1 1 113 ARG HH12 H 23.334  29.308 -34.845 1.00 . A A . 208 ARG HH12 1 1 
       12 34885 1 1 113 ARG HH21 H 21.637  26.912 -36.770 1.00 . A A . 208 ARG HH21 1 1 
       12 34886 1 1 113 ARG HH22 H 22.274  28.537 -36.723 1.00 . A A . 208 ARG HH22 1 1 
       12 34887 1 1 113 ARG N    N 23.198  24.989 -28.814 1.00 . A A . 208 ARG N    1 1 
       12 34888 1 1 113 ARG NE   N 22.375  26.248 -34.454 1.00 . A A . 208 ARG NE   1 1 
       12 34889 1 1 113 ARG NH1  N 23.199  28.413 -34.396 1.00 . A A . 208 ARG NH1  1 1 
       12 34890 1 1 113 ARG NH2  N 22.125  27.644 -36.275 1.00 . A A . 208 ARG NH2  1 1 
       12 34891 1 1 113 ARG O    O 21.780  23.259 -31.555 1.00 . A A . 208 ARG O    1 1 
       12 34892 1 1 114 GLU C    C 23.958  20.964 -31.307 1.00 . A A . 209 GLU C    1 1 
       12 34893 1 1 114 GLU CA   C 24.383  22.333 -31.827 1.00 . A A . 209 GLU CA   1 1 
       12 34894 1 1 114 GLU CB   C 25.904  22.386 -31.933 1.00 . A A . 209 GLU CB   1 1 
       12 34895 1 1 114 GLU CD   C 26.110  23.068 -34.354 1.00 . A A . 209 GLU CD   1 1 
       12 34896 1 1 114 GLU CG   C 26.337  23.487 -32.903 1.00 . A A . 209 GLU CG   1 1 
       12 34897 1 1 114 GLU H    H 24.616  23.835 -30.333 1.00 . A A . 209 GLU H    1 1 
       12 34898 1 1 114 GLU HA   H 23.946  22.480 -32.816 1.00 . A A . 209 GLU HA   1 1 
       12 34899 1 1 114 GLU HB2  H 26.326  22.580 -30.947 1.00 . A A . 209 GLU HB2  1 1 
       12 34900 1 1 114 GLU HB3  H 26.269  21.420 -32.281 1.00 . A A . 209 GLU HB3  1 1 
       12 34901 1 1 114 GLU HG2  H 25.770  24.395 -32.698 1.00 . A A . 209 GLU HG2  1 1 
       12 34902 1 1 114 GLU HG3  H 27.394  23.695 -32.742 1.00 . A A . 209 GLU HG3  1 1 
       12 34903 1 1 114 GLU N    N 23.935  23.394 -30.936 1.00 . A A . 209 GLU N    1 1 
       12 34904 1 1 114 GLU O    O 23.939  19.989 -32.056 1.00 . A A . 209 GLU O    1 1 
       12 34905 1 1 114 GLU OE1  O 26.975  22.336 -34.887 1.00 . A A . 209 GLU OE1  1 1 
       12 34906 1 1 114 GLU OE2  O 25.074  23.485 -34.923 1.00 . A A . 209 GLU OE2  1 1 
       12 34907 1 1 115 PHE C    C 21.634  19.711 -29.219 1.00 . A A . 210 PHE C    1 1 
       12 34908 1 1 115 PHE CA   C 23.155  19.687 -29.376 1.00 . A A . 210 PHE CA   1 1 
       12 34909 1 1 115 PHE CB   C 23.849  19.587 -28.016 1.00 . A A . 210 PHE CB   1 1 
       12 34910 1 1 115 PHE CD1  C 23.238  17.387 -26.945 1.00 . A A . 210 PHE CD1  1 1 
       12 34911 1 1 115 PHE CD2  C 22.188  19.432 -26.149 1.00 . A A . 210 PHE CD2  1 1 
       12 34912 1 1 115 PHE CE1  C 22.492  16.645 -26.020 1.00 . A A . 210 PHE CE1  1 1 
       12 34913 1 1 115 PHE CE2  C 21.450  18.688 -25.218 1.00 . A A . 210 PHE CE2  1 1 
       12 34914 1 1 115 PHE CG   C 23.077  18.777 -27.009 1.00 . A A . 210 PHE CG   1 1 
       12 34915 1 1 115 PHE CZ   C 21.597  17.294 -25.162 1.00 . A A . 210 PHE CZ   1 1 
       12 34916 1 1 115 PHE H    H 23.685  21.735 -29.458 1.00 . A A . 210 PHE H    1 1 
       12 34917 1 1 115 PHE HA   H 23.427  18.817 -29.973 1.00 . A A . 210 PHE HA   1 1 
       12 34918 1 1 115 PHE HB2  H 24.844  19.160 -28.149 1.00 . A A . 210 PHE HB2  1 1 
       12 34919 1 1 115 PHE HB3  H 23.966  20.592 -27.612 1.00 . A A . 210 PHE HB3  1 1 
       12 34920 1 1 115 PHE HD1  H 22.081  20.504 -26.215 1.00 . A A . 210 PHE HD1  1 1 
       12 34921 1 1 115 PHE HD2  H 23.930  16.891 -27.610 1.00 . A A . 210 PHE HD2  1 1 
       12 34922 1 1 115 PHE HE1  H 20.771  19.185 -24.542 1.00 . A A . 210 PHE HE1  1 1 
       12 34923 1 1 115 PHE HE2  H 22.609  15.573 -25.969 1.00 . A A . 210 PHE HE2  1 1 
       12 34924 1 1 115 PHE HZ   H 21.022  16.716 -24.454 1.00 . A A . 210 PHE HZ   1 1 
       12 34925 1 1 115 PHE N    N 23.617  20.900 -30.020 1.00 . A A . 210 PHE N    1 1 
       12 34926 1 1 115 PHE O    O 20.999  18.659 -29.227 1.00 . A A . 210 PHE O    1 1 
       12 34927 1 1 116 PHE C    C 18.900  20.829 -30.301 1.00 . A A . 211 PHE C    1 1 
       12 34928 1 1 116 PHE CA   C 19.592  21.033 -28.953 1.00 . A A . 211 PHE CA   1 1 
       12 34929 1 1 116 PHE CB   C 19.271  22.429 -28.410 1.00 . A A . 211 PHE CB   1 1 
       12 34930 1 1 116 PHE CD1  C 19.140  21.718 -25.976 1.00 . A A . 211 PHE CD1  1 1 
       12 34931 1 1 116 PHE CD2  C 20.280  23.786 -26.534 1.00 . A A . 211 PHE CD2  1 1 
       12 34932 1 1 116 PHE CE1  C 19.453  21.918 -24.622 1.00 . A A . 211 PHE CE1  1 1 
       12 34933 1 1 116 PHE CE2  C 20.544  24.004 -25.181 1.00 . A A . 211 PHE CE2  1 1 
       12 34934 1 1 116 PHE CG   C 19.570  22.644 -26.940 1.00 . A A . 211 PHE CG   1 1 
       12 34935 1 1 116 PHE CZ   C 20.170  23.054 -24.225 1.00 . A A . 211 PHE CZ   1 1 
       12 34936 1 1 116 PHE H    H 21.595  21.737 -29.046 1.00 . A A . 211 PHE H    1 1 
       12 34937 1 1 116 PHE HA   H 19.218  20.282 -28.257 1.00 . A A . 211 PHE HA   1 1 
       12 34938 1 1 116 PHE HB2  H 19.837  23.163 -28.983 1.00 . A A . 211 PHE HB2  1 1 
       12 34939 1 1 116 PHE HB3  H 18.211  22.628 -28.571 1.00 . A A . 211 PHE HB3  1 1 
       12 34940 1 1 116 PHE HD1  H 18.564  20.854 -26.272 1.00 . A A . 211 PHE HD1  1 1 
       12 34941 1 1 116 PHE HD2  H 20.632  24.507 -27.257 1.00 . A A . 211 PHE HD2  1 1 
       12 34942 1 1 116 PHE HE1  H 19.135  21.197 -23.884 1.00 . A A . 211 PHE HE1  1 1 
       12 34943 1 1 116 PHE HE2  H 21.040  24.911 -24.868 1.00 . A A . 211 PHE HE2  1 1 
       12 34944 1 1 116 PHE HZ   H 20.445  23.210 -23.193 1.00 . A A . 211 PHE HZ   1 1 
       12 34945 1 1 116 PHE N    N 21.036  20.897 -29.077 1.00 . A A . 211 PHE N    1 1 
       12 34946 1 1 116 PHE O    O 17.717  20.501 -30.336 1.00 . A A . 211 PHE O    1 1 
       12 34947 1 1 117 SER C    C 18.654  19.444 -33.087 1.00 . A A . 212 SER C    1 1 
       12 34948 1 1 117 SER CA   C 19.028  20.884 -32.745 1.00 . A A . 212 SER CA   1 1 
       12 34949 1 1 117 SER CB   C 19.992  21.427 -33.804 1.00 . A A . 212 SER CB   1 1 
       12 34950 1 1 117 SER H    H 20.591  21.268 -31.341 1.00 . A A . 212 SER H    1 1 
       12 34951 1 1 117 SER HA   H 18.110  21.470 -32.781 1.00 . A A . 212 SER HA   1 1 
       12 34952 1 1 117 SER HB2  H 20.948  20.908 -33.728 1.00 . A A . 212 SER HB2  1 1 
       12 34953 1 1 117 SER HB3  H 19.567  21.256 -34.792 1.00 . A A . 212 SER HB3  1 1 
       12 34954 1 1 117 SER HG   H 20.694  22.954 -32.831 1.00 . A A . 212 SER HG   1 1 
       12 34955 1 1 117 SER N    N 19.617  21.016 -31.415 1.00 . A A . 212 SER N    1 1 
       12 34956 1 1 117 SER O    O 17.993  19.211 -34.097 1.00 . A A . 212 SER O    1 1 
       12 34957 1 1 117 SER OG   O 20.180  22.816 -33.630 1.00 . A A . 212 SER OG   1 1 
       12 34958 1 1 118 GLN C    C 17.242  16.804 -32.247 1.00 . A A . 213 GLN C    1 1 
       12 34959 1 1 118 GLN CA   C 18.717  17.077 -32.541 1.00 . A A . 213 GLN CA   1 1 
       12 34960 1 1 118 GLN CB   C 19.607  16.167 -31.691 1.00 . A A . 213 GLN CB   1 1 
       12 34961 1 1 118 GLN CD   C 20.085  15.291 -29.384 1.00 . A A . 213 GLN CD   1 1 
       12 34962 1 1 118 GLN CG   C 19.149  16.133 -30.235 1.00 . A A . 213 GLN CG   1 1 
       12 34963 1 1 118 GLN H    H 19.609  18.679 -31.450 1.00 . A A . 213 GLN H    1 1 
       12 34964 1 1 118 GLN HA   H 18.915  16.870 -33.593 1.00 . A A . 213 GLN HA   1 1 
       12 34965 1 1 118 GLN HB2  H 19.564  15.154 -32.092 1.00 . A A . 213 GLN HB2  1 1 
       12 34966 1 1 118 GLN HB3  H 20.632  16.535 -31.733 1.00 . A A . 213 GLN HB3  1 1 
       12 34967 1 1 118 GLN HE21 H 20.881  16.955 -28.538 1.00 . A A . 213 GLN HE21 1 1 
       12 34968 1 1 118 GLN HE22 H 21.527  15.435 -27.965 1.00 . A A . 213 GLN HE22 1 1 
       12 34969 1 1 118 GLN HG2  H 19.128  17.152 -29.847 1.00 . A A . 213 GLN HG2  1 1 
       12 34970 1 1 118 GLN HG3  H 18.147  15.710 -30.168 1.00 . A A . 213 GLN HG3  1 1 
       12 34971 1 1 118 GLN N    N 19.060  18.465 -32.269 1.00 . A A . 213 GLN N    1 1 
       12 34972 1 1 118 GLN NE2  N 20.894  15.945 -28.564 1.00 . A A . 213 GLN NE2  1 1 
       12 34973 1 1 118 GLN O    O 16.650  15.900 -32.833 1.00 . A A . 213 GLN O    1 1 
       12 34974 1 1 118 GLN OE1  O 20.086  14.065 -29.463 1.00 . A A . 213 GLN OE1  1 1 
       12 34975 1 1 119 TYR C    C 14.296  18.106 -31.883 1.00 . A A . 214 TYR C    1 1 
       12 34976 1 1 119 TYR CA   C 15.269  17.416 -30.928 1.00 . A A . 214 TYR CA   1 1 
       12 34977 1 1 119 TYR CB   C 15.107  17.953 -29.508 1.00 . A A . 214 TYR CB   1 1 
       12 34978 1 1 119 TYR CD1  C 15.633  16.033 -27.954 1.00 . A A . 214 TYR CD1  1 1 
       12 34979 1 1 119 TYR CD2  C 17.234  17.849 -28.142 1.00 . A A . 214 TYR CD2  1 1 
       12 34980 1 1 119 TYR CE1  C 16.469  15.387 -27.031 1.00 . A A . 214 TYR CE1  1 1 
       12 34981 1 1 119 TYR CE2  C 18.073  17.215 -27.214 1.00 . A A . 214 TYR CE2  1 1 
       12 34982 1 1 119 TYR CG   C 16.014  17.263 -28.508 1.00 . A A . 214 TYR CG   1 1 
       12 34983 1 1 119 TYR CZ   C 17.692  15.977 -26.661 1.00 . A A . 214 TYR CZ   1 1 
       12 34984 1 1 119 TYR H    H 17.191  18.323 -30.901 1.00 . A A . 214 TYR H    1 1 
       12 34985 1 1 119 TYR HA   H 15.039  16.351 -30.925 1.00 . A A . 214 TYR HA   1 1 
       12 34986 1 1 119 TYR HB2  H 15.324  19.022 -29.505 1.00 . A A . 214 TYR HB2  1 1 
       12 34987 1 1 119 TYR HB3  H 14.072  17.811 -29.200 1.00 . A A . 214 TYR HB3  1 1 
       12 34988 1 1 119 TYR HD1  H 17.531  18.794 -28.574 1.00 . A A . 214 TYR HD1  1 1 
       12 34989 1 1 119 TYR HD2  H 14.696  15.577 -28.237 1.00 . A A . 214 TYR HD2  1 1 
       12 34990 1 1 119 TYR HE1  H 19.008  17.673 -26.924 1.00 . A A . 214 TYR HE1  1 1 
       12 34991 1 1 119 TYR HE2  H 16.176  14.437 -26.606 1.00 . A A . 214 TYR HE2  1 1 
       12 34992 1 1 119 TYR HH   H 19.319  15.832 -25.596 1.00 . A A . 214 TYR HH   1 1 
       12 34993 1 1 119 TYR N    N 16.653  17.589 -31.337 1.00 . A A . 214 TYR N    1 1 
       12 34994 1 1 119 TYR O    O 13.098  17.836 -31.840 1.00 . A A . 214 TYR O    1 1 
       12 34995 1 1 119 TYR OH   O 18.509  15.347 -25.768 1.00 . A A . 214 TYR OH   1 1 
       12 34996 1 1 120 GLY C    C 14.719  20.763 -34.452 1.00 . A A . 215 GLY C    1 1 
       12 34997 1 1 120 GLY CA   C 13.974  19.618 -33.780 1.00 . A A . 215 GLY CA   1 1 
       12 34998 1 1 120 GLY H    H 15.769  19.249 -32.708 1.00 . A A . 215 GLY H    1 1 
       12 34999 1 1 120 GLY HA2  H 13.715  18.874 -34.534 1.00 . A A . 215 GLY HA2  1 1 
       12 35000 1 1 120 GLY HA3  H 13.055  20.001 -33.335 1.00 . A A . 215 GLY HA3  1 1 
       12 35001 1 1 120 GLY N    N 14.792  18.995 -32.750 1.00 . A A . 215 GLY N    1 1 
       12 35002 1 1 120 GLY O    O 15.503  20.538 -35.373 1.00 . A A . 215 GLY O    1 1 
       12 35003 1 1 121 ASP C    C 15.314  24.200 -33.396 1.00 . A A . 216 ASP C    1 1 
       12 35004 1 1 121 ASP CA   C 15.131  23.178 -34.511 1.00 . A A . 216 ASP CA   1 1 
       12 35005 1 1 121 ASP CB   C 14.284  23.786 -35.632 1.00 . A A . 216 ASP CB   1 1 
       12 35006 1 1 121 ASP CG   C 14.211  22.882 -36.860 1.00 . A A . 216 ASP CG   1 1 
       12 35007 1 1 121 ASP H    H 13.809  22.112 -33.235 1.00 . A A . 216 ASP H    1 1 
       12 35008 1 1 121 ASP HA   H 16.111  22.908 -34.907 1.00 . A A . 216 ASP HA   1 1 
       12 35009 1 1 121 ASP HB2  H 13.278  23.969 -35.254 1.00 . A A . 216 ASP HB2  1 1 
       12 35010 1 1 121 ASP HB3  H 14.723  24.740 -35.924 1.00 . A A . 216 ASP HB3  1 1 
       12 35011 1 1 121 ASP N    N 14.475  21.990 -33.984 1.00 . A A . 216 ASP N    1 1 
       12 35012 1 1 121 ASP O    O 14.436  24.374 -32.555 1.00 . A A . 216 ASP O    1 1 
       12 35013 1 1 121 ASP OD1  O 15.194  22.878 -37.635 1.00 . A A . 216 ASP OD1  1 1 
       12 35014 1 1 121 ASP OD2  O 13.172  22.201 -37.019 1.00 . A A . 216 ASP OD2  1 1 
       12 35015 1 1 122 VAL C    C 16.857  27.251 -32.982 1.00 . A A . 217 VAL C    1 1 
       12 35016 1 1 122 VAL CA   C 16.816  25.858 -32.369 1.00 . A A . 217 VAL CA   1 1 
       12 35017 1 1 122 VAL CB   C 18.183  25.504 -31.775 1.00 . A A . 217 VAL CB   1 1 
       12 35018 1 1 122 VAL CG1  C 18.545  26.456 -30.635 1.00 . A A . 217 VAL CG1  1 1 
       12 35019 1 1 122 VAL CG2  C 18.163  24.087 -31.210 1.00 . A A . 217 VAL CG2  1 1 
       12 35020 1 1 122 VAL H    H 17.135  24.710 -34.130 1.00 . A A . 217 VAL H    1 1 
       12 35021 1 1 122 VAL HA   H 16.067  25.839 -31.578 1.00 . A A . 217 VAL HA   1 1 
       12 35022 1 1 122 VAL HB   H 18.949  25.564 -32.549 1.00 . A A . 217 VAL HB   1 1 
       12 35023 1 1 122 VAL N    N 16.465  24.883 -33.394 1.00 . A A . 217 VAL N    1 1 
       12 35024 1 1 122 VAL O    O 17.348  27.432 -34.095 1.00 . A A . 217 VAL O    1 1 
       12 35025 1 1 123 MET C    C 17.555  30.351 -32.218 1.00 . A A . 218 MET C    1 1 
       12 35026 1 1 123 MET CA   C 16.315  29.615 -32.707 1.00 . A A . 218 MET CA   1 1 
       12 35027 1 1 123 MET CB   C 15.065  30.311 -32.165 1.00 . A A . 218 MET CB   1 1 
       12 35028 1 1 123 MET CE   C 14.292  28.286 -34.941 1.00 . A A . 218 MET CE   1 1 
       12 35029 1 1 123 MET CG   C 13.761  29.613 -32.555 1.00 . A A . 218 MET CG   1 1 
       12 35030 1 1 123 MET H    H 15.947  28.027 -31.341 1.00 . A A . 218 MET H    1 1 
       12 35031 1 1 123 MET HA   H 16.298  29.646 -33.797 1.00 . A A . 218 MET HA   1 1 
       12 35032 1 1 123 MET HB2  H 15.124  30.332 -31.077 1.00 . A A . 218 MET HB2  1 1 
       12 35033 1 1 123 MET HB3  H 15.034  31.339 -32.527 1.00 . A A . 218 MET HB3  1 1 
       12 35034 1 1 123 MET HE1  H 14.283  27.470 -34.219 1.00 . A A . 218 MET HE1  1 1 
       12 35035 1 1 123 MET HE2  H 13.867  27.942 -35.884 1.00 . A A . 218 MET HE2  1 1 
       12 35036 1 1 123 MET HE3  H 15.319  28.609 -35.112 1.00 . A A . 218 MET HE3  1 1 
       12 35037 1 1 123 MET HG2  H 13.807  28.570 -32.240 1.00 . A A . 218 MET HG2  1 1 
       12 35038 1 1 123 MET HG3  H 12.957  30.093 -31.997 1.00 . A A . 218 MET HG3  1 1 
       12 35039 1 1 123 MET N    N 16.337  28.237 -32.248 1.00 . A A . 218 MET N    1 1 
       12 35040 1 1 123 MET O    O 18.144  31.129 -32.967 1.00 . A A . 218 MET O    1 1 
       12 35041 1 1 123 MET SD   S 13.307  29.668 -34.310 1.00 . A A . 218 MET SD   1 1 
       12 35042 1 1 124 ASP C    C 19.402  30.194 -28.980 1.00 . A A . 219 ASP C    1 1 
       12 35043 1 1 124 ASP CA   C 19.095  30.770 -30.360 1.00 . A A . 219 ASP CA   1 1 
       12 35044 1 1 124 ASP CB   C 18.765  32.259 -30.201 1.00 . A A . 219 ASP CB   1 1 
       12 35045 1 1 124 ASP CG   C 19.997  33.105 -29.879 1.00 . A A . 219 ASP CG   1 1 
       12 35046 1 1 124 ASP H    H 17.441  29.441 -30.398 1.00 . A A . 219 ASP H    1 1 
       12 35047 1 1 124 ASP HA   H 19.973  30.634 -30.992 1.00 . A A . 219 ASP HA   1 1 
       12 35048 1 1 124 ASP HB2  H 18.328  32.636 -31.126 1.00 . A A . 219 ASP HB2  1 1 
       12 35049 1 1 124 ASP HB3  H 18.028  32.372 -29.406 1.00 . A A . 219 ASP HB3  1 1 
       12 35050 1 1 124 ASP N    N 17.950  30.107 -30.963 1.00 . A A . 219 ASP N    1 1 
       12 35051 1 1 124 ASP O    O 18.644  29.382 -28.451 1.00 . A A . 219 ASP O    1 1 
       12 35052 1 1 124 ASP OD1  O 21.090  32.749 -30.374 1.00 . A A . 219 ASP OD1  1 1 
       12 35053 1 1 124 ASP OD2  O 19.831  34.099 -29.142 1.00 . A A . 219 ASP OD2  1 1 
       12 35054 1 1 125 VAL C    C 21.533  31.528 -26.423 1.00 . A A . 220 VAL C    1 1 
       12 35055 1 1 125 VAL CA   C 20.958  30.275 -27.063 1.00 . A A . 220 VAL CA   1 1 
       12 35056 1 1 125 VAL CB   C 22.018  29.167 -27.131 1.00 . A A . 220 VAL CB   1 1 
       12 35057 1 1 125 VAL CG1  C 22.688  28.941 -25.778 1.00 . A A . 220 VAL CG1  1 1 
       12 35058 1 1 125 VAL CG2  C 21.378  27.848 -27.549 1.00 . A A . 220 VAL CG2  1 1 
       12 35059 1 1 125 VAL H    H 21.113  31.262 -28.922 1.00 . A A . 220 VAL H    1 1 
       12 35060 1 1 125 VAL HA   H 20.115  29.931 -26.463 1.00 . A A . 220 VAL HA   1 1 
       12 35061 1 1 125 VAL HB   H 22.777  29.448 -27.861 1.00 . A A . 220 VAL HB   1 1 
       12 35062 1 1 125 VAL N    N 20.522  30.628 -28.404 1.00 . A A . 220 VAL N    1 1 
       12 35063 1 1 125 VAL O    O 22.150  32.346 -27.107 1.00 . A A . 220 VAL O    1 1 
       12 35064 1 1 126 PHE C    C 22.474  32.460 -23.078 1.00 . A A . 221 PHE C    1 1 
       12 35065 1 1 126 PHE CA   C 21.842  32.847 -24.409 1.00 . A A . 221 PHE CA   1 1 
       12 35066 1 1 126 PHE CB   C 20.706  33.847 -24.190 1.00 . A A . 221 PHE CB   1 1 
       12 35067 1 1 126 PHE CD1  C 21.218  35.254 -22.154 1.00 . A A . 221 PHE CD1  1 1 
       12 35068 1 1 126 PHE CD2  C 21.575  36.211 -24.354 1.00 . A A . 221 PHE CD2  1 1 
       12 35069 1 1 126 PHE CE1  C 21.677  36.440 -21.564 1.00 . A A . 221 PHE CE1  1 1 
       12 35070 1 1 126 PHE CE2  C 22.028  37.401 -23.767 1.00 . A A . 221 PHE CE2  1 1 
       12 35071 1 1 126 PHE CG   C 21.174  35.135 -23.550 1.00 . A A . 221 PHE CG   1 1 
       12 35072 1 1 126 PHE CZ   C 22.080  37.512 -22.372 1.00 . A A . 221 PHE CZ   1 1 
       12 35073 1 1 126 PHE H    H 20.817  30.978 -24.603 1.00 . A A . 221 PHE H    1 1 
       12 35074 1 1 126 PHE HA   H 22.607  33.324 -25.022 1.00 . A A . 221 PHE HA   1 1 
       12 35075 1 1 126 PHE HB2  H 20.252  34.081 -25.153 1.00 . A A . 221 PHE HB2  1 1 
       12 35076 1 1 126 PHE HB3  H 19.951  33.392 -23.549 1.00 . A A . 221 PHE HB3  1 1 
       12 35077 1 1 126 PHE HD1  H 21.542  36.124 -25.430 1.00 . A A . 221 PHE HD1  1 1 
       12 35078 1 1 126 PHE HD2  H 20.904  34.431 -21.529 1.00 . A A . 221 PHE HD2  1 1 
       12 35079 1 1 126 PHE HE1  H 22.339  38.227 -24.388 1.00 . A A . 221 PHE HE1  1 1 
       12 35080 1 1 126 PHE HE2  H 21.721  36.534 -20.489 1.00 . A A . 221 PHE HE2  1 1 
       12 35081 1 1 126 PHE HZ   H 22.429  38.428 -21.916 1.00 . A A . 221 PHE HZ   1 1 
       12 35082 1 1 126 PHE N    N 21.335  31.679 -25.113 1.00 . A A . 221 PHE N    1 1 
       12 35083 1 1 126 PHE O    O 21.992  31.560 -22.385 1.00 . A A . 221 PHE O    1 1 
       12 35084 1 1 127 ILE C    C 24.837  34.327 -21.059 1.00 . A A . 222 ILE C    1 1 
       12 35085 1 1 127 ILE CA   C 24.300  32.961 -21.499 1.00 . A A . 222 ILE CA   1 1 
       12 35086 1 1 127 ILE CB   C 25.456  31.975 -21.736 1.00 . A A . 222 ILE CB   1 1 
       12 35087 1 1 127 ILE CD1  C 26.033  29.606 -22.455 1.00 . A A . 222 ILE CD1  1 1 
       12 35088 1 1 127 ILE CG1  C 24.915  30.614 -22.185 1.00 . A A . 222 ILE CG1  1 1 
       12 35089 1 1 127 ILE CG2  C 26.264  31.810 -20.444 1.00 . A A . 222 ILE CG2  1 1 
       12 35090 1 1 127 ILE H    H 23.897  33.868 -23.367 1.00 . A A . 222 ILE H    1 1 
       12 35091 1 1 127 ILE HA   H 23.631  32.551 -20.743 1.00 . A A . 222 ILE HA   1 1 
       12 35092 1 1 127 ILE HB   H 26.111  32.372 -22.512 1.00 . A A . 222 ILE HB   1 1 
       12 35093 1 1 127 ILE HD11 H 26.744  30.026 -23.166 1.00 . A A . 222 ILE HD11 1 1 
       12 35094 1 1 127 ILE HD12 H 26.544  29.351 -21.528 1.00 . A A . 222 ILE HD12 1 1 
       12 35095 1 1 127 ILE HD13 H 25.604  28.697 -22.879 1.00 . A A . 222 ILE HD13 1 1 
       12 35096 1 1 127 ILE N    N 23.559  33.157 -22.734 1.00 . A A . 222 ILE N    1 1 
       12 35097 1 1 127 ILE O    O 25.536  34.987 -21.827 1.00 . A A . 222 ILE O    1 1 
       12 35098 1 1 128 PRO C    C 26.475  35.884 -18.878 1.00 . A A . 223 PRO C    1 1 
       12 35099 1 1 128 PRO CA   C 25.010  36.020 -19.285 1.00 . A A . 223 PRO CA   1 1 
       12 35100 1 1 128 PRO CB   C 24.130  36.274 -18.062 1.00 . A A . 223 PRO CB   1 1 
       12 35101 1 1 128 PRO CD   C 23.662  34.081 -18.885 1.00 . A A . 223 PRO CD   1 1 
       12 35102 1 1 128 PRO CG   C 23.797  34.866 -17.582 1.00 . A A . 223 PRO CG   1 1 
       12 35103 1 1 128 PRO HA   H 24.894  36.832 -20.003 1.00 . A A . 223 PRO HA   1 1 
       12 35104 1 1 128 PRO HB2  H 24.653  36.852 -17.299 1.00 . A A . 223 PRO HB2  1 1 
       12 35105 1 1 128 PRO HB3  H 23.216  36.776 -18.375 1.00 . A A . 223 PRO HB3  1 1 
       12 35106 1 1 128 PRO HD2  H 23.980  33.050 -18.731 1.00 . A A . 223 PRO HD2  1 1 
       12 35107 1 1 128 PRO HD3  H 22.633  34.119 -19.242 1.00 . A A . 223 PRO HD3  1 1 
       12 35108 1 1 128 PRO HG2  H 24.628  34.469 -16.999 1.00 . A A . 223 PRO HG2  1 1 
       12 35109 1 1 128 PRO HG3  H 22.872  34.851 -17.004 1.00 . A A . 223 PRO HG3  1 1 
       12 35110 1 1 128 PRO N    N 24.523  34.765 -19.833 1.00 . A A . 223 PRO N    1 1 
       12 35111 1 1 128 PRO O    O 27.009  34.776 -18.842 1.00 . A A . 223 PRO O    1 1 
       12 35112 1 1 129 LYS C    C 28.740  37.664 -16.827 1.00 . A A . 224 LYS C    1 1 
       12 35113 1 1 129 LYS CA   C 28.539  36.981 -18.178 1.00 . A A . 224 LYS CA   1 1 
       12 35114 1 1 129 LYS CB   C 29.419  37.677 -19.223 1.00 . A A . 224 LYS CB   1 1 
       12 35115 1 1 129 LYS CD   C 28.640  36.530 -21.396 1.00 . A A . 224 LYS CD   1 1 
       12 35116 1 1 129 LYS CE   C 27.969  37.837 -21.821 1.00 . A A . 224 LYS CE   1 1 
       12 35117 1 1 129 LYS CG   C 29.787  36.787 -20.414 1.00 . A A . 224 LYS CG   1 1 
       12 35118 1 1 129 LYS H    H 26.661  37.896 -18.601 1.00 . A A . 224 LYS H    1 1 
       12 35119 1 1 129 LYS HA   H 28.861  35.941 -18.100 1.00 . A A . 224 LYS HA   1 1 
       12 35120 1 1 129 LYS HB2  H 28.945  38.598 -19.561 1.00 . A A . 224 LYS HB2  1 1 
       12 35121 1 1 129 LYS HB3  H 30.355  37.953 -18.735 1.00 . A A . 224 LYS HB3  1 1 
       12 35122 1 1 129 LYS HD2  H 29.038  36.023 -22.275 1.00 . A A . 224 LYS HD2  1 1 
       12 35123 1 1 129 LYS HD3  H 27.900  35.878 -20.930 1.00 . A A . 224 LYS HD3  1 1 
       12 35124 1 1 129 LYS HE2  H 27.559  38.328 -20.938 1.00 . A A . 224 LYS HE2  1 1 
       12 35125 1 1 129 LYS HE3  H 28.712  38.494 -22.273 1.00 . A A . 224 LYS HE3  1 1 
       12 35126 1 1 129 LYS HG2  H 30.604  37.273 -20.947 1.00 . A A . 224 LYS HG2  1 1 
       12 35127 1 1 129 LYS HG3  H 30.159  35.831 -20.044 1.00 . A A . 224 LYS HG3  1 1 
       12 35128 1 1 129 LYS HZ1  H 26.199  36.962 -22.389 1.00 . A A . 224 LYS HZ1  1 1 
       12 35129 1 1 129 LYS HZ2  H 26.428  38.471 -23.008 1.00 . A A . 224 LYS HZ2  1 1 
       12 35130 1 1 129 LYS HZ3  H 27.254  37.192 -23.631 1.00 . A A . 224 LYS HZ3  1 1 
       12 35131 1 1 129 LYS N    N 27.137  37.005 -18.570 1.00 . A A . 224 LYS N    1 1 
       12 35132 1 1 129 LYS NZ   N 26.880  37.595 -22.785 1.00 . A A . 224 LYS NZ   1 1 
       12 35133 1 1 129 LYS O    O 28.018  38.605 -16.498 1.00 . A A . 224 LYS O    1 1 
       12 35134 1 1 130 PRO C    C 29.691  34.749 -16.154 1.00 . A A . 225 PRO C    1 1 
       12 35135 1 1 130 PRO CA   C 30.529  36.015 -16.351 1.00 . A A . 225 PRO CA   1 1 
       12 35136 1 1 130 PRO CB   C 31.702  36.078 -15.377 1.00 . A A . 225 PRO CB   1 1 
       12 35137 1 1 130 PRO CD   C 30.128  37.790 -14.794 1.00 . A A . 225 PRO CD   1 1 
       12 35138 1 1 130 PRO CG   C 31.103  36.795 -14.167 1.00 . A A . 225 PRO CG   1 1 
       12 35139 1 1 130 PRO HA   H 30.904  36.047 -17.373 1.00 . A A . 225 PRO HA   1 1 
       12 35140 1 1 130 PRO HB2  H 32.086  35.089 -15.126 1.00 . A A . 225 PRO HB2  1 1 
       12 35141 1 1 130 PRO HB3  H 32.483  36.690 -15.826 1.00 . A A . 225 PRO HB3  1 1 
       12 35142 1 1 130 PRO HD2  H 29.272  37.949 -14.138 1.00 . A A . 225 PRO HD2  1 1 
       12 35143 1 1 130 PRO HD3  H 30.637  38.734 -14.987 1.00 . A A . 225 PRO HD3  1 1 
       12 35144 1 1 130 PRO HG2  H 30.552  36.076 -13.562 1.00 . A A . 225 PRO HG2  1 1 
       12 35145 1 1 130 PRO HG3  H 31.871  37.296 -13.578 1.00 . A A . 225 PRO HG3  1 1 
       12 35146 1 1 130 PRO N    N 29.726  37.193 -16.052 1.00 . A A . 225 PRO N    1 1 
       12 35147 1 1 130 PRO O    O 28.522  34.829 -15.777 1.00 . A A . 225 PRO O    1 1 
       12 35148 1 1 131 PHE C    C 28.944  32.144 -14.918 1.00 . A A . 226 PHE C    1 1 
       12 35149 1 1 131 PHE CA   C 29.592  32.309 -16.290 1.00 . A A . 226 PHE CA   1 1 
       12 35150 1 1 131 PHE CB   C 30.564  31.157 -16.567 1.00 . A A . 226 PHE CB   1 1 
       12 35151 1 1 131 PHE CD1  C 29.298  29.875 -18.324 1.00 . A A . 226 PHE CD1  1 1 
       12 35152 1 1 131 PHE CD2  C 31.470  30.786 -18.901 1.00 . A A . 226 PHE CD2  1 1 
       12 35153 1 1 131 PHE CE1  C 29.168  29.353 -19.616 1.00 . A A . 226 PHE CE1  1 1 
       12 35154 1 1 131 PHE CE2  C 31.339  30.264 -20.196 1.00 . A A . 226 PHE CE2  1 1 
       12 35155 1 1 131 PHE CG   C 30.444  30.596 -17.966 1.00 . A A . 226 PHE CG   1 1 
       12 35156 1 1 131 PHE CZ   C 30.189  29.546 -20.553 1.00 . A A . 226 PHE CZ   1 1 
       12 35157 1 1 131 PHE H    H 31.252  33.570 -16.711 1.00 . A A . 226 PHE H    1 1 
       12 35158 1 1 131 PHE HA   H 28.796  32.277 -17.035 1.00 . A A . 226 PHE HA   1 1 
       12 35159 1 1 131 PHE HB2  H 31.585  31.495 -16.390 1.00 . A A . 226 PHE HB2  1 1 
       12 35160 1 1 131 PHE HB3  H 30.351  30.350 -15.866 1.00 . A A . 226 PHE HB3  1 1 
       12 35161 1 1 131 PHE HD1  H 28.511  29.718 -17.600 1.00 . A A . 226 PHE HD1  1 1 
       12 35162 1 1 131 PHE HD2  H 32.361  31.332 -18.626 1.00 . A A . 226 PHE HD2  1 1 
       12 35163 1 1 131 PHE HE1  H 28.279  28.803 -19.885 1.00 . A A . 226 PHE HE1  1 1 
       12 35164 1 1 131 PHE HE2  H 32.129  30.414 -20.917 1.00 . A A . 226 PHE HE2  1 1 
       12 35165 1 1 131 PHE HZ   H 30.093  29.141 -21.550 1.00 . A A . 226 PHE HZ   1 1 
       12 35166 1 1 131 PHE N    N 30.287  33.583 -16.414 1.00 . A A . 226 PHE N    1 1 
       12 35167 1 1 131 PHE O    O 29.456  32.628 -13.907 1.00 . A A . 226 PHE O    1 1 
       12 35168 1 1 132 ARG C    C 26.365  29.797 -13.830 1.00 . A A . 227 ARG C    1 1 
       12 35169 1 1 132 ARG CA   C 27.021  31.172 -13.701 1.00 . A A . 227 ARG CA   1 1 
       12 35170 1 1 132 ARG CB   C 25.977  32.275 -13.481 1.00 . A A . 227 ARG CB   1 1 
       12 35171 1 1 132 ARG CD   C 25.614  34.590 -12.515 1.00 . A A . 227 ARG CD   1 1 
       12 35172 1 1 132 ARG CG   C 26.645  33.545 -12.943 1.00 . A A . 227 ARG CG   1 1 
       12 35173 1 1 132 ARG CZ   C 24.036  36.183 -13.554 1.00 . A A . 227 ARG CZ   1 1 
       12 35174 1 1 132 ARG H    H 27.450  31.079 -15.772 1.00 . A A . 227 ARG H    1 1 
       12 35175 1 1 132 ARG HA   H 27.684  31.143 -12.837 1.00 . A A . 227 ARG HA   1 1 
       12 35176 1 1 132 ARG HB2  H 25.453  32.487 -14.413 1.00 . A A . 227 ARG HB2  1 1 
       12 35177 1 1 132 ARG HB3  H 25.250  31.943 -12.739 1.00 . A A . 227 ARG HB3  1 1 
       12 35178 1 1 132 ARG HD2  H 24.864  34.113 -11.885 1.00 . A A . 227 ARG HD2  1 1 
       12 35179 1 1 132 ARG HD3  H 26.127  35.356 -11.933 1.00 . A A . 227 ARG HD3  1 1 
       12 35180 1 1 132 ARG HE   H 25.271  34.952 -14.587 1.00 . A A . 227 ARG HE   1 1 
       12 35181 1 1 132 ARG HG2  H 27.244  33.276 -12.073 1.00 . A A . 227 ARG HG2  1 1 
       12 35182 1 1 132 ARG HG3  H 27.294  33.976 -13.705 1.00 . A A . 227 ARG HG3  1 1 
       12 35183 1 1 132 ARG HH11 H 23.972  36.144 -11.519 1.00 . A A . 227 ARG HH11 1 1 
       12 35184 1 1 132 ARG HH12 H 22.888  37.281 -12.286 1.00 . A A . 227 ARG HH12 1 1 
       12 35185 1 1 132 ARG HH21 H 23.850  36.478 -15.557 1.00 . A A . 227 ARG HH21 1 1 
       12 35186 1 1 132 ARG HH22 H 22.817  37.466 -14.557 1.00 . A A . 227 ARG HH22 1 1 
       12 35187 1 1 132 ARG N    N 27.803  31.446 -14.900 1.00 . A A . 227 ARG N    1 1 
       12 35188 1 1 132 ARG NE   N 24.974  35.239 -13.665 1.00 . A A . 227 ARG NE   1 1 
       12 35189 1 1 132 ARG NH1  N 23.599  36.567 -12.356 1.00 . A A . 227 ARG NH1  1 1 
       12 35190 1 1 132 ARG NH2  N 23.525  36.750 -14.640 1.00 . A A . 227 ARG NH2  1 1 
       12 35191 1 1 132 ARG O    O 26.600  29.084 -14.806 1.00 . A A . 227 ARG O    1 1 
       12 35192 1 1 133 ALA C    C 23.953  27.764 -13.847 1.00 . A A . 228 ALA C    1 1 
       12 35193 1 1 133 ALA CA   C 24.947  28.106 -12.737 1.00 . A A . 228 ALA CA   1 1 
       12 35194 1 1 133 ALA CB   C 24.212  28.008 -11.405 1.00 . A A . 228 ALA CB   1 1 
       12 35195 1 1 133 ALA H    H 25.337  30.095 -12.112 1.00 . A A . 228 ALA H    1 1 
       12 35196 1 1 133 ALA HA   H 25.751  27.371 -12.734 1.00 . A A . 228 ALA HA   1 1 
       12 35197 1 1 133 ALA HB1  H 24.761  28.546 -10.633 1.00 . A A . 228 ALA HB1  1 1 
       12 35198 1 1 133 ALA HB2  H 23.221  28.449 -11.507 1.00 . A A . 228 ALA HB2  1 1 
       12 35199 1 1 133 ALA HB3  H 24.102  26.958 -11.133 1.00 . A A . 228 ALA HB3  1 1 
       12 35200 1 1 133 ALA N    N 25.544  29.431 -12.844 1.00 . A A . 228 ALA N    1 1 
       12 35201 1 1 133 ALA O    O 23.320  26.710 -13.772 1.00 . A A . 228 ALA O    1 1 
       12 35202 1 1 134 PHE C    C 22.907  29.021 -17.172 1.00 . A A . 229 PHE C    1 1 
       12 35203 1 1 134 PHE CA   C 22.669  28.458 -15.773 1.00 . A A . 229 PHE CA   1 1 
       12 35204 1 1 134 PHE CB   C 21.465  29.164 -15.156 1.00 . A A . 229 PHE CB   1 1 
       12 35205 1 1 134 PHE CD1  C 22.330  31.195 -13.937 1.00 . A A . 229 PHE CD1  1 1 
       12 35206 1 1 134 PHE CD2  C 21.092  31.513 -15.998 1.00 . A A . 229 PHE CD2  1 1 
       12 35207 1 1 134 PHE CE1  C 22.467  32.580 -13.796 1.00 . A A . 229 PHE CE1  1 1 
       12 35208 1 1 134 PHE CE2  C 21.246  32.900 -15.866 1.00 . A A . 229 PHE CE2  1 1 
       12 35209 1 1 134 PHE CG   C 21.633  30.660 -15.027 1.00 . A A . 229 PHE CG   1 1 
       12 35210 1 1 134 PHE CZ   C 21.925  33.432 -14.764 1.00 . A A . 229 PHE CZ   1 1 
       12 35211 1 1 134 PHE H    H 24.425  29.388 -15.004 1.00 . A A . 229 PHE H    1 1 
       12 35212 1 1 134 PHE HA   H 22.444  27.397 -15.874 1.00 . A A . 229 PHE HA   1 1 
       12 35213 1 1 134 PHE HB2  H 20.594  28.973 -15.783 1.00 . A A . 229 PHE HB2  1 1 
       12 35214 1 1 134 PHE HB3  H 21.275  28.742 -14.169 1.00 . A A . 229 PHE HB3  1 1 
       12 35215 1 1 134 PHE HD1  H 20.562  31.099 -16.843 1.00 . A A . 229 PHE HD1  1 1 
       12 35216 1 1 134 PHE HD2  H 22.762  30.535 -13.198 1.00 . A A . 229 PHE HD2  1 1 
       12 35217 1 1 134 PHE HE1  H 20.837  33.564 -16.614 1.00 . A A . 229 PHE HE1  1 1 
       12 35218 1 1 134 PHE HE2  H 22.986  32.992 -12.944 1.00 . A A . 229 PHE HE2  1 1 
       12 35219 1 1 134 PHE HZ   H 22.029  34.502 -14.658 1.00 . A A . 229 PHE HZ   1 1 
       12 35220 1 1 134 PHE N    N 23.790  28.615 -14.865 1.00 . A A . 229 PHE N    1 1 
       12 35221 1 1 134 PHE O    O 23.978  29.543 -17.487 1.00 . A A . 229 PHE O    1 1 
       12 35222 1 1 135 ALA C    C 20.361  29.236 -19.867 1.00 . A A . 230 ALA C    1 1 
       12 35223 1 1 135 ALA CA   C 21.810  29.332 -19.380 1.00 . A A . 230 ALA CA   1 1 
       12 35224 1 1 135 ALA CB   C 22.713  28.437 -20.234 1.00 . A A . 230 ALA CB   1 1 
       12 35225 1 1 135 ALA H    H 21.027  28.469 -17.624 1.00 . A A . 230 ALA H    1 1 
       12 35226 1 1 135 ALA HA   H 22.148  30.365 -19.452 1.00 . A A . 230 ALA HA   1 1 
       12 35227 1 1 135 ALA HB1  H 22.386  27.399 -20.172 1.00 . A A . 230 ALA HB1  1 1 
       12 35228 1 1 135 ALA HB2  H 22.662  28.753 -21.276 1.00 . A A . 230 ALA HB2  1 1 
       12 35229 1 1 135 ALA HB3  H 23.742  28.509 -19.881 1.00 . A A . 230 ALA HB3  1 1 
       12 35230 1 1 135 ALA N    N 21.863  28.896 -17.995 1.00 . A A . 230 ALA N    1 1 
       12 35231 1 1 135 ALA O    O 19.472  28.853 -19.107 1.00 . A A . 230 ALA O    1 1 
       12 35232 1 1 136 PHE C    C 18.944  29.088 -23.218 1.00 . A A . 231 PHE C    1 1 
       12 35233 1 1 136 PHE CA   C 18.807  29.487 -21.753 1.00 . A A . 231 PHE CA   1 1 
       12 35234 1 1 136 PHE CB   C 18.105  30.848 -21.709 1.00 . A A . 231 PHE CB   1 1 
       12 35235 1 1 136 PHE CD1  C 19.114  32.304 -19.936 1.00 . A A . 231 PHE CD1  1 1 
       12 35236 1 1 136 PHE CD2  C 16.934  31.331 -19.511 1.00 . A A . 231 PHE CD2  1 1 
       12 35237 1 1 136 PHE CE1  C 19.081  32.924 -18.686 1.00 . A A . 231 PHE CE1  1 1 
       12 35238 1 1 136 PHE CE2  C 16.890  31.962 -18.261 1.00 . A A . 231 PHE CE2  1 1 
       12 35239 1 1 136 PHE CG   C 18.044  31.504 -20.352 1.00 . A A . 231 PHE CG   1 1 
       12 35240 1 1 136 PHE CZ   C 17.968  32.765 -17.852 1.00 . A A . 231 PHE CZ   1 1 
       12 35241 1 1 136 PHE H    H 20.886  29.910 -21.705 1.00 . A A . 231 PHE H    1 1 
       12 35242 1 1 136 PHE HA   H 18.202  28.745 -21.232 1.00 . A A . 231 PHE HA   1 1 
       12 35243 1 1 136 PHE HB2  H 18.640  31.521 -22.379 1.00 . A A . 231 PHE HB2  1 1 
       12 35244 1 1 136 PHE HB3  H 17.089  30.733 -22.089 1.00 . A A . 231 PHE HB3  1 1 
       12 35245 1 1 136 PHE HD1  H 19.969  32.456 -20.579 1.00 . A A . 231 PHE HD1  1 1 
       12 35246 1 1 136 PHE HD2  H 16.102  30.713 -19.814 1.00 . A A . 231 PHE HD2  1 1 
       12 35247 1 1 136 PHE HE1  H 19.917  33.531 -18.372 1.00 . A A . 231 PHE HE1  1 1 
       12 35248 1 1 136 PHE HE2  H 16.028  31.827 -17.626 1.00 . A A . 231 PHE HE2  1 1 
       12 35249 1 1 136 PHE HZ   H 17.952  33.274 -16.899 1.00 . A A . 231 PHE HZ   1 1 
       12 35250 1 1 136 PHE N    N 20.122  29.577 -21.135 1.00 . A A . 231 PHE N    1 1 
       12 35251 1 1 136 PHE O    O 20.014  29.218 -23.804 1.00 . A A . 231 PHE O    1 1 
       12 35252 1 1 137 VAL C    C 16.369  28.481 -25.733 1.00 . A A . 232 VAL C    1 1 
       12 35253 1 1 137 VAL CA   C 17.791  28.283 -25.229 1.00 . A A . 232 VAL CA   1 1 
       12 35254 1 1 137 VAL CB   C 18.274  26.844 -25.470 1.00 . A A . 232 VAL CB   1 1 
       12 35255 1 1 137 VAL CG1  C 17.513  25.839 -24.617 1.00 . A A . 232 VAL CG1  1 1 
       12 35256 1 1 137 VAL CG2  C 18.099  26.439 -26.936 1.00 . A A . 232 VAL CG2  1 1 
       12 35257 1 1 137 VAL H    H 17.018  28.460 -23.257 1.00 . A A . 232 VAL H    1 1 
       12 35258 1 1 137 VAL HA   H 18.442  28.961 -25.781 1.00 . A A . 232 VAL HA   1 1 
       12 35259 1 1 137 VAL HB   H 19.332  26.788 -25.213 1.00 . A A . 232 VAL HB   1 1 
       12 35260 1 1 137 VAL N    N 17.852  28.604 -23.809 1.00 . A A . 232 VAL N    1 1 
       12 35261 1 1 137 VAL O    O 15.410  28.319 -24.976 1.00 . A A . 232 VAL O    1 1 
       12 35262 1 1 138 THR C    C 14.768  27.980 -28.770 1.00 . A A . 233 THR C    1 1 
       12 35263 1 1 138 THR CA   C 14.936  28.994 -27.643 1.00 . A A . 233 THR CA   1 1 
       12 35264 1 1 138 THR CB   C 14.807  30.416 -28.185 1.00 . A A . 233 THR CB   1 1 
       12 35265 1 1 138 THR CG2  C 13.401  30.656 -28.728 1.00 . A A . 233 THR CG2  1 1 
       12 35266 1 1 138 THR H    H 17.065  28.997 -27.568 1.00 . A A . 233 THR H    1 1 
       12 35267 1 1 138 THR HA   H 14.156  28.833 -26.900 1.00 . A A . 233 THR HA   1 1 
       12 35268 1 1 138 THR HB   H 15.536  30.565 -28.982 1.00 . A A . 233 THR HB   1 1 
       12 35269 1 1 138 THR HG1  H 15.979  31.229 -26.885 1.00 . A A . 233 THR HG1  1 1 
       12 35270 1 1 138 THR HG21 H 12.670  30.479 -27.940 1.00 . A A . 233 THR HG21 1 1 
       12 35271 1 1 138 THR HG22 H 13.320  31.683 -29.082 1.00 . A A . 233 THR HG22 1 1 
       12 35272 1 1 138 THR HG23 H 13.208  29.980 -29.561 1.00 . A A . 233 THR HG23 1 1 
       12 35273 1 1 138 THR N    N 16.237  28.831 -27.014 1.00 . A A . 233 THR N    1 1 
       12 35274 1 1 138 THR O    O 15.704  27.708 -29.518 1.00 . A A . 233 THR O    1 1 
       12 35275 1 1 138 THR OG1  O 15.064  31.341 -27.151 1.00 . A A . 233 THR OG1  1 1 
       12 35276 1 1 139 PHE C    C 12.200  27.004 -30.881 1.00 . A A . 234 PHE C    1 1 
       12 35277 1 1 139 PHE CA   C 13.216  26.435 -29.896 1.00 . A A . 234 PHE CA   1 1 
       12 35278 1 1 139 PHE CB   C 12.662  25.190 -29.204 1.00 . A A . 234 PHE CB   1 1 
       12 35279 1 1 139 PHE CD1  C 14.176  23.236 -29.640 1.00 . A A . 234 PHE CD1  1 1 
       12 35280 1 1 139 PHE CD2  C 14.274  24.294 -27.458 1.00 . A A . 234 PHE CD2  1 1 
       12 35281 1 1 139 PHE CE1  C 15.168  22.325 -29.251 1.00 . A A . 234 PHE CE1  1 1 
       12 35282 1 1 139 PHE CE2  C 15.259  23.376 -27.061 1.00 . A A . 234 PHE CE2  1 1 
       12 35283 1 1 139 PHE CG   C 13.730  24.220 -28.748 1.00 . A A . 234 PHE CG   1 1 
       12 35284 1 1 139 PHE CZ   C 15.702  22.390 -27.958 1.00 . A A . 234 PHE CZ   1 1 
       12 35285 1 1 139 PHE H    H 12.840  27.706 -28.232 1.00 . A A . 234 PHE H    1 1 
       12 35286 1 1 139 PHE HA   H 14.108  26.155 -30.455 1.00 . A A . 234 PHE HA   1 1 
       12 35287 1 1 139 PHE HB2  H 12.045  25.484 -28.355 1.00 . A A . 234 PHE HB2  1 1 
       12 35288 1 1 139 PHE HB3  H 12.022  24.663 -29.913 1.00 . A A . 234 PHE HB3  1 1 
       12 35289 1 1 139 PHE HD1  H 13.942  25.059 -26.770 1.00 . A A . 234 PHE HD1  1 1 
       12 35290 1 1 139 PHE HD2  H 13.746  23.178 -30.629 1.00 . A A . 234 PHE HD2  1 1 
       12 35291 1 1 139 PHE HE1  H 15.683  23.423 -26.070 1.00 . A A . 234 PHE HE1  1 1 
       12 35292 1 1 139 PHE HE2  H 15.514  21.580 -29.951 1.00 . A A . 234 PHE HE2  1 1 
       12 35293 1 1 139 PHE HZ   H 16.455  21.680 -27.651 1.00 . A A . 234 PHE HZ   1 1 
       12 35294 1 1 139 PHE N    N 13.559  27.427 -28.884 1.00 . A A . 234 PHE N    1 1 
       12 35295 1 1 139 PHE O    O 11.592  28.046 -30.637 1.00 . A A . 234 PHE O    1 1 
       12 35296 1 1 140 ALA C    C  9.712  26.253 -32.851 1.00 . A A . 235 ALA C    1 1 
       12 35297 1 1 140 ALA CA   C 11.144  26.725 -33.085 1.00 . A A . 235 ALA CA   1 1 
       12 35298 1 1 140 ALA CB   C 11.641  26.103 -34.388 1.00 . A A . 235 ALA CB   1 1 
       12 35299 1 1 140 ALA H    H 12.521  25.433 -32.115 1.00 . A A . 235 ALA H    1 1 
       12 35300 1 1 140 ALA HA   H 11.171  27.812 -33.160 1.00 . A A . 235 ALA HA   1 1 
       12 35301 1 1 140 ALA HB1  H 12.700  26.323 -34.529 1.00 . A A . 235 ALA HB1  1 1 
       12 35302 1 1 140 ALA HB2  H 11.512  25.022 -34.339 1.00 . A A . 235 ALA HB2  1 1 
       12 35303 1 1 140 ALA HB3  H 11.068  26.494 -35.228 1.00 . A A . 235 ALA HB3  1 1 
       12 35304 1 1 140 ALA N    N 12.022  26.303 -32.003 1.00 . A A . 235 ALA N    1 1 
       12 35305 1 1 140 ALA O    O  8.794  26.715 -33.529 1.00 . A A . 235 ALA O    1 1 
       12 35306 1 1 141 ASP C    C  7.901  24.737 -30.149 1.00 . A A . 236 ASP C    1 1 
       12 35307 1 1 141 ASP CA   C  8.210  24.768 -31.637 1.00 . A A . 236 ASP CA   1 1 
       12 35308 1 1 141 ASP CB   C  8.148  23.346 -32.198 1.00 . A A . 236 ASP CB   1 1 
       12 35309 1 1 141 ASP CG   C  6.859  23.124 -32.984 1.00 . A A . 236 ASP CG   1 1 
       12 35310 1 1 141 ASP H    H 10.314  25.022 -31.355 1.00 . A A . 236 ASP H    1 1 
       12 35311 1 1 141 ASP HA   H  7.455  25.371 -32.139 1.00 . A A . 236 ASP HA   1 1 
       12 35312 1 1 141 ASP HB2  H  9.011  23.158 -32.837 1.00 . A A . 236 ASP HB2  1 1 
       12 35313 1 1 141 ASP HB3  H  8.199  22.637 -31.373 1.00 . A A . 236 ASP HB3  1 1 
       12 35314 1 1 141 ASP N    N  9.523  25.339 -31.896 1.00 . A A . 236 ASP N    1 1 
       12 35315 1 1 141 ASP O    O  8.799  24.598 -29.319 1.00 . A A . 236 ASP O    1 1 
       12 35316 1 1 141 ASP OD1  O  5.810  22.936 -32.326 1.00 . A A . 236 ASP OD1  1 1 
       12 35317 1 1 141 ASP OD2  O  6.930  23.143 -34.233 1.00 . A A . 236 ASP OD2  1 1 
       12 35318 1 1 142 ASP C    C  6.066  23.487 -27.847 1.00 . A A . 237 ASP C    1 1 
       12 35319 1 1 142 ASP CA   C  6.159  24.892 -28.442 1.00 . A A . 237 ASP CA   1 1 
       12 35320 1 1 142 ASP CB   C  4.810  25.607 -28.363 1.00 . A A . 237 ASP CB   1 1 
       12 35321 1 1 142 ASP CG   C  3.731  24.883 -29.164 1.00 . A A . 237 ASP CG   1 1 
       12 35322 1 1 142 ASP H    H  5.920  24.954 -30.546 1.00 . A A . 237 ASP H    1 1 
       12 35323 1 1 142 ASP HA   H  6.883  25.457 -27.854 1.00 . A A . 237 ASP HA   1 1 
       12 35324 1 1 142 ASP HB2  H  4.505  25.666 -27.318 1.00 . A A . 237 ASP HB2  1 1 
       12 35325 1 1 142 ASP HB3  H  4.921  26.622 -28.746 1.00 . A A . 237 ASP HB3  1 1 
       12 35326 1 1 142 ASP N    N  6.616  24.867 -29.820 1.00 . A A . 237 ASP N    1 1 
       12 35327 1 1 142 ASP O    O  5.739  23.342 -26.669 1.00 . A A . 237 ASP O    1 1 
       12 35328 1 1 142 ASP OD1  O  3.679  25.113 -30.394 1.00 . A A . 237 ASP OD1  1 1 
       12 35329 1 1 142 ASP OD2  O  2.967  24.108 -28.543 1.00 . A A . 237 ASP OD2  1 1 
       12 35330 1 1 143 GLN C    C  7.665  20.540 -27.832 1.00 . A A . 238 GLN C    1 1 
       12 35331 1 1 143 GLN CA   C  6.278  21.078 -28.169 1.00 . A A . 238 GLN CA   1 1 
       12 35332 1 1 143 GLN CB   C  5.599  20.214 -29.230 1.00 . A A . 238 GLN CB   1 1 
       12 35333 1 1 143 GLN CD   C  5.672  19.415 -31.604 1.00 . A A . 238 GLN CD   1 1 
       12 35334 1 1 143 GLN CG   C  6.450  20.107 -30.495 1.00 . A A . 238 GLN CG   1 1 
       12 35335 1 1 143 GLN H    H  6.614  22.606 -29.603 1.00 . A A . 238 GLN H    1 1 
       12 35336 1 1 143 GLN HA   H  5.663  21.043 -27.270 1.00 . A A . 238 GLN HA   1 1 
       12 35337 1 1 143 GLN HB2  H  5.431  19.215 -28.829 1.00 . A A . 238 GLN HB2  1 1 
       12 35338 1 1 143 GLN HB3  H  4.637  20.659 -29.487 1.00 . A A . 238 GLN HB3  1 1 
       12 35339 1 1 143 GLN HE21 H  5.055  21.209 -32.298 1.00 . A A . 238 GLN HE21 1 1 
       12 35340 1 1 143 GLN HE22 H  4.480  19.816 -33.200 1.00 . A A . 238 GLN HE22 1 1 
       12 35341 1 1 143 GLN HG2  H  6.728  21.106 -30.829 1.00 . A A . 238 GLN HG2  1 1 
       12 35342 1 1 143 GLN HG3  H  7.357  19.541 -30.281 1.00 . A A . 238 GLN HG3  1 1 
       12 35343 1 1 143 GLN N    N  6.349  22.449 -28.642 1.00 . A A . 238 GLN N    1 1 
       12 35344 1 1 143 GLN NE2  N  5.012  20.210 -32.439 1.00 . A A . 238 GLN NE2  1 1 
       12 35345 1 1 143 GLN O    O  7.788  19.669 -26.974 1.00 . A A . 238 GLN O    1 1 
       12 35346 1 1 143 GLN OE1  O  5.662  18.191 -31.711 1.00 . A A . 238 GLN OE1  1 1 
       12 35347 1 1 144 ILE C    C 10.516  21.055 -26.848 1.00 . A A . 239 ILE C    1 1 
       12 35348 1 1 144 ILE CA   C 10.064  20.571 -28.223 1.00 . A A . 239 ILE CA   1 1 
       12 35349 1 1 144 ILE CB   C 11.015  21.079 -29.317 1.00 . A A . 239 ILE CB   1 1 
       12 35350 1 1 144 ILE CD1  C 11.296  21.387 -31.806 1.00 . A A . 239 ILE CD1  1 1 
       12 35351 1 1 144 ILE CG1  C 10.558  20.620 -30.707 1.00 . A A . 239 ILE CG1  1 1 
       12 35352 1 1 144 ILE CG2  C 12.420  20.540 -29.032 1.00 . A A . 239 ILE CG2  1 1 
       12 35353 1 1 144 ILE H    H  8.573  21.759 -29.188 1.00 . A A . 239 ILE H    1 1 
       12 35354 1 1 144 ILE HA   H 10.070  19.481 -28.220 1.00 . A A . 239 ILE HA   1 1 
       12 35355 1 1 144 ILE HB   H 11.029  22.169 -29.302 1.00 . A A . 239 ILE HB   1 1 
       12 35356 1 1 144 ILE HD11 H 12.368  21.213 -31.728 1.00 . A A . 239 ILE HD11 1 1 
       12 35357 1 1 144 ILE HD12 H 10.941  21.055 -32.783 1.00 . A A . 239 ILE HD12 1 1 
       12 35358 1 1 144 ILE HD13 H 11.102  22.455 -31.699 1.00 . A A . 239 ILE HD13 1 1 
       12 35359 1 1 144 ILE N    N  8.713  21.043 -28.491 1.00 . A A . 239 ILE N    1 1 
       12 35360 1 1 144 ILE O    O 11.074  20.285 -26.072 1.00 . A A . 239 ILE O    1 1 
       12 35361 1 1 145 ALA C    C  9.663  22.505 -24.151 1.00 . A A . 240 ALA C    1 1 
       12 35362 1 1 145 ALA CA   C 10.615  22.939 -25.270 1.00 . A A . 240 ALA CA   1 1 
       12 35363 1 1 145 ALA CB   C 10.584  24.455 -25.443 1.00 . A A . 240 ALA CB   1 1 
       12 35364 1 1 145 ALA H    H  9.817  22.919 -27.235 1.00 . A A . 240 ALA H    1 1 
       12 35365 1 1 145 ALA HA   H 11.623  22.635 -24.988 1.00 . A A . 240 ALA HA   1 1 
       12 35366 1 1 145 ALA HB1  H  9.678  24.735 -25.982 1.00 . A A . 240 ALA HB1  1 1 
       12 35367 1 1 145 ALA HB2  H 10.581  24.946 -24.471 1.00 . A A . 240 ALA HB2  1 1 
       12 35368 1 1 145 ALA HB3  H 11.458  24.773 -26.012 1.00 . A A . 240 ALA HB3  1 1 
       12 35369 1 1 145 ALA N    N 10.269  22.333 -26.547 1.00 . A A . 240 ALA N    1 1 
       12 35370 1 1 145 ALA O    O  9.720  23.040 -23.044 1.00 . A A . 240 ALA O    1 1 
       12 35371 1 1 146 GLN C    C  7.904  19.507 -23.386 1.00 . A A . 241 GLN C    1 1 
       12 35372 1 1 146 GLN CA   C  7.802  21.034 -23.495 1.00 . A A . 241 GLN CA   1 1 
       12 35373 1 1 146 GLN CB   C  6.425  21.524 -23.970 1.00 . A A . 241 GLN CB   1 1 
       12 35374 1 1 146 GLN CD   C  3.914  21.557 -23.552 1.00 . A A . 241 GLN CD   1 1 
       12 35375 1 1 146 GLN CG   C  5.271  21.052 -23.080 1.00 . A A . 241 GLN CG   1 1 
       12 35376 1 1 146 GLN H    H  8.792  21.144 -25.370 1.00 . A A . 241 GLN H    1 1 
       12 35377 1 1 146 GLN HA   H  8.017  21.446 -22.509 1.00 . A A . 241 GLN HA   1 1 
       12 35378 1 1 146 GLN HB2  H  6.432  22.614 -23.986 1.00 . A A . 241 GLN HB2  1 1 
       12 35379 1 1 146 GLN HB3  H  6.264  21.164 -24.986 1.00 . A A . 241 GLN HB3  1 1 
       12 35380 1 1 146 GLN HE21 H  3.062  21.095 -21.764 1.00 . A A . 241 GLN HE21 1 1 
       12 35381 1 1 146 GLN HE22 H  1.991  21.810 -22.958 1.00 . A A . 241 GLN HE22 1 1 
       12 35382 1 1 146 GLN HG2  H  5.225  19.962 -23.079 1.00 . A A . 241 GLN HG2  1 1 
       12 35383 1 1 146 GLN HG3  H  5.443  21.397 -22.060 1.00 . A A . 241 GLN HG3  1 1 
       12 35384 1 1 146 GLN N    N  8.788  21.537 -24.439 1.00 . A A . 241 GLN N    1 1 
       12 35385 1 1 146 GLN NE2  N  2.906  21.481 -22.685 1.00 . A A . 241 GLN NE2  1 1 
       12 35386 1 1 146 GLN O    O  7.145  18.877 -22.651 1.00 . A A . 241 GLN O    1 1 
       12 35387 1 1 146 GLN OE1  O  3.764  22.012 -24.680 1.00 . A A . 241 GLN OE1  1 1 
       12 35388 1 1 147 SER C    C 10.449  17.019 -23.797 1.00 . A A . 242 SER C    1 1 
       12 35389 1 1 147 SER CA   C  9.022  17.450 -24.126 1.00 . A A . 242 SER CA   1 1 
       12 35390 1 1 147 SER CB   C  8.578  16.883 -25.474 1.00 . A A . 242 SER CB   1 1 
       12 35391 1 1 147 SER H    H  9.458  19.460 -24.690 1.00 . A A . 242 SER H    1 1 
       12 35392 1 1 147 SER HA   H  8.377  17.023 -23.358 1.00 . A A . 242 SER HA   1 1 
       12 35393 1 1 147 SER HB2  H  9.126  17.384 -26.272 1.00 . A A . 242 SER HB2  1 1 
       12 35394 1 1 147 SER HB3  H  8.794  15.816 -25.509 1.00 . A A . 242 SER HB3  1 1 
       12 35395 1 1 147 SER HG   H  6.941  16.738 -26.510 1.00 . A A . 242 SER HG   1 1 
       12 35396 1 1 147 SER N    N  8.849  18.899 -24.113 1.00 . A A . 242 SER N    1 1 
       12 35397 1 1 147 SER O    O 10.764  15.834 -23.909 1.00 . A A . 242 SER O    1 1 
       12 35398 1 1 147 SER OG   O  7.190  17.079 -25.649 1.00 . A A . 242 SER OG   1 1 
       12 35399 1 1 148 LEU C    C 13.036  18.324 -21.622 1.00 . A A . 243 LEU C    1 1 
       12 35400 1 1 148 LEU CA   C 12.647  17.586 -22.904 1.00 . A A . 243 LEU CA   1 1 
       12 35401 1 1 148 LEU CB   C 13.685  17.741 -24.018 1.00 . A A . 243 LEU CB   1 1 
       12 35402 1 1 148 LEU CD1  C 14.570  20.077 -23.441 1.00 . A A . 243 LEU CD1  1 1 
       12 35403 1 1 148 LEU CD2  C 15.000  19.053 -25.641 1.00 . A A . 243 LEU CD2  1 1 
       12 35404 1 1 148 LEU CG   C 13.977  19.164 -24.514 1.00 . A A . 243 LEU CG   1 1 
       12 35405 1 1 148 LEU H    H 11.063  18.927 -23.408 1.00 . A A . 243 LEU H    1 1 
       12 35406 1 1 148 LEU HA   H 12.616  16.526 -22.652 1.00 . A A . 243 LEU HA   1 1 
       12 35407 1 1 148 LEU HB2  H 14.619  17.301 -23.667 1.00 . A A . 243 LEU HB2  1 1 
       12 35408 1 1 148 LEU HB3  H 13.331  17.156 -24.866 1.00 . A A . 243 LEU HB3  1 1 
       12 35409 1 1 148 LEU HD11 H 15.370  19.553 -22.919 1.00 . A A . 243 LEU HD11 1 1 
       12 35410 1 1 148 LEU HD12 H 14.968  20.977 -23.911 1.00 . A A . 243 LEU HD12 1 1 
       12 35411 1 1 148 LEU HD13 H 13.796  20.383 -22.737 1.00 . A A . 243 LEU HD13 1 1 
       12 35412 1 1 148 LEU HD21 H 14.590  18.440 -26.444 1.00 . A A . 243 LEU HD21 1 1 
       12 35413 1 1 148 LEU HD22 H 15.229  20.046 -26.029 1.00 . A A . 243 LEU HD22 1 1 
       12 35414 1 1 148 LEU HD23 H 15.907  18.584 -25.263 1.00 . A A . 243 LEU HD23 1 1 
       12 35415 1 1 148 LEU HG   H 13.068  19.618 -24.908 1.00 . A A . 243 LEU HG   1 1 
       12 35416 1 1 148 LEU N    N 11.321  17.951 -23.386 1.00 . A A . 243 LEU N    1 1 
       12 35417 1 1 148 LEU O    O 14.123  18.106 -21.085 1.00 . A A . 243 LEU O    1 1 
       12 35418 1 1 149 CYS C    C 12.359  18.929 -18.704 1.00 . A A . 244 CYS C    1 1 
       12 35419 1 1 149 CYS CA   C 12.424  19.906 -19.880 1.00 . A A . 244 CYS CA   1 1 
       12 35420 1 1 149 CYS CB   C 11.413  21.045 -19.722 1.00 . A A . 244 CYS CB   1 1 
       12 35421 1 1 149 CYS H    H 11.292  19.362 -21.609 1.00 . A A . 244 CYS H    1 1 
       12 35422 1 1 149 CYS HA   H 13.424  20.336 -19.918 1.00 . A A . 244 CYS HA   1 1 
       12 35423 1 1 149 CYS HB2  H 11.564  21.786 -20.506 1.00 . A A . 244 CYS HB2  1 1 
       12 35424 1 1 149 CYS HB3  H 10.399  20.648 -19.783 1.00 . A A . 244 CYS HB3  1 1 
       12 35425 1 1 149 CYS HG   H 10.725  22.789 -18.285 1.00 . A A . 244 CYS HG   1 1 
       12 35426 1 1 149 CYS N    N 12.162  19.198 -21.121 1.00 . A A . 244 CYS N    1 1 
       12 35427 1 1 149 CYS O    O 11.546  18.005 -18.700 1.00 . A A . 244 CYS O    1 1 
       12 35428 1 1 149 CYS SG   S 11.644  21.835 -18.113 1.00 . A A . 244 CYS SG   1 1 
       12 35429 1 1 150 GLY C    C 13.902  16.924 -16.765 1.00 . A A . 245 GLY C    1 1 
       12 35430 1 1 150 GLY CA   C 13.295  18.308 -16.510 1.00 . A A . 245 GLY CA   1 1 
       12 35431 1 1 150 GLY H    H 13.849  19.926 -17.767 1.00 . A A . 245 GLY H    1 1 
       12 35432 1 1 150 GLY HA2  H 13.908  18.818 -15.767 1.00 . A A . 245 GLY HA2  1 1 
       12 35433 1 1 150 GLY HA3  H 12.291  18.180 -16.106 1.00 . A A . 245 GLY HA3  1 1 
       12 35434 1 1 150 GLY N    N 13.221  19.139 -17.704 1.00 . A A . 245 GLY N    1 1 
       12 35435 1 1 150 GLY O    O 13.950  16.107 -15.848 1.00 . A A . 245 GLY O    1 1 
       12 35436 1 1 151 GLU C    C 16.352  15.142 -18.034 1.00 . A A . 246 GLU C    1 1 
       12 35437 1 1 151 GLU CA   C 14.866  15.323 -18.349 1.00 . A A . 246 GLU CA   1 1 
       12 35438 1 1 151 GLU CB   C 14.620  15.077 -19.841 1.00 . A A . 246 GLU CB   1 1 
       12 35439 1 1 151 GLU CD   C 12.409  13.901 -19.500 1.00 . A A . 246 GLU CD   1 1 
       12 35440 1 1 151 GLU CG   C 13.127  15.072 -20.167 1.00 . A A . 246 GLU CG   1 1 
       12 35441 1 1 151 GLU H    H 14.363  17.357 -18.701 1.00 . A A . 246 GLU H    1 1 
       12 35442 1 1 151 GLU HA   H 14.314  14.577 -17.777 1.00 . A A . 246 GLU HA   1 1 
       12 35443 1 1 151 GLU HB2  H 15.110  15.859 -20.422 1.00 . A A . 246 GLU HB2  1 1 
       12 35444 1 1 151 GLU HB3  H 15.041  14.113 -20.127 1.00 . A A . 246 GLU HB3  1 1 
       12 35445 1 1 151 GLU HG2  H 12.680  16.011 -19.839 1.00 . A A . 246 GLU HG2  1 1 
       12 35446 1 1 151 GLU HG3  H 13.003  15.001 -21.247 1.00 . A A . 246 GLU HG3  1 1 
       12 35447 1 1 151 GLU N    N 14.367  16.644 -17.987 1.00 . A A . 246 GLU N    1 1 
       12 35448 1 1 151 GLU O    O 16.921  14.098 -18.359 1.00 . A A . 246 GLU O    1 1 
       12 35449 1 1 151 GLU OE1  O 12.568  12.765 -20.003 1.00 . A A . 246 GLU OE1  1 1 
       12 35450 1 1 151 GLU OE2  O 11.705  14.148 -18.494 1.00 . A A . 246 GLU OE2  1 1 
       12 35451 1 1 152 ASP C    C 19.247  15.630 -18.280 1.00 . A A . 247 ASP C    1 1 
       12 35452 1 1 152 ASP CA   C 18.413  16.121 -17.099 1.00 . A A . 247 ASP CA   1 1 
       12 35453 1 1 152 ASP CB   C 18.664  15.290 -15.838 1.00 . A A . 247 ASP CB   1 1 
       12 35454 1 1 152 ASP CG   C 17.936  15.876 -14.635 1.00 . A A . 247 ASP CG   1 1 
       12 35455 1 1 152 ASP H    H 16.460  16.959 -17.142 1.00 . A A . 247 ASP H    1 1 
       12 35456 1 1 152 ASP HA   H 18.723  17.143 -16.885 1.00 . A A . 247 ASP HA   1 1 
       12 35457 1 1 152 ASP HB2  H 18.322  14.268 -16.005 1.00 . A A . 247 ASP HB2  1 1 
       12 35458 1 1 152 ASP HB3  H 19.734  15.273 -15.630 1.00 . A A . 247 ASP HB3  1 1 
       12 35459 1 1 152 ASP N    N 16.988  16.142 -17.413 1.00 . A A . 247 ASP N    1 1 
       12 35460 1 1 152 ASP O    O 19.786  14.524 -18.254 1.00 . A A . 247 ASP O    1 1 
       12 35461 1 1 152 ASP OD1  O 18.038  17.108 -14.443 1.00 . A A . 247 ASP OD1  1 1 
       12 35462 1 1 152 ASP OD2  O 17.284  15.090 -13.912 1.00 . A A . 247 ASP OD2  1 1 
       12 35463 1 1 153 LEU C    C 21.574  15.988 -20.269 1.00 . A A . 248 LEU C    1 1 
       12 35464 1 1 153 LEU CA   C 20.076  16.122 -20.538 1.00 . A A . 248 LEU CA   1 1 
       12 35465 1 1 153 LEU CB   C 19.854  17.204 -21.599 1.00 . A A . 248 LEU CB   1 1 
       12 35466 1 1 153 LEU CD1  C 18.327  18.476 -23.069 1.00 . A A . 248 LEU CD1  1 1 
       12 35467 1 1 153 LEU CD2  C 17.639  16.212 -22.359 1.00 . A A . 248 LEU CD2  1 1 
       12 35468 1 1 153 LEU CG   C 18.383  17.470 -21.924 1.00 . A A . 248 LEU CG   1 1 
       12 35469 1 1 153 LEU H    H 18.927  17.379 -19.263 1.00 . A A . 248 LEU H    1 1 
       12 35470 1 1 153 LEU HA   H 19.707  15.170 -20.921 1.00 . A A . 248 LEU HA   1 1 
       12 35471 1 1 153 LEU HB2  H 20.309  18.132 -21.256 1.00 . A A . 248 LEU HB2  1 1 
       12 35472 1 1 153 LEU HB3  H 20.360  16.893 -22.512 1.00 . A A . 248 LEU HB3  1 1 
       12 35473 1 1 153 LEU HD11 H 18.802  18.049 -23.952 1.00 . A A . 248 LEU HD11 1 1 
       12 35474 1 1 153 LEU HD12 H 17.289  18.719 -23.291 1.00 . A A . 248 LEU HD12 1 1 
       12 35475 1 1 153 LEU HD13 H 18.857  19.384 -22.780 1.00 . A A . 248 LEU HD13 1 1 
       12 35476 1 1 153 LEU HD21 H 18.154  15.749 -23.199 1.00 . A A . 248 LEU HD21 1 1 
       12 35477 1 1 153 LEU HD22 H 17.583  15.505 -21.530 1.00 . A A . 248 LEU HD22 1 1 
       12 35478 1 1 153 LEU HD23 H 16.631  16.490 -22.669 1.00 . A A . 248 LEU HD23 1 1 
       12 35479 1 1 153 LEU HG   H 17.893  17.890 -21.046 1.00 . A A . 248 LEU HG   1 1 
       12 35480 1 1 153 LEU N    N 19.349  16.463 -19.321 1.00 . A A . 248 LEU N    1 1 
       12 35481 1 1 153 LEU O    O 22.023  16.118 -19.131 1.00 . A A . 248 LEU O    1 1 
       12 35482 1 1 154 ILE C    C 24.438  16.319 -22.419 1.00 . A A . 249 ILE C    1 1 
       12 35483 1 1 154 ILE CA   C 23.799  15.582 -21.247 1.00 . A A . 249 ILE CA   1 1 
       12 35484 1 1 154 ILE CB   C 24.185  14.098 -21.295 1.00 . A A . 249 ILE CB   1 1 
       12 35485 1 1 154 ILE CD1  C 23.786  11.822 -20.253 1.00 . A A . 249 ILE CD1  1 1 
       12 35486 1 1 154 ILE CG1  C 23.579  13.332 -20.115 1.00 . A A . 249 ILE CG1  1 1 
       12 35487 1 1 154 ILE CG2  C 25.713  13.962 -21.267 1.00 . A A . 249 ILE CG2  1 1 
       12 35488 1 1 154 ILE H    H 21.913  15.631 -22.233 1.00 . A A . 249 ILE H    1 1 
       12 35489 1 1 154 ILE HA   H 24.161  16.018 -20.315 1.00 . A A . 249 ILE HA   1 1 
       12 35490 1 1 154 ILE HB   H 23.815  13.667 -22.225 1.00 . A A . 249 ILE HB   1 1 
       12 35491 1 1 154 ILE HD11 H 24.849  11.580 -20.226 1.00 . A A . 249 ILE HD11 1 1 
       12 35492 1 1 154 ILE HD12 H 23.289  11.318 -19.425 1.00 . A A . 249 ILE HD12 1 1 
       12 35493 1 1 154 ILE HD13 H 23.355  11.474 -21.190 1.00 . A A . 249 ILE HD13 1 1 
       12 35494 1 1 154 ILE N    N 22.350  15.730 -21.327 1.00 . A A . 249 ILE N    1 1 
       12 35495 1 1 154 ILE O    O 23.948  16.234 -23.542 1.00 . A A . 249 ILE O    1 1 
       12 35496 1 1 155 ILE C    C 27.740  17.551 -23.057 1.00 . A A . 250 ILE C    1 1 
       12 35497 1 1 155 ILE CA   C 26.240  17.797 -23.178 1.00 . A A . 250 ILE CA   1 1 
       12 35498 1 1 155 ILE CB   C 25.898  19.287 -23.036 1.00 . A A . 250 ILE CB   1 1 
       12 35499 1 1 155 ILE CD1  C 23.978  20.944 -23.148 1.00 . A A . 250 ILE CD1  1 1 
       12 35500 1 1 155 ILE CG1  C 24.388  19.477 -23.234 1.00 . A A . 250 ILE CG1  1 1 
       12 35501 1 1 155 ILE CG2  C 26.686  20.102 -24.068 1.00 . A A . 250 ILE CG2  1 1 
       12 35502 1 1 155 ILE H    H 25.874  17.081 -21.205 1.00 . A A . 250 ILE H    1 1 
       12 35503 1 1 155 ILE HA   H 25.920  17.463 -24.165 1.00 . A A . 250 ILE HA   1 1 
       12 35504 1 1 155 ILE HB   H 26.173  19.623 -22.037 1.00 . A A . 250 ILE HB   1 1 
       12 35505 1 1 155 ILE HD11 H 24.328  21.364 -22.205 1.00 . A A . 250 ILE HD11 1 1 
       12 35506 1 1 155 ILE HD12 H 24.401  21.501 -23.984 1.00 . A A . 250 ILE HD12 1 1 
       12 35507 1 1 155 ILE HD13 H 22.891  21.015 -23.191 1.00 . A A . 250 ILE HD13 1 1 
       12 35508 1 1 155 ILE N    N 25.532  17.039 -22.155 1.00 . A A . 250 ILE N    1 1 
       12 35509 1 1 155 ILE O    O 28.373  18.006 -22.108 1.00 . A A . 250 ILE O    1 1 
       12 35510 1 1 156 LYS C    C 30.202  15.681 -22.870 1.00 . A A . 251 LYS C    1 1 
       12 35511 1 1 156 LYS CA   C 29.705  16.429 -24.103 1.00 . A A . 251 LYS CA   1 1 
       12 35512 1 1 156 LYS CB   C 30.588  17.653 -24.365 1.00 . A A . 251 LYS CB   1 1 
       12 35513 1 1 156 LYS CD   C 31.082  19.579 -25.888 1.00 . A A . 251 LYS CD   1 1 
       12 35514 1 1 156 LYS CE   C 31.300  20.500 -24.686 1.00 . A A . 251 LYS CE   1 1 
       12 35515 1 1 156 LYS CG   C 30.089  18.462 -25.562 1.00 . A A . 251 LYS CG   1 1 
       12 35516 1 1 156 LYS H    H 27.705  16.505 -24.785 1.00 . A A . 251 LYS H    1 1 
       12 35517 1 1 156 LYS HA   H 29.805  15.747 -24.948 1.00 . A A . 251 LYS HA   1 1 
       12 35518 1 1 156 LYS HB2  H 30.590  18.282 -23.474 1.00 . A A . 251 LYS HB2  1 1 
       12 35519 1 1 156 LYS HB3  H 31.605  17.318 -24.563 1.00 . A A . 251 LYS HB3  1 1 
       12 35520 1 1 156 LYS HD2  H 32.033  19.127 -26.171 1.00 . A A . 251 LYS HD2  1 1 
       12 35521 1 1 156 LYS HD3  H 30.701  20.160 -26.728 1.00 . A A . 251 LYS HD3  1 1 
       12 35522 1 1 156 LYS HE2  H 30.369  21.020 -24.458 1.00 . A A . 251 LYS HE2  1 1 
       12 35523 1 1 156 LYS HE3  H 31.584  19.902 -23.820 1.00 . A A . 251 LYS HE3  1 1 
       12 35524 1 1 156 LYS HG2  H 29.988  17.807 -26.427 1.00 . A A . 251 LYS HG2  1 1 
       12 35525 1 1 156 LYS HG3  H 29.116  18.893 -25.322 1.00 . A A . 251 LYS HG3  1 1 
       12 35526 1 1 156 LYS HZ1  H 32.119  22.044 -25.758 1.00 . A A . 251 LYS HZ1  1 1 
       12 35527 1 1 156 LYS HZ2  H 32.494  22.083 -24.159 1.00 . A A . 251 LYS HZ2  1 1 
       12 35528 1 1 156 LYS HZ3  H 33.235  21.004 -25.155 1.00 . A A . 251 LYS HZ3  1 1 
       12 35529 1 1 156 LYS N    N 28.297  16.824 -24.033 1.00 . A A . 251 LYS N    1 1 
       12 35530 1 1 156 LYS NZ   N 32.365  21.478 -24.958 1.00 . A A . 251 LYS NZ   1 1 
       12 35531 1 1 156 LYS O    O 31.400  15.428 -22.745 1.00 . A A . 251 LYS O    1 1 
       12 35532 1 1 157 GLY C    C 29.221  15.447 -19.501 1.00 . A A . 252 GLY C    1 1 
       12 35533 1 1 157 GLY CA   C 29.645  14.641 -20.727 1.00 . A A . 252 GLY CA   1 1 
       12 35534 1 1 157 GLY H    H 28.324  15.533 -22.148 1.00 . A A . 252 GLY H    1 1 
       12 35535 1 1 157 GLY HA2  H 29.146  13.673 -20.706 1.00 . A A . 252 GLY HA2  1 1 
       12 35536 1 1 157 GLY HA3  H 30.723  14.490 -20.689 1.00 . A A . 252 GLY HA3  1 1 
       12 35537 1 1 157 GLY N    N 29.295  15.322 -21.963 1.00 . A A . 252 GLY N    1 1 
       12 35538 1 1 157 GLY O    O 29.519  15.052 -18.376 1.00 . A A . 252 GLY O    1 1 
       12 35539 1 1 158 ILE C    C 26.523  17.274 -18.571 1.00 . A A . 253 ILE C    1 1 
       12 35540 1 1 158 ILE CA   C 28.037  17.416 -18.627 1.00 . A A . 253 ILE CA   1 1 
       12 35541 1 1 158 ILE CB   C 28.397  18.891 -18.870 1.00 . A A . 253 ILE CB   1 1 
       12 35542 1 1 158 ILE CD1  C 30.796  18.700 -17.994 1.00 . A A . 253 ILE CD1  1 1 
       12 35543 1 1 158 ILE CG1  C 29.890  19.138 -19.147 1.00 . A A . 253 ILE CG1  1 1 
       12 35544 1 1 158 ILE CG2  C 27.939  19.712 -17.660 1.00 . A A . 253 ILE CG2  1 1 
       12 35545 1 1 158 ILE H    H 28.331  16.867 -20.652 1.00 . A A . 253 ILE H    1 1 
       12 35546 1 1 158 ILE HA   H 28.440  17.089 -17.668 1.00 . A A . 253 ILE HA   1 1 
       12 35547 1 1 158 ILE HB   H 27.851  19.236 -19.748 1.00 . A A . 253 ILE HB   1 1 
       12 35548 1 1 158 ILE HD11 H 30.667  17.634 -17.810 1.00 . A A . 253 ILE HD11 1 1 
       12 35549 1 1 158 ILE HD12 H 31.834  18.896 -18.262 1.00 . A A . 253 ILE HD12 1 1 
       12 35550 1 1 158 ILE HD13 H 30.553  19.264 -17.093 1.00 . A A . 253 ILE HD13 1 1 
       12 35551 1 1 158 ILE N    N 28.527  16.572 -19.706 1.00 . A A . 253 ILE N    1 1 
       12 35552 1 1 158 ILE O    O 25.819  17.794 -19.433 1.00 . A A . 253 ILE O    1 1 
       12 35553 1 1 159 SER C    C 24.062  17.889 -16.993 1.00 . A A . 254 SER C    1 1 
       12 35554 1 1 159 SER CA   C 24.579  16.508 -17.367 1.00 . A A . 254 SER CA   1 1 
       12 35555 1 1 159 SER CB   C 24.212  15.512 -16.276 1.00 . A A . 254 SER CB   1 1 
       12 35556 1 1 159 SER H    H 26.618  16.087 -16.907 1.00 . A A . 254 SER H    1 1 
       12 35557 1 1 159 SER HA   H 24.117  16.190 -18.302 1.00 . A A . 254 SER HA   1 1 
       12 35558 1 1 159 SER HB2  H 24.821  15.697 -15.392 1.00 . A A . 254 SER HB2  1 1 
       12 35559 1 1 159 SER HB3  H 23.159  15.637 -16.022 1.00 . A A . 254 SER HB3  1 1 
       12 35560 1 1 159 SER HG   H 24.089  13.602 -16.062 1.00 . A A . 254 SER HG   1 1 
       12 35561 1 1 159 SER N    N 26.015  16.569 -17.558 1.00 . A A . 254 SER N    1 1 
       12 35562 1 1 159 SER O    O 24.490  18.457 -15.990 1.00 . A A . 254 SER O    1 1 
       12 35563 1 1 159 SER OG   O 24.420  14.200 -16.736 1.00 . A A . 254 SER OG   1 1 
       12 35564 1 1 160 VAL C    C 21.059  19.546 -17.156 1.00 . A A . 255 VAL C    1 1 
       12 35565 1 1 160 VAL CA   C 22.532  19.709 -17.517 1.00 . A A . 255 VAL CA   1 1 
       12 35566 1 1 160 VAL CB   C 22.708  20.670 -18.693 1.00 . A A . 255 VAL CB   1 1 
       12 35567 1 1 160 VAL CG1  C 24.187  20.991 -18.894 1.00 . A A . 255 VAL CG1  1 1 
       12 35568 1 1 160 VAL CG2  C 22.137  20.106 -19.995 1.00 . A A . 255 VAL CG2  1 1 
       12 35569 1 1 160 VAL H    H 22.883  17.919 -18.637 1.00 . A A . 255 VAL H    1 1 
       12 35570 1 1 160 VAL HA   H 23.032  20.154 -16.657 1.00 . A A . 255 VAL HA   1 1 
       12 35571 1 1 160 VAL HB   H 22.188  21.597 -18.450 1.00 . A A . 255 VAL HB   1 1 
       12 35572 1 1 160 VAL N    N 23.147  18.420 -17.801 1.00 . A A . 255 VAL N    1 1 
       12 35573 1 1 160 VAL O    O 20.313  18.817 -17.809 1.00 . A A . 255 VAL O    1 1 
       12 35574 1 1 161 HIS C    C 18.429  21.234 -16.301 1.00 . A A . 256 HIS C    1 1 
       12 35575 1 1 161 HIS CA   C 19.293  20.208 -15.576 1.00 . A A . 256 HIS CA   1 1 
       12 35576 1 1 161 HIS CB   C 19.324  20.485 -14.074 1.00 . A A . 256 HIS CB   1 1 
       12 35577 1 1 161 HIS CD2  C 16.797  20.071 -13.942 1.00 . A A . 256 HIS CD2  1 1 
       12 35578 1 1 161 HIS CE1  C 16.372  21.043 -12.014 1.00 . A A . 256 HIS CE1  1 1 
       12 35579 1 1 161 HIS CG   C 17.963  20.571 -13.432 1.00 . A A . 256 HIS CG   1 1 
       12 35580 1 1 161 HIS H    H 21.311  20.844 -15.617 1.00 . A A . 256 HIS H    1 1 
       12 35581 1 1 161 HIS HA   H 18.862  19.221 -15.747 1.00 . A A . 256 HIS HA   1 1 
       12 35582 1 1 161 HIS HB2  H 19.890  19.687 -13.589 1.00 . A A . 256 HIS HB2  1 1 
       12 35583 1 1 161 HIS HB3  H 19.848  21.423 -13.896 1.00 . A A . 256 HIS HB3  1 1 
       12 35584 1 1 161 HIS HD2  H 16.673  19.538 -14.873 1.00 . A A . 256 HIS HD2  1 1 
       12 35585 1 1 161 HIS HE1  H 15.833  21.415 -11.155 1.00 . A A . 256 HIS HE1  1 1 
       12 35586 1 1 161 HIS HE2  H 14.828  20.152 -13.128 1.00 . A A . 256 HIS HE2  1 1 
       12 35587 1 1 161 HIS N    N 20.650  20.248 -16.095 1.00 . A A . 256 HIS N    1 1 
       12 35588 1 1 161 HIS ND1  N 17.695  21.183 -12.203 1.00 . A A . 256 HIS ND1  1 1 
       12 35589 1 1 161 HIS NE2  N 15.808  20.381 -13.040 1.00 . A A . 256 HIS NE2  1 1 
       12 35590 1 1 161 HIS O    O 18.291  22.372 -15.851 1.00 . A A . 256 HIS O    1 1 
       12 35591 1 1 162 ILE C    C 15.701  21.947 -17.263 1.00 . A A . 257 ILE C    1 1 
       12 35592 1 1 162 ILE CA   C 16.920  21.703 -18.145 1.00 . A A . 257 ILE CA   1 1 
       12 35593 1 1 162 ILE CB   C 16.490  21.060 -19.469 1.00 . A A . 257 ILE CB   1 1 
       12 35594 1 1 162 ILE CD1  C 18.649  21.783 -20.638 1.00 . A A . 257 ILE CD1  1 1 
       12 35595 1 1 162 ILE CG1  C 17.699  20.628 -20.313 1.00 . A A . 257 ILE CG1  1 1 
       12 35596 1 1 162 ILE CG2  C 15.619  22.029 -20.275 1.00 . A A . 257 ILE CG2  1 1 
       12 35597 1 1 162 ILE H    H 18.034  19.914 -17.802 1.00 . A A . 257 ILE H    1 1 
       12 35598 1 1 162 ILE HA   H 17.412  22.654 -18.348 1.00 . A A . 257 ILE HA   1 1 
       12 35599 1 1 162 ILE HB   H 15.895  20.175 -19.243 1.00 . A A . 257 ILE HB   1 1 
       12 35600 1 1 162 ILE HD11 H 19.045  22.203 -19.714 1.00 . A A . 257 ILE HD11 1 1 
       12 35601 1 1 162 ILE HD12 H 19.478  21.411 -21.239 1.00 . A A . 257 ILE HD12 1 1 
       12 35602 1 1 162 ILE HD13 H 18.122  22.555 -21.198 1.00 . A A . 257 ILE HD13 1 1 
       12 35603 1 1 162 ILE N    N 17.845  20.834 -17.432 1.00 . A A . 257 ILE N    1 1 
       12 35604 1 1 162 ILE O    O 15.268  21.044 -16.544 1.00 . A A . 257 ILE O    1 1 
       12 35605 1 1 163 SER C    C 13.128  24.549 -17.205 1.00 . A A . 258 SER C    1 1 
       12 35606 1 1 163 SER CA   C 13.982  23.494 -16.502 1.00 . A A . 258 SER CA   1 1 
       12 35607 1 1 163 SER CB   C 14.413  23.980 -15.115 1.00 . A A . 258 SER CB   1 1 
       12 35608 1 1 163 SER H    H 15.532  23.857 -17.921 1.00 . A A . 258 SER H    1 1 
       12 35609 1 1 163 SER HA   H 13.382  22.595 -16.367 1.00 . A A . 258 SER HA   1 1 
       12 35610 1 1 163 SER HB2  H 15.231  23.359 -14.750 1.00 . A A . 258 SER HB2  1 1 
       12 35611 1 1 163 SER HB3  H 14.736  25.020 -15.174 1.00 . A A . 258 SER HB3  1 1 
       12 35612 1 1 163 SER HG   H 13.156  22.954 -14.046 1.00 . A A . 258 SER HG   1 1 
       12 35613 1 1 163 SER N    N 15.145  23.156 -17.306 1.00 . A A . 258 SER N    1 1 
       12 35614 1 1 163 SER O    O 13.493  25.062 -18.263 1.00 . A A . 258 SER O    1 1 
       12 35615 1 1 163 SER OG   O 13.324  23.884 -14.218 1.00 . A A . 258 SER OG   1 1 
       12 35616 1 1 164 ASN C    C 11.485  27.231 -17.067 1.00 . A A . 259 ASN C    1 1 
       12 35617 1 1 164 ASN CA   C 11.006  25.786 -17.170 1.00 . A A . 259 ASN CA   1 1 
       12 35618 1 1 164 ASN CB   C  9.684  25.616 -16.415 1.00 . A A . 259 ASN CB   1 1 
       12 35619 1 1 164 ASN CG   C  9.246  24.162 -16.402 1.00 . A A . 259 ASN CG   1 1 
       12 35620 1 1 164 ASN H    H 11.779  24.446 -15.711 1.00 . A A . 259 ASN H    1 1 
       12 35621 1 1 164 ASN HA   H 10.854  25.538 -18.221 1.00 . A A . 259 ASN HA   1 1 
       12 35622 1 1 164 ASN HB2  H  9.809  25.954 -15.386 1.00 . A A . 259 ASN HB2  1 1 
       12 35623 1 1 164 ASN HB3  H  8.917  26.220 -16.899 1.00 . A A . 259 ASN HB3  1 1 
       12 35624 1 1 164 ASN HD21 H  9.071  24.140 -18.423 1.00 . A A . 259 ASN HD21 1 1 
       12 35625 1 1 164 ASN HD22 H  8.743  22.619 -17.599 1.00 . A A . 259 ASN HD22 1 1 
       12 35626 1 1 164 ASN N    N 11.982  24.868 -16.606 1.00 . A A . 259 ASN N    1 1 
       12 35627 1 1 164 ASN ND2  N  8.999  23.596 -17.576 1.00 . A A . 259 ASN ND2  1 1 
       12 35628 1 1 164 ASN O    O 11.476  27.807 -15.981 1.00 . A A . 259 ASN O    1 1 
       12 35629 1 1 164 ASN OD1  O  9.132  23.549 -15.343 1.00 . A A . 259 ASN OD1  1 1 
       12 35630 1 1 165 ALA C    C 11.145  30.111 -17.794 1.00 . A A . 260 ALA C    1 1 
       12 35631 1 1 165 ALA CA   C 12.312  29.217 -18.208 1.00 . A A . 260 ALA CA   1 1 
       12 35632 1 1 165 ALA CB   C 12.816  29.585 -19.598 1.00 . A A . 260 ALA CB   1 1 
       12 35633 1 1 165 ALA H    H 11.939  27.326 -19.062 1.00 . A A . 260 ALA H    1 1 
       12 35634 1 1 165 ALA HA   H 13.137  29.359 -17.510 1.00 . A A . 260 ALA HA   1 1 
       12 35635 1 1 165 ALA HB1  H 12.036  29.395 -20.337 1.00 . A A . 260 ALA HB1  1 1 
       12 35636 1 1 165 ALA HB2  H 13.087  30.640 -19.613 1.00 . A A . 260 ALA HB2  1 1 
       12 35637 1 1 165 ALA HB3  H 13.700  28.989 -19.824 1.00 . A A . 260 ALA HB3  1 1 
       12 35638 1 1 165 ALA N    N 11.904  27.828 -18.186 1.00 . A A . 260 ALA N    1 1 
       12 35639 1 1 165 ALA O    O  9.977  29.746 -17.921 1.00 . A A . 260 ALA O    1 1 
       12 35640 1 1 166 GLU C    C 11.072  33.667 -17.211 1.00 . A A . 261 GLU C    1 1 
       12 35641 1 1 166 GLU CA   C 10.551  32.290 -16.816 1.00 . A A . 261 GLU CA   1 1 
       12 35642 1 1 166 GLU CB   C 10.440  32.217 -15.290 1.00 . A A . 261 GLU CB   1 1 
       12 35643 1 1 166 GLU CD   C  9.869  30.801 -13.297 1.00 . A A . 261 GLU CD   1 1 
       12 35644 1 1 166 GLU CG   C 10.122  30.804 -14.802 1.00 . A A . 261 GLU CG   1 1 
       12 35645 1 1 166 GLU H    H 12.479  31.496 -17.249 1.00 . A A . 261 GLU H    1 1 
       12 35646 1 1 166 GLU HA   H  9.569  32.109 -17.255 1.00 . A A . 261 GLU HA   1 1 
       12 35647 1 1 166 GLU HB2  H 11.385  32.526 -14.844 1.00 . A A . 261 GLU HB2  1 1 
       12 35648 1 1 166 GLU HB3  H  9.652  32.896 -14.965 1.00 . A A . 261 GLU HB3  1 1 
       12 35649 1 1 166 GLU HG2  H  9.238  30.429 -15.318 1.00 . A A . 261 GLU HG2  1 1 
       12 35650 1 1 166 GLU HG3  H 10.973  30.158 -15.021 1.00 . A A . 261 GLU HG3  1 1 
       12 35651 1 1 166 GLU N    N 11.491  31.292 -17.296 1.00 . A A . 261 GLU N    1 1 
       12 35652 1 1 166 GLU O    O 12.171  34.031 -16.791 1.00 . A A . 261 GLU O    1 1 
       12 35653 1 1 166 GLU OE1  O 10.859  30.652 -12.543 1.00 . A A . 261 GLU OE1  1 1 
       12 35654 1 1 166 GLU OE2  O  8.689  30.946 -12.906 1.00 . A A . 261 GLU OE2  1 1 
       12 35655 1 1 167 PRO C    C 11.154  36.636 -17.243 1.00 . A A . 262 PRO C    1 1 
       12 35656 1 1 167 PRO CA   C 10.715  35.773 -18.425 1.00 . A A . 262 PRO CA   1 1 
       12 35657 1 1 167 PRO CB   C  9.492  36.359 -19.123 1.00 . A A . 262 PRO CB   1 1 
       12 35658 1 1 167 PRO CD   C  9.032  34.075 -18.555 1.00 . A A . 262 PRO CD   1 1 
       12 35659 1 1 167 PRO CG   C  8.735  35.128 -19.618 1.00 . A A . 262 PRO CG   1 1 
       12 35660 1 1 167 PRO HA   H 11.529  35.691 -19.146 1.00 . A A . 262 PRO HA   1 1 
       12 35661 1 1 167 PRO HB2  H  8.892  36.896 -18.388 1.00 . A A . 262 PRO HB2  1 1 
       12 35662 1 1 167 PRO HB3  H  9.772  37.013 -19.948 1.00 . A A . 262 PRO HB3  1 1 
       12 35663 1 1 167 PRO HD2  H  8.278  34.115 -17.769 1.00 . A A . 262 PRO HD2  1 1 
       12 35664 1 1 167 PRO HD3  H  9.064  33.084 -19.006 1.00 . A A . 262 PRO HD3  1 1 
       12 35665 1 1 167 PRO HG2  H  7.664  35.312 -19.708 1.00 . A A . 262 PRO HG2  1 1 
       12 35666 1 1 167 PRO HG3  H  9.151  34.810 -20.574 1.00 . A A . 262 PRO HG3  1 1 
       12 35667 1 1 167 PRO N    N 10.322  34.441 -18.005 1.00 . A A . 262 PRO N    1 1 
       12 35668 1 1 167 PRO O    O 10.644  36.487 -16.132 1.00 . A A . 262 PRO O    1 1 
       12 35669 1 1 168 LYS C    C 11.593  39.202 -15.675 1.00 . A A . 263 LYS C    1 1 
       12 35670 1 1 168 LYS CA   C 12.653  38.441 -16.479 1.00 . A A . 263 LYS CA   1 1 
       12 35671 1 1 168 LYS CB   C 13.559  39.478 -17.148 1.00 . A A . 263 LYS CB   1 1 
       12 35672 1 1 168 LYS CD   C 15.781  40.064 -18.147 1.00 . A A . 263 LYS CD   1 1 
       12 35673 1 1 168 LYS CE   C 15.485  40.502 -19.586 1.00 . A A . 263 LYS CE   1 1 
       12 35674 1 1 168 LYS CG   C 14.888  38.917 -17.663 1.00 . A A . 263 LYS CG   1 1 
       12 35675 1 1 168 LYS H    H 12.489  37.608 -18.425 1.00 . A A . 263 LYS H    1 1 
       12 35676 1 1 168 LYS HA   H 13.245  37.853 -15.778 1.00 . A A . 263 LYS HA   1 1 
       12 35677 1 1 168 LYS HB2  H 13.010  39.941 -17.967 1.00 . A A . 263 LYS HB2  1 1 
       12 35678 1 1 168 LYS HB3  H 13.789  40.244 -16.408 1.00 . A A . 263 LYS HB3  1 1 
       12 35679 1 1 168 LYS HD2  H 15.684  40.920 -17.478 1.00 . A A . 263 LYS HD2  1 1 
       12 35680 1 1 168 LYS HD3  H 16.820  39.735 -18.103 1.00 . A A . 263 LYS HD3  1 1 
       12 35681 1 1 168 LYS HE2  H 16.307  41.131 -19.926 1.00 . A A . 263 LYS HE2  1 1 
       12 35682 1 1 168 LYS HE3  H 15.436  39.621 -20.228 1.00 . A A . 263 LYS HE3  1 1 
       12 35683 1 1 168 LYS HG2  H 15.399  38.407 -16.846 1.00 . A A . 263 LYS HG2  1 1 
       12 35684 1 1 168 LYS HG3  H 14.734  38.194 -18.464 1.00 . A A . 263 LYS HG3  1 1 
       12 35685 1 1 168 LYS HZ1  H 14.270  42.084 -19.108 1.00 . A A . 263 LYS HZ1  1 1 
       12 35686 1 1 168 LYS HZ2  H 14.094  41.567 -20.656 1.00 . A A . 263 LYS HZ2  1 1 
       12 35687 1 1 168 LYS HZ3  H 13.442  40.699 -19.426 1.00 . A A . 263 LYS HZ3  1 1 
       12 35688 1 1 168 LYS N    N 12.105  37.546 -17.493 1.00 . A A . 263 LYS N    1 1 
       12 35689 1 1 168 LYS NZ   N 14.230  41.268 -19.701 1.00 . A A . 263 LYS NZ   1 1 
       12 35690 1 1 168 LYS O    O 11.871  39.595 -14.541 1.00 . A A . 263 LYS O    1 1 
       12 35691 1 1 169 HIS C    C  7.958  39.941 -15.979 1.00 . A A . 264 HIS C    1 1 
       12 35692 1 1 169 HIS CA   C  9.396  40.256 -15.558 1.00 . A A . 264 HIS CA   1 1 
       12 35693 1 1 169 HIS CB   C  9.712  41.724 -15.862 1.00 . A A . 264 HIS CB   1 1 
       12 35694 1 1 169 HIS CD2  C  8.545  42.671 -17.930 1.00 . A A . 264 HIS CD2  1 1 
       12 35695 1 1 169 HIS CE1  C 10.095  42.279 -19.445 1.00 . A A . 264 HIS CE1  1 1 
       12 35696 1 1 169 HIS CG   C  9.611  42.062 -17.330 1.00 . A A . 264 HIS CG   1 1 
       12 35697 1 1 169 HIS H    H 10.177  39.027 -17.129 1.00 . A A . 264 HIS H    1 1 
       12 35698 1 1 169 HIS HA   H  9.473  40.096 -14.482 1.00 . A A . 264 HIS HA   1 1 
       12 35699 1 1 169 HIS HB2  H  9.020  42.359 -15.310 1.00 . A A . 264 HIS HB2  1 1 
       12 35700 1 1 169 HIS HB3  H 10.723  41.949 -15.524 1.00 . A A . 264 HIS HB3  1 1 
       12 35701 1 1 169 HIS HD2  H  7.629  42.986 -17.452 1.00 . A A . 264 HIS HD2  1 1 
       12 35702 1 1 169 HIS HE1  H 10.609  42.247 -20.395 1.00 . A A . 264 HIS HE1  1 1 
       12 35703 1 1 169 HIS HE2  H  8.290  43.214 -19.974 1.00 . A A . 264 HIS HE2  1 1 
       12 35704 1 1 169 HIS N    N 10.394  39.422 -16.225 1.00 . A A . 264 HIS N    1 1 
       12 35705 1 1 169 HIS ND1  N 10.595  41.808 -18.289 1.00 . A A . 264 HIS ND1  1 1 
       12 35706 1 1 169 HIS NE2  N  8.869  42.798 -19.259 1.00 . A A . 264 HIS NE2  1 1 
       12 35707 1 1 169 HIS O    O  7.047  40.699 -15.652 1.00 . A A . 264 HIS O    1 1 
       12 35708 1 1 170 ASN C    C  6.272  36.972 -17.330 1.00 . A A . 265 ASN C    1 1 
       12 35709 1 1 170 ASN CA   C  6.417  38.491 -17.203 1.00 . A A . 265 ASN CA   1 1 
       12 35710 1 1 170 ASN CB   C  6.180  39.209 -18.539 1.00 . A A . 265 ASN CB   1 1 
       12 35711 1 1 170 ASN CG   C  7.159  38.783 -19.619 1.00 . A A . 265 ASN CG   1 1 
       12 35712 1 1 170 ASN H    H  8.504  38.215 -16.910 1.00 . A A . 265 ASN H    1 1 
       12 35713 1 1 170 ASN HA   H  5.662  38.834 -16.495 1.00 . A A . 265 ASN HA   1 1 
       12 35714 1 1 170 ASN HB2  H  5.170  39.002 -18.894 1.00 . A A . 265 ASN HB2  1 1 
       12 35715 1 1 170 ASN HB3  H  6.273  40.284 -18.382 1.00 . A A . 265 ASN HB3  1 1 
       12 35716 1 1 170 ASN HD21 H  8.393  40.340 -19.191 1.00 . A A . 265 ASN HD21 1 1 
       12 35717 1 1 170 ASN HD22 H  8.912  39.288 -20.494 1.00 . A A . 265 ASN HD22 1 1 
       12 35718 1 1 170 ASN N    N  7.738  38.838 -16.698 1.00 . A A . 265 ASN N    1 1 
       12 35719 1 1 170 ASN ND2  N  8.242  39.532 -19.778 1.00 . A A . 265 ASN ND2  1 1 
       12 35720 1 1 170 ASN O    O  7.120  36.223 -16.845 1.00 . A A . 265 ASN O    1 1 
       12 35721 1 1 170 ASN OD1  O  6.945  37.788 -20.305 1.00 . A A . 265 ASN OD1  1 1 
       12 35722 1 1 171 SER C    C  4.309  34.799 -19.492 1.00 . A A . 266 SER C    1 1 
       12 35723 1 1 171 SER CA   C  4.904  35.093 -18.118 1.00 . A A . 266 SER CA   1 1 
       12 35724 1 1 171 SER CB   C  3.930  34.663 -17.016 1.00 . A A . 266 SER CB   1 1 
       12 35725 1 1 171 SER H    H  4.549  37.169 -18.387 1.00 . A A . 266 SER H    1 1 
       12 35726 1 1 171 SER HA   H  5.823  34.516 -18.010 1.00 . A A . 266 SER HA   1 1 
       12 35727 1 1 171 SER HB2  H  2.991  35.204 -17.133 1.00 . A A . 266 SER HB2  1 1 
       12 35728 1 1 171 SER HB3  H  3.736  33.593 -17.097 1.00 . A A . 266 SER HB3  1 1 
       12 35729 1 1 171 SER HG   H  5.286  34.441 -15.634 1.00 . A A . 266 SER HG   1 1 
       12 35730 1 1 171 SER N    N  5.197  36.513 -17.977 1.00 . A A . 266 SER N    1 1 
       12 35731 1 1 171 SER O    O  4.119  35.707 -20.300 1.00 . A A . 266 SER O    1 1 
       12 35732 1 1 171 SER OG   O  4.474  34.943 -15.743 1.00 . A A . 266 SER OG   1 1 
       12 35733 1 1 172 ASN C    C  2.120  33.816 -21.319 1.00 . A A . 267 ASN C    1 1 
       12 35734 1 1 172 ASN CA   C  3.422  33.072 -21.005 1.00 . A A . 267 ASN CA   1 1 
       12 35735 1 1 172 ASN CB   C  3.210  31.554 -20.957 1.00 . A A . 267 ASN CB   1 1 
       12 35736 1 1 172 ASN CG   C  2.229  31.135 -19.869 1.00 . A A . 267 ASN CG   1 1 
       12 35737 1 1 172 ASN H    H  4.220  32.823 -19.051 1.00 . A A . 267 ASN H    1 1 
       12 35738 1 1 172 ASN HA   H  4.125  33.287 -21.810 1.00 . A A . 267 ASN HA   1 1 
       12 35739 1 1 172 ASN HB2  H  2.834  31.212 -21.921 1.00 . A A . 267 ASN HB2  1 1 
       12 35740 1 1 172 ASN HB3  H  4.170  31.069 -20.775 1.00 . A A . 267 ASN HB3  1 1 
       12 35741 1 1 172 ASN HD21 H  3.692  30.172 -18.835 1.00 . A A . 267 ASN HD21 1 1 
       12 35742 1 1 172 ASN HD22 H  2.100  30.132 -18.112 1.00 . A A . 267 ASN HD22 1 1 
       12 35743 1 1 172 ASN N    N  4.017  33.520 -19.752 1.00 . A A . 267 ASN N    1 1 
       12 35744 1 1 172 ASN ND2  N  2.714  30.422 -18.859 1.00 . A A . 267 ASN ND2  1 1 
       12 35745 1 1 172 ASN O    O  1.546  34.479 -20.454 1.00 . A A . 267 ASN O    1 1 
       12 35746 1 1 172 ASN OD1  O  1.047  31.452 -19.935 1.00 . A A . 267 ASN OD1  1 1 
       12 35747 1 1 173 ARG C    C -0.407  33.550 -23.922 1.00 . A A . 268 ARG C    1 1 
       12 35748 1 1 173 ARG CA   C  0.501  34.440 -23.072 1.00 . A A . 268 ARG CA   1 1 
       12 35749 1 1 173 ARG CB   C  0.988  35.642 -23.895 1.00 . A A . 268 ARG CB   1 1 
       12 35750 1 1 173 ARG CD   C  1.008  37.294 -21.995 1.00 . A A . 268 ARG CD   1 1 
       12 35751 1 1 173 ARG CG   C  1.830  36.644 -23.101 1.00 . A A . 268 ARG CG   1 1 
       12 35752 1 1 173 ARG CZ   C -1.063  38.636 -21.810 1.00 . A A . 268 ARG CZ   1 1 
       12 35753 1 1 173 ARG H    H  2.129  33.080 -23.209 1.00 . A A . 268 ARG H    1 1 
       12 35754 1 1 173 ARG HA   H -0.084  34.799 -22.225 1.00 . A A . 268 ARG HA   1 1 
       12 35755 1 1 173 ARG HB2  H  1.605  35.271 -24.714 1.00 . A A . 268 ARG HB2  1 1 
       12 35756 1 1 173 ARG HB3  H  0.129  36.163 -24.316 1.00 . A A . 268 ARG HB3  1 1 
       12 35757 1 1 173 ARG HD2  H  0.588  36.501 -21.377 1.00 . A A . 268 ARG HD2  1 1 
       12 35758 1 1 173 ARG HD3  H  1.669  37.916 -21.391 1.00 . A A . 268 ARG HD3  1 1 
       12 35759 1 1 173 ARG HE   H -0.065  38.309 -23.535 1.00 . A A . 268 ARG HE   1 1 
       12 35760 1 1 173 ARG HG2  H  2.685  36.134 -22.655 1.00 . A A . 268 ARG HG2  1 1 
       12 35761 1 1 173 ARG HG3  H  2.198  37.420 -23.772 1.00 . A A . 268 ARG HG3  1 1 
       12 35762 1 1 173 ARG HH11 H -0.423  37.847 -20.049 1.00 . A A . 268 ARG HH11 1 1 
       12 35763 1 1 173 ARG HH12 H -1.881  38.808 -19.954 1.00 . A A . 268 ARG HH12 1 1 
       12 35764 1 1 173 ARG HH21 H -1.966  39.555 -23.384 1.00 . A A . 268 ARG HH21 1 1 
       12 35765 1 1 173 ARG HH22 H -2.751  39.775 -21.842 1.00 . A A . 268 ARG HH22 1 1 
       12 35766 1 1 173 ARG N    N  1.653  33.699 -22.568 1.00 . A A . 268 ARG N    1 1 
       12 35767 1 1 173 ARG NE   N -0.074  38.121 -22.543 1.00 . A A . 268 ARG NE   1 1 
       12 35768 1 1 173 ARG NH1  N -1.127  38.414 -20.499 1.00 . A A . 268 ARG NH1  1 1 
       12 35769 1 1 173 ARG NH2  N -2.001  39.380 -22.390 1.00 . A A . 268 ARG NH2  1 1 
       12 35770 1 1 173 ARG O    O -1.185  34.059 -24.726 1.00 . A A . 268 ARG O    1 1 
       12 35771 1 1 174 GLN C    C -2.633  31.609 -24.368 1.00 . A A . 269 GLN C    1 1 
       12 35772 1 1 174 GLN CA   C -1.143  31.273 -24.485 1.00 . A A . 269 GLN CA   1 1 
       12 35773 1 1 174 GLN CB   C -0.866  29.840 -24.017 1.00 . A A . 269 GLN CB   1 1 
       12 35774 1 1 174 GLN CD   C -1.081  28.212 -22.075 1.00 . A A . 269 GLN CD   1 1 
       12 35775 1 1 174 GLN CG   C -1.054  29.676 -22.506 1.00 . A A . 269 GLN CG   1 1 
       12 35776 1 1 174 GLN H    H  0.355  31.859 -23.088 1.00 . A A . 269 GLN H    1 1 
       12 35777 1 1 174 GLN HA   H -0.880  31.339 -25.541 1.00 . A A . 269 GLN HA   1 1 
       12 35778 1 1 174 GLN HB2  H -1.552  29.170 -24.535 1.00 . A A . 269 GLN HB2  1 1 
       12 35779 1 1 174 GLN HB3  H  0.157  29.565 -24.275 1.00 . A A . 269 GLN HB3  1 1 
       12 35780 1 1 174 GLN HE21 H -1.290  28.738 -20.126 1.00 . A A . 269 GLN HE21 1 1 
       12 35781 1 1 174 GLN HE22 H -1.256  27.014 -20.447 1.00 . A A . 269 GLN HE22 1 1 
       12 35782 1 1 174 GLN HG2  H -0.236  30.178 -21.990 1.00 . A A . 269 GLN HG2  1 1 
       12 35783 1 1 174 GLN HG3  H -1.996  30.132 -22.201 1.00 . A A . 269 GLN HG3  1 1 
       12 35784 1 1 174 GLN N    N -0.313  32.226 -23.752 1.00 . A A . 269 GLN N    1 1 
       12 35785 1 1 174 GLN NE2  N -1.219  27.968 -20.775 1.00 . A A . 269 GLN NE2  1 1 
       12 35786 1 1 174 GLN O    O -3.351  31.355 -25.361 1.00 . A A . 269 GLN O    1 1 
       12 35787 1 1 174 GLN OE1  O -0.979  27.302 -22.893 1.00 . A A . 269 GLN OE1  1 1 
       12 35788 2 2   1 G   C1'  C 34.106  16.737   5.390 1.00 . B B .   1 G   C1'  1 1 
       12 35789 2 2   1 G   C2   C 36.054  12.976   6.378 1.00 . B B .   1 G   C2   1 1 
       12 35790 2 2   1 G   C2'  C 34.074  17.901   6.367 1.00 . B B .   1 G   C2'  1 1 
       12 35791 2 2   1 G   C3'  C 32.644  18.384   6.161 1.00 . B B .   1 G   C3'  1 1 
       12 35792 2 2   1 G   C4   C 35.982  15.034   5.504 1.00 . B B .   1 G   C4   1 1 
       12 35793 2 2   1 G   C4'  C 32.432  18.097   4.667 1.00 . B B .   1 G   C4'  1 1 
       12 35794 2 2   1 G   C5   C 37.295  15.018   5.103 1.00 . B B .   1 G   C5   1 1 
       12 35795 2 2   1 G   C5'  C 32.428  19.372   3.823 1.00 . B B .   1 G   C5'  1 1 
       12 35796 2 2   1 G   C6   C 38.092  13.864   5.362 1.00 . B B .   1 G   C6   1 1 
       12 35797 2 2   1 G   C8   C 36.522  16.915   4.528 1.00 . B B .   1 G   C8   1 1 
       12 35798 2 2   1 G   H1'  H 33.485  15.924   5.768 1.00 . B B .   1 G   H1'  1 1 
       12 35799 2 2   1 G   H2'  H 34.776  18.671   6.049 1.00 . B B .   1 G   H2'  1 1 
       12 35800 2 2   1 G   H3'  H 32.547  19.444   6.401 1.00 . B B .   1 G   H3'  1 1 
       12 35801 2 2   1 G   H4'  H 31.492  17.562   4.534 1.00 . B B .   1 G   H4'  1 1 
       12 35802 2 2   1 G   H5'  H 32.476  19.099   2.769 1.00 . B B .   1 G   H5'  1 1 
       12 35803 2 2   1 G   H5'' H 31.505  19.922   4.008 1.00 . B B .   1 G   H5'' 1 1 
       12 35804 2 2   1 G   H8   H 36.425  17.909   4.117 1.00 . B B .   1 G   H8   1 1 
       12 35805 2 2   1 G   N1   N 37.374  12.871   6.013 1.00 . B B .   1 G   N1   1 1 
       12 35806 2 2   1 G   N2   N 35.511  11.930   6.998 1.00 . B B .   1 G   N2   1 1 
       12 35807 2 2   1 G   N3   N 35.299  14.053   6.145 1.00 . B B .   1 G   N3   1 1 
       12 35808 2 2   1 G   N7   N 37.628  16.223   4.483 1.00 . B B .   1 G   N7   1 1 
       12 35809 2 2   1 G   N9   N 35.481  16.261   5.138 1.00 . B B .   1 G   N9   1 1 
       12 35810 2 2   1 G   O2'  O 34.324  17.514   7.707 1.00 . B B .   1 G   O2'  1 1 
       12 35811 2 2   1 G   O3'  O 31.765  17.597   6.944 1.00 . B B .   1 G   O3'  1 1 
       12 35812 2 2   1 G   O4'  O 33.487  17.252   4.234 1.00 . B B .   1 G   O4'  1 1 
       12 35813 2 2   1 G   O5'  O 33.531  20.195   4.153 1.00 . B B .   1 G   O5'  1 1 
       12 35814 2 2   1 G   O6   O 39.277  13.669   5.083 1.00 . B B .   1 G   O6   1 1 
       12 35815 2 2   2 U   C1'  C 29.453  13.386   8.223 1.00 . B B .   2 U   C1'  1 1 
       12 35816 2 2   2 U   C2   C 31.592  14.361   8.910 1.00 . B B .   2 U   C2   1 1 
       12 35817 2 2   2 U   C2'  C 27.944  13.379   8.461 1.00 . B B .   2 U   C2'  1 1 
       12 35818 2 2   2 U   C3'  C 27.455  14.516   7.560 1.00 . B B .   2 U   C3'  1 1 
       12 35819 2 2   2 U   C4   C 31.758  16.131  10.618 1.00 . B B .   2 U   C4   1 1 
       12 35820 2 2   2 U   C4'  C 28.533  14.574   6.484 1.00 . B B .   2 U   C4'  1 1 
       12 35821 2 2   2 U   C5   C 30.321  16.054  10.722 1.00 . B B .   2 U   C5   1 1 
       12 35822 2 2   2 U   C5'  C 29.054  15.979   6.165 1.00 . B B .   2 U   C5'  1 1 
       12 35823 2 2   2 U   C6   C 29.604  15.192   9.965 1.00 . B B .   2 U   C6   1 1 
       12 35824 2 2   2 U   H1'  H 29.854  12.387   8.392 1.00 . B B .   2 U   H1'  1 1 
       12 35825 2 2   2 U   H2'  H 27.687  13.544   9.507 1.00 . B B .   2 U   H2'  1 1 
       12 35826 2 2   2 U   H3   H 33.304  15.276   9.581 1.00 . B B .   2 U   H3   1 1 
       12 35827 2 2   2 U   H3'  H 27.432  15.465   8.097 1.00 . B B .   2 U   H3'  1 1 
       12 35828 2 2   2 U   H4'  H 28.080  14.162   5.583 1.00 . B B .   2 U   H4'  1 1 
       12 35829 2 2   2 U   H5   H 29.812  16.702  11.422 1.00 . B B .   2 U   H5   1 1 
       12 35830 2 2   2 U   H5'  H 29.896  15.889   5.480 1.00 . B B .   2 U   H5'  1 1 
       12 35831 2 2   2 U   H5'' H 28.263  16.555   5.683 1.00 . B B .   2 U   H5'' 1 1 
       12 35832 2 2   2 U   H6   H 28.530  15.176  10.080 1.00 . B B .   2 U   H6   1 1 
       12 35833 2 2   2 U   N1   N 30.211  14.351   9.063 1.00 . B B .   2 U   N1   1 1 
       12 35834 2 2   2 U   N3   N 32.300  15.260   9.693 1.00 . B B .   2 U   N3   1 1 
       12 35835 2 2   2 U   O2   O 32.180  13.617   8.123 1.00 . B B .   2 U   O2   1 1 
       12 35836 2 2   2 U   O2'  O 27.439  12.132   8.030 1.00 . B B .   2 U   O2'  1 1 
       12 35837 2 2   2 U   O3'  O 26.170  14.197   7.045 1.00 . B B .   2 U   O3'  1 1 
       12 35838 2 2   2 U   O4   O 32.480  16.886  11.270 1.00 . B B .   2 U   O4   1 1 
       12 35839 2 2   2 U   O4'  O 29.599  13.716   6.854 1.00 . B B .   2 U   O4'  1 1 
       12 35840 2 2   2 U   O5'  O 29.466  16.664   7.328 1.00 . B B .   2 U   O5'  1 1 
       12 35841 2 2   2 U   OP1  O 29.755  18.789   6.029 1.00 . B B .   2 U   OP1  1 1 
       12 35842 2 2   2 U   OP2  O 30.211  18.728   8.546 1.00 . B B .   2 U   OP2  1 1 
       12 35843 2 2   2 U   P    P 30.251  18.066   7.220 1.00 . B B .   2 U   P    1 1 
       12 35844 2 2   3 G   C1'  C 29.198  13.531   2.561 1.00 . B B .   3 G   C1'  1 1 
       12 35845 2 2   3 G   C2   C 27.997   9.301   2.371 1.00 . B B .   3 G   C2   1 1 
       12 35846 2 2   3 G   C2'  C 28.460  13.616   1.234 1.00 . B B .   3 G   C2'  1 1 
       12 35847 2 2   3 G   C3'  C 27.426  14.711   1.525 1.00 . B B .   3 G   C3'  1 1 
       12 35848 2 2   3 G   C4   C 29.439  10.987   2.682 1.00 . B B .   3 G   C4   1 1 
       12 35849 2 2   3 G   C4'  C 27.423  14.778   3.062 1.00 . B B .   3 G   C4'  1 1 
       12 35850 2 2   3 G   C5   C 30.503  10.152   2.929 1.00 . B B .   3 G   C5   1 1 
       12 35851 2 2   3 G   C5'  C 26.071  14.717   3.765 1.00 . B B .   3 G   C5'  1 1 
       12 35852 2 2   3 G   C6   C 30.318   8.738   2.885 1.00 . B B .   3 G   C6   1 1 
       12 35853 2 2   3 G   C8   C 31.260  12.128   3.072 1.00 . B B .   3 G   C8   1 1 
       12 35854 2 2   3 G   H1'  H 29.862  14.390   2.662 1.00 . B B .   3 G   H1'  1 1 
       12 35855 2 2   3 G   H2'  H 27.955  12.670   1.039 1.00 . B B .   3 G   H2'  1 1 
       12 35856 2 2   3 G   H3'  H 26.446  14.439   1.131 1.00 . B B .   3 G   H3'  1 1 
       12 35857 2 2   3 G   H4'  H 27.944  15.689   3.357 1.00 . B B .   3 G   H4'  1 1 
       12 35858 2 2   3 G   H5'  H 25.274  15.071   3.111 1.00 . B B .   3 G   H5'  1 1 
       12 35859 2 2   3 G   H5'' H 25.899  13.682   4.059 1.00 . B B .   3 G   H5'' 1 1 
       12 35860 2 2   3 G   H8   H 31.900  12.986   3.213 1.00 . B B .   3 G   H8   1 1 
       12 35861 2 2   3 G   N1   N 29.009   8.399   2.586 1.00 . B B .   3 G   N1   1 1 
       12 35862 2 2   3 G   N2   N 26.799   8.789   2.100 1.00 . B B .   3 G   N2   1 1 
       12 35863 2 2   3 G   N3   N 28.157  10.628   2.413 1.00 . B B .   3 G   N3   1 1 
       12 35864 2 2   3 G   N7   N 31.657  10.891   3.183 1.00 . B B .   3 G   N7   1 1 
       12 35865 2 2   3 G   N9   N 29.935  12.268   2.764 1.00 . B B .   3 G   N9   1 1 
       12 35866 2 2   3 G   O2'  O 29.320  13.944   0.159 1.00 . B B .   3 G   O2'  1 1 
       12 35867 2 2   3 G   O3'  O 27.892  15.938   0.986 1.00 . B B .   3 G   O3'  1 1 
       12 35868 2 2   3 G   O4'  O 28.183  13.679   3.502 1.00 . B B .   3 G   O4'  1 1 
       12 35869 2 2   3 G   O5'  O 26.164  15.545   4.907 1.00 . B B .   3 G   O5'  1 1 
       12 35870 2 2   3 G   O6   O 31.154   7.853   3.075 1.00 . B B .   3 G   O6   1 1 
       12 35871 2 2   3 G   OP1  O 25.264  16.529   7.029 1.00 . B B .   3 G   OP1  1 1 
       12 35872 2 2   3 G   OP2  O 24.017  14.644   5.838 1.00 . B B .   3 G   OP2  1 1 
       12 35873 2 2   3 G   P    P 25.293  15.281   6.235 1.00 . B B .   3 G   P    1 1 
       12 35874 2 2   4 U   C1'  C 22.889  16.809  -1.591 1.00 . B B .   4 U   C1'  1 1 
       12 35875 2 2   4 U   C2   C 21.541  14.781  -1.353 1.00 . B B .   4 U   C2   1 1 
       12 35876 2 2   4 U   C2'  C 23.120  17.938  -0.587 1.00 . B B .   4 U   C2'  1 1 
       12 35877 2 2   4 U   C3'  C 24.221  18.782  -1.228 1.00 . B B .   4 U   C3'  1 1 
       12 35878 2 2   4 U   C4   C 22.158  12.975   0.200 1.00 . B B .   4 U   C4   1 1 
       12 35879 2 2   4 U   C4'  C 24.921  17.778  -2.152 1.00 . B B .   4 U   C4'  1 1 
       12 35880 2 2   4 U   C5   C 23.312  13.776   0.551 1.00 . B B .   4 U   C5   1 1 
       12 35881 2 2   4 U   C5'  C 26.152  17.197  -1.438 1.00 . B B .   4 U   C5'  1 1 
       12 35882 2 2   4 U   C6   C 23.523  14.982  -0.017 1.00 . B B .   4 U   C6   1 1 
       12 35883 2 2   4 U   H1'  H 22.007  17.064  -2.180 1.00 . B B .   4 U   H1'  1 1 
       12 35884 2 2   4 U   H2'  H 23.485  17.527   0.354 1.00 . B B .   4 U   H2'  1 1 
       12 35885 2 2   4 U   H3   H 20.561  13.003  -1.105 1.00 . B B .   4 U   H3   1 1 
       12 35886 2 2   4 U   H3'  H 24.910  19.092  -0.442 1.00 . B B .   4 U   H3'  1 1 
       12 35887 2 2   4 U   H4'  H 25.232  18.259  -3.080 1.00 . B B .   4 U   H4'  1 1 
       12 35888 2 2   4 U   H5   H 24.022  13.408   1.277 1.00 . B B .   4 U   H5   1 1 
       12 35889 2 2   4 U   H5'  H 26.409  16.228  -1.870 1.00 . B B .   4 U   H5'  1 1 
       12 35890 2 2   4 U   H5'' H 26.983  17.890  -1.569 1.00 . B B .   4 U   H5'' 1 1 
       12 35891 2 2   4 U   H6   H 24.396  15.547   0.278 1.00 . B B .   4 U   H6   1 1 
       12 35892 2 2   4 U   N1   N 22.665  15.491  -0.955 1.00 . B B .   4 U   N1   1 1 
       12 35893 2 2   4 U   N3   N 21.352  13.538  -0.776 1.00 . B B .   4 U   N3   1 1 
       12 35894 2 2   4 U   O2   O 20.743  15.219  -2.180 1.00 . B B .   4 U   O2   1 1 
       12 35895 2 2   4 U   O2'  O 21.941  18.689  -0.354 1.00 . B B .   4 U   O2'  1 1 
       12 35896 2 2   4 U   O3'  O 23.760  19.968  -1.864 1.00 . B B .   4 U   O3'  1 1 
       12 35897 2 2   4 U   O4   O 21.875  11.886   0.694 1.00 . B B .   4 U   O4   1 1 
       12 35898 2 2   4 U   O4'  O 24.000  16.748  -2.467 1.00 . B B .   4 U   O4'  1 1 
       12 35899 2 2   4 U   O5'  O 25.883  17.060  -0.058 1.00 . B B .   4 U   O5'  1 1 
       12 35900 2 2   4 U   OP1  O 27.867  18.423   0.629 1.00 . B B .   4 U   OP1  1 1 
       12 35901 2 2   4 U   OP2  O 26.345  17.354   2.372 1.00 . B B .   4 U   OP2  1 1 
       12 35902 2 2   4 U   P    P 27.016  17.289   1.057 1.00 . B B .   4 U   P    1 1 
       12 35903 2 2   5 G   C1'  C 23.157  19.602  -8.492 1.00 . B B .   5 G   C1'  1 1 
       12 35904 2 2   5 G   C2   C 23.412  16.958 -11.988 1.00 . B B .   5 G   C2   1 1 
       12 35905 2 2   5 G   C2'  C 22.434  20.432  -7.429 1.00 . B B .   5 G   C2'  1 1 
       12 35906 2 2   5 G   C3'  C 23.601  21.135  -6.767 1.00 . B B .   5 G   C3'  1 1 
       12 35907 2 2   5 G   C4   C 22.499  17.721 -10.093 1.00 . B B .   5 G   C4   1 1 
       12 35908 2 2   5 G   C4'  C 24.571  19.958  -6.735 1.00 . B B .   5 G   C4'  1 1 
       12 35909 2 2   5 G   C5   C 21.496  16.780 -10.077 1.00 . B B .   5 G   C5   1 1 
       12 35910 2 2   5 G   C5'  C 24.337  19.147  -5.458 1.00 . B B .   5 G   C5'  1 1 
       12 35911 2 2   5 G   C6   C 21.428  15.813 -11.127 1.00 . B B .   5 G   C6   1 1 
       12 35912 2 2   5 G   C8   C 21.237  17.958  -8.329 1.00 . B B .   5 G   C8   1 1 
       12 35913 2 2   5 G   H1'  H 23.486  20.218  -9.329 1.00 . B B .   5 G   H1'  1 1 
       12 35914 2 2   5 G   H2'  H 22.003  19.773  -6.675 1.00 . B B .   5 G   H2'  1 1 
       12 35915 2 2   5 G   H3'  H 23.340  21.496  -5.773 1.00 . B B .   5 G   H3'  1 1 
       12 35916 2 2   5 G   H4'  H 25.591  20.328  -6.840 1.00 . B B .   5 G   H4'  1 1 
       12 35917 2 2   5 G   H5'  H 23.367  18.660  -5.556 1.00 . B B .   5 G   H5'  1 1 
       12 35918 2 2   5 G   H5'' H 25.100  18.375  -5.350 1.00 . B B .   5 G   H5'' 1 1 
       12 35919 2 2   5 G   H8   H 20.901  18.384  -7.396 1.00 . B B .   5 G   H8   1 1 
       12 35920 2 2   5 G   N1   N 22.450  15.980 -12.047 1.00 . B B .   5 G   N1   1 1 
       12 35921 2 2   5 G   N2   N 24.311  16.959 -12.967 1.00 . B B .   5 G   N2   1 1 
       12 35922 2 2   5 G   N3   N 23.479  17.878 -11.020 1.00 . B B .   5 G   N3   1 1 
       12 35923 2 2   5 G   N7   N 20.687  16.952  -8.950 1.00 . B B .   5 G   N7   1 1 
       12 35924 2 2   5 G   N9   N 22.331  18.475  -8.953 1.00 . B B .   5 G   N9   1 1 
       12 35925 2 2   5 G   O2'  O 21.411  21.285  -7.902 1.00 . B B .   5 G   O2'  1 1 
       12 35926 2 2   5 G   O3'  O 24.177  22.166  -7.539 1.00 . B B .   5 G   O3'  1 1 
       12 35927 2 2   5 G   O4'  O 24.313  19.126  -7.848 1.00 . B B .   5 G   O4'  1 1 
       12 35928 2 2   5 G   O5'  O 24.330  19.979  -4.317 1.00 . B B .   5 G   O5'  1 1 
       12 35929 2 2   5 G   O6   O 20.615  14.903 -11.293 1.00 . B B .   5 G   O6   1 1 
       12 35930 2 2   5 G   OP1  O 22.433  21.359  -3.456 1.00 . B B .   5 G   OP1  1 1 
       12 35931 2 2   5 G   OP2  O 22.239  18.814  -3.516 1.00 . B B .   5 G   OP2  1 1 
       12 35932 2 2   5 G   P    P 23.061  20.028  -3.318 1.00 . B B .   5 G   P    1 1 
       12 35933 2 2   6 A   C1'  C 24.948  27.244  -7.559 1.00 . B B .   6 A   C1'  1 1 
       12 35934 2 2   6 A   C2   C 27.774  29.150 -10.166 1.00 . B B .   6 A   C2   1 1 
       12 35935 2 2   6 A   C2'  C 23.494  26.778  -7.470 1.00 . B B .   6 A   C2'  1 1 
       12 35936 2 2   6 A   C3'  C 23.251  26.899  -5.968 1.00 . B B .   6 A   C3'  1 1 
       12 35937 2 2   6 A   C4   C 26.598  27.426  -9.445 1.00 . B B .   6 A   C4   1 1 
       12 35938 2 2   6 A   C4'  C 24.609  26.447  -5.428 1.00 . B B .   6 A   C4'  1 1 
       12 35939 2 2   6 A   C5   C 27.027  26.616 -10.456 1.00 . B B .   6 A   C5   1 1 
       12 35940 2 2   6 A   C5'  C 24.775  24.926  -5.382 1.00 . B B .   6 A   C5'  1 1 
       12 35941 2 2   6 A   C6   C 27.946  27.195 -11.358 1.00 . B B .   6 A   C6   1 1 
       12 35942 2 2   6 A   C8   C 25.621  25.480  -9.336 1.00 . B B .   6 A   C8   1 1 
       12 35943 2 2   6 A   H1'  H 24.933  28.329  -7.663 1.00 . B B .   6 A   H1'  1 1 
       12 35944 2 2   6 A   H2'  H 23.403  25.736  -7.778 1.00 . B B .   6 A   H2'  1 1 
       12 35945 2 2   6 A   H3'  H 22.456  26.235  -5.626 1.00 . B B .   6 A   H3'  1 1 
       12 35946 2 2   6 A   H4'  H 24.758  26.848  -4.426 1.00 . B B .   6 A   H4'  1 1 
       12 35947 2 2   6 A   H5'  H 25.688  24.698  -4.832 1.00 . B B .   6 A   H5'  1 1 
       12 35948 2 2   6 A   H5'' H 23.922  24.468  -4.880 1.00 . B B .   6 A   H5'' 1 1 
       12 35949 2 2   6 A   H61  H 29.149  27.032 -12.990 1.00 . B B .   6 A   H61  1 1 
       12 35950 2 2   6 A   H62  H 28.234  25.592 -12.591 1.00 . B B .   6 A   H62  1 1 
       12 35951 2 2   6 A   H8   H 24.978  24.679  -9.001 1.00 . B B .   6 A   H8   1 1 
       12 35952 2 2   6 A   N1   N 28.298  28.478 -11.183 1.00 . B B .   6 A   N1   1 1 
       12 35953 2 2   6 A   N3   N 26.935  28.722  -9.238 1.00 . B B .   6 A   N3   1 1 
       12 35954 2 2   6 A   N6   N 28.488  26.550 -12.396 1.00 . B B .   6 A   N6   1 1 
       12 35955 2 2   6 A   N7   N 26.411  25.367 -10.376 1.00 . B B .   6 A   N7   1 1 
       12 35956 2 2   6 A   N9   N 25.685  26.705  -8.719 1.00 . B B .   6 A   N9   1 1 
       12 35957 2 2   6 A   O2'  O 22.624  27.582  -8.235 1.00 . B B .   6 A   O2'  1 1 
       12 35958 2 2   6 A   O3'  O 23.044  28.237  -5.528 1.00 . B B .   6 A   O3'  1 1 
       12 35959 2 2   6 A   O4'  O 25.581  26.974  -6.317 1.00 . B B .   6 A   O4'  1 1 
       12 35960 2 2   6 A   O5'  O 24.890  24.427  -6.698 1.00 . B B .   6 A   O5'  1 1 
       12 35961 2 2   6 A   OP1  O 26.427  23.068  -8.116 1.00 . B B .   6 A   OP1  1 1 
       12 35962 2 2   6 A   OP2  O 25.896  22.365  -5.717 1.00 . B B .   6 A   OP2  1 1 
       12 35963 2 2   6 A   P    P 25.464  22.961  -7.000 1.00 . B B .   6 A   P    1 1 
       12 35964 2 2   7 A   C1'  C 23.063  31.855  -9.309 1.00 . B B .   7 A   C1'  1 1 
       12 35965 2 2   7 A   C2   C 26.955  33.740  -9.149 1.00 . B B .   7 A   C2   1 1 
       12 35966 2 2   7 A   C2'  C 22.195  30.648  -9.674 1.00 . B B .   7 A   C2'  1 1 
       12 35967 2 2   7 A   C3'  C 20.801  30.978  -9.129 1.00 . B B .   7 A   C3'  1 1 
       12 35968 2 2   7 A   C4   C 25.448  32.238  -8.571 1.00 . B B .   7 A   C4   1 1 
       12 35969 2 2   7 A   C4'  C 21.136  32.006  -8.056 1.00 . B B .   7 A   C4'  1 1 
       12 35970 2 2   7 A   C5   C 26.291  31.640  -7.673 1.00 . B B .   7 A   C5   1 1 
       12 35971 2 2   7 A   C5'  C 21.426  31.324  -6.706 1.00 . B B .   7 A   C5'  1 1 
       12 35972 2 2   7 A   C6   C 27.577  32.208  -7.553 1.00 . B B .   7 A   C6   1 1 
       12 35973 2 2   7 A   C8   C 24.496  30.512  -7.647 1.00 . B B .   7 A   C8   1 1 
       12 35974 2 2   7 A   H1'  H 23.397  32.345 -10.225 1.00 . B B .   7 A   H1'  1 1 
       12 35975 2 2   7 A   H2'  H 22.579  29.745  -9.201 1.00 . B B .   7 A   H2'  1 1 
       12 35976 2 2   7 A   H3'  H 20.322  30.101  -8.690 1.00 . B B .   7 A   H3'  1 1 
       12 35977 2 2   7 A   H4'  H 20.291  32.686  -7.944 1.00 . B B .   7 A   H4'  1 1 
       12 35978 2 2   7 A   H5'  H 22.307  31.773  -6.248 1.00 . B B .   7 A   H5'  1 1 
       12 35979 2 2   7 A   H5'' H 20.571  31.499  -6.054 1.00 . B B .   7 A   H5'' 1 1 
       12 35980 2 2   7 A   H61  H 29.420  32.200  -6.696 1.00 . B B .   7 A   H61  1 1 
       12 35981 2 2   7 A   H62  H 28.327  30.944  -6.148 1.00 . B B .   7 A   H62  1 1 
       12 35982 2 2   7 A   H8   H 23.763  29.744  -7.443 1.00 . B B .   7 A   H8   1 1 
       12 35983 2 2   7 A   N1   N 27.874  33.269  -8.317 1.00 . B B .   7 A   N1   1 1 
       12 35984 2 2   7 A   N3   N 25.718  33.308  -9.354 1.00 . B B .   7 A   N3   1 1 
       12 35985 2 2   7 A   N6   N 28.519  31.746  -6.730 1.00 . B B .   7 A   N6   1 1 
       12 35986 2 2   7 A   N7   N 25.673  30.543  -7.078 1.00 . B B .   7 A   N7   1 1 
       12 35987 2 2   7 A   N9   N 24.271  31.529  -8.530 1.00 . B B .   7 A   N9   1 1 
       12 35988 2 2   7 A   O2'  O 22.147  30.496 -11.069 1.00 . B B .   7 A   O2'  1 1 
       12 35989 2 2   7 A   O3'  O 19.943  31.555 -10.094 1.00 . B B .   7 A   O3'  1 1 
       12 35990 2 2   7 A   O4'  O 22.244  32.736  -8.560 1.00 . B B .   7 A   O4'  1 1 
       12 35991 2 2   7 A   O5'  O 21.611  29.923  -6.845 1.00 . B B .   7 A   O5'  1 1 
       12 35992 2 2   7 A   OP1  O 21.465  29.770  -4.348 1.00 . B B .   7 A   OP1  1 1 
       12 35993 2 2   7 A   OP2  O 20.577  27.879  -5.823 1.00 . B B .   7 A   OP2  1 1 
       12 35994 2 2   7 A   P    P 21.585  28.933  -5.565 1.00 . B B .   7 A   P    1 1 
       12 35995 2 2   8 U   C1'  C 16.022  32.038 -14.686 1.00 . B B .   8 U   C1'  1 1 
       12 35996 2 2   8 U   C2   C 14.336  30.376 -15.316 1.00 . B B .   8 U   C2   1 1 
       12 35997 2 2   8 U   C2'  C 15.858  32.900 -13.442 1.00 . B B .   8 U   C2'  1 1 
       12 35998 2 2   8 U   C3'  C 17.109  33.766 -13.475 1.00 . B B .   8 U   C3'  1 1 
       12 35999 2 2   8 U   C4   C 14.015  28.311 -14.009 1.00 . B B .   8 U   C4   1 1 
       12 36000 2 2   8 U   C4'  C 18.132  32.831 -14.131 1.00 . B B .   8 U   C4'  1 1 
       12 36001 2 2   8 U   C5   C 15.115  28.755 -13.189 1.00 . B B .   8 U   C5   1 1 
       12 36002 2 2   8 U   C5'  C 19.018  32.132 -13.093 1.00 . B B .   8 U   C5'  1 1 
       12 36003 2 2   8 U   C6   C 15.749  29.922 -13.431 1.00 . B B .   8 U   C6   1 1 
       12 36004 2 2   8 U   H1'  H 15.579  32.543 -15.545 1.00 . B B .   8 U   H1'  1 1 
       12 36005 2 2   8 U   H2'  H 15.876  32.273 -12.552 1.00 . B B .   8 U   H2'  1 1 
       12 36006 2 2   8 U   H3   H 12.921  28.919 -15.629 1.00 . B B .   8 U   H3   1 1 
       12 36007 2 2   8 U   H3'  H 17.399  34.008 -12.453 1.00 . B B .   8 U   H3'  1 1 
       12 36008 2 2   8 U   H4'  H 18.782  33.391 -14.802 1.00 . B B .   8 U   H4'  1 1 
       12 36009 2 2   8 U   H5   H 15.439  28.139 -12.363 1.00 . B B .   8 U   H5   1 1 
       12 36010 2 2   8 U   H5'  H 19.562  31.326 -13.585 1.00 . B B .   8 U   H5'  1 1 
       12 36011 2 2   8 U   H5'' H 19.740  32.847 -12.697 1.00 . B B .   8 U   H5'' 1 1 
       12 36012 2 2   8 U   H6   H 16.575  30.222 -12.804 1.00 . B B .   8 U   H6   1 1 
       12 36013 2 2   8 U   N1   N 15.365  30.736 -14.462 1.00 . B B .   8 U   N1   1 1 
       12 36014 2 2   8 U   N3   N 13.695  29.181 -15.035 1.00 . B B .   8 U   N3   1 1 
       12 36015 2 2   8 U   O2   O 14.007  31.074 -16.274 1.00 . B B .   8 U   O2   1 1 
       12 36016 2 2   8 U   O2'  O 14.671  33.665 -13.478 1.00 . B B .   8 U   O2'  1 1 
       12 36017 2 2   8 U   O3'  O 16.872  34.920 -14.262 1.00 . B B .   8 U   O3'  1 1 
       12 36018 2 2   8 U   O4   O 13.389  27.267 -13.851 1.00 . B B .   8 U   O4   1 1 
       12 36019 2 2   8 U   O4'  O 17.415  31.875 -14.899 1.00 . B B .   8 U   O4'  1 1 
       12 36020 2 2   8 U   O5'  O 18.265  31.607 -12.021 1.00 . B B .   8 U   O5'  1 1 
       12 36021 2 2   8 U   OP1  O 17.876  30.156 -10.024 1.00 . B B .   8 U   OP1  1 1 
       12 36022 2 2   8 U   OP2  O 19.753  29.615 -11.671 1.00 . B B .   8 U   OP2  1 1 
       12 36023 2 2   8 U   P    P 18.943  30.616 -10.943 1.00 . B B .   8 U   P    1 1 
       12 36024 2 2   9 G   C1'  C 18.755  36.640 -19.473 1.00 . B B .   9 G   C1'  1 1 
       12 36025 2 2   9 G   C2   C 15.080  35.127 -17.718 1.00 . B B .   9 G   C2   1 1 
       12 36026 2 2   9 G   C2'  C 18.642  37.944 -18.710 1.00 . B B .   9 G   C2'  1 1 
       12 36027 2 2   9 G   C3'  C 19.752  37.846 -17.675 1.00 . B B .   9 G   C3'  1 1 
       12 36028 2 2   9 G   C4   C 16.361  35.810 -19.421 1.00 . B B .   9 G   C4   1 1 
       12 36029 2 2   9 G   C4'  C 19.866  36.333 -17.480 1.00 . B B .   9 G   C4'  1 1 
       12 36030 2 2   9 G   C5   C 15.396  35.586 -20.371 1.00 . B B .   9 G   C5   1 1 
       12 36031 2 2   9 G   C5'  C 19.473  35.867 -16.077 1.00 . B B .   9 G   C5'  1 1 
       12 36032 2 2   9 G   C6   C 14.129  35.070 -19.970 1.00 . B B .   9 G   C6   1 1 
       12 36033 2 2   9 G   C8   C 17.083  36.363 -21.406 1.00 . B B .   9 G   C8   1 1 
       12 36034 2 2   9 G   H1'  H 19.552  36.706 -20.214 1.00 . B B .   9 G   H1'  1 1 
       12 36035 2 2   9 G   H2'  H 17.682  37.932 -18.194 1.00 . B B .   9 G   H2'  1 1 
       12 36036 2 2   9 G   H3'  H 19.464  38.348 -16.751 1.00 . B B .   9 G   H3'  1 1 
       12 36037 2 2   9 G   H4'  H 20.901  36.033 -17.648 1.00 . B B .   9 G   H4'  1 1 
       12 36038 2 2   9 G   H5'  H 19.295  34.792 -16.096 1.00 . B B .   9 G   H5'  1 1 
       12 36039 2 2   9 G   H5'' H 20.299  36.078 -15.398 1.00 . B B .   9 G   H5'' 1 1 
       12 36040 2 2   9 G   H8   H 17.728  36.738 -22.187 1.00 . B B .   9 G   H8   1 1 
       12 36041 2 2   9 G   N1   N 14.058  34.873 -18.600 1.00 . B B .   9 G   N1   1 1 
       12 36042 2 2   9 G   N2   N 14.841  34.876 -16.436 1.00 . B B .   9 G   N2   1 1 
       12 36043 2 2   9 G   N3   N 16.270  35.603 -18.083 1.00 . B B .   9 G   N3   1 1 
       12 36044 2 2   9 G   N7   N 15.866  35.947 -21.631 1.00 . B B .   9 G   N7   1 1 
       12 36045 2 2   9 G   N9   N 17.462  36.286 -20.092 1.00 . B B .   9 G   N9   1 1 
       12 36046 2 2   9 G   O2'  O 18.759  39.081 -19.541 1.00 . B B .   9 G   O2'  1 1 
       12 36047 2 2   9 G   O3'  O 20.985  38.334 -18.175 1.00 . B B .   9 G   O3'  1 1 
       12 36048 2 2   9 G   O4'  O 19.084  35.700 -18.471 1.00 . B B .   9 G   O4'  1 1 
       12 36049 2 2   9 G   O5'  O 18.319  36.525 -15.600 1.00 . B B .   9 G   O5'  1 1 
       12 36050 2 2   9 G   O6   O 13.156  34.799 -20.673 1.00 . B B .   9 G   O6   1 1 
       12 36051 2 2   9 G   OP1  O 18.938  35.919 -13.245 1.00 . B B .   9 G   OP1  1 1 
       12 36052 2 2   9 G   OP2  O 16.881  37.361 -13.733 1.00 . B B .   9 G   OP2  1 1 
       12 36053 2 2   9 G   P    P 17.777  36.243 -14.108 1.00 . B B .   9 G   P    1 1 
       12 36054 2 2  10 A   C1'  C 20.586  41.295 -21.983 1.00 . B B .  10 A   C1'  1 1 
       12 36055 2 2  10 A   C2   C 18.922  44.837 -23.893 1.00 . B B .  10 A   C2   1 1 
       12 36056 2 2  10 A   C2'  C 21.911  41.944 -22.378 1.00 . B B .  10 A   C2'  1 1 
       12 36057 2 2  10 A   C3'  C 22.898  41.494 -21.302 1.00 . B B .  10 A   C3'  1 1 
       12 36058 2 2  10 A   C4   C 19.158  43.381 -22.249 1.00 . B B .  10 A   C4   1 1 
       12 36059 2 2  10 A   C4'  C 22.060  40.695 -20.311 1.00 . B B .  10 A   C4'  1 1 
       12 36060 2 2  10 A   C5   C 18.230  44.015 -21.468 1.00 . B B .  10 A   C5   1 1 
       12 36061 2 2  10 A   C5'  C 21.794  41.564 -19.075 1.00 . B B .  10 A   C5'  1 1 
       12 36062 2 2  10 A   C6   C 17.629  45.159 -22.026 1.00 . B B .  10 A   C6   1 1 
       12 36063 2 2  10 A   C8   C 18.919  42.358 -20.335 1.00 . B B .  10 A   C8   1 1 
       12 36064 2 2  10 A   H1'  H 20.174  40.792 -22.857 1.00 . B B .  10 A   H1'  1 1 
       12 36065 2 2  10 A   H2'  H 21.819  43.030 -22.383 1.00 . B B .  10 A   H2'  1 1 
       12 36066 2 2  10 A   H3'  H 23.327  42.362 -20.802 1.00 . B B .  10 A   H3'  1 1 
       12 36067 2 2  10 A   H4'  H 22.610  39.800 -20.018 1.00 . B B .  10 A   H4'  1 1 
       12 36068 2 2  10 A   H5'  H 22.750  41.913 -18.685 1.00 . B B .  10 A   H5'  1 1 
       12 36069 2 2  10 A   H5'' H 21.207  42.437 -19.361 1.00 . B B .  10 A   H5'' 1 1 
       12 36070 2 2  10 A   H61  H 16.309  46.700 -21.864 1.00 . B B .  10 A   H61  1 1 
       12 36071 2 2  10 A   H62  H 16.401  45.629 -20.475 1.00 . B B .  10 A   H62  1 1 
       12 36072 2 2  10 A   H8   H 19.066  41.639 -19.542 1.00 . B B .  10 A   H8   1 1 
       12 36073 2 2  10 A   N1   N 18.000  45.544 -23.254 1.00 . B B .  10 A   N1   1 1 
       12 36074 2 2  10 A   N3   N 19.555  43.742 -23.493 1.00 . B B .  10 A   N3   1 1 
       12 36075 2 2  10 A   N6   N 16.703  45.892 -21.403 1.00 . B B .  10 A   N6   1 1 
       12 36076 2 2  10 A   N7   N 18.081  43.355 -20.247 1.00 . B B .  10 A   N7   1 1 
       12 36077 2 2  10 A   N9   N 19.601  42.298 -21.524 1.00 . B B .  10 A   N9   1 1 
       12 36078 2 2  10 A   O2'  O 22.297  41.485 -23.659 1.00 . B B .  10 A   O2'  1 1 
       12 36079 2 2  10 A   O3'  O 23.917  40.677 -21.851 1.00 . B B .  10 A   O3'  1 1 
       12 36080 2 2  10 A   O4'  O 20.867  40.332 -20.983 1.00 . B B .  10 A   O4'  1 1 
       12 36081 2 2  10 A   O5'  O 21.125  40.849 -18.050 1.00 . B B .  10 A   O5'  1 1 
       12 36082 2 2  10 A   OP1  O 23.196  39.451 -17.779 1.00 . B B .  10 A   OP1  1 1 
       12 36083 2 2  10 A   OP2  O 21.387  39.465 -15.974 1.00 . B B .  10 A   OP2  1 1 
       12 36084 2 2  10 A   P    P 21.765  39.516 -17.405 1.00 . B B .  10 A   P    1 1 
       12 36085 2 2  11 A   C1'  C 22.786  45.934 -24.663 1.00 . B B .  11 A   C1'  1 1 
       12 36086 2 2  11 A   C2   C 19.898  49.200 -24.853 1.00 . B B .  11 A   C2   1 1 
       12 36087 2 2  11 A   C2'  C 24.017  46.831 -24.699 1.00 . B B .  11 A   C2'  1 1 
       12 36088 2 2  11 A   C3'  C 24.839  46.214 -23.574 1.00 . B B .  11 A   C3'  1 1 
       12 36089 2 2  11 A   C4   C 20.942  47.510 -23.888 1.00 . B B .  11 A   C4   1 1 
       12 36090 2 2  11 A   C4'  C 24.591  44.742 -23.880 1.00 . B B .  11 A   C4'  1 1 
       12 36091 2 2  11 A   C5   C 20.262  47.678 -22.709 1.00 . B B .  11 A   C5   1 1 
       12 36092 2 2  11 A   C5'  C 24.931  43.816 -22.714 1.00 . B B .  11 A   C5'  1 1 
       12 36093 2 2  11 A   C6   C 19.307  48.713 -22.688 1.00 . B B .  11 A   C6   1 1 
       12 36094 2 2  11 A   C8   C 21.609  46.074 -22.390 1.00 . B B .  11 A   C8   1 1 
       12 36095 2 2  11 A   H1'  H 22.333  45.873 -25.653 1.00 . B B .  11 A   H1'  1 1 
       12 36096 2 2  11 A   H2'  H 23.768  47.872 -24.498 1.00 . B B .  11 A   H2'  1 1 
       12 36097 2 2  11 A   H3'  H 24.392  46.473 -22.614 1.00 . B B .  11 A   H3'  1 1 
       12 36098 2 2  11 A   H4'  H 25.176  44.474 -24.760 1.00 . B B .  11 A   H4'  1 1 
       12 36099 2 2  11 A   H5'  H 25.860  44.154 -22.256 1.00 . B B .  11 A   H5'  1 1 
       12 36100 2 2  11 A   H5'' H 24.128  43.855 -21.977 1.00 . B B .  11 A   H5'' 1 1 
       12 36101 2 2  11 A   H61  H 17.881  49.757 -21.685 1.00 . B B .  11 A   H61  1 1 
       12 36102 2 2  11 A   H62  H 18.634  48.452 -20.784 1.00 . B B .  11 A   H62  1 1 
       12 36103 2 2  11 A   H8   H 22.164  45.267 -21.934 1.00 . B B .  11 A   H8   1 1 
       12 36104 2 2  11 A   N1   N 19.157  49.466 -23.786 1.00 . B B .  11 A   N1   1 1 
       12 36105 2 2  11 A   N3   N 20.805  48.246 -25.020 1.00 . B B .  11 A   N3   1 1 
       12 36106 2 2  11 A   N6   N 18.543  48.997 -21.630 1.00 . B B .  11 A   N6   1 1 
       12 36107 2 2  11 A   N7   N 20.691  46.754 -21.760 1.00 . B B .  11 A   N7   1 1 
       12 36108 2 2  11 A   N9   N 21.819  46.472 -23.684 1.00 . B B .  11 A   N9   1 1 
       12 36109 2 2  11 A   O2'  O 24.655  46.687 -25.955 1.00 . B B .  11 A   O2'  1 1 
       12 36110 2 2  11 A   O3'  O 26.212  46.571 -23.581 1.00 . B B .  11 A   O3'  1 1 
       12 36111 2 2  11 A   O4'  O 23.217  44.654 -24.230 1.00 . B B .  11 A   O4'  1 1 
       12 36112 2 2  11 A   O5'  O 25.109  42.493 -23.184 1.00 . B B .  11 A   O5'  1 1 
       12 36113 2 2  11 A   OP1  O 26.137  40.230 -22.885 1.00 . B B .  11 A   OP1  1 1 
       12 36114 2 2  11 A   OP2  O 25.924  41.836 -20.903 1.00 . B B .  11 A   OP2  1 1 
       12 36115 2 2  11 A   P    P 25.378  41.276 -22.162 1.00 . B B .  11 A   P    1 1 
       12 36116 2 2  12 U   C1'  C 23.400  51.351 -22.035 1.00 . B B .  12 U   C1'  1 1 
       12 36117 2 2  12 U   C2   C 24.810  52.052 -23.923 1.00 . B B .  12 U   C2   1 1 
       12 36118 2 2  12 U   C2'  C 22.371  50.329 -21.546 1.00 . B B .  12 U   C2'  1 1 
       12 36119 2 2  12 U   C3'  C 23.251  49.119 -21.237 1.00 . B B .  12 U   C3'  1 1 
       12 36120 2 2  12 U   C4   C 24.627  51.016 -26.153 1.00 . B B .  12 U   C4   1 1 
       12 36121 2 2  12 U   C4'  C 24.575  49.765 -20.822 1.00 . B B .  12 U   C4'  1 1 
       12 36122 2 2  12 U   C5   C 23.585  50.189 -25.595 1.00 . B B .  12 U   C5   1 1 
       12 36123 2 2  12 U   C5'  C 25.774  49.036 -21.436 1.00 . B B .  12 U   C5'  1 1 
       12 36124 2 2  12 U   C6   C 23.214  50.305 -24.300 1.00 . B B .  12 U   C6   1 1 
       12 36125 2 2  12 U   H1'  H 22.992  52.352 -21.896 1.00 . B B .  12 U   H1'  1 1 
       12 36126 2 2  12 U   H2'  H 21.612  50.106 -22.294 1.00 . B B .  12 U   H2'  1 1 
       12 36127 2 2  12 U   H3   H 25.917  52.503 -25.591 1.00 . B B .  12 U   H3   1 1 
       12 36128 2 2  12 U   H3'  H 23.396  48.532 -22.145 1.00 . B B .  12 U   H3'  1 1 
       12 36129 2 2  12 U   H4'  H 24.660  49.713 -19.737 1.00 . B B .  12 U   H4'  1 1 
       12 36130 2 2  12 U   H5   H 23.095  49.457 -26.220 1.00 . B B .  12 U   H5   1 1 
       12 36131 2 2  12 U   H5'  H 26.688  49.580 -21.199 1.00 . B B .  12 U   H5'  1 1 
       12 36132 2 2  12 U   H5'' H 25.834  48.033 -21.011 1.00 . B B .  12 U   H5'' 1 1 
       12 36133 2 2  12 U   H6   H 22.431  49.659 -23.930 1.00 . B B .  12 U   H6   1 1 
       12 36134 2 2  12 U   N1   N 23.804  51.210 -23.457 1.00 . B B .  12 U   N1   1 1 
       12 36135 2 2  12 U   N3   N 25.177  51.906 -25.250 1.00 . B B .  12 U   N3   1 1 
       12 36136 2 2  12 U   O2   O 25.357  52.893 -23.207 1.00 . B B .  12 U   O2   1 1 
       12 36137 2 2  12 U   O2'  O 21.763  50.836 -20.372 1.00 . B B .  12 U   O2'  1 1 
       12 36138 2 2  12 U   O3'  O 22.699  48.316 -20.211 1.00 . B B .  12 U   O3'  1 1 
       12 36139 2 2  12 U   O4   O 25.025  50.978 -27.317 1.00 . B B .  12 U   O4   1 1 
       12 36140 2 2  12 U   O4'  O 24.530  51.140 -21.197 1.00 . B B .  12 U   O4'  1 1 
       12 36141 2 2  12 U   O5'  O 25.632  48.932 -22.838 1.00 . B B .  12 U   O5'  1 1 
       12 36142 2 2  12 U   OP1  O 26.494  48.507 -25.148 1.00 . B B .  12 U   OP1  1 1 
       12 36143 2 2  12 U   OP2  O 28.026  48.239 -23.120 1.00 . B B .  12 U   OP2  1 1 
       12 36144 2 2  12 U   P    P 26.685  48.107 -23.735 1.00 . B B .  12 U   P    1 1 
       13 36145 1 1   1 GLY C    C 11.368  -3.100  -7.900 1.00 . A A .  96 GLY C    1 1 
       13 36146 1 1   1 GLY CA   C 11.187  -2.205  -6.684 1.00 . A A .  96 GLY CA   1 1 
       13 36147 1 1   1 GLY HA2  H 10.187  -2.353  -6.275 1.00 . A A .  96 GLY HA2  1 1 
       13 36148 1 1   1 GLY HA3  H 11.294  -1.164  -6.990 1.00 . A A .  96 GLY HA3  1 1 
       13 36149 1 1   1 GLY N    N 12.187  -2.513  -5.646 1.00 . A A .  96 GLY N    1 1 
       13 36150 1 1   1 GLY O    O 12.434  -3.107  -8.514 1.00 . A A .  96 GLY O    1 1 
       13 36151 1 1   2 SER C    C  9.022  -4.831 -10.108 1.00 . A A .  97 SER C    1 1 
       13 36152 1 1   2 SER CA   C 10.360  -4.790  -9.370 1.00 . A A .  97 SER CA   1 1 
       13 36153 1 1   2 SER CB   C 10.716  -6.188  -8.857 1.00 . A A .  97 SER CB   1 1 
       13 36154 1 1   2 SER H    H  9.466  -3.795  -7.716 1.00 . A A .  97 SER H    1 1 
       13 36155 1 1   2 SER HA   H 11.127  -4.470 -10.075 1.00 . A A .  97 SER HA   1 1 
       13 36156 1 1   2 SER HB2  H  9.937  -6.536  -8.177 1.00 . A A .  97 SER HB2  1 1 
       13 36157 1 1   2 SER HB3  H 10.782  -6.877  -9.699 1.00 . A A .  97 SER HB3  1 1 
       13 36158 1 1   2 SER HG   H 12.157  -7.049  -7.877 1.00 . A A .  97 SER HG   1 1 
       13 36159 1 1   2 SER N    N 10.321  -3.856  -8.250 1.00 . A A .  97 SER N    1 1 
       13 36160 1 1   2 SER O    O  8.793  -5.731 -10.914 1.00 . A A .  97 SER O    1 1 
       13 36161 1 1   2 SER OG   O 11.954  -6.161  -8.179 1.00 . A A .  97 SER OG   1 1 
       13 36162 1 1   3 HIS C    C  6.367  -2.407 -10.769 1.00 . A A .  98 HIS C    1 1 
       13 36163 1 1   3 HIS CA   C  6.798  -3.831 -10.414 1.00 . A A .  98 HIS CA   1 1 
       13 36164 1 1   3 HIS CB   C  5.814  -4.443  -9.417 1.00 . A A .  98 HIS CB   1 1 
       13 36165 1 1   3 HIS CD2  C  5.808  -6.958  -9.822 1.00 . A A .  98 HIS CD2  1 1 
       13 36166 1 1   3 HIS CE1  C  6.874  -7.630  -8.015 1.00 . A A .  98 HIS CE1  1 1 
       13 36167 1 1   3 HIS CG   C  6.133  -5.869  -9.064 1.00 . A A .  98 HIS CG   1 1 
       13 36168 1 1   3 HIS H    H  8.391  -3.127  -9.196 1.00 . A A .  98 HIS H    1 1 
       13 36169 1 1   3 HIS HA   H  6.785  -4.418 -11.333 1.00 . A A .  98 HIS HA   1 1 
       13 36170 1 1   3 HIS HB2  H  5.812  -3.848  -8.503 1.00 . A A .  98 HIS HB2  1 1 
       13 36171 1 1   3 HIS HB3  H  4.814  -4.409  -9.848 1.00 . A A .  98 HIS HB3  1 1 
       13 36172 1 1   3 HIS HD2  H  5.280  -6.949 -10.764 1.00 . A A .  98 HIS HD2  1 1 
       13 36173 1 1   3 HIS HE1  H  7.337  -8.276  -7.284 1.00 . A A .  98 HIS HE1  1 1 
       13 36174 1 1   3 HIS HE2  H  6.200  -9.019  -9.440 1.00 . A A .  98 HIS HE2  1 1 
       13 36175 1 1   3 HIS N    N  8.137  -3.865  -9.837 1.00 . A A .  98 HIS N    1 1 
       13 36176 1 1   3 HIS ND1  N  6.810  -6.290  -7.919 1.00 . A A .  98 HIS ND1  1 1 
       13 36177 1 1   3 HIS NE2  N  6.281  -8.057  -9.145 1.00 . A A .  98 HIS NE2  1 1 
       13 36178 1 1   3 HIS O    O  5.218  -2.186 -11.147 1.00 . A A .  98 HIS O    1 1 
       13 36179 1 1   4 MET C    C  8.305   0.647 -11.409 1.00 . A A .  99 MET C    1 1 
       13 36180 1 1   4 MET CA   C  7.018  -0.044 -10.957 1.00 . A A .  99 MET CA   1 1 
       13 36181 1 1   4 MET CB   C  6.464   0.657  -9.717 1.00 . A A .  99 MET CB   1 1 
       13 36182 1 1   4 MET CE   C  8.348   2.899  -8.230 1.00 . A A .  99 MET CE   1 1 
       13 36183 1 1   4 MET CG   C  7.358   0.381  -8.506 1.00 . A A .  99 MET CG   1 1 
       13 36184 1 1   4 MET H    H  8.211  -1.669 -10.327 1.00 . A A .  99 MET H    1 1 
       13 36185 1 1   4 MET HA   H  6.283   0.025 -11.760 1.00 . A A .  99 MET HA   1 1 
       13 36186 1 1   4 MET HB2  H  6.422   1.728  -9.910 1.00 . A A .  99 MET HB2  1 1 
       13 36187 1 1   4 MET HB3  H  5.458   0.297  -9.503 1.00 . A A .  99 MET HB3  1 1 
       13 36188 1 1   4 MET HE1  H  7.800   3.186  -9.127 1.00 . A A .  99 MET HE1  1 1 
       13 36189 1 1   4 MET HE2  H  8.539   3.785  -7.625 1.00 . A A .  99 MET HE2  1 1 
       13 36190 1 1   4 MET HE3  H  9.294   2.441  -8.522 1.00 . A A .  99 MET HE3  1 1 
       13 36191 1 1   4 MET HG2  H  7.025  -0.540  -8.029 1.00 . A A .  99 MET HG2  1 1 
       13 36192 1 1   4 MET HG3  H  8.385   0.236  -8.844 1.00 . A A .  99 MET HG3  1 1 
       13 36193 1 1   4 MET N    N  7.281  -1.439 -10.648 1.00 . A A .  99 MET N    1 1 
       13 36194 1 1   4 MET O    O  9.390   0.074 -11.314 1.00 . A A .  99 MET O    1 1 
       13 36195 1 1   4 MET SD   S  7.380   1.702  -7.274 1.00 . A A .  99 MET SD   1 1 
       13 36196 1 1   5 ALA C    C  8.989   4.167 -12.262 1.00 . A A . 100 ALA C    1 1 
       13 36197 1 1   5 ALA CA   C  9.317   2.676 -12.348 1.00 . A A . 100 ALA CA   1 1 
       13 36198 1 1   5 ALA CB   C  9.660   2.289 -13.788 1.00 . A A . 100 ALA CB   1 1 
       13 36199 1 1   5 ALA H    H  7.267   2.304 -11.969 1.00 . A A . 100 ALA H    1 1 
       13 36200 1 1   5 ALA HA   H 10.179   2.474 -11.712 1.00 . A A . 100 ALA HA   1 1 
       13 36201 1 1   5 ALA HB1  H  8.809   2.500 -14.437 1.00 . A A . 100 ALA HB1  1 1 
       13 36202 1 1   5 ALA HB2  H 10.518   2.868 -14.130 1.00 . A A . 100 ALA HB2  1 1 
       13 36203 1 1   5 ALA HB3  H  9.899   1.227 -13.828 1.00 . A A . 100 ALA HB3  1 1 
       13 36204 1 1   5 ALA N    N  8.183   1.882 -11.900 1.00 . A A . 100 ALA N    1 1 
       13 36205 1 1   5 ALA O    O  7.843   4.539 -12.008 1.00 . A A . 100 ALA O    1 1 
       13 36206 1 1   6 SER C    C 10.816   7.108 -13.428 1.00 . A A . 101 SER C    1 1 
       13 36207 1 1   6 SER CA   C  9.867   6.461 -12.421 1.00 . A A . 101 SER CA   1 1 
       13 36208 1 1   6 SER CB   C 10.199   6.944 -11.006 1.00 . A A . 101 SER CB   1 1 
       13 36209 1 1   6 SER H    H 10.914   4.640 -12.696 1.00 . A A . 101 SER H    1 1 
       13 36210 1 1   6 SER HA   H  8.843   6.749 -12.659 1.00 . A A . 101 SER HA   1 1 
       13 36211 1 1   6 SER HB2  H 11.224   6.664 -10.762 1.00 . A A . 101 SER HB2  1 1 
       13 36212 1 1   6 SER HB3  H 10.107   8.030 -10.965 1.00 . A A . 101 SER HB3  1 1 
       13 36213 1 1   6 SER HG   H  9.549   6.693  -9.191 1.00 . A A . 101 SER HG   1 1 
       13 36214 1 1   6 SER N    N  9.999   5.012 -12.481 1.00 . A A . 101 SER N    1 1 
       13 36215 1 1   6 SER O    O 11.541   6.410 -14.140 1.00 . A A . 101 SER O    1 1 
       13 36216 1 1   6 SER OG   O  9.315   6.371 -10.065 1.00 . A A . 101 SER OG   1 1 
       13 36217 1 1   7 LYS C    C 13.168   8.912 -14.022 1.00 . A A . 102 LYS C    1 1 
       13 36218 1 1   7 LYS CA   C 11.707   9.194 -14.373 1.00 . A A . 102 LYS CA   1 1 
       13 36219 1 1   7 LYS CB   C 11.357  10.685 -14.297 1.00 . A A . 102 LYS CB   1 1 
       13 36220 1 1   7 LYS CD   C 13.123  11.913 -12.916 1.00 . A A . 102 LYS CD   1 1 
       13 36221 1 1   7 LYS CE   C 13.274  13.056 -13.925 1.00 . A A . 102 LYS CE   1 1 
       13 36222 1 1   7 LYS CG   C 11.707  11.329 -12.951 1.00 . A A . 102 LYS CG   1 1 
       13 36223 1 1   7 LYS H    H 10.172   8.967 -12.916 1.00 . A A . 102 LYS H    1 1 
       13 36224 1 1   7 LYS HA   H 11.533   8.862 -15.397 1.00 . A A . 102 LYS HA   1 1 
       13 36225 1 1   7 LYS HB2  H 11.857  11.216 -15.107 1.00 . A A . 102 LYS HB2  1 1 
       13 36226 1 1   7 LYS HB3  H 10.282  10.786 -14.445 1.00 . A A . 102 LYS HB3  1 1 
       13 36227 1 1   7 LYS HD2  H 13.320  12.309 -11.920 1.00 . A A . 102 LYS HD2  1 1 
       13 36228 1 1   7 LYS HD3  H 13.856  11.136 -13.131 1.00 . A A . 102 LYS HD3  1 1 
       13 36229 1 1   7 LYS HE2  H 13.041  12.697 -14.928 1.00 . A A . 102 LYS HE2  1 1 
       13 36230 1 1   7 LYS HE3  H 12.584  13.858 -13.665 1.00 . A A . 102 LYS HE3  1 1 
       13 36231 1 1   7 LYS HG2  H 11.002  12.141 -12.767 1.00 . A A . 102 LYS HG2  1 1 
       13 36232 1 1   7 LYS HG3  H 11.598  10.591 -12.157 1.00 . A A . 102 LYS HG3  1 1 
       13 36233 1 1   7 LYS HZ1  H 14.926  13.856 -12.992 1.00 . A A . 102 LYS HZ1  1 1 
       13 36234 1 1   7 LYS HZ2  H 15.293  12.870 -14.246 1.00 . A A . 102 LYS HZ2  1 1 
       13 36235 1 1   7 LYS HZ3  H 14.735  14.385 -14.530 1.00 . A A . 102 LYS HZ3  1 1 
       13 36236 1 1   7 LYS N    N 10.812   8.445 -13.497 1.00 . A A . 102 LYS N    1 1 
       13 36237 1 1   7 LYS NZ   N 14.652  13.581 -13.924 1.00 . A A . 102 LYS NZ   1 1 
       13 36238 1 1   7 LYS O    O 13.457   8.381 -12.951 1.00 . A A . 102 LYS O    1 1 
       13 36239 1 1   8 THR C    C 16.288  10.236 -14.403 1.00 . A A . 103 THR C    1 1 
       13 36240 1 1   8 THR CA   C 15.511   8.971 -14.727 1.00 . A A . 103 THR CA   1 1 
       13 36241 1 1   8 THR CB   C 16.090   8.305 -15.979 1.00 . A A . 103 THR CB   1 1 
       13 36242 1 1   8 THR CG2  C 15.581   6.869 -16.085 1.00 . A A . 103 THR CG2  1 1 
       13 36243 1 1   8 THR H    H 13.819   9.760 -15.752 1.00 . A A . 103 THR H    1 1 
       13 36244 1 1   8 THR HA   H 15.622   8.276 -13.895 1.00 . A A . 103 THR HA   1 1 
       13 36245 1 1   8 THR HB   H 17.177   8.280 -15.904 1.00 . A A . 103 THR HB   1 1 
       13 36246 1 1   8 THR HG1  H 16.104   8.585 -17.895 1.00 . A A . 103 THR HG1  1 1 
       13 36247 1 1   8 THR HG21 H 14.496   6.868 -16.191 1.00 . A A . 103 THR HG21 1 1 
       13 36248 1 1   8 THR HG22 H 16.032   6.381 -16.950 1.00 . A A . 103 THR HG22 1 1 
       13 36249 1 1   8 THR HG23 H 15.863   6.327 -15.183 1.00 . A A . 103 THR HG23 1 1 
       13 36250 1 1   8 THR N    N 14.093   9.271 -14.912 1.00 . A A . 103 THR N    1 1 
       13 36251 1 1   8 THR O    O 15.956  11.321 -14.874 1.00 . A A . 103 THR O    1 1 
       13 36252 1 1   8 THR OG1  O 15.714   9.022 -17.135 1.00 . A A . 103 THR OG1  1 1 
       13 36253 1 1   9 SER C    C 19.553  10.645 -12.781 1.00 . A A . 104 SER C    1 1 
       13 36254 1 1   9 SER CA   C 18.171  11.181 -13.126 1.00 . A A . 104 SER CA   1 1 
       13 36255 1 1   9 SER CB   C 17.570  11.799 -11.864 1.00 . A A . 104 SER CB   1 1 
       13 36256 1 1   9 SER H    H 17.576   9.153 -13.271 1.00 . A A . 104 SER H    1 1 
       13 36257 1 1   9 SER HA   H 18.256  11.942 -13.901 1.00 . A A . 104 SER HA   1 1 
       13 36258 1 1   9 SER HB2  H 17.617  11.080 -11.046 1.00 . A A . 104 SER HB2  1 1 
       13 36259 1 1   9 SER HB3  H 18.147  12.683 -11.590 1.00 . A A . 104 SER HB3  1 1 
       13 36260 1 1   9 SER HG   H 15.705  11.365 -12.131 1.00 . A A . 104 SER HG   1 1 
       13 36261 1 1   9 SER N    N 17.335  10.080 -13.590 1.00 . A A . 104 SER N    1 1 
       13 36262 1 1   9 SER O    O 19.757   9.430 -12.767 1.00 . A A . 104 SER O    1 1 
       13 36263 1 1   9 SER OG   O 16.225  12.170 -12.076 1.00 . A A . 104 SER OG   1 1 
       13 36264 1 1  10 ASP C    C 21.720  10.662 -10.584 1.00 . A A . 105 ASP C    1 1 
       13 36265 1 1  10 ASP CA   C 21.815  11.060 -12.056 1.00 . A A . 105 ASP CA   1 1 
       13 36266 1 1  10 ASP CB   C 22.877  12.156 -12.187 1.00 . A A . 105 ASP CB   1 1 
       13 36267 1 1  10 ASP CG   C 23.075  12.697 -13.603 1.00 . A A . 105 ASP CG   1 1 
       13 36268 1 1  10 ASP H    H 20.357  12.522 -12.578 1.00 . A A . 105 ASP H    1 1 
       13 36269 1 1  10 ASP HA   H 22.112  10.197 -12.650 1.00 . A A . 105 ASP HA   1 1 
       13 36270 1 1  10 ASP HB2  H 22.619  12.977 -11.519 1.00 . A A . 105 ASP HB2  1 1 
       13 36271 1 1  10 ASP HB3  H 23.829  11.746 -11.849 1.00 . A A . 105 ASP HB3  1 1 
       13 36272 1 1  10 ASP N    N 20.515  11.528 -12.501 1.00 . A A . 105 ASP N    1 1 
       13 36273 1 1  10 ASP O    O 20.908  11.209  -9.838 1.00 . A A . 105 ASP O    1 1 
       13 36274 1 1  10 ASP OD1  O 22.165  12.541 -14.449 1.00 . A A . 105 ASP OD1  1 1 
       13 36275 1 1  10 ASP OD2  O 24.160  13.280 -13.825 1.00 . A A . 105 ASP OD2  1 1 
       13 36276 1 1  11 LEU C    C 23.941  10.098  -8.224 1.00 . A A . 106 LEU C    1 1 
       13 36277 1 1  11 LEU CA   C 22.713   9.384  -8.758 1.00 . A A . 106 LEU CA   1 1 
       13 36278 1 1  11 LEU CB   C 22.888   7.885  -8.562 1.00 . A A . 106 LEU CB   1 1 
       13 36279 1 1  11 LEU CD1  C 21.311   6.582 -10.032 1.00 . A A . 106 LEU CD1  1 1 
       13 36280 1 1  11 LEU CD2  C 21.479   6.092  -7.610 1.00 . A A . 106 LEU CD2  1 1 
       13 36281 1 1  11 LEU CG   C 21.532   7.191  -8.656 1.00 . A A . 106 LEU CG   1 1 
       13 36282 1 1  11 LEU H    H 23.114   9.215 -10.846 1.00 . A A . 106 LEU H    1 1 
       13 36283 1 1  11 LEU HA   H 21.850   9.695  -8.168 1.00 . A A . 106 LEU HA   1 1 
       13 36284 1 1  11 LEU HB2  H 23.580   7.480  -9.301 1.00 . A A . 106 LEU HB2  1 1 
       13 36285 1 1  11 LEU HB3  H 23.299   7.720  -7.567 1.00 . A A . 106 LEU HB3  1 1 
       13 36286 1 1  11 LEU HD11 H 22.086   5.844 -10.235 1.00 . A A . 106 LEU HD11 1 1 
       13 36287 1 1  11 LEU HD12 H 20.335   6.096 -10.032 1.00 . A A . 106 LEU HD12 1 1 
       13 36288 1 1  11 LEU HD13 H 21.328   7.362 -10.793 1.00 . A A . 106 LEU HD13 1 1 
       13 36289 1 1  11 LEU HD21 H 21.561   6.560  -6.630 1.00 . A A . 106 LEU HD21 1 1 
       13 36290 1 1  11 LEU HD22 H 20.531   5.562  -7.688 1.00 . A A . 106 LEU HD22 1 1 
       13 36291 1 1  11 LEU HD23 H 22.311   5.403  -7.767 1.00 . A A . 106 LEU HD23 1 1 
       13 36292 1 1  11 LEU HG   H 20.733   7.906  -8.454 1.00 . A A . 106 LEU HG   1 1 
       13 36293 1 1  11 LEU N    N 22.554   9.711 -10.168 1.00 . A A . 106 LEU N    1 1 
       13 36294 1 1  11 LEU O    O 24.952  10.210  -8.917 1.00 . A A . 106 LEU O    1 1 
       13 36295 1 1  12 ILE C    C 25.932  10.074  -5.878 1.00 . A A . 107 ILE C    1 1 
       13 36296 1 1  12 ILE CA   C 24.991  11.182  -6.320 1.00 . A A . 107 ILE CA   1 1 
       13 36297 1 1  12 ILE CB   C 24.542  12.030  -5.126 1.00 . A A . 107 ILE CB   1 1 
       13 36298 1 1  12 ILE CD1  C 22.886  12.098  -3.205 1.00 . A A . 107 ILE CD1  1 1 
       13 36299 1 1  12 ILE CG1  C 23.683  11.210  -4.155 1.00 . A A . 107 ILE CG1  1 1 
       13 36300 1 1  12 ILE CG2  C 23.799  13.248  -5.669 1.00 . A A . 107 ILE CG2  1 1 
       13 36301 1 1  12 ILE H    H 22.978  10.510  -6.485 1.00 . A A . 107 ILE H    1 1 
       13 36302 1 1  12 ILE HA   H 25.514  11.825  -7.027 1.00 . A A . 107 ILE HA   1 1 
       13 36303 1 1  12 ILE HB   H 25.423  12.385  -4.590 1.00 . A A . 107 ILE HB   1 1 
       13 36304 1 1  12 ILE HD11 H 23.550  12.802  -2.702 1.00 . A A . 107 ILE HD11 1 1 
       13 36305 1 1  12 ILE HD12 H 22.131  12.640  -3.774 1.00 . A A . 107 ILE HD12 1 1 
       13 36306 1 1  12 ILE HD13 H 22.382  11.477  -2.464 1.00 . A A . 107 ILE HD13 1 1 
       13 36307 1 1  12 ILE N    N 23.851  10.581  -6.986 1.00 . A A . 107 ILE N    1 1 
       13 36308 1 1  12 ILE O    O 25.491   8.952  -5.632 1.00 . A A . 107 ILE O    1 1 
       13 36309 1 1  13 VAL C    C 29.030  10.082  -4.215 1.00 . A A . 108 VAL C    1 1 
       13 36310 1 1  13 VAL CA   C 28.266   9.472  -5.382 1.00 . A A . 108 VAL CA   1 1 
       13 36311 1 1  13 VAL CB   C 29.169   9.147  -6.574 1.00 . A A . 108 VAL CB   1 1 
       13 36312 1 1  13 VAL CG1  C 30.126   8.010  -6.210 1.00 . A A . 108 VAL CG1  1 1 
       13 36313 1 1  13 VAL CG2  C 28.330   8.720  -7.778 1.00 . A A . 108 VAL CG2  1 1 
       13 36314 1 1  13 VAL H    H 27.492  11.344  -6.019 1.00 . A A . 108 VAL H    1 1 
       13 36315 1 1  13 VAL HA   H 27.804   8.546  -5.044 1.00 . A A . 108 VAL HA   1 1 
       13 36316 1 1  13 VAL HB   H 29.740  10.037  -6.843 1.00 . A A . 108 VAL HB   1 1 
       13 36317 1 1  13 VAL N    N 27.220  10.401  -5.780 1.00 . A A . 108 VAL N    1 1 
       13 36318 1 1  13 VAL O    O 30.134  10.602  -4.376 1.00 . A A . 108 VAL O    1 1 
       13 36319 1 1  14 LEU C    C 30.136   9.849  -1.269 1.00 . A A . 109 LEU C    1 1 
       13 36320 1 1  14 LEU CA   C 28.928  10.613  -1.808 1.00 . A A . 109 LEU CA   1 1 
       13 36321 1 1  14 LEU CB   C 27.817  10.582  -0.753 1.00 . A A . 109 LEU CB   1 1 
       13 36322 1 1  14 LEU CD1  C 25.451  11.065  -0.128 1.00 . A A . 109 LEU CD1  1 1 
       13 36323 1 1  14 LEU CD2  C 26.603  12.594  -1.708 1.00 . A A . 109 LEU CD2  1 1 
       13 36324 1 1  14 LEU CG   C 26.479  11.144  -1.253 1.00 . A A . 109 LEU CG   1 1 
       13 36325 1 1  14 LEU H    H 27.535   9.526  -2.977 1.00 . A A . 109 LEU H    1 1 
       13 36326 1 1  14 LEU HA   H 29.211  11.647  -2.008 1.00 . A A . 109 LEU HA   1 1 
       13 36327 1 1  14 LEU HB2  H 27.658   9.550  -0.441 1.00 . A A . 109 LEU HB2  1 1 
       13 36328 1 1  14 LEU HB3  H 28.149  11.158   0.113 1.00 . A A . 109 LEU HB3  1 1 
       13 36329 1 1  14 LEU HD11 H 25.792  11.660   0.720 1.00 . A A . 109 LEU HD11 1 1 
       13 36330 1 1  14 LEU HD12 H 24.496  11.453  -0.480 1.00 . A A . 109 LEU HD12 1 1 
       13 36331 1 1  14 LEU HD13 H 25.328  10.027   0.182 1.00 . A A . 109 LEU HD13 1 1 
       13 36332 1 1  14 LEU HD21 H 27.300  12.657  -2.544 1.00 . A A . 109 LEU HD21 1 1 
       13 36333 1 1  14 LEU HD22 H 25.627  12.962  -2.023 1.00 . A A . 109 LEU HD22 1 1 
       13 36334 1 1  14 LEU HD23 H 26.968  13.206  -0.883 1.00 . A A . 109 LEU HD23 1 1 
       13 36335 1 1  14 LEU HG   H 26.123  10.539  -2.087 1.00 . A A . 109 LEU HG   1 1 
       13 36336 1 1  14 LEU N    N 28.417  10.015  -3.031 1.00 . A A . 109 LEU N    1 1 
       13 36337 1 1  14 LEU O    O 30.320   8.670  -1.574 1.00 . A A . 109 LEU O    1 1 
       13 36338 1 1  15 GLY C    C 33.379   9.859  -0.419 1.00 . A A . 110 GLY C    1 1 
       13 36339 1 1  15 GLY CA   C 32.025   9.854   0.279 1.00 . A A . 110 GLY CA   1 1 
       13 36340 1 1  15 GLY H    H 30.839  11.512  -0.332 1.00 . A A . 110 GLY H    1 1 
       13 36341 1 1  15 GLY HA2  H 32.151  10.353   1.239 1.00 . A A . 110 GLY HA2  1 1 
       13 36342 1 1  15 GLY HA3  H 31.738   8.819   0.462 1.00 . A A . 110 GLY HA3  1 1 
       13 36343 1 1  15 GLY N    N 30.961  10.518  -0.460 1.00 . A A . 110 GLY N    1 1 
       13 36344 1 1  15 GLY O    O 34.234   9.059  -0.043 1.00 . A A . 110 GLY O    1 1 
       13 36345 1 1  16 LEU C    C 36.057  10.774  -1.209 1.00 . A A . 111 LEU C    1 1 
       13 36346 1 1  16 LEU CA   C 34.856  10.714  -2.160 1.00 . A A . 111 LEU CA   1 1 
       13 36347 1 1  16 LEU CB   C 34.909  11.886  -3.147 1.00 . A A . 111 LEU CB   1 1 
       13 36348 1 1  16 LEU CD1  C 34.071  12.966  -5.220 1.00 . A A . 111 LEU CD1  1 1 
       13 36349 1 1  16 LEU CD2  C 34.298  10.521  -5.186 1.00 . A A . 111 LEU CD2  1 1 
       13 36350 1 1  16 LEU CG   C 33.949  11.735  -4.328 1.00 . A A . 111 LEU CG   1 1 
       13 36351 1 1  16 LEU H    H 32.889  11.396  -1.672 1.00 . A A . 111 LEU H    1 1 
       13 36352 1 1  16 LEU HA   H 34.907   9.778  -2.717 1.00 . A A . 111 LEU HA   1 1 
       13 36353 1 1  16 LEU HB2  H 34.675  12.806  -2.612 1.00 . A A . 111 LEU HB2  1 1 
       13 36354 1 1  16 LEU HB3  H 35.922  11.965  -3.541 1.00 . A A . 111 LEU HB3  1 1 
       13 36355 1 1  16 LEU HD11 H 35.088  13.040  -5.604 1.00 . A A . 111 LEU HD11 1 1 
       13 36356 1 1  16 LEU HD12 H 33.379  12.881  -6.058 1.00 . A A . 111 LEU HD12 1 1 
       13 36357 1 1  16 LEU HD13 H 33.845  13.866  -4.647 1.00 . A A . 111 LEU HD13 1 1 
       13 36358 1 1  16 LEU HD21 H 34.193   9.604  -4.606 1.00 . A A . 111 LEU HD21 1 1 
       13 36359 1 1  16 LEU HD22 H 33.625  10.472  -6.043 1.00 . A A . 111 LEU HD22 1 1 
       13 36360 1 1  16 LEU HD23 H 35.323  10.605  -5.546 1.00 . A A . 111 LEU HD23 1 1 
       13 36361 1 1  16 LEU HG   H 32.926  11.642  -3.964 1.00 . A A . 111 LEU HG   1 1 
       13 36362 1 1  16 LEU N    N 33.599  10.722  -1.418 1.00 . A A . 111 LEU N    1 1 
       13 36363 1 1  16 LEU O    O 36.044  11.548  -0.254 1.00 . A A . 111 LEU O    1 1 
       13 36364 1 1  17 PRO C    C 39.203  11.181  -1.075 1.00 . A A . 112 PRO C    1 1 
       13 36365 1 1  17 PRO CA   C 38.344   9.968  -0.720 1.00 . A A . 112 PRO CA   1 1 
       13 36366 1 1  17 PRO CB   C 39.044   8.670  -1.108 1.00 . A A . 112 PRO CB   1 1 
       13 36367 1 1  17 PRO CD   C 37.135   8.969  -2.524 1.00 . A A . 112 PRO CD   1 1 
       13 36368 1 1  17 PRO CG   C 38.557   8.418  -2.529 1.00 . A A . 112 PRO CG   1 1 
       13 36369 1 1  17 PRO HA   H 38.134   9.973   0.350 1.00 . A A . 112 PRO HA   1 1 
       13 36370 1 1  17 PRO HB2  H 40.129   8.765  -1.074 1.00 . A A . 112 PRO HB2  1 1 
       13 36371 1 1  17 PRO HB3  H 38.697   7.864  -0.460 1.00 . A A . 112 PRO HB3  1 1 
       13 36372 1 1  17 PRO HD2  H 36.897   9.410  -3.492 1.00 . A A . 112 PRO HD2  1 1 
       13 36373 1 1  17 PRO HD3  H 36.434   8.169  -2.284 1.00 . A A . 112 PRO HD3  1 1 
       13 36374 1 1  17 PRO HG2  H 39.169   9.000  -3.220 1.00 . A A . 112 PRO HG2  1 1 
       13 36375 1 1  17 PRO HG3  H 38.572   7.358  -2.781 1.00 . A A . 112 PRO HG3  1 1 
       13 36376 1 1  17 PRO N    N 37.096   9.966  -1.469 1.00 . A A . 112 PRO N    1 1 
       13 36377 1 1  17 PRO O    O 40.371  11.247  -0.694 1.00 . A A . 112 PRO O    1 1 
       13 36378 1 1  18 TRP C    C 40.528  13.140  -3.074 1.00 . A A . 113 TRP C    1 1 
       13 36379 1 1  18 TRP CA   C 39.284  13.380  -2.213 1.00 . A A . 113 TRP CA   1 1 
       13 36380 1 1  18 TRP CB   C 39.579  14.230  -0.974 1.00 . A A . 113 TRP CB   1 1 
       13 36381 1 1  18 TRP CD1  C 38.463  13.348   1.109 1.00 . A A . 113 TRP CD1  1 1 
       13 36382 1 1  18 TRP CD2  C 37.315  15.054   0.214 1.00 . A A . 113 TRP CD2  1 1 
       13 36383 1 1  18 TRP CE2  C 36.574  14.602   1.345 1.00 . A A . 113 TRP CE2  1 1 
       13 36384 1 1  18 TRP CE3  C 36.784  16.159  -0.482 1.00 . A A . 113 TRP CE3  1 1 
       13 36385 1 1  18 TRP CG   C 38.504  14.211   0.070 1.00 . A A . 113 TRP CG   1 1 
       13 36386 1 1  18 TRP CH2  C 34.860  16.263   1.010 1.00 . A A . 113 TRP CH2  1 1 
       13 36387 1 1  18 TRP CZ2  C 35.359  15.179   1.736 1.00 . A A . 113 TRP CZ2  1 1 
       13 36388 1 1  18 TRP CZ3  C 35.578  16.759  -0.083 1.00 . A A . 113 TRP CZ3  1 1 
       13 36389 1 1  18 TRP H    H 37.670  12.011  -2.094 1.00 . A A . 113 TRP H    1 1 
       13 36390 1 1  18 TRP HA   H 38.572  13.931  -2.826 1.00 . A A . 113 TRP HA   1 1 
       13 36391 1 1  18 TRP HB2  H 40.496  13.856  -0.517 1.00 . A A . 113 TRP HB2  1 1 
       13 36392 1 1  18 TRP HB3  H 39.755  15.259  -1.288 1.00 . A A . 113 TRP HB3  1 1 
       13 36393 1 1  18 TRP HD1  H 39.205  12.591   1.315 1.00 . A A . 113 TRP HD1  1 1 
       13 36394 1 1  18 TRP HE1  H 37.099  13.034   2.683 1.00 . A A . 113 TRP HE1  1 1 
       13 36395 1 1  18 TRP HE3  H 37.317  16.552  -1.336 1.00 . A A . 113 TRP HE3  1 1 
       13 36396 1 1  18 TRP HH2  H 33.923  16.718   1.294 1.00 . A A . 113 TRP HH2  1 1 
       13 36397 1 1  18 TRP HZ2  H 34.820  14.792   2.588 1.00 . A A . 113 TRP HZ2  1 1 
       13 36398 1 1  18 TRP HZ3  H 35.188  17.613  -0.616 1.00 . A A . 113 TRP HZ3  1 1 
       13 36399 1 1  18 TRP N    N 38.629  12.141  -1.806 1.00 . A A . 113 TRP N    1 1 
       13 36400 1 1  18 TRP NE1  N 37.331  13.572   1.860 1.00 . A A . 113 TRP NE1  1 1 
       13 36401 1 1  18 TRP O    O 41.335  14.050  -3.261 1.00 . A A . 113 TRP O    1 1 
       13 36402 1 1  19 LYS C    C 41.415  10.752  -5.684 1.00 . A A . 114 LYS C    1 1 
       13 36403 1 1  19 LYS CA   C 41.820  11.567  -4.452 1.00 . A A . 114 LYS CA   1 1 
       13 36404 1 1  19 LYS CB   C 42.849  10.806  -3.613 1.00 . A A . 114 LYS CB   1 1 
       13 36405 1 1  19 LYS CD   C 43.345   8.677  -2.347 1.00 . A A . 114 LYS CD   1 1 
       13 36406 1 1  19 LYS CE   C 44.681   8.468  -3.066 1.00 . A A . 114 LYS CE   1 1 
       13 36407 1 1  19 LYS CG   C 42.355   9.399  -3.263 1.00 . A A . 114 LYS CG   1 1 
       13 36408 1 1  19 LYS H    H 40.009  11.202  -3.385 1.00 . A A . 114 LYS H    1 1 
       13 36409 1 1  19 LYS HA   H 42.286  12.487  -4.806 1.00 . A A . 114 LYS HA   1 1 
       13 36410 1 1  19 LYS HB2  H 43.779  10.734  -4.179 1.00 . A A . 114 LYS HB2  1 1 
       13 36411 1 1  19 LYS HB3  H 43.026  11.362  -2.693 1.00 . A A . 114 LYS HB3  1 1 
       13 36412 1 1  19 LYS HD2  H 43.495   9.263  -1.440 1.00 . A A . 114 LYS HD2  1 1 
       13 36413 1 1  19 LYS HD3  H 42.929   7.707  -2.075 1.00 . A A . 114 LYS HD3  1 1 
       13 36414 1 1  19 LYS HE2  H 44.501   7.907  -3.982 1.00 . A A . 114 LYS HE2  1 1 
       13 36415 1 1  19 LYS HE3  H 45.109   9.437  -3.323 1.00 . A A . 114 LYS HE3  1 1 
       13 36416 1 1  19 LYS HG2  H 41.395   9.472  -2.751 1.00 . A A . 114 LYS HG2  1 1 
       13 36417 1 1  19 LYS HG3  H 42.230   8.819  -4.176 1.00 . A A . 114 LYS HG3  1 1 
       13 36418 1 1  19 LYS HZ1  H 45.250   6.819  -1.981 1.00 . A A . 114 LYS HZ1  1 1 
       13 36419 1 1  19 LYS HZ2  H 46.503   7.598  -2.704 1.00 . A A . 114 LYS HZ2  1 1 
       13 36420 1 1  19 LYS HZ3  H 45.807   8.235  -1.359 1.00 . A A . 114 LYS HZ3  1 1 
       13 36421 1 1  19 LYS N    N 40.688  11.917  -3.602 1.00 . A A . 114 LYS N    1 1 
       13 36422 1 1  19 LYS NZ   N 45.629   7.726  -2.213 1.00 . A A . 114 LYS NZ   1 1 
       13 36423 1 1  19 LYS O    O 42.182  10.679  -6.643 1.00 . A A . 114 LYS O    1 1 
       13 36424 1 1  20 THR C    C 39.458  10.456  -7.978 1.00 . A A . 115 THR C    1 1 
       13 36425 1 1  20 THR CA   C 39.686   9.457  -6.841 1.00 . A A . 115 THR CA   1 1 
       13 36426 1 1  20 THR CB   C 38.379   8.750  -6.458 1.00 . A A . 115 THR CB   1 1 
       13 36427 1 1  20 THR CG2  C 37.761   7.961  -7.614 1.00 . A A . 115 THR CG2  1 1 
       13 36428 1 1  20 THR H    H 39.677  10.146  -4.820 1.00 . A A . 115 THR H    1 1 
       13 36429 1 1  20 THR HA   H 40.398   8.704  -7.180 1.00 . A A . 115 THR HA   1 1 
       13 36430 1 1  20 THR HB   H 37.659   9.485  -6.097 1.00 . A A . 115 THR HB   1 1 
       13 36431 1 1  20 THR HG1  H 37.834   7.389  -5.192 1.00 . A A . 115 THR HG1  1 1 
       13 36432 1 1  20 THR HG21 H 38.536   7.391  -8.127 1.00 . A A . 115 THR HG21 1 1 
       13 36433 1 1  20 THR HG22 H 37.000   7.279  -7.234 1.00 . A A . 115 THR HG22 1 1 
       13 36434 1 1  20 THR HG23 H 37.280   8.643  -8.314 1.00 . A A . 115 THR HG23 1 1 
       13 36435 1 1  20 THR N    N 40.225  10.142  -5.668 1.00 . A A . 115 THR N    1 1 
       13 36436 1 1  20 THR O    O 39.544  11.666  -7.771 1.00 . A A . 115 THR O    1 1 
       13 36437 1 1  20 THR OG1  O 38.651   7.837  -5.425 1.00 . A A . 115 THR OG1  1 1 
       13 36438 1 1  21 THR C    C 37.550  10.414 -10.956 1.00 . A A . 116 THR C    1 1 
       13 36439 1 1  21 THR CA   C 38.887  10.800 -10.335 1.00 . A A . 116 THR CA   1 1 
       13 36440 1 1  21 THR CB   C 40.017  10.707 -11.360 1.00 . A A . 116 THR CB   1 1 
       13 36441 1 1  21 THR CG2  C 39.945   9.381 -12.110 1.00 . A A . 116 THR CG2  1 1 
       13 36442 1 1  21 THR H    H 39.131   8.954  -9.312 1.00 . A A . 116 THR H    1 1 
       13 36443 1 1  21 THR HA   H 38.820  11.837 -10.007 1.00 . A A . 116 THR HA   1 1 
       13 36444 1 1  21 THR HB   H 40.978  10.787 -10.850 1.00 . A A . 116 THR HB   1 1 
       13 36445 1 1  21 THR HG1  H 40.654  11.722 -12.880 1.00 . A A . 116 THR HG1  1 1 
       13 36446 1 1  21 THR HG21 H 39.018   9.330 -12.681 1.00 . A A . 116 THR HG21 1 1 
       13 36447 1 1  21 THR HG22 H 40.791   9.299 -12.792 1.00 . A A . 116 THR HG22 1 1 
       13 36448 1 1  21 THR HG23 H 39.978   8.564 -11.389 1.00 . A A . 116 THR HG23 1 1 
       13 36449 1 1  21 THR N    N 39.170   9.956  -9.183 1.00 . A A . 116 THR N    1 1 
       13 36450 1 1  21 THR O    O 36.935   9.426 -10.570 1.00 . A A . 116 THR O    1 1 
       13 36451 1 1  21 THR OG1  O 39.898  11.759 -12.289 1.00 . A A . 116 THR OG1  1 1 
       13 36452 1 1  22 GLU C    C 35.605   9.802 -13.290 1.00 . A A . 117 GLU C    1 1 
       13 36453 1 1  22 GLU CA   C 35.771  11.096 -12.494 1.00 . A A . 117 GLU CA   1 1 
       13 36454 1 1  22 GLU CB   C 35.587  12.321 -13.392 1.00 . A A . 117 GLU CB   1 1 
       13 36455 1 1  22 GLU CD   C 34.059  13.601 -14.899 1.00 . A A . 117 GLU CD   1 1 
       13 36456 1 1  22 GLU CG   C 34.151  12.470 -13.877 1.00 . A A . 117 GLU CG   1 1 
       13 36457 1 1  22 GLU H    H 37.719  11.922 -12.284 1.00 . A A . 117 GLU H    1 1 
       13 36458 1 1  22 GLU HA   H 35.039  11.117 -11.688 1.00 . A A . 117 GLU HA   1 1 
       13 36459 1 1  22 GLU HB2  H 35.859  13.217 -12.834 1.00 . A A . 117 GLU HB2  1 1 
       13 36460 1 1  22 GLU HB3  H 36.251  12.233 -14.252 1.00 . A A . 117 GLU HB3  1 1 
       13 36461 1 1  22 GLU HG2  H 33.835  11.530 -14.330 1.00 . A A . 117 GLU HG2  1 1 
       13 36462 1 1  22 GLU HG3  H 33.501  12.672 -13.026 1.00 . A A . 117 GLU HG3  1 1 
       13 36463 1 1  22 GLU N    N 37.103  11.205 -11.928 1.00 . A A . 117 GLU N    1 1 
       13 36464 1 1  22 GLU O    O 34.612   9.081 -13.147 1.00 . A A . 117 GLU O    1 1 
       13 36465 1 1  22 GLU OE1  O 33.859  14.754 -14.462 1.00 . A A . 117 GLU OE1  1 1 
       13 36466 1 1  22 GLU OE2  O 34.194  13.302 -16.107 1.00 . A A . 117 GLU OE2  1 1 
       13 36467 1 1  23 GLN C    C 36.445   7.076 -14.002 1.00 . A A . 118 GLN C    1 1 
       13 36468 1 1  23 GLN CA   C 36.467   8.283 -14.929 1.00 . A A . 118 GLN CA   1 1 
       13 36469 1 1  23 GLN CB   C 37.598   8.190 -15.950 1.00 . A A . 118 GLN CB   1 1 
       13 36470 1 1  23 GLN CD   C 38.287   6.874 -18.024 1.00 . A A . 118 GLN CD   1 1 
       13 36471 1 1  23 GLN CG   C 37.235   7.092 -16.947 1.00 . A A . 118 GLN CG   1 1 
       13 36472 1 1  23 GLN H    H 37.400  10.076 -14.243 1.00 . A A . 118 GLN H    1 1 
       13 36473 1 1  23 GLN HA   H 35.520   8.311 -15.469 1.00 . A A . 118 GLN HA   1 1 
       13 36474 1 1  23 GLN HB2  H 37.699   9.139 -16.476 1.00 . A A . 118 GLN HB2  1 1 
       13 36475 1 1  23 GLN HB3  H 38.537   7.949 -15.451 1.00 . A A . 118 GLN HB3  1 1 
       13 36476 1 1  23 GLN HE21 H 37.379   5.147 -18.559 1.00 . A A . 118 GLN HE21 1 1 
       13 36477 1 1  23 GLN HE22 H 38.795   5.570 -19.502 1.00 . A A . 118 GLN HE22 1 1 
       13 36478 1 1  23 GLN HG2  H 37.092   6.150 -16.417 1.00 . A A . 118 GLN HG2  1 1 
       13 36479 1 1  23 GLN HG3  H 36.290   7.353 -17.426 1.00 . A A . 118 GLN HG3  1 1 
       13 36480 1 1  23 GLN N    N 36.586   9.488 -14.141 1.00 . A A . 118 GLN N    1 1 
       13 36481 1 1  23 GLN NE2  N 38.144   5.775 -18.757 1.00 . A A . 118 GLN NE2  1 1 
       13 36482 1 1  23 GLN O    O 35.649   6.177 -14.215 1.00 . A A . 118 GLN O    1 1 
       13 36483 1 1  23 GLN OE1  O 39.204   7.672 -18.199 1.00 . A A . 118 GLN OE1  1 1 
       13 36484 1 1  24 ASP C    C 35.972   5.520 -11.530 1.00 . A A . 119 ASP C    1 1 
       13 36485 1 1  24 ASP CA   C 37.351   5.904 -12.061 1.00 . A A . 119 ASP CA   1 1 
       13 36486 1 1  24 ASP CB   C 38.302   6.206 -10.908 1.00 . A A . 119 ASP CB   1 1 
       13 36487 1 1  24 ASP CG   C 38.569   4.954 -10.073 1.00 . A A . 119 ASP CG   1 1 
       13 36488 1 1  24 ASP H    H 37.933   7.812 -12.837 1.00 . A A . 119 ASP H    1 1 
       13 36489 1 1  24 ASP HA   H 37.748   5.052 -12.612 1.00 . A A . 119 ASP HA   1 1 
       13 36490 1 1  24 ASP HB2  H 39.245   6.572 -11.315 1.00 . A A . 119 ASP HB2  1 1 
       13 36491 1 1  24 ASP HB3  H 37.868   6.985 -10.280 1.00 . A A . 119 ASP HB3  1 1 
       13 36492 1 1  24 ASP N    N 37.296   7.039 -12.975 1.00 . A A . 119 ASP N    1 1 
       13 36493 1 1  24 ASP O    O 35.738   4.350 -11.224 1.00 . A A . 119 ASP O    1 1 
       13 36494 1 1  24 ASP OD1  O 39.344   4.095 -10.552 1.00 . A A . 119 ASP OD1  1 1 
       13 36495 1 1  24 ASP OD2  O 37.995   4.864  -8.967 1.00 . A A . 119 ASP OD2  1 1 
       13 36496 1 1  25 LEU C    C 33.040   5.364 -12.210 1.00 . A A . 120 LEU C    1 1 
       13 36497 1 1  25 LEU CA   C 33.680   6.160 -11.071 1.00 . A A . 120 LEU CA   1 1 
       13 36498 1 1  25 LEU CB   C 32.874   7.436 -10.797 1.00 . A A . 120 LEU CB   1 1 
       13 36499 1 1  25 LEU CD1  C 34.434   8.345  -9.006 1.00 . A A . 120 LEU CD1  1 1 
       13 36500 1 1  25 LEU CD2  C 32.112   9.167  -9.173 1.00 . A A . 120 LEU CD2  1 1 
       13 36501 1 1  25 LEU CG   C 33.007   7.940  -9.356 1.00 . A A . 120 LEU CG   1 1 
       13 36502 1 1  25 LEU H    H 35.307   7.445 -11.596 1.00 . A A . 120 LEU H    1 1 
       13 36503 1 1  25 LEU HA   H 33.674   5.539 -10.175 1.00 . A A . 120 LEU HA   1 1 
       13 36504 1 1  25 LEU HB2  H 33.180   8.219 -11.491 1.00 . A A . 120 LEU HB2  1 1 
       13 36505 1 1  25 LEU HB3  H 31.821   7.220 -10.984 1.00 . A A . 120 LEU HB3  1 1 
       13 36506 1 1  25 LEU HD11 H 34.756   9.139  -9.681 1.00 . A A . 120 LEU HD11 1 1 
       13 36507 1 1  25 LEU HD12 H 34.466   8.718  -7.982 1.00 . A A . 120 LEU HD12 1 1 
       13 36508 1 1  25 LEU HD13 H 35.097   7.484  -9.094 1.00 . A A . 120 LEU HD13 1 1 
       13 36509 1 1  25 LEU HD21 H 31.078   8.900  -9.394 1.00 . A A . 120 LEU HD21 1 1 
       13 36510 1 1  25 LEU HD22 H 32.183   9.519  -8.144 1.00 . A A . 120 LEU HD22 1 1 
       13 36511 1 1  25 LEU HD23 H 32.430   9.965  -9.845 1.00 . A A . 120 LEU HD23 1 1 
       13 36512 1 1  25 LEU HG   H 32.688   7.161  -8.663 1.00 . A A . 120 LEU HG   1 1 
       13 36513 1 1  25 LEU N    N 35.051   6.483 -11.423 1.00 . A A . 120 LEU N    1 1 
       13 36514 1 1  25 LEU O    O 32.425   4.330 -11.963 1.00 . A A . 120 LEU O    1 1 
       13 36515 1 1  26 LYS C    C 33.226   3.733 -14.808 1.00 . A A . 121 LYS C    1 1 
       13 36516 1 1  26 LYS CA   C 32.557   5.089 -14.573 1.00 . A A . 121 LYS CA   1 1 
       13 36517 1 1  26 LYS CB   C 32.530   5.942 -15.844 1.00 . A A . 121 LYS CB   1 1 
       13 36518 1 1  26 LYS CD   C 33.718   4.749 -17.783 1.00 . A A . 121 LYS CD   1 1 
       13 36519 1 1  26 LYS CE   C 32.480   4.926 -18.659 1.00 . A A . 121 LYS CE   1 1 
       13 36520 1 1  26 LYS CG   C 33.783   5.859 -16.730 1.00 . A A . 121 LYS CG   1 1 
       13 36521 1 1  26 LYS H    H 33.692   6.670 -13.635 1.00 . A A . 121 LYS H    1 1 
       13 36522 1 1  26 LYS HA   H 31.522   4.893 -14.293 1.00 . A A . 121 LYS HA   1 1 
       13 36523 1 1  26 LYS HB2  H 31.658   5.655 -16.430 1.00 . A A . 121 LYS HB2  1 1 
       13 36524 1 1  26 LYS HB3  H 32.377   6.981 -15.548 1.00 . A A . 121 LYS HB3  1 1 
       13 36525 1 1  26 LYS HD2  H 34.618   4.806 -18.396 1.00 . A A . 121 LYS HD2  1 1 
       13 36526 1 1  26 LYS HD3  H 33.693   3.777 -17.291 1.00 . A A . 121 LYS HD3  1 1 
       13 36527 1 1  26 LYS HE2  H 31.590   4.775 -18.048 1.00 . A A . 121 LYS HE2  1 1 
       13 36528 1 1  26 LYS HE3  H 32.465   5.944 -19.048 1.00 . A A . 121 LYS HE3  1 1 
       13 36529 1 1  26 LYS HG2  H 33.909   6.810 -17.248 1.00 . A A . 121 LYS HG2  1 1 
       13 36530 1 1  26 LYS HG3  H 34.673   5.696 -16.120 1.00 . A A . 121 LYS HG3  1 1 
       13 36531 1 1  26 LYS HZ1  H 32.475   3.018 -19.419 1.00 . A A . 121 LYS HZ1  1 1 
       13 36532 1 1  26 LYS HZ2  H 31.651   4.097 -20.344 1.00 . A A . 121 LYS HZ2  1 1 
       13 36533 1 1  26 LYS HZ3  H 33.290   4.096 -20.354 1.00 . A A . 121 LYS HZ3  1 1 
       13 36534 1 1  26 LYS N    N 33.170   5.823 -13.461 1.00 . A A . 121 LYS N    1 1 
       13 36535 1 1  26 LYS NZ   N 32.473   3.963 -19.775 1.00 . A A . 121 LYS NZ   1 1 
       13 36536 1 1  26 LYS O    O 32.563   2.792 -15.244 1.00 . A A . 121 LYS O    1 1 
       13 36537 1 1  27 GLU C    C 34.745   1.266 -13.800 1.00 . A A . 122 GLU C    1 1 
       13 36538 1 1  27 GLU CA   C 35.300   2.399 -14.661 1.00 . A A . 122 GLU CA   1 1 
       13 36539 1 1  27 GLU CB   C 36.761   2.624 -14.261 1.00 . A A . 122 GLU CB   1 1 
       13 36540 1 1  27 GLU CD   C 38.954   3.758 -14.828 1.00 . A A . 122 GLU CD   1 1 
       13 36541 1 1  27 GLU CG   C 37.456   3.682 -15.121 1.00 . A A . 122 GLU CG   1 1 
       13 36542 1 1  27 GLU H    H 35.014   4.461 -14.203 1.00 . A A . 122 GLU H    1 1 
       13 36543 1 1  27 GLU HA   H 35.262   2.080 -15.703 1.00 . A A . 122 GLU HA   1 1 
       13 36544 1 1  27 GLU HB2  H 36.805   2.923 -13.214 1.00 . A A . 122 GLU HB2  1 1 
       13 36545 1 1  27 GLU HB3  H 37.289   1.678 -14.370 1.00 . A A . 122 GLU HB3  1 1 
       13 36546 1 1  27 GLU HG2  H 37.308   3.478 -16.182 1.00 . A A . 122 GLU HG2  1 1 
       13 36547 1 1  27 GLU HG3  H 36.989   4.647 -14.919 1.00 . A A . 122 GLU HG3  1 1 
       13 36548 1 1  27 GLU N    N 34.530   3.634 -14.520 1.00 . A A . 122 GLU N    1 1 
       13 36549 1 1  27 GLU O    O 35.156   0.119 -13.968 1.00 . A A . 122 GLU O    1 1 
       13 36550 1 1  27 GLU OE1  O 39.598   2.686 -14.813 1.00 . A A . 122 GLU OE1  1 1 
       13 36551 1 1  27 GLU OE2  O 39.452   4.887 -14.617 1.00 . A A . 122 GLU OE2  1 1 
       13 36552 1 1  28 TYR C    C 31.698   0.578 -12.120 1.00 . A A . 123 TYR C    1 1 
       13 36553 1 1  28 TYR CA   C 33.223   0.560 -12.034 1.00 . A A . 123 TYR CA   1 1 
       13 36554 1 1  28 TYR CB   C 33.695   0.751 -10.589 1.00 . A A . 123 TYR CB   1 1 
       13 36555 1 1  28 TYR CD1  C 31.789   0.249  -9.014 1.00 . A A . 123 TYR CD1  1 1 
       13 36556 1 1  28 TYR CD2  C 32.403   2.568  -9.407 1.00 . A A . 123 TYR CD2  1 1 
       13 36557 1 1  28 TYR CE1  C 30.758   0.665  -8.159 1.00 . A A . 123 TYR CE1  1 1 
       13 36558 1 1  28 TYR CE2  C 31.366   2.990  -8.561 1.00 . A A . 123 TYR CE2  1 1 
       13 36559 1 1  28 TYR CG   C 32.606   1.203  -9.642 1.00 . A A . 123 TYR CG   1 1 
       13 36560 1 1  28 TYR CZ   C 30.539   2.038  -7.933 1.00 . A A . 123 TYR CZ   1 1 
       13 36561 1 1  28 TYR H    H 33.547   2.543 -12.780 1.00 . A A . 123 TYR H    1 1 
       13 36562 1 1  28 TYR HA   H 33.557  -0.421 -12.372 1.00 . A A . 123 TYR HA   1 1 
       13 36563 1 1  28 TYR HB2  H 34.094  -0.198 -10.229 1.00 . A A . 123 TYR HB2  1 1 
       13 36564 1 1  28 TYR HB3  H 34.503   1.483 -10.576 1.00 . A A . 123 TYR HB3  1 1 
       13 36565 1 1  28 TYR HD1  H 31.951  -0.804  -9.188 1.00 . A A . 123 TYR HD1  1 1 
       13 36566 1 1  28 TYR HD2  H 33.047   3.299  -9.873 1.00 . A A . 123 TYR HD2  1 1 
       13 36567 1 1  28 TYR HE1  H 30.130  -0.068  -7.675 1.00 . A A . 123 TYR HE1  1 1 
       13 36568 1 1  28 TYR HE2  H 31.199   4.044  -8.397 1.00 . A A . 123 TYR HE2  1 1 
       13 36569 1 1  28 TYR HH   H 29.029   1.719  -6.746 1.00 . A A . 123 TYR HH   1 1 
       13 36570 1 1  28 TYR N    N 33.823   1.578 -12.887 1.00 . A A . 123 TYR N    1 1 
       13 36571 1 1  28 TYR O    O 31.072  -0.469 -11.966 1.00 . A A . 123 TYR O    1 1 
       13 36572 1 1  28 TYR OH   O 29.538   2.448  -7.107 1.00 . A A . 123 TYR OH   1 1 
       13 36573 1 1  29 PHE C    C 29.170   1.038 -13.743 1.00 . A A . 124 PHE C    1 1 
       13 36574 1 1  29 PHE CA   C 29.644   1.828 -12.522 1.00 . A A . 124 PHE CA   1 1 
       13 36575 1 1  29 PHE CB   C 29.208   3.290 -12.643 1.00 . A A . 124 PHE CB   1 1 
       13 36576 1 1  29 PHE CD1  C 28.146   3.453 -10.355 1.00 . A A . 124 PHE CD1  1 1 
       13 36577 1 1  29 PHE CD2  C 29.684   5.195 -11.057 1.00 . A A . 124 PHE CD2  1 1 
       13 36578 1 1  29 PHE CE1  C 27.969   4.109  -9.128 1.00 . A A . 124 PHE CE1  1 1 
       13 36579 1 1  29 PHE CE2  C 29.512   5.845  -9.827 1.00 . A A . 124 PHE CE2  1 1 
       13 36580 1 1  29 PHE CG   C 29.013   3.993 -11.317 1.00 . A A . 124 PHE CG   1 1 
       13 36581 1 1  29 PHE CZ   C 28.658   5.301  -8.860 1.00 . A A . 124 PHE CZ   1 1 
       13 36582 1 1  29 PHE H    H 31.646   2.583 -12.453 1.00 . A A . 124 PHE H    1 1 
       13 36583 1 1  29 PHE HA   H 29.173   1.396 -11.639 1.00 . A A . 124 PHE HA   1 1 
       13 36584 1 1  29 PHE HB2  H 29.940   3.828 -13.245 1.00 . A A . 124 PHE HB2  1 1 
       13 36585 1 1  29 PHE HB3  H 28.260   3.319 -13.181 1.00 . A A . 124 PHE HB3  1 1 
       13 36586 1 1  29 PHE HD1  H 30.332   5.624 -11.808 1.00 . A A . 124 PHE HD1  1 1 
       13 36587 1 1  29 PHE HD2  H 27.610   2.538 -10.553 1.00 . A A . 124 PHE HD2  1 1 
       13 36588 1 1  29 PHE HE1  H 30.038   6.765  -9.621 1.00 . A A . 124 PHE HE1  1 1 
       13 36589 1 1  29 PHE HE2  H 27.307   3.697  -8.381 1.00 . A A . 124 PHE HE2  1 1 
       13 36590 1 1  29 PHE HZ   H 28.526   5.801  -7.911 1.00 . A A . 124 PHE HZ   1 1 
       13 36591 1 1  29 PHE N    N 31.092   1.742 -12.369 1.00 . A A . 124 PHE N    1 1 
       13 36592 1 1  29 PHE O    O 27.986   0.734 -13.863 1.00 . A A . 124 PHE O    1 1 
       13 36593 1 1  30 SER C    C 29.333  -1.538 -15.430 1.00 . A A . 125 SER C    1 1 
       13 36594 1 1  30 SER CA   C 29.773  -0.121 -15.816 1.00 . A A . 125 SER CA   1 1 
       13 36595 1 1  30 SER CB   C 30.992  -0.183 -16.736 1.00 . A A . 125 SER CB   1 1 
       13 36596 1 1  30 SER H    H 31.039   1.013 -14.540 1.00 . A A . 125 SER H    1 1 
       13 36597 1 1  30 SER HA   H 28.950   0.352 -16.352 1.00 . A A . 125 SER HA   1 1 
       13 36598 1 1  30 SER HB2  H 30.758  -0.784 -17.615 1.00 . A A . 125 SER HB2  1 1 
       13 36599 1 1  30 SER HB3  H 31.253   0.826 -17.056 1.00 . A A . 125 SER HB3  1 1 
       13 36600 1 1  30 SER HG   H 32.837  -0.791 -16.631 1.00 . A A . 125 SER HG   1 1 
       13 36601 1 1  30 SER N    N 30.087   0.695 -14.653 1.00 . A A . 125 SER N    1 1 
       13 36602 1 1  30 SER O    O 28.895  -2.298 -16.290 1.00 . A A . 125 SER O    1 1 
       13 36603 1 1  30 SER OG   O 32.079  -0.758 -16.041 1.00 . A A . 125 SER OG   1 1 
       13 36604 1 1  31 THR C    C 27.517  -3.343 -13.537 1.00 . A A . 126 THR C    1 1 
       13 36605 1 1  31 THR CA   C 29.038  -3.218 -13.667 1.00 . A A . 126 THR CA   1 1 
       13 36606 1 1  31 THR CB   C 29.715  -3.494 -12.322 1.00 . A A . 126 THR CB   1 1 
       13 36607 1 1  31 THR CG2  C 29.073  -2.670 -11.211 1.00 . A A . 126 THR CG2  1 1 
       13 36608 1 1  31 THR H    H 29.818  -1.247 -13.478 1.00 . A A . 126 THR H    1 1 
       13 36609 1 1  31 THR HA   H 29.383  -3.964 -14.383 1.00 . A A . 126 THR HA   1 1 
       13 36610 1 1  31 THR HB   H 30.771  -3.232 -12.405 1.00 . A A . 126 THR HB   1 1 
       13 36611 1 1  31 THR HG1  H 28.682  -5.094 -11.965 1.00 . A A . 126 THR HG1  1 1 
       13 36612 1 1  31 THR HG21 H 28.999  -1.627 -11.522 1.00 . A A . 126 THR HG21 1 1 
       13 36613 1 1  31 THR HG22 H 28.074  -3.051 -11.003 1.00 . A A . 126 THR HG22 1 1 
       13 36614 1 1  31 THR HG23 H 29.677  -2.736 -10.307 1.00 . A A . 126 THR HG23 1 1 
       13 36615 1 1  31 THR N    N 29.441  -1.902 -14.149 1.00 . A A . 126 THR N    1 1 
       13 36616 1 1  31 THR O    O 27.020  -4.422 -13.216 1.00 . A A . 126 THR O    1 1 
       13 36617 1 1  31 THR OG1  O 29.613  -4.861 -11.996 1.00 . A A . 126 THR OG1  1 1 
       13 36618 1 1  32 PHE C    C 24.608  -1.985 -14.955 1.00 . A A . 127 PHE C    1 1 
       13 36619 1 1  32 PHE CA   C 25.323  -2.257 -13.637 1.00 . A A . 127 PHE CA   1 1 
       13 36620 1 1  32 PHE CB   C 24.922  -1.165 -12.649 1.00 . A A . 127 PHE CB   1 1 
       13 36621 1 1  32 PHE CD1  C 24.863  -2.170 -10.338 1.00 . A A . 127 PHE CD1  1 1 
       13 36622 1 1  32 PHE CD2  C 26.597  -0.550 -10.870 1.00 . A A . 127 PHE CD2  1 1 
       13 36623 1 1  32 PHE CE1  C 25.357  -2.269  -9.031 1.00 . A A . 127 PHE CE1  1 1 
       13 36624 1 1  32 PHE CE2  C 27.092  -0.651  -9.563 1.00 . A A . 127 PHE CE2  1 1 
       13 36625 1 1  32 PHE CG   C 25.477  -1.300 -11.254 1.00 . A A . 127 PHE CG   1 1 
       13 36626 1 1  32 PHE CZ   C 26.463  -1.503  -8.643 1.00 . A A . 127 PHE CZ   1 1 
       13 36627 1 1  32 PHE H    H 27.230  -1.396 -14.052 1.00 . A A . 127 PHE H    1 1 
       13 36628 1 1  32 PHE HA   H 24.991  -3.222 -13.253 1.00 . A A . 127 PHE HA   1 1 
       13 36629 1 1  32 PHE HB2  H 25.230  -0.200 -13.053 1.00 . A A . 127 PHE HB2  1 1 
       13 36630 1 1  32 PHE HB3  H 23.834  -1.163 -12.579 1.00 . A A . 127 PHE HB3  1 1 
       13 36631 1 1  32 PHE HD1  H 24.010  -2.759 -10.642 1.00 . A A . 127 PHE HD1  1 1 
       13 36632 1 1  32 PHE HD2  H 27.073   0.112 -11.579 1.00 . A A . 127 PHE HD2  1 1 
       13 36633 1 1  32 PHE HE1  H 24.880  -2.934  -8.327 1.00 . A A . 127 PHE HE1  1 1 
       13 36634 1 1  32 PHE HE2  H 27.955  -0.075  -9.264 1.00 . A A . 127 PHE HE2  1 1 
       13 36635 1 1  32 PHE HZ   H 26.832  -1.570  -7.630 1.00 . A A . 127 PHE HZ   1 1 
       13 36636 1 1  32 PHE N    N 26.775  -2.255 -13.780 1.00 . A A . 127 PHE N    1 1 
       13 36637 1 1  32 PHE O    O 23.487  -2.457 -15.159 1.00 . A A . 127 PHE O    1 1 
       13 36638 1 1  33 GLY C    C 25.781  -0.523 -18.141 1.00 . A A . 128 GLY C    1 1 
       13 36639 1 1  33 GLY CA   C 24.686  -0.893 -17.148 1.00 . A A . 128 GLY CA   1 1 
       13 36640 1 1  33 GLY H    H 26.154  -0.846 -15.610 1.00 . A A . 128 GLY H    1 1 
       13 36641 1 1  33 GLY HA2  H 24.121  -1.739 -17.540 1.00 . A A . 128 GLY HA2  1 1 
       13 36642 1 1  33 GLY HA3  H 24.003  -0.052 -17.033 1.00 . A A . 128 GLY HA3  1 1 
       13 36643 1 1  33 GLY N    N 25.249  -1.227 -15.849 1.00 . A A . 128 GLY N    1 1 
       13 36644 1 1  33 GLY O    O 26.719  -1.292 -18.343 1.00 . A A . 128 GLY O    1 1 
       13 36645 1 1  34 GLU C    C 27.117   2.501 -19.520 1.00 . A A . 129 GLU C    1 1 
       13 36646 1 1  34 GLU CA   C 26.585   1.097 -19.798 1.00 . A A . 129 GLU CA   1 1 
       13 36647 1 1  34 GLU CB   C 25.889   1.025 -21.159 1.00 . A A . 129 GLU CB   1 1 
       13 36648 1 1  34 GLU CD   C 24.120   1.994 -22.652 1.00 . A A . 129 GLU CD   1 1 
       13 36649 1 1  34 GLU CG   C 24.780   2.072 -21.276 1.00 . A A . 129 GLU CG   1 1 
       13 36650 1 1  34 GLU H    H 24.880   1.249 -18.522 1.00 . A A . 129 GLU H    1 1 
       13 36651 1 1  34 GLU HA   H 27.432   0.411 -19.819 1.00 . A A . 129 GLU HA   1 1 
       13 36652 1 1  34 GLU HB2  H 26.623   1.201 -21.945 1.00 . A A . 129 GLU HB2  1 1 
       13 36653 1 1  34 GLU HB3  H 25.446   0.037 -21.285 1.00 . A A . 129 GLU HB3  1 1 
       13 36654 1 1  34 GLU HG2  H 24.046   1.905 -20.487 1.00 . A A . 129 GLU HG2  1 1 
       13 36655 1 1  34 GLU HG3  H 25.206   3.064 -21.128 1.00 . A A . 129 GLU HG3  1 1 
       13 36656 1 1  34 GLU N    N 25.656   0.650 -18.764 1.00 . A A . 129 GLU N    1 1 
       13 36657 1 1  34 GLU O    O 27.952   2.997 -20.275 1.00 . A A . 129 GLU O    1 1 
       13 36658 1 1  34 GLU OE1  O 23.597   0.908 -22.986 1.00 . A A . 129 GLU OE1  1 1 
       13 36659 1 1  34 GLU OE2  O 24.142   3.022 -23.365 1.00 . A A . 129 GLU OE2  1 1 
       13 36660 1 1  35 VAL C    C 27.186   5.478 -19.075 1.00 . A A . 130 VAL C    1 1 
       13 36661 1 1  35 VAL CA   C 27.050   4.445 -17.958 1.00 . A A . 130 VAL CA   1 1 
       13 36662 1 1  35 VAL CB   C 28.349   4.335 -17.159 1.00 . A A . 130 VAL CB   1 1 
       13 36663 1 1  35 VAL CG1  C 28.688   5.685 -16.529 1.00 . A A . 130 VAL CG1  1 1 
       13 36664 1 1  35 VAL CG2  C 28.200   3.318 -16.030 1.00 . A A . 130 VAL CG2  1 1 
       13 36665 1 1  35 VAL H    H 25.925   2.654 -17.902 1.00 . A A . 130 VAL H    1 1 
       13 36666 1 1  35 VAL HA   H 26.276   4.800 -17.277 1.00 . A A . 130 VAL HA   1 1 
       13 36667 1 1  35 VAL HB   H 29.164   4.018 -17.811 1.00 . A A . 130 VAL HB   1 1 
       13 36668 1 1  35 VAL N    N 26.635   3.128 -18.441 1.00 . A A . 130 VAL N    1 1 
       13 36669 1 1  35 VAL O    O 28.241   5.614 -19.693 1.00 . A A . 130 VAL O    1 1 
       13 36670 1 1  36 LEU C    C 27.213   8.278 -20.044 1.00 . A A . 131 LEU C    1 1 
       13 36671 1 1  36 LEU CA   C 26.116   7.262 -20.351 1.00 . A A . 131 LEU CA   1 1 
       13 36672 1 1  36 LEU CB   C 24.764   7.985 -20.393 1.00 . A A . 131 LEU CB   1 1 
       13 36673 1 1  36 LEU CD1  C 22.324   7.928 -20.843 1.00 . A A . 131 LEU CD1  1 1 
       13 36674 1 1  36 LEU CD2  C 23.802   6.385 -22.102 1.00 . A A . 131 LEU CD2  1 1 
       13 36675 1 1  36 LEU CG   C 23.587   7.075 -20.756 1.00 . A A . 131 LEU CG   1 1 
       13 36676 1 1  36 LEU H    H 25.255   6.063 -18.816 1.00 . A A . 131 LEU H    1 1 
       13 36677 1 1  36 LEU HA   H 26.319   6.813 -21.324 1.00 . A A . 131 LEU HA   1 1 
       13 36678 1 1  36 LEU HB2  H 24.567   8.432 -19.419 1.00 . A A . 131 LEU HB2  1 1 
       13 36679 1 1  36 LEU HB3  H 24.822   8.785 -21.130 1.00 . A A . 131 LEU HB3  1 1 
       13 36680 1 1  36 LEU HD11 H 22.450   8.700 -21.602 1.00 . A A . 131 LEU HD11 1 1 
       13 36681 1 1  36 LEU HD12 H 21.475   7.298 -21.107 1.00 . A A . 131 LEU HD12 1 1 
       13 36682 1 1  36 LEU HD13 H 22.134   8.401 -19.880 1.00 . A A . 131 LEU HD13 1 1 
       13 36683 1 1  36 LEU HD21 H 24.655   5.707 -22.042 1.00 . A A . 131 LEU HD21 1 1 
       13 36684 1 1  36 LEU HD22 H 22.912   5.807 -22.352 1.00 . A A . 131 LEU HD22 1 1 
       13 36685 1 1  36 LEU HD23 H 23.983   7.129 -22.877 1.00 . A A . 131 LEU HD23 1 1 
       13 36686 1 1  36 LEU HG   H 23.457   6.321 -19.980 1.00 . A A . 131 LEU HG   1 1 
       13 36687 1 1  36 LEU N    N 26.105   6.218 -19.338 1.00 . A A . 131 LEU N    1 1 
       13 36688 1 1  36 LEU O    O 27.867   8.773 -20.961 1.00 . A A . 131 LEU O    1 1 
       13 36689 1 1  37 MET C    C 28.618   9.558 -16.827 1.00 . A A . 132 MET C    1 1 
       13 36690 1 1  37 MET CA   C 28.461   9.513 -18.347 1.00 . A A . 132 MET CA   1 1 
       13 36691 1 1  37 MET CB   C 28.132  10.928 -18.840 1.00 . A A . 132 MET CB   1 1 
       13 36692 1 1  37 MET CE   C 27.060  12.658 -16.106 1.00 . A A . 132 MET CE   1 1 
       13 36693 1 1  37 MET CG   C 26.702  11.316 -18.468 1.00 . A A . 132 MET CG   1 1 
       13 36694 1 1  37 MET H    H 26.835   8.170 -18.042 1.00 . A A . 132 MET H    1 1 
       13 36695 1 1  37 MET HA   H 29.411   9.200 -18.777 1.00 . A A . 132 MET HA   1 1 
       13 36696 1 1  37 MET HB2  H 28.832  11.632 -18.390 1.00 . A A . 132 MET HB2  1 1 
       13 36697 1 1  37 MET HB3  H 28.246  10.984 -19.922 1.00 . A A . 132 MET HB3  1 1 
       13 36698 1 1  37 MET HE1  H 28.107  12.356 -16.125 1.00 . A A . 132 MET HE1  1 1 
       13 36699 1 1  37 MET HE2  H 26.962  13.561 -15.503 1.00 . A A . 132 MET HE2  1 1 
       13 36700 1 1  37 MET HE3  H 26.459  11.861 -15.668 1.00 . A A . 132 MET HE3  1 1 
       13 36701 1 1  37 MET HG2  H 26.087  11.231 -19.364 1.00 . A A . 132 MET HG2  1 1 
       13 36702 1 1  37 MET HG3  H 26.325  10.611 -17.727 1.00 . A A . 132 MET HG3  1 1 
       13 36703 1 1  37 MET N    N 27.415   8.585 -18.757 1.00 . A A . 132 MET N    1 1 
       13 36704 1 1  37 MET O    O 27.850   8.950 -16.082 1.00 . A A . 132 MET O    1 1 
       13 36705 1 1  37 MET SD   S 26.495  12.980 -17.795 1.00 . A A . 132 MET SD   1 1 
       13 36706 1 1  38 VAL C    C 30.419  12.044 -14.917 1.00 . A A . 133 VAL C    1 1 
       13 36707 1 1  38 VAL CA   C 29.934  10.601 -15.003 1.00 . A A . 133 VAL CA   1 1 
       13 36708 1 1  38 VAL CB   C 31.011   9.662 -14.450 1.00 . A A . 133 VAL CB   1 1 
       13 36709 1 1  38 VAL CG1  C 30.422   8.282 -14.171 1.00 . A A . 133 VAL CG1  1 1 
       13 36710 1 1  38 VAL CG2  C 32.173   9.543 -15.436 1.00 . A A . 133 VAL CG2  1 1 
       13 36711 1 1  38 VAL H    H 30.251  10.717 -17.080 1.00 . A A . 133 VAL H    1 1 
       13 36712 1 1  38 VAL HA   H 29.029  10.499 -14.404 1.00 . A A . 133 VAL HA   1 1 
       13 36713 1 1  38 VAL HB   H 31.383  10.067 -13.509 1.00 . A A . 133 VAL HB   1 1 
       13 36714 1 1  38 VAL N    N 29.636  10.304 -16.393 1.00 . A A . 133 VAL N    1 1 
       13 36715 1 1  38 VAL O    O 30.945  12.580 -15.894 1.00 . A A . 133 VAL O    1 1 
       13 36716 1 1  39 GLN C    C 30.889  14.332 -12.089 1.00 . A A . 134 GLN C    1 1 
       13 36717 1 1  39 GLN CA   C 30.649  14.060 -13.573 1.00 . A A . 134 GLN CA   1 1 
       13 36718 1 1  39 GLN CB   C 29.543  14.961 -14.136 1.00 . A A . 134 GLN CB   1 1 
       13 36719 1 1  39 GLN CD   C 30.733  17.178 -13.706 1.00 . A A . 134 GLN CD   1 1 
       13 36720 1 1  39 GLN CG   C 30.089  16.256 -14.738 1.00 . A A . 134 GLN CG   1 1 
       13 36721 1 1  39 GLN H    H 29.818  12.190 -12.981 1.00 . A A . 134 GLN H    1 1 
       13 36722 1 1  39 GLN HA   H 31.570  14.220 -14.133 1.00 . A A . 134 GLN HA   1 1 
       13 36723 1 1  39 GLN HB2  H 29.030  14.427 -14.936 1.00 . A A . 134 GLN HB2  1 1 
       13 36724 1 1  39 GLN HB3  H 28.815  15.189 -13.358 1.00 . A A . 134 GLN HB3  1 1 
       13 36725 1 1  39 GLN HE21 H 29.099  17.093 -12.491 1.00 . A A . 134 GLN HE21 1 1 
       13 36726 1 1  39 GLN HE22 H 30.421  18.103 -11.934 1.00 . A A . 134 GLN HE22 1 1 
       13 36727 1 1  39 GLN HG2  H 30.824  16.004 -15.502 1.00 . A A . 134 GLN HG2  1 1 
       13 36728 1 1  39 GLN HG3  H 29.259  16.787 -15.205 1.00 . A A . 134 GLN HG3  1 1 
       13 36729 1 1  39 GLN N    N 30.247  12.677 -13.755 1.00 . A A . 134 GLN N    1 1 
       13 36730 1 1  39 GLN NE2  N 30.022  17.480 -12.621 1.00 . A A . 134 GLN NE2  1 1 
       13 36731 1 1  39 GLN O    O 29.943  14.498 -11.319 1.00 . A A . 134 GLN O    1 1 
       13 36732 1 1  39 GLN OE1  O 31.865  17.618 -13.881 1.00 . A A . 134 GLN OE1  1 1 
       13 36733 1 1  40 VAL C    C 32.096  16.123 -10.011 1.00 . A A . 135 VAL C    1 1 
       13 36734 1 1  40 VAL CA   C 32.507  14.687 -10.298 1.00 . A A . 135 VAL CA   1 1 
       13 36735 1 1  40 VAL CB   C 34.003  14.455 -10.052 1.00 . A A . 135 VAL CB   1 1 
       13 36736 1 1  40 VAL CG1  C 34.885  15.360 -10.911 1.00 . A A . 135 VAL CG1  1 1 
       13 36737 1 1  40 VAL CG2  C 34.340  14.703  -8.583 1.00 . A A . 135 VAL CG2  1 1 
       13 36738 1 1  40 VAL H    H 32.911  14.206 -12.328 1.00 . A A . 135 VAL H    1 1 
       13 36739 1 1  40 VAL HA   H 31.949  14.023  -9.638 1.00 . A A . 135 VAL HA   1 1 
       13 36740 1 1  40 VAL HB   H 34.236  13.417 -10.287 1.00 . A A . 135 VAL HB   1 1 
       13 36741 1 1  40 VAL N    N 32.159  14.378 -11.675 1.00 . A A . 135 VAL N    1 1 
       13 36742 1 1  40 VAL O    O 32.300  17.016 -10.834 1.00 . A A . 135 VAL O    1 1 
       13 36743 1 1  41 LYS C    C 31.568  18.128  -7.141 1.00 . A A . 136 LYS C    1 1 
       13 36744 1 1  41 LYS CA   C 30.993  17.656  -8.477 1.00 . A A . 136 LYS CA   1 1 
       13 36745 1 1  41 LYS CB   C 29.463  17.588  -8.475 1.00 . A A . 136 LYS CB   1 1 
       13 36746 1 1  41 LYS CD   C 29.051  19.851  -9.525 1.00 . A A . 136 LYS CD   1 1 
       13 36747 1 1  41 LYS CE   C 28.302  21.168  -9.326 1.00 . A A . 136 LYS CE   1 1 
       13 36748 1 1  41 LYS CG   C 28.811  18.962  -8.303 1.00 . A A . 136 LYS CG   1 1 
       13 36749 1 1  41 LYS H    H 31.405  15.573  -8.193 1.00 . A A . 136 LYS H    1 1 
       13 36750 1 1  41 LYS HA   H 31.309  18.352  -9.253 1.00 . A A . 136 LYS HA   1 1 
       13 36751 1 1  41 LYS HB2  H 29.120  17.154  -9.414 1.00 . A A . 136 LYS HB2  1 1 
       13 36752 1 1  41 LYS HB3  H 29.136  16.933  -7.668 1.00 . A A . 136 LYS HB3  1 1 
       13 36753 1 1  41 LYS HD2  H 30.118  20.053  -9.631 1.00 . A A . 136 LYS HD2  1 1 
       13 36754 1 1  41 LYS HD3  H 28.682  19.347 -10.419 1.00 . A A . 136 LYS HD3  1 1 
       13 36755 1 1  41 LYS HE2  H 27.242  20.959  -9.190 1.00 . A A . 136 LYS HE2  1 1 
       13 36756 1 1  41 LYS HE3  H 28.681  21.657  -8.428 1.00 . A A . 136 LYS HE3  1 1 
       13 36757 1 1  41 LYS HG2  H 27.736  18.831  -8.179 1.00 . A A . 136 LYS HG2  1 1 
       13 36758 1 1  41 LYS HG3  H 29.210  19.455  -7.416 1.00 . A A . 136 LYS HG3  1 1 
       13 36759 1 1  41 LYS HZ1  H 28.107  21.622 -11.320 1.00 . A A . 136 LYS HZ1  1 1 
       13 36760 1 1  41 LYS HZ2  H 27.983  22.926 -10.320 1.00 . A A . 136 LYS HZ2  1 1 
       13 36761 1 1  41 LYS HZ3  H 29.453  22.263 -10.628 1.00 . A A . 136 LYS HZ3  1 1 
       13 36762 1 1  41 LYS N    N 31.510  16.345  -8.837 1.00 . A A . 136 LYS N    1 1 
       13 36763 1 1  41 LYS NZ   N 28.473  22.059 -10.486 1.00 . A A . 136 LYS NZ   1 1 
       13 36764 1 1  41 LYS O    O 31.660  17.380  -6.169 1.00 . A A . 136 LYS O    1 1 
       13 36765 1 1  42 LYS C    C 32.541  21.586  -6.188 1.00 . A A . 137 LYS C    1 1 
       13 36766 1 1  42 LYS CA   C 32.624  20.066  -6.013 1.00 . A A . 137 LYS CA   1 1 
       13 36767 1 1  42 LYS CB   C 34.073  19.561  -5.898 1.00 . A A . 137 LYS CB   1 1 
       13 36768 1 1  42 LYS CD   C 34.715  20.556  -8.151 1.00 . A A . 137 LYS CD   1 1 
       13 36769 1 1  42 LYS CE   C 35.715  20.425  -9.297 1.00 . A A . 137 LYS CE   1 1 
       13 36770 1 1  42 LYS CG   C 34.776  19.329  -7.238 1.00 . A A . 137 LYS CG   1 1 
       13 36771 1 1  42 LYS H    H 31.785  19.965  -7.950 1.00 . A A . 137 LYS H    1 1 
       13 36772 1 1  42 LYS HA   H 32.111  19.821  -5.083 1.00 . A A . 137 LYS HA   1 1 
       13 36773 1 1  42 LYS HB2  H 34.657  20.263  -5.302 1.00 . A A . 137 LYS HB2  1 1 
       13 36774 1 1  42 LYS HB3  H 34.067  18.609  -5.368 1.00 . A A . 137 LYS HB3  1 1 
       13 36775 1 1  42 LYS HD2  H 33.711  20.674  -8.559 1.00 . A A . 137 LYS HD2  1 1 
       13 36776 1 1  42 LYS HD3  H 34.973  21.440  -7.567 1.00 . A A . 137 LYS HD3  1 1 
       13 36777 1 1  42 LYS HE2  H 35.694  21.347  -9.879 1.00 . A A . 137 LYS HE2  1 1 
       13 36778 1 1  42 LYS HE3  H 36.714  20.301  -8.878 1.00 . A A . 137 LYS HE3  1 1 
       13 36779 1 1  42 LYS HG2  H 35.819  19.082  -7.040 1.00 . A A . 137 LYS HG2  1 1 
       13 36780 1 1  42 LYS HG3  H 34.301  18.481  -7.732 1.00 . A A . 137 LYS HG3  1 1 
       13 36781 1 1  42 LYS HZ1  H 34.471  19.395 -10.568 1.00 . A A . 137 LYS HZ1  1 1 
       13 36782 1 1  42 LYS HZ2  H 36.066  19.248 -10.936 1.00 . A A . 137 LYS HZ2  1 1 
       13 36783 1 1  42 LYS HZ3  H 35.444  18.419  -9.663 1.00 . A A . 137 LYS HZ3  1 1 
       13 36784 1 1  42 LYS N    N 31.955  19.405  -7.126 1.00 . A A . 137 LYS N    1 1 
       13 36785 1 1  42 LYS NZ   N 35.396  19.285 -10.181 1.00 . A A . 137 LYS NZ   1 1 
       13 36786 1 1  42 LYS O    O 31.838  22.072  -7.074 1.00 . A A . 137 LYS O    1 1 
       13 36787 1 1  43 ASP C    C 33.794  24.395  -6.602 1.00 . A A . 138 ASP C    1 1 
       13 36788 1 1  43 ASP CA   C 33.236  23.782  -5.310 1.00 . A A . 138 ASP CA   1 1 
       13 36789 1 1  43 ASP CB   C 34.027  24.256  -4.096 1.00 . A A . 138 ASP CB   1 1 
       13 36790 1 1  43 ASP CG   C 33.528  25.613  -3.624 1.00 . A A . 138 ASP CG   1 1 
       13 36791 1 1  43 ASP H    H 33.854  21.856  -4.671 1.00 . A A . 138 ASP H    1 1 
       13 36792 1 1  43 ASP HA   H 32.208  24.119  -5.171 1.00 . A A . 138 ASP HA   1 1 
       13 36793 1 1  43 ASP HB2  H 33.915  23.530  -3.291 1.00 . A A . 138 ASP HB2  1 1 
       13 36794 1 1  43 ASP HB3  H 35.082  24.322  -4.364 1.00 . A A . 138 ASP HB3  1 1 
       13 36795 1 1  43 ASP N    N 33.258  22.326  -5.339 1.00 . A A . 138 ASP N    1 1 
       13 36796 1 1  43 ASP O    O 34.263  23.679  -7.483 1.00 . A A . 138 ASP O    1 1 
       13 36797 1 1  43 ASP OD1  O 33.998  26.616  -4.201 1.00 . A A . 138 ASP OD1  1 1 
       13 36798 1 1  43 ASP OD2  O 32.687  25.637  -2.699 1.00 . A A . 138 ASP OD2  1 1 
       13 36799 1 1  44 LEU C    C 35.467  27.219  -7.624 1.00 . A A . 139 LEU C    1 1 
       13 36800 1 1  44 LEU CA   C 34.197  26.426  -7.909 1.00 . A A . 139 LEU CA   1 1 
       13 36801 1 1  44 LEU CB   C 33.117  27.400  -8.393 1.00 . A A . 139 LEU CB   1 1 
       13 36802 1 1  44 LEU CD1  C 31.984  25.672  -9.843 1.00 . A A . 139 LEU CD1  1 1 
       13 36803 1 1  44 LEU CD2  C 30.972  26.212  -7.637 1.00 . A A . 139 LEU CD2  1 1 
       13 36804 1 1  44 LEU CG   C 31.773  26.777  -8.809 1.00 . A A . 139 LEU CG   1 1 
       13 36805 1 1  44 LEU H    H 33.384  26.277  -5.952 1.00 . A A . 139 LEU H    1 1 
       13 36806 1 1  44 LEU HA   H 34.416  25.703  -8.695 1.00 . A A . 139 LEU HA   1 1 
       13 36807 1 1  44 LEU HB2  H 32.959  28.141  -7.609 1.00 . A A . 139 LEU HB2  1 1 
       13 36808 1 1  44 LEU HB3  H 33.516  27.924  -9.261 1.00 . A A . 139 LEU HB3  1 1 
       13 36809 1 1  44 LEU HD11 H 32.549  26.064 -10.690 1.00 . A A . 139 LEU HD11 1 1 
       13 36810 1 1  44 LEU HD12 H 32.534  24.846  -9.394 1.00 . A A . 139 LEU HD12 1 1 
       13 36811 1 1  44 LEU HD13 H 31.015  25.311 -10.186 1.00 . A A . 139 LEU HD13 1 1 
       13 36812 1 1  44 LEU HD21 H 30.895  26.960  -6.848 1.00 . A A . 139 LEU HD21 1 1 
       13 36813 1 1  44 LEU HD22 H 29.972  25.950  -7.985 1.00 . A A . 139 LEU HD22 1 1 
       13 36814 1 1  44 LEU HD23 H 31.446  25.310  -7.252 1.00 . A A . 139 LEU HD23 1 1 
       13 36815 1 1  44 LEU HG   H 31.171  27.562  -9.268 1.00 . A A . 139 LEU HG   1 1 
       13 36816 1 1  44 LEU N    N 33.748  25.725  -6.715 1.00 . A A . 139 LEU N    1 1 
       13 36817 1 1  44 LEU O    O 36.210  27.535  -8.554 1.00 . A A . 139 LEU O    1 1 
       13 36818 1 1  45 LYS C    C 37.866  27.428  -5.101 1.00 . A A . 140 LYS C    1 1 
       13 36819 1 1  45 LYS CA   C 36.930  28.265  -5.966 1.00 . A A . 140 LYS CA   1 1 
       13 36820 1 1  45 LYS CB   C 36.537  29.536  -5.221 1.00 . A A . 140 LYS CB   1 1 
       13 36821 1 1  45 LYS CD   C 35.253  30.536  -3.304 1.00 . A A . 140 LYS CD   1 1 
       13 36822 1 1  45 LYS CE   C 34.313  31.333  -4.204 1.00 . A A . 140 LYS CE   1 1 
       13 36823 1 1  45 LYS CG   C 35.649  29.245  -4.011 1.00 . A A . 140 LYS CG   1 1 
       13 36824 1 1  45 LYS H    H 35.065  27.313  -5.625 1.00 . A A . 140 LYS H    1 1 
       13 36825 1 1  45 LYS HA   H 37.455  28.558  -6.874 1.00 . A A . 140 LYS HA   1 1 
       13 36826 1 1  45 LYS HB2  H 37.455  30.000  -4.861 1.00 . A A . 140 LYS HB2  1 1 
       13 36827 1 1  45 LYS HB3  H 36.008  30.196  -5.909 1.00 . A A . 140 LYS HB3  1 1 
       13 36828 1 1  45 LYS HD2  H 34.750  30.282  -2.371 1.00 . A A . 140 LYS HD2  1 1 
       13 36829 1 1  45 LYS HD3  H 36.146  31.123  -3.091 1.00 . A A . 140 LYS HD3  1 1 
       13 36830 1 1  45 LYS HE2  H 34.840  31.605  -5.118 1.00 . A A . 140 LYS HE2  1 1 
       13 36831 1 1  45 LYS HE3  H 33.469  30.696  -4.469 1.00 . A A . 140 LYS HE3  1 1 
       13 36832 1 1  45 LYS HG2  H 34.737  28.750  -4.344 1.00 . A A . 140 LYS HG2  1 1 
       13 36833 1 1  45 LYS HG3  H 36.189  28.604  -3.313 1.00 . A A . 140 LYS HG3  1 1 
       13 36834 1 1  45 LYS HZ1  H 34.606  33.151  -3.287 1.00 . A A . 140 LYS HZ1  1 1 
       13 36835 1 1  45 LYS HZ2  H 33.201  33.060  -4.132 1.00 . A A . 140 LYS HZ2  1 1 
       13 36836 1 1  45 LYS HZ3  H 33.337  32.301  -2.681 1.00 . A A . 140 LYS HZ3  1 1 
       13 36837 1 1  45 LYS N    N 35.727  27.543  -6.352 1.00 . A A . 140 LYS N    1 1 
       13 36838 1 1  45 LYS NZ   N 33.829  32.552  -3.527 1.00 . A A . 140 LYS NZ   1 1 
       13 36839 1 1  45 LYS O    O 39.024  27.799  -4.909 1.00 . A A . 140 LYS O    1 1 
       13 36840 1 1  46 THR C    C 38.332  24.030  -4.456 1.00 . A A . 141 THR C    1 1 
       13 36841 1 1  46 THR CA   C 38.184  25.386  -3.778 1.00 . A A . 141 THR CA   1 1 
       13 36842 1 1  46 THR CB   C 37.549  25.170  -2.399 1.00 . A A . 141 THR CB   1 1 
       13 36843 1 1  46 THR CG2  C 36.782  26.392  -1.920 1.00 . A A . 141 THR CG2  1 1 
       13 36844 1 1  46 THR H    H 36.399  26.103  -4.742 1.00 . A A . 141 THR H    1 1 
       13 36845 1 1  46 THR HA   H 39.177  25.815  -3.641 1.00 . A A . 141 THR HA   1 1 
       13 36846 1 1  46 THR HB   H 38.334  24.923  -1.684 1.00 . A A . 141 THR HB   1 1 
       13 36847 1 1  46 THR HG1  H 36.223  24.022  -1.582 1.00 . A A . 141 THR HG1  1 1 
       13 36848 1 1  46 THR HG21 H 37.421  27.272  -1.985 1.00 . A A . 141 THR HG21 1 1 
       13 36849 1 1  46 THR HG22 H 35.896  26.516  -2.544 1.00 . A A . 141 THR HG22 1 1 
       13 36850 1 1  46 THR HG23 H 36.468  26.235  -0.888 1.00 . A A . 141 THR HG23 1 1 
       13 36851 1 1  46 THR N    N 37.377  26.303  -4.582 1.00 . A A . 141 THR N    1 1 
       13 36852 1 1  46 THR O    O 39.337  23.345  -4.261 1.00 . A A . 141 THR O    1 1 
       13 36853 1 1  46 THR OG1  O 36.629  24.106  -2.448 1.00 . A A . 141 THR OG1  1 1 
       13 36854 1 1  47 GLY C    C 37.262  21.215  -4.836 1.00 . A A . 142 GLY C    1 1 
       13 36855 1 1  47 GLY CA   C 37.298  22.332  -5.879 1.00 . A A . 142 GLY CA   1 1 
       13 36856 1 1  47 GLY H    H 36.551  24.263  -5.406 1.00 . A A . 142 GLY H    1 1 
       13 36857 1 1  47 GLY HA2  H 36.409  22.272  -6.506 1.00 . A A . 142 GLY HA2  1 1 
       13 36858 1 1  47 GLY HA3  H 38.193  22.213  -6.490 1.00 . A A . 142 GLY HA3  1 1 
       13 36859 1 1  47 GLY N    N 37.329  23.639  -5.249 1.00 . A A . 142 GLY N    1 1 
       13 36860 1 1  47 GLY O    O 37.609  20.077  -5.147 1.00 . A A . 142 GLY O    1 1 
       13 36861 1 1  48 HIS C    C 35.837  20.703  -1.455 1.00 . A A . 143 HIS C    1 1 
       13 36862 1 1  48 HIS CA   C 36.982  20.634  -2.472 1.00 . A A . 143 HIS CA   1 1 
       13 36863 1 1  48 HIS CB   C 38.299  20.994  -1.779 1.00 . A A . 143 HIS CB   1 1 
       13 36864 1 1  48 HIS CD2  C 40.166  19.265  -1.464 1.00 . A A . 143 HIS CD2  1 1 
       13 36865 1 1  48 HIS CE1  C 39.374  18.152   0.276 1.00 . A A . 143 HIS CE1  1 1 
       13 36866 1 1  48 HIS CG   C 38.969  19.822  -1.106 1.00 . A A . 143 HIS CG   1 1 
       13 36867 1 1  48 HIS H    H 36.475  22.465  -3.442 1.00 . A A . 143 HIS H    1 1 
       13 36868 1 1  48 HIS HA   H 37.041  19.616  -2.859 1.00 . A A . 143 HIS HA   1 1 
       13 36869 1 1  48 HIS HB2  H 38.976  21.425  -2.516 1.00 . A A . 143 HIS HB2  1 1 
       13 36870 1 1  48 HIS HB3  H 38.101  21.770  -1.039 1.00 . A A . 143 HIS HB3  1 1 
       13 36871 1 1  48 HIS HD1  H 37.613  19.295   0.458 1.00 . A A . 143 HIS HD1  1 1 
       13 36872 1 1  48 HIS HD2  H 40.798  19.579  -2.281 1.00 . A A . 143 HIS HD2  1 1 
       13 36873 1 1  48 HIS HE1  H 39.282  17.438   1.082 1.00 . A A . 143 HIS HE1  1 1 
       13 36874 1 1  48 HIS HE2  H 41.213  17.622  -0.596 1.00 . A A . 143 HIS HE2  1 1 
       13 36875 1 1  48 HIS N    N 36.848  21.539  -3.606 1.00 . A A . 143 HIS N    1 1 
       13 36876 1 1  48 HIS ND1  N 38.485  19.115  -0.020 1.00 . A A . 143 HIS ND1  1 1 
       13 36877 1 1  48 HIS NE2  N 40.403  18.225  -0.588 1.00 . A A . 143 HIS NE2  1 1 
       13 36878 1 1  48 HIS O    O 36.032  20.294  -0.311 1.00 . A A . 143 HIS O    1 1 
       13 36879 1 1  49 SER C    C 32.297  20.730  -1.021 1.00 . A A . 144 SER C    1 1 
       13 36880 1 1  49 SER CA   C 33.619  21.471  -0.817 1.00 . A A . 144 SER CA   1 1 
       13 36881 1 1  49 SER CB   C 33.373  22.976  -0.685 1.00 . A A . 144 SER CB   1 1 
       13 36882 1 1  49 SER H    H 34.471  21.442  -2.788 1.00 . A A . 144 SER H    1 1 
       13 36883 1 1  49 SER HA   H 34.006  21.137   0.145 1.00 . A A . 144 SER HA   1 1 
       13 36884 1 1  49 SER HB2  H 32.877  23.347  -1.582 1.00 . A A . 144 SER HB2  1 1 
       13 36885 1 1  49 SER HB3  H 32.722  23.163   0.170 1.00 . A A . 144 SER HB3  1 1 
       13 36886 1 1  49 SER HG   H 34.407  24.594  -0.377 1.00 . A A . 144 SER HG   1 1 
       13 36887 1 1  49 SER N    N 34.652  21.207  -1.822 1.00 . A A . 144 SER N    1 1 
       13 36888 1 1  49 SER O    O 31.341  21.047  -0.318 1.00 . A A . 144 SER O    1 1 
       13 36889 1 1  49 SER OG   O 34.597  23.660  -0.491 1.00 . A A . 144 SER OG   1 1 
       13 36890 1 1  50 LYS C    C 31.327  17.446  -1.958 1.00 . A A . 145 LYS C    1 1 
       13 36891 1 1  50 LYS CA   C 30.996  18.934  -2.011 1.00 . A A . 145 LYS CA   1 1 
       13 36892 1 1  50 LYS CB   C 30.165  19.279  -3.245 1.00 . A A . 145 LYS CB   1 1 
       13 36893 1 1  50 LYS CD   C 29.012  21.061  -4.556 1.00 . A A . 145 LYS CD   1 1 
       13 36894 1 1  50 LYS CE   C 28.566  22.521  -4.597 1.00 . A A . 145 LYS CE   1 1 
       13 36895 1 1  50 LYS CG   C 29.920  20.784  -3.359 1.00 . A A . 145 LYS CG   1 1 
       13 36896 1 1  50 LYS H    H 32.939  19.575  -2.608 1.00 . A A . 145 LYS H    1 1 
       13 36897 1 1  50 LYS HA   H 30.379  19.146  -1.137 1.00 . A A . 145 LYS HA   1 1 
       13 36898 1 1  50 LYS HB2  H 30.674  18.922  -4.140 1.00 . A A . 145 LYS HB2  1 1 
       13 36899 1 1  50 LYS HB3  H 29.205  18.767  -3.161 1.00 . A A . 145 LYS HB3  1 1 
       13 36900 1 1  50 LYS HD2  H 29.556  20.819  -5.468 1.00 . A A . 145 LYS HD2  1 1 
       13 36901 1 1  50 LYS HD3  H 28.128  20.426  -4.488 1.00 . A A . 145 LYS HD3  1 1 
       13 36902 1 1  50 LYS HE2  H 29.439  23.170  -4.668 1.00 . A A . 145 LYS HE2  1 1 
       13 36903 1 1  50 LYS HE3  H 27.947  22.670  -5.482 1.00 . A A . 145 LYS HE3  1 1 
       13 36904 1 1  50 LYS HG2  H 29.449  21.135  -2.440 1.00 . A A . 145 LYS HG2  1 1 
       13 36905 1 1  50 LYS HG3  H 30.868  21.306  -3.498 1.00 . A A . 145 LYS HG3  1 1 
       13 36906 1 1  50 LYS HZ1  H 27.033  22.207  -3.275 1.00 . A A . 145 LYS HZ1  1 1 
       13 36907 1 1  50 LYS HZ2  H 28.374  22.845  -2.576 1.00 . A A . 145 LYS HZ2  1 1 
       13 36908 1 1  50 LYS HZ3  H 27.391  23.796  -3.496 1.00 . A A . 145 LYS HZ3  1 1 
       13 36909 1 1  50 LYS N    N 32.201  19.761  -1.944 1.00 . A A . 145 LYS N    1 1 
       13 36910 1 1  50 LYS NZ   N 27.785  22.872  -3.395 1.00 . A A . 145 LYS NZ   1 1 
       13 36911 1 1  50 LYS O    O 30.441  16.633  -1.706 1.00 . A A . 145 LYS O    1 1 
       13 36912 1 1  51 GLY C    C 32.230  14.646  -2.613 1.00 . A A . 146 GLY C    1 1 
       13 36913 1 1  51 GLY CA   C 33.117  15.741  -2.033 1.00 . A A . 146 GLY CA   1 1 
       13 36914 1 1  51 GLY H    H 33.252  17.808  -2.478 1.00 . A A . 146 GLY H    1 1 
       13 36915 1 1  51 GLY HA2  H 34.092  15.685  -2.517 1.00 . A A . 146 GLY HA2  1 1 
       13 36916 1 1  51 GLY HA3  H 33.241  15.540  -0.969 1.00 . A A . 146 GLY HA3  1 1 
       13 36917 1 1  51 GLY N    N 32.596  17.095  -2.192 1.00 . A A . 146 GLY N    1 1 
       13 36918 1 1  51 GLY O    O 32.135  13.574  -2.015 1.00 . A A . 146 GLY O    1 1 
       13 36919 1 1  52 PHE C    C 30.768  13.888  -5.847 1.00 . A A . 147 PHE C    1 1 
       13 36920 1 1  52 PHE CA   C 30.686  13.900  -4.326 1.00 . A A . 147 PHE CA   1 1 
       13 36921 1 1  52 PHE CB   C 29.251  14.124  -3.833 1.00 . A A . 147 PHE CB   1 1 
       13 36922 1 1  52 PHE CD1  C 29.036  16.506  -4.720 1.00 . A A . 147 PHE CD1  1 1 
       13 36923 1 1  52 PHE CD2  C 27.130  15.014  -4.854 1.00 . A A . 147 PHE CD2  1 1 
       13 36924 1 1  52 PHE CE1  C 28.283  17.518  -5.338 1.00 . A A . 147 PHE CE1  1 1 
       13 36925 1 1  52 PHE CE2  C 26.376  16.026  -5.465 1.00 . A A . 147 PHE CE2  1 1 
       13 36926 1 1  52 PHE CG   C 28.464  15.246  -4.486 1.00 . A A . 147 PHE CG   1 1 
       13 36927 1 1  52 PHE CZ   C 26.962  17.267  -5.725 1.00 . A A . 147 PHE CZ   1 1 
       13 36928 1 1  52 PHE H    H 31.705  15.764  -4.245 1.00 . A A . 147 PHE H    1 1 
       13 36929 1 1  52 PHE HA   H 31.000  12.915  -3.979 1.00 . A A . 147 PHE HA   1 1 
       13 36930 1 1  52 PHE HB2  H 28.707  13.198  -4.012 1.00 . A A . 147 PHE HB2  1 1 
       13 36931 1 1  52 PHE HB3  H 29.269  14.297  -2.756 1.00 . A A . 147 PHE HB3  1 1 
       13 36932 1 1  52 PHE HD1  H 26.680  14.050  -4.673 1.00 . A A . 147 PHE HD1  1 1 
       13 36933 1 1  52 PHE HD2  H 30.054  16.707  -4.422 1.00 . A A . 147 PHE HD2  1 1 
       13 36934 1 1  52 PHE HE1  H 25.345  15.865  -5.743 1.00 . A A . 147 PHE HE1  1 1 
       13 36935 1 1  52 PHE HE2  H 28.712  18.491  -5.525 1.00 . A A . 147 PHE HE2  1 1 
       13 36936 1 1  52 PHE HZ   H 26.385  18.029  -6.229 1.00 . A A . 147 PHE HZ   1 1 
       13 36937 1 1  52 PHE N    N 31.581  14.890  -3.755 1.00 . A A . 147 PHE N    1 1 
       13 36938 1 1  52 PHE O    O 31.499  14.669  -6.451 1.00 . A A . 147 PHE O    1 1 
       13 36939 1 1  53 GLY C    C 28.578  12.604  -8.413 1.00 . A A . 148 GLY C    1 1 
       13 36940 1 1  53 GLY CA   C 29.974  12.894  -7.917 1.00 . A A . 148 GLY CA   1 1 
       13 36941 1 1  53 GLY H    H 29.442  12.358  -5.928 1.00 . A A . 148 GLY H    1 1 
       13 36942 1 1  53 GLY HA2  H 30.309  13.823  -8.377 1.00 . A A . 148 GLY HA2  1 1 
       13 36943 1 1  53 GLY HA3  H 30.613  12.077  -8.251 1.00 . A A . 148 GLY HA3  1 1 
       13 36944 1 1  53 GLY N    N 30.007  12.994  -6.471 1.00 . A A . 148 GLY N    1 1 
       13 36945 1 1  53 GLY O    O 27.638  12.477  -7.631 1.00 . A A . 148 GLY O    1 1 
       13 36946 1 1  54 PHE C    C 27.541  11.094 -11.454 1.00 . A A . 149 PHE C    1 1 
       13 36947 1 1  54 PHE CA   C 27.242  12.136 -10.390 1.00 . A A . 149 PHE CA   1 1 
       13 36948 1 1  54 PHE CB   C 26.588  13.370 -11.014 1.00 . A A . 149 PHE CB   1 1 
       13 36949 1 1  54 PHE CD1  C 24.603  13.813  -9.538 1.00 . A A . 149 PHE CD1  1 1 
       13 36950 1 1  54 PHE CD2  C 26.397  15.448  -9.583 1.00 . A A . 149 PHE CD2  1 1 
       13 36951 1 1  54 PHE CE1  C 23.901  14.605  -8.625 1.00 . A A . 149 PHE CE1  1 1 
       13 36952 1 1  54 PHE CE2  C 25.696  16.240  -8.666 1.00 . A A . 149 PHE CE2  1 1 
       13 36953 1 1  54 PHE CG   C 25.849  14.234 -10.023 1.00 . A A . 149 PHE CG   1 1 
       13 36954 1 1  54 PHE CZ   C 24.452  15.815  -8.183 1.00 . A A . 149 PHE CZ   1 1 
       13 36955 1 1  54 PHE H    H 29.284  12.690 -10.303 1.00 . A A . 149 PHE H    1 1 
       13 36956 1 1  54 PHE HA   H 26.557  11.700  -9.663 1.00 . A A . 149 PHE HA   1 1 
       13 36957 1 1  54 PHE HB2  H 27.348  13.965 -11.521 1.00 . A A . 149 PHE HB2  1 1 
       13 36958 1 1  54 PHE HB3  H 25.870  13.035 -11.762 1.00 . A A . 149 PHE HB3  1 1 
       13 36959 1 1  54 PHE HD1  H 24.180  12.876  -9.868 1.00 . A A . 149 PHE HD1  1 1 
       13 36960 1 1  54 PHE HD2  H 27.359  15.781  -9.945 1.00 . A A . 149 PHE HD2  1 1 
       13 36961 1 1  54 PHE HE1  H 22.935  14.286  -8.262 1.00 . A A . 149 PHE HE1  1 1 
       13 36962 1 1  54 PHE HE2  H 26.116  17.177  -8.331 1.00 . A A . 149 PHE HE2  1 1 
       13 36963 1 1  54 PHE HZ   H 23.910  16.423  -7.472 1.00 . A A . 149 PHE HZ   1 1 
       13 36964 1 1  54 PHE N    N 28.471  12.504  -9.733 1.00 . A A . 149 PHE N    1 1 
       13 36965 1 1  54 PHE O    O 28.564  11.148 -12.136 1.00 . A A . 149 PHE O    1 1 
       13 36966 1 1  55 VAL C    C 25.253   9.011 -13.241 1.00 . A A . 150 VAL C    1 1 
       13 36967 1 1  55 VAL CA   C 26.640   9.126 -12.617 1.00 . A A . 150 VAL CA   1 1 
       13 36968 1 1  55 VAL CB   C 27.111   7.790 -12.023 1.00 . A A . 150 VAL CB   1 1 
       13 36969 1 1  55 VAL CG1  C 26.185   7.309 -10.903 1.00 . A A . 150 VAL CG1  1 1 
       13 36970 1 1  55 VAL CG2  C 27.170   6.714 -13.113 1.00 . A A . 150 VAL CG2  1 1 
       13 36971 1 1  55 VAL H    H 25.872  10.139 -10.901 1.00 . A A . 150 VAL H    1 1 
       13 36972 1 1  55 VAL HA   H 27.342   9.428 -13.394 1.00 . A A . 150 VAL HA   1 1 
       13 36973 1 1  55 VAL HB   H 28.111   7.927 -11.611 1.00 . A A . 150 VAL HB   1 1 
       13 36974 1 1  55 VAL N    N 26.620  10.145 -11.579 1.00 . A A . 150 VAL N    1 1 
       13 36975 1 1  55 VAL O    O 24.246   9.213 -12.561 1.00 . A A . 150 VAL O    1 1 
       13 36976 1 1  56 ARG C    C 23.988   7.386 -16.204 1.00 . A A . 151 ARG C    1 1 
       13 36977 1 1  56 ARG CA   C 23.957   8.606 -15.289 1.00 . A A . 151 ARG CA   1 1 
       13 36978 1 1  56 ARG CB   C 23.807   9.903 -16.087 1.00 . A A . 151 ARG CB   1 1 
       13 36979 1 1  56 ARG CD   C 21.264   9.862 -16.135 1.00 . A A . 151 ARG CD   1 1 
       13 36980 1 1  56 ARG CG   C 22.550   9.953 -16.960 1.00 . A A . 151 ARG CG   1 1 
       13 36981 1 1  56 ARG CZ   C 19.770  11.533 -17.203 1.00 . A A . 151 ARG CZ   1 1 
       13 36982 1 1  56 ARG H    H 26.060   8.499 -15.031 1.00 . A A . 151 ARG H    1 1 
       13 36983 1 1  56 ARG HA   H 23.122   8.513 -14.595 1.00 . A A . 151 ARG HA   1 1 
       13 36984 1 1  56 ARG HB2  H 23.789  10.742 -15.390 1.00 . A A . 151 ARG HB2  1 1 
       13 36985 1 1  56 ARG HB3  H 24.675  10.014 -16.735 1.00 . A A . 151 ARG HB3  1 1 
       13 36986 1 1  56 ARG HD2  H 21.128   8.840 -15.786 1.00 . A A . 151 ARG HD2  1 1 
       13 36987 1 1  56 ARG HD3  H 21.341  10.520 -15.269 1.00 . A A . 151 ARG HD3  1 1 
       13 36988 1 1  56 ARG HE   H 19.532   9.528 -17.333 1.00 . A A . 151 ARG HE   1 1 
       13 36989 1 1  56 ARG HG2  H 22.554  10.901 -17.498 1.00 . A A . 151 ARG HG2  1 1 
       13 36990 1 1  56 ARG HG3  H 22.574   9.142 -17.687 1.00 . A A . 151 ARG HG3  1 1 
       13 36991 1 1  56 ARG HH11 H 21.207  12.373 -16.027 1.00 . A A . 151 ARG HH11 1 1 
       13 36992 1 1  56 ARG HH12 H 20.205  13.495 -16.922 1.00 . A A . 151 ARG HH12 1 1 
       13 36993 1 1  56 ARG HH21 H 18.203  11.054 -18.407 1.00 . A A . 151 ARG HH21 1 1 
       13 36994 1 1  56 ARG HH22 H 18.507  12.766 -18.200 1.00 . A A . 151 ARG HH22 1 1 
       13 36995 1 1  56 ARG N    N 25.199   8.687 -14.537 1.00 . A A . 151 ARG N    1 1 
       13 36996 1 1  56 ARG NE   N 20.104  10.262 -16.942 1.00 . A A . 151 ARG NE   1 1 
       13 36997 1 1  56 ARG NH1  N 20.451  12.547 -16.673 1.00 . A A . 151 ARG NH1  1 1 
       13 36998 1 1  56 ARG NH2  N 18.742  11.804 -18.001 1.00 . A A . 151 ARG NH2  1 1 
       13 36999 1 1  56 ARG O    O 25.041   7.033 -16.739 1.00 . A A . 151 ARG O    1 1 
       13 37000 1 1  57 PHE C    C 21.618   5.536 -18.146 1.00 . A A . 152 PHE C    1 1 
       13 37001 1 1  57 PHE CA   C 22.684   5.479 -17.053 1.00 . A A . 152 PHE CA   1 1 
       13 37002 1 1  57 PHE CB   C 22.307   4.410 -16.026 1.00 . A A . 152 PHE CB   1 1 
       13 37003 1 1  57 PHE CD1  C 24.386   3.426 -14.977 1.00 . A A . 152 PHE CD1  1 1 
       13 37004 1 1  57 PHE CD2  C 23.037   4.966 -13.670 1.00 . A A . 152 PHE CD2  1 1 
       13 37005 1 1  57 PHE CE1  C 25.249   3.257 -13.886 1.00 . A A . 152 PHE CE1  1 1 
       13 37006 1 1  57 PHE CE2  C 23.909   4.806 -12.581 1.00 . A A . 152 PHE CE2  1 1 
       13 37007 1 1  57 PHE CG   C 23.268   4.269 -14.865 1.00 . A A . 152 PHE CG   1 1 
       13 37008 1 1  57 PHE CZ   C 25.010   3.948 -12.690 1.00 . A A . 152 PHE CZ   1 1 
       13 37009 1 1  57 PHE H    H 21.984   7.168 -15.982 1.00 . A A . 152 PHE H    1 1 
       13 37010 1 1  57 PHE HA   H 23.637   5.210 -17.509 1.00 . A A . 152 PHE HA   1 1 
       13 37011 1 1  57 PHE HB2  H 21.320   4.648 -15.626 1.00 . A A . 152 PHE HB2  1 1 
       13 37012 1 1  57 PHE HB3  H 22.242   3.445 -16.530 1.00 . A A . 152 PHE HB3  1 1 
       13 37013 1 1  57 PHE HD1  H 22.184   5.624 -13.585 1.00 . A A . 152 PHE HD1  1 1 
       13 37014 1 1  57 PHE HD2  H 24.573   2.896 -15.899 1.00 . A A . 152 PHE HD2  1 1 
       13 37015 1 1  57 PHE HE1  H 23.727   5.340 -11.660 1.00 . A A . 152 PHE HE1  1 1 
       13 37016 1 1  57 PHE HE2  H 26.091   2.587 -13.963 1.00 . A A . 152 PHE HE2  1 1 
       13 37017 1 1  57 PHE HZ   H 25.681   3.820 -11.854 1.00 . A A . 152 PHE HZ   1 1 
       13 37018 1 1  57 PHE N    N 22.821   6.756 -16.368 1.00 . A A . 152 PHE N    1 1 
       13 37019 1 1  57 PHE O    O 20.849   6.492 -18.235 1.00 . A A . 152 PHE O    1 1 
       13 37020 1 1  58 THR C    C 19.264   4.024 -19.726 1.00 . A A . 153 THR C    1 1 
       13 37021 1 1  58 THR CA   C 20.695   4.377 -20.125 1.00 . A A . 153 THR CA   1 1 
       13 37022 1 1  58 THR CB   C 21.263   3.315 -21.068 1.00 . A A . 153 THR CB   1 1 
       13 37023 1 1  58 THR CG2  C 21.264   1.918 -20.446 1.00 . A A . 153 THR CG2  1 1 
       13 37024 1 1  58 THR H    H 22.233   3.728 -18.816 1.00 . A A . 153 THR H    1 1 
       13 37025 1 1  58 THR HA   H 20.672   5.335 -20.642 1.00 . A A . 153 THR HA   1 1 
       13 37026 1 1  58 THR HB   H 22.298   3.589 -21.276 1.00 . A A . 153 THR HB   1 1 
       13 37027 1 1  58 THR HG1  H 20.649   4.119 -22.727 1.00 . A A . 153 THR HG1  1 1 
       13 37028 1 1  58 THR HG21 H 21.813   1.931 -19.503 1.00 . A A . 153 THR HG21 1 1 
       13 37029 1 1  58 THR HG22 H 20.243   1.582 -20.272 1.00 . A A . 153 THR HG22 1 1 
       13 37030 1 1  58 THR HG23 H 21.767   1.226 -21.120 1.00 . A A . 153 THR HG23 1 1 
       13 37031 1 1  58 THR N    N 21.590   4.490 -18.975 1.00 . A A . 153 THR N    1 1 
       13 37032 1 1  58 THR O    O 18.331   4.236 -20.504 1.00 . A A . 153 THR O    1 1 
       13 37033 1 1  58 THR OG1  O 20.531   3.281 -22.273 1.00 . A A . 153 THR OG1  1 1 
       13 37034 1 1  59 GLU C    C 17.578   3.412 -16.546 1.00 . A A . 154 GLU C    1 1 
       13 37035 1 1  59 GLU CA   C 17.777   3.085 -18.024 1.00 . A A . 154 GLU CA   1 1 
       13 37036 1 1  59 GLU CB   C 17.598   1.589 -18.238 1.00 . A A . 154 GLU CB   1 1 
       13 37037 1 1  59 GLU CD   C 18.561  -0.715 -17.971 1.00 . A A . 154 GLU CD   1 1 
       13 37038 1 1  59 GLU CG   C 18.731   0.763 -17.626 1.00 . A A . 154 GLU CG   1 1 
       13 37039 1 1  59 GLU H    H 19.885   3.326 -17.925 1.00 . A A . 154 GLU H    1 1 
       13 37040 1 1  59 GLU HA   H 17.000   3.609 -18.582 1.00 . A A . 154 GLU HA   1 1 
       13 37041 1 1  59 GLU HB2  H 16.669   1.302 -17.745 1.00 . A A . 154 GLU HB2  1 1 
       13 37042 1 1  59 GLU HB3  H 17.545   1.388 -19.308 1.00 . A A . 154 GLU HB3  1 1 
       13 37043 1 1  59 GLU HG2  H 19.691   1.108 -18.008 1.00 . A A . 154 GLU HG2  1 1 
       13 37044 1 1  59 GLU HG3  H 18.713   0.889 -16.543 1.00 . A A . 154 GLU HG3  1 1 
       13 37045 1 1  59 GLU N    N 19.084   3.487 -18.518 1.00 . A A . 154 GLU N    1 1 
       13 37046 1 1  59 GLU O    O 18.515   3.795 -15.848 1.00 . A A . 154 GLU O    1 1 
       13 37047 1 1  59 GLU OE1  O 17.525  -1.290 -17.564 1.00 . A A . 154 GLU OE1  1 1 
       13 37048 1 1  59 GLU OE2  O 19.466  -1.264 -18.638 1.00 . A A . 154 GLU OE2  1 1 
       13 37049 1 1  60 TYR C    C 16.305   2.437 -13.756 1.00 . A A . 155 TYR C    1 1 
       13 37050 1 1  60 TYR CA   C 15.966   3.569 -14.715 1.00 . A A . 155 TYR CA   1 1 
       13 37051 1 1  60 TYR CB   C 14.462   3.832 -14.660 1.00 . A A . 155 TYR CB   1 1 
       13 37052 1 1  60 TYR CD1  C 14.040   5.255 -12.617 1.00 . A A . 155 TYR CD1  1 1 
       13 37053 1 1  60 TYR CD2  C 13.375   2.917 -12.584 1.00 . A A . 155 TYR CD2  1 1 
       13 37054 1 1  60 TYR CE1  C 13.554   5.414 -11.310 1.00 . A A . 155 TYR CE1  1 1 
       13 37055 1 1  60 TYR CE2  C 12.879   3.071 -11.285 1.00 . A A . 155 TYR CE2  1 1 
       13 37056 1 1  60 TYR CG   C 13.944   4.011 -13.253 1.00 . A A . 155 TYR CG   1 1 
       13 37057 1 1  60 TYR CZ   C 12.959   4.324 -10.644 1.00 . A A . 155 TYR CZ   1 1 
       13 37058 1 1  60 TYR H    H 15.618   2.891 -16.696 1.00 . A A . 155 TYR H    1 1 
       13 37059 1 1  60 TYR HA   H 16.509   4.462 -14.404 1.00 . A A . 155 TYR HA   1 1 
       13 37060 1 1  60 TYR HB2  H 14.239   4.726 -15.241 1.00 . A A . 155 TYR HB2  1 1 
       13 37061 1 1  60 TYR HB3  H 13.944   2.987 -15.115 1.00 . A A . 155 TYR HB3  1 1 
       13 37062 1 1  60 TYR HD1  H 13.321   1.952 -13.066 1.00 . A A . 155 TYR HD1  1 1 
       13 37063 1 1  60 TYR HD2  H 14.488   6.094 -13.129 1.00 . A A . 155 TYR HD2  1 1 
       13 37064 1 1  60 TYR HE1  H 12.442   2.221 -10.782 1.00 . A A . 155 TYR HE1  1 1 
       13 37065 1 1  60 TYR HE2  H 13.636   6.369 -10.810 1.00 . A A . 155 TYR HE2  1 1 
       13 37066 1 1  60 TYR HH   H 12.093   3.681  -9.021 1.00 . A A . 155 TYR HH   1 1 
       13 37067 1 1  60 TYR N    N 16.337   3.248 -16.082 1.00 . A A . 155 TYR N    1 1 
       13 37068 1 1  60 TYR O    O 16.720   2.684 -12.626 1.00 . A A . 155 TYR O    1 1 
       13 37069 1 1  60 TYR OH   O 12.470   4.486  -9.382 1.00 . A A . 155 TYR OH   1 1 
       13 37070 1 1  61 GLU C    C 17.911   0.115 -12.886 1.00 . A A . 156 GLU C    1 1 
       13 37071 1 1  61 GLU CA   C 16.465   0.041 -13.354 1.00 . A A . 156 GLU CA   1 1 
       13 37072 1 1  61 GLU CB   C 16.250  -1.243 -14.144 1.00 . A A . 156 GLU CB   1 1 
       13 37073 1 1  61 GLU CD   C 16.276  -3.760 -13.990 1.00 . A A . 156 GLU CD   1 1 
       13 37074 1 1  61 GLU CG   C 16.552  -2.449 -13.258 1.00 . A A . 156 GLU CG   1 1 
       13 37075 1 1  61 GLU H    H 15.765   1.037 -15.120 1.00 . A A . 156 GLU H    1 1 
       13 37076 1 1  61 GLU HA   H 15.809   0.041 -12.484 1.00 . A A . 156 GLU HA   1 1 
       13 37077 1 1  61 GLU HB2  H 15.217  -1.283 -14.488 1.00 . A A . 156 GLU HB2  1 1 
       13 37078 1 1  61 GLU HB3  H 16.928  -1.257 -14.999 1.00 . A A . 156 GLU HB3  1 1 
       13 37079 1 1  61 GLU HG2  H 17.602  -2.422 -12.967 1.00 . A A . 156 GLU HG2  1 1 
       13 37080 1 1  61 GLU HG3  H 15.943  -2.389 -12.356 1.00 . A A . 156 GLU HG3  1 1 
       13 37081 1 1  61 GLU N    N 16.136   1.187 -14.192 1.00 . A A . 156 GLU N    1 1 
       13 37082 1 1  61 GLU O    O 18.215  -0.187 -11.733 1.00 . A A . 156 GLU O    1 1 
       13 37083 1 1  61 GLU OE1  O 15.084  -4.127 -14.094 1.00 . A A . 156 GLU OE1  1 1 
       13 37084 1 1  61 GLU OE2  O 17.260  -4.386 -14.443 1.00 . A A . 156 GLU OE2  1 1 
       13 37085 1 1  62 THR C    C 20.484   1.722 -12.422 1.00 . A A . 157 THR C    1 1 
       13 37086 1 1  62 THR CA   C 20.226   0.625 -13.451 1.00 . A A . 157 THR CA   1 1 
       13 37087 1 1  62 THR CB   C 21.019   0.847 -14.739 1.00 . A A . 157 THR CB   1 1 
       13 37088 1 1  62 THR CG2  C 22.512   0.921 -14.465 1.00 . A A . 157 THR CG2  1 1 
       13 37089 1 1  62 THR H    H 18.517   0.764 -14.714 1.00 . A A . 157 THR H    1 1 
       13 37090 1 1  62 THR HA   H 20.534  -0.320 -13.006 1.00 . A A . 157 THR HA   1 1 
       13 37091 1 1  62 THR HB   H 20.685   1.766 -15.222 1.00 . A A . 157 THR HB   1 1 
       13 37092 1 1  62 THR HG1  H 21.275  -0.111 -16.410 1.00 . A A . 157 THR HG1  1 1 
       13 37093 1 1  62 THR HG21 H 22.812   0.055 -13.876 1.00 . A A . 157 THR HG21 1 1 
       13 37094 1 1  62 THR HG22 H 23.059   0.938 -15.408 1.00 . A A . 157 THR HG22 1 1 
       13 37095 1 1  62 THR HG23 H 22.734   1.831 -13.908 1.00 . A A . 157 THR HG23 1 1 
       13 37096 1 1  62 THR N    N 18.813   0.522 -13.779 1.00 . A A . 157 THR N    1 1 
       13 37097 1 1  62 THR O    O 21.609   1.917 -11.970 1.00 . A A . 157 THR O    1 1 
       13 37098 1 1  62 THR OG1  O 20.795  -0.254 -15.591 1.00 . A A . 157 THR OG1  1 1 
       13 37099 1 1  63 GLN C    C 18.843   3.259  -9.826 1.00 . A A . 158 GLN C    1 1 
       13 37100 1 1  63 GLN CA   C 19.530   3.587 -11.154 1.00 . A A . 158 GLN CA   1 1 
       13 37101 1 1  63 GLN CB   C 18.969   4.821 -11.891 1.00 . A A . 158 GLN CB   1 1 
       13 37102 1 1  63 GLN CD   C 17.156   6.597 -12.023 1.00 . A A . 158 GLN CD   1 1 
       13 37103 1 1  63 GLN CG   C 17.701   5.398 -11.256 1.00 . A A . 158 GLN CG   1 1 
       13 37104 1 1  63 GLN H    H 18.517   2.195 -12.391 1.00 . A A . 158 GLN H    1 1 
       13 37105 1 1  63 GLN HA   H 20.583   3.756 -10.931 1.00 . A A . 158 GLN HA   1 1 
       13 37106 1 1  63 GLN HB2  H 19.730   5.601 -11.933 1.00 . A A . 158 GLN HB2  1 1 
       13 37107 1 1  63 GLN HB3  H 18.740   4.540 -12.918 1.00 . A A . 158 GLN HB3  1 1 
       13 37108 1 1  63 GLN HE21 H 16.095   7.190 -10.400 1.00 . A A . 158 GLN HE21 1 1 
       13 37109 1 1  63 GLN HE22 H 15.918   8.198 -11.821 1.00 . A A . 158 GLN HE22 1 1 
       13 37110 1 1  63 GLN HG2  H 16.942   4.617 -11.213 1.00 . A A . 158 GLN HG2  1 1 
       13 37111 1 1  63 GLN HG3  H 17.924   5.733 -10.243 1.00 . A A . 158 GLN HG3  1 1 
       13 37112 1 1  63 GLN N    N 19.432   2.445 -12.044 1.00 . A A . 158 GLN N    1 1 
       13 37113 1 1  63 GLN NE2  N 16.323   7.395 -11.362 1.00 . A A . 158 GLN NE2  1 1 
       13 37114 1 1  63 GLN O    O 18.802   4.095  -8.927 1.00 . A A . 158 GLN O    1 1 
       13 37115 1 1  63 GLN OE1  O 17.476   6.811 -13.188 1.00 . A A . 158 GLN OE1  1 1 
       13 37116 1 1  64 VAL C    C 18.239   0.378  -7.860 1.00 . A A . 159 VAL C    1 1 
       13 37117 1 1  64 VAL CA   C 17.625   1.635  -8.464 1.00 . A A . 159 VAL CA   1 1 
       13 37118 1 1  64 VAL CB   C 16.120   1.452  -8.683 1.00 . A A . 159 VAL CB   1 1 
       13 37119 1 1  64 VAL CG1  C 15.508   2.694  -9.314 1.00 . A A . 159 VAL CG1  1 1 
       13 37120 1 1  64 VAL CG2  C 15.807   0.251  -9.571 1.00 . A A . 159 VAL CG2  1 1 
       13 37121 1 1  64 VAL H    H 18.374   1.389 -10.465 1.00 . A A . 159 VAL H    1 1 
       13 37122 1 1  64 VAL HA   H 17.751   2.433  -7.732 1.00 . A A . 159 VAL HA   1 1 
       13 37123 1 1  64 VAL HB   H 15.640   1.292  -7.719 1.00 . A A . 159 VAL HB   1 1 
       13 37124 1 1  64 VAL N    N 18.306   2.040  -9.694 1.00 . A A . 159 VAL N    1 1 
       13 37125 1 1  64 VAL O    O 17.938   0.041  -6.717 1.00 . A A . 159 VAL O    1 1 
       13 37126 1 1  65 LYS C    C 21.143  -1.072  -7.456 1.00 . A A . 160 LYS C    1 1 
       13 37127 1 1  65 LYS CA   C 19.802  -1.483  -8.066 1.00 . A A . 160 LYS CA   1 1 
       13 37128 1 1  65 LYS CB   C 19.950  -2.524  -9.178 1.00 . A A . 160 LYS CB   1 1 
       13 37129 1 1  65 LYS CD   C 20.332  -2.720 -11.620 1.00 . A A . 160 LYS CD   1 1 
       13 37130 1 1  65 LYS CE   C 21.376  -2.667 -12.732 1.00 . A A . 160 LYS CE   1 1 
       13 37131 1 1  65 LYS CG   C 20.827  -2.047 -10.341 1.00 . A A . 160 LYS CG   1 1 
       13 37132 1 1  65 LYS H    H 19.277  -0.067  -9.563 1.00 . A A . 160 LYS H    1 1 
       13 37133 1 1  65 LYS HA   H 19.193  -1.922  -7.275 1.00 . A A . 160 LYS HA   1 1 
       13 37134 1 1  65 LYS HB2  H 20.372  -3.439  -8.764 1.00 . A A . 160 LYS HB2  1 1 
       13 37135 1 1  65 LYS HB3  H 18.953  -2.748  -9.559 1.00 . A A . 160 LYS HB3  1 1 
       13 37136 1 1  65 LYS HD2  H 20.086  -3.761 -11.411 1.00 . A A . 160 LYS HD2  1 1 
       13 37137 1 1  65 LYS HD3  H 19.437  -2.187 -11.943 1.00 . A A . 160 LYS HD3  1 1 
       13 37138 1 1  65 LYS HE2  H 21.605  -1.624 -12.953 1.00 . A A . 160 LYS HE2  1 1 
       13 37139 1 1  65 LYS HE3  H 22.286  -3.167 -12.398 1.00 . A A . 160 LYS HE3  1 1 
       13 37140 1 1  65 LYS HG2  H 20.755  -0.967 -10.462 1.00 . A A . 160 LYS HG2  1 1 
       13 37141 1 1  65 LYS HG3  H 21.861  -2.327 -10.137 1.00 . A A . 160 LYS HG3  1 1 
       13 37142 1 1  65 LYS HZ1  H 20.048  -2.849 -14.294 1.00 . A A . 160 LYS HZ1  1 1 
       13 37143 1 1  65 LYS HZ2  H 21.593  -3.246 -14.680 1.00 . A A . 160 LYS HZ2  1 1 
       13 37144 1 1  65 LYS HZ3  H 20.679  -4.285 -13.792 1.00 . A A . 160 LYS HZ3  1 1 
       13 37145 1 1  65 LYS N    N 19.101  -0.327  -8.603 1.00 . A A . 160 LYS N    1 1 
       13 37146 1 1  65 LYS NZ   N 20.884  -3.312 -13.964 1.00 . A A . 160 LYS NZ   1 1 
       13 37147 1 1  65 LYS O    O 21.660  -1.764  -6.584 1.00 . A A . 160 LYS O    1 1 
       13 37148 1 1  66 VAL C    C 22.707   1.069  -5.909 1.00 . A A . 161 VAL C    1 1 
       13 37149 1 1  66 VAL CA   C 22.932   0.606  -7.342 1.00 . A A . 161 VAL CA   1 1 
       13 37150 1 1  66 VAL CB   C 23.395   1.791  -8.198 1.00 . A A . 161 VAL CB   1 1 
       13 37151 1 1  66 VAL CG1  C 24.087   1.279  -9.454 1.00 . A A . 161 VAL CG1  1 1 
       13 37152 1 1  66 VAL CG2  C 22.257   2.720  -8.630 1.00 . A A . 161 VAL CG2  1 1 
       13 37153 1 1  66 VAL H    H 21.274   0.566  -8.661 1.00 . A A . 161 VAL H    1 1 
       13 37154 1 1  66 VAL HA   H 23.714  -0.154  -7.333 1.00 . A A . 161 VAL HA   1 1 
       13 37155 1 1  66 VAL HB   H 24.103   2.370  -7.604 1.00 . A A . 161 VAL HB   1 1 
       13 37156 1 1  66 VAL N    N 21.706   0.056  -7.905 1.00 . A A . 161 VAL N    1 1 
       13 37157 1 1  66 VAL O    O 23.505   0.779  -5.020 1.00 . A A . 161 VAL O    1 1 
       13 37158 1 1  67 MET C    C 20.790   1.277  -3.417 1.00 . A A . 162 MET C    1 1 
       13 37159 1 1  67 MET CA   C 21.278   2.358  -4.381 1.00 . A A . 162 MET CA   1 1 
       13 37160 1 1  67 MET CB   C 20.219   3.449  -4.563 1.00 . A A . 162 MET CB   1 1 
       13 37161 1 1  67 MET CE   C 18.038   5.520  -6.033 1.00 . A A . 162 MET CE   1 1 
       13 37162 1 1  67 MET CG   C 19.147   2.976  -5.542 1.00 . A A . 162 MET CG   1 1 
       13 37163 1 1  67 MET H    H 20.981   1.961  -6.445 1.00 . A A . 162 MET H    1 1 
       13 37164 1 1  67 MET HA   H 22.173   2.809  -3.953 1.00 . A A . 162 MET HA   1 1 
       13 37165 1 1  67 MET HB2  H 19.761   3.676  -3.600 1.00 . A A . 162 MET HB2  1 1 
       13 37166 1 1  67 MET HB3  H 20.684   4.349  -4.963 1.00 . A A . 162 MET HB3  1 1 
       13 37167 1 1  67 MET HE1  H 18.457   5.449  -7.038 1.00 . A A . 162 MET HE1  1 1 
       13 37168 1 1  67 MET HE2  H 17.151   6.152  -6.067 1.00 . A A . 162 MET HE2  1 1 
       13 37169 1 1  67 MET HE3  H 18.773   5.955  -5.357 1.00 . A A . 162 MET HE3  1 1 
       13 37170 1 1  67 MET HG2  H 19.562   3.042  -6.548 1.00 . A A . 162 MET HG2  1 1 
       13 37171 1 1  67 MET HG3  H 18.941   1.926  -5.336 1.00 . A A . 162 MET HG3  1 1 
       13 37172 1 1  67 MET N    N 21.615   1.793  -5.677 1.00 . A A . 162 MET N    1 1 
       13 37173 1 1  67 MET O    O 20.495   1.573  -2.260 1.00 . A A . 162 MET O    1 1 
       13 37174 1 1  67 MET SD   S 17.564   3.870  -5.457 1.00 . A A . 162 MET SD   1 1 
       13 37175 1 1  68 SER C    C 21.322  -1.387  -1.973 1.00 . A A . 163 SER C    1 1 
       13 37176 1 1  68 SER CA   C 20.260  -1.071  -3.027 1.00 . A A . 163 SER CA   1 1 
       13 37177 1 1  68 SER CB   C 19.984  -2.301  -3.891 1.00 . A A . 163 SER CB   1 1 
       13 37178 1 1  68 SER H    H 20.939  -0.185  -4.834 1.00 . A A . 163 SER H    1 1 
       13 37179 1 1  68 SER HA   H 19.339  -0.774  -2.524 1.00 . A A . 163 SER HA   1 1 
       13 37180 1 1  68 SER HB2  H 19.271  -2.041  -4.673 1.00 . A A . 163 SER HB2  1 1 
       13 37181 1 1  68 SER HB3  H 20.914  -2.635  -4.352 1.00 . A A . 163 SER HB3  1 1 
       13 37182 1 1  68 SER HG   H 18.601  -3.062  -2.757 1.00 . A A . 163 SER HG   1 1 
       13 37183 1 1  68 SER N    N 20.696   0.024  -3.876 1.00 . A A . 163 SER N    1 1 
       13 37184 1 1  68 SER O    O 21.002  -1.978  -0.942 1.00 . A A . 163 SER O    1 1 
       13 37185 1 1  68 SER OG   O 19.448  -3.344  -3.107 1.00 . A A . 163 SER OG   1 1 
       13 37186 1 1  69 GLN C    C 24.913  -0.472  -1.644 1.00 . A A . 164 GLN C    1 1 
       13 37187 1 1  69 GLN CA   C 23.675  -1.300  -1.300 1.00 . A A . 164 GLN CA   1 1 
       13 37188 1 1  69 GLN CB   C 23.953  -2.812  -1.301 1.00 . A A . 164 GLN CB   1 1 
       13 37189 1 1  69 GLN CD   C 25.528  -3.376  -3.202 1.00 . A A . 164 GLN CD   1 1 
       13 37190 1 1  69 GLN CG   C 24.102  -3.433  -2.694 1.00 . A A . 164 GLN CG   1 1 
       13 37191 1 1  69 GLN H    H 22.801  -0.490  -3.060 1.00 . A A . 164 GLN H    1 1 
       13 37192 1 1  69 GLN HA   H 23.368  -1.019  -0.293 1.00 . A A . 164 GLN HA   1 1 
       13 37193 1 1  69 GLN HB2  H 24.853  -3.022  -0.723 1.00 . A A . 164 GLN HB2  1 1 
       13 37194 1 1  69 GLN HB3  H 23.117  -3.309  -0.808 1.00 . A A . 164 GLN HB3  1 1 
       13 37195 1 1  69 GLN HE21 H 25.049  -1.847  -4.429 1.00 . A A . 164 GLN HE21 1 1 
       13 37196 1 1  69 GLN HE22 H 26.727  -2.390  -4.492 1.00 . A A . 164 GLN HE22 1 1 
       13 37197 1 1  69 GLN HG2  H 23.799  -4.478  -2.639 1.00 . A A . 164 GLN HG2  1 1 
       13 37198 1 1  69 GLN HG3  H 23.451  -2.927  -3.408 1.00 . A A . 164 GLN HG3  1 1 
       13 37199 1 1  69 GLN N    N 22.579  -1.003  -2.219 1.00 . A A . 164 GLN N    1 1 
       13 37200 1 1  69 GLN NE2  N 25.790  -2.461  -4.124 1.00 . A A . 164 GLN NE2  1 1 
       13 37201 1 1  69 GLN O    O 24.968   0.169  -2.690 1.00 . A A . 164 GLN O    1 1 
       13 37202 1 1  69 GLN OE1  O 26.385  -4.146  -2.776 1.00 . A A . 164 GLN OE1  1 1 
       13 37203 1 1  70 ARG C    C 28.085  -0.306  -1.913 1.00 . A A . 165 ARG C    1 1 
       13 37204 1 1  70 ARG CA   C 27.129   0.309  -0.897 1.00 . A A . 165 ARG CA   1 1 
       13 37205 1 1  70 ARG CB   C 27.837   0.462   0.455 1.00 . A A . 165 ARG CB   1 1 
       13 37206 1 1  70 ARG CD   C 29.032  -0.660   2.342 1.00 . A A . 165 ARG CD   1 1 
       13 37207 1 1  70 ARG CG   C 28.285  -0.886   1.026 1.00 . A A . 165 ARG CG   1 1 
       13 37208 1 1  70 ARG CZ   C 30.416  -2.002   3.895 1.00 . A A . 165 ARG CZ   1 1 
       13 37209 1 1  70 ARG H    H 25.815  -1.073   0.065 1.00 . A A . 165 ARG H    1 1 
       13 37210 1 1  70 ARG HA   H 26.857   1.303  -1.254 1.00 . A A . 165 ARG HA   1 1 
       13 37211 1 1  70 ARG HB2  H 28.711   1.100   0.329 1.00 . A A . 165 ARG HB2  1 1 
       13 37212 1 1  70 ARG HB3  H 27.156   0.948   1.154 1.00 . A A . 165 ARG HB3  1 1 
       13 37213 1 1  70 ARG HD2  H 29.856   0.030   2.162 1.00 . A A . 165 ARG HD2  1 1 
       13 37214 1 1  70 ARG HD3  H 28.351  -0.217   3.068 1.00 . A A . 165 ARG HD3  1 1 
       13 37215 1 1  70 ARG HE   H 29.244  -2.781   2.445 1.00 . A A . 165 ARG HE   1 1 
       13 37216 1 1  70 ARG HG2  H 27.419  -1.522   1.209 1.00 . A A . 165 ARG HG2  1 1 
       13 37217 1 1  70 ARG HG3  H 28.953  -1.374   0.315 1.00 . A A . 165 ARG HG3  1 1 
       13 37218 1 1  70 ARG HH11 H 30.519   0.002   4.212 1.00 . A A . 165 ARG HH11 1 1 
       13 37219 1 1  70 ARG HH12 H 31.496  -0.977   5.282 1.00 . A A . 165 ARG HH12 1 1 
       13 37220 1 1  70 ARG HH21 H 30.536  -4.030   3.837 1.00 . A A . 165 ARG HH21 1 1 
       13 37221 1 1  70 ARG HH22 H 31.503  -3.259   5.071 1.00 . A A . 165 ARG HH22 1 1 
       13 37222 1 1  70 ARG N    N 25.911  -0.485  -0.751 1.00 . A A . 165 ARG N    1 1 
       13 37223 1 1  70 ARG NE   N 29.558  -1.924   2.877 1.00 . A A . 165 ARG NE   1 1 
       13 37224 1 1  70 ARG NH1  N 30.845  -0.905   4.514 1.00 . A A . 165 ARG NH1  1 1 
       13 37225 1 1  70 ARG NH2  N 30.851  -3.191   4.303 1.00 . A A . 165 ARG NH2  1 1 
       13 37226 1 1  70 ARG O    O 27.842  -1.387  -2.439 1.00 . A A . 165 ARG O    1 1 
       13 37227 1 1  71 HIS C    C 31.572   0.422  -2.694 1.00 . A A . 166 HIS C    1 1 
       13 37228 1 1  71 HIS CA   C 30.190  -0.041  -3.138 1.00 . A A . 166 HIS CA   1 1 
       13 37229 1 1  71 HIS CB   C 29.887   0.555  -4.519 1.00 . A A . 166 HIS CB   1 1 
       13 37230 1 1  71 HIS CD2  C 27.594   1.701  -4.510 1.00 . A A . 166 HIS CD2  1 1 
       13 37231 1 1  71 HIS CE1  C 26.374   0.167  -5.536 1.00 . A A . 166 HIS CE1  1 1 
       13 37232 1 1  71 HIS CG   C 28.411   0.653  -4.832 1.00 . A A . 166 HIS CG   1 1 
       13 37233 1 1  71 HIS H    H 29.327   1.274  -1.690 1.00 . A A . 166 HIS H    1 1 
       13 37234 1 1  71 HIS HA   H 30.181  -1.130  -3.191 1.00 . A A . 166 HIS HA   1 1 
       13 37235 1 1  71 HIS HB2  H 30.321   1.553  -4.568 1.00 . A A . 166 HIS HB2  1 1 
       13 37236 1 1  71 HIS HB3  H 30.375  -0.056  -5.278 1.00 . A A . 166 HIS HB3  1 1 
       13 37237 1 1  71 HIS HD1  H 27.976  -1.174  -5.849 1.00 . A A . 166 HIS HD1  1 1 
       13 37238 1 1  71 HIS HD2  H 27.876   2.609  -3.997 1.00 . A A . 166 HIS HD2  1 1 
       13 37239 1 1  71 HIS HE1  H 25.520  -0.344  -5.955 1.00 . A A . 166 HIS HE1  1 1 
       13 37240 1 1  71 HIS HE2  H 25.503   1.953  -4.860 1.00 . A A . 166 HIS HE2  1 1 
       13 37241 1 1  71 HIS N    N 29.187   0.401  -2.179 1.00 . A A . 166 HIS N    1 1 
       13 37242 1 1  71 HIS ND1  N 27.642  -0.294  -5.483 1.00 . A A . 166 HIS ND1  1 1 
       13 37243 1 1  71 HIS NE2  N 26.330   1.382  -4.958 1.00 . A A . 166 HIS NE2  1 1 
       13 37244 1 1  71 HIS O    O 31.685   1.403  -1.959 1.00 . A A . 166 HIS O    1 1 
       13 37245 1 1  72 MET C    C 34.642   0.682  -4.049 1.00 . A A . 167 MET C    1 1 
       13 37246 1 1  72 MET CA   C 33.976   0.085  -2.815 1.00 . A A . 167 MET CA   1 1 
       13 37247 1 1  72 MET CB   C 34.743  -1.128  -2.286 1.00 . A A . 167 MET CB   1 1 
       13 37248 1 1  72 MET CE   C 36.211  -0.193   0.582 1.00 . A A . 167 MET CE   1 1 
       13 37249 1 1  72 MET CG   C 36.223  -0.791  -2.089 1.00 . A A . 167 MET CG   1 1 
       13 37250 1 1  72 MET H    H 32.462  -1.089  -3.729 1.00 . A A . 167 MET H    1 1 
       13 37251 1 1  72 MET HA   H 33.960   0.839  -2.028 1.00 . A A . 167 MET HA   1 1 
       13 37252 1 1  72 MET HB2  H 34.314  -1.425  -1.328 1.00 . A A . 167 MET HB2  1 1 
       13 37253 1 1  72 MET HB3  H 34.657  -1.963  -2.982 1.00 . A A . 167 MET HB3  1 1 
       13 37254 1 1  72 MET HE1  H 35.133  -0.161   0.425 1.00 . A A . 167 MET HE1  1 1 
       13 37255 1 1  72 MET HE2  H 36.432  -0.476   1.612 1.00 . A A . 167 MET HE2  1 1 
       13 37256 1 1  72 MET HE3  H 36.627   0.795   0.384 1.00 . A A . 167 MET HE3  1 1 
       13 37257 1 1  72 MET HG2  H 36.786  -1.223  -2.917 1.00 . A A . 167 MET HG2  1 1 
       13 37258 1 1  72 MET HG3  H 36.354   0.291  -2.118 1.00 . A A . 167 MET HG3  1 1 
       13 37259 1 1  72 MET N    N 32.612  -0.282  -3.141 1.00 . A A . 167 MET N    1 1 
       13 37260 1 1  72 MET O    O 34.733   0.042  -5.099 1.00 . A A . 167 MET O    1 1 
       13 37261 1 1  72 MET SD   S 36.936  -1.406  -0.545 1.00 . A A . 167 MET SD   1 1 
       13 37262 1 1  73 ILE C    C 37.138   3.149  -4.479 1.00 . A A . 168 ILE C    1 1 
       13 37263 1 1  73 ILE CA   C 35.778   2.662  -4.960 1.00 . A A . 168 ILE CA   1 1 
       13 37264 1 1  73 ILE CB   C 34.904   3.849  -5.382 1.00 . A A . 168 ILE CB   1 1 
       13 37265 1 1  73 ILE CD1  C 32.576   4.593  -6.030 1.00 . A A . 168 ILE CD1  1 1 
       13 37266 1 1  73 ILE CG1  C 33.477   3.396  -5.722 1.00 . A A . 168 ILE CG1  1 1 
       13 37267 1 1  73 ILE CG2  C 35.543   4.555  -6.580 1.00 . A A . 168 ILE CG2  1 1 
       13 37268 1 1  73 ILE H    H 34.968   2.374  -3.010 1.00 . A A . 168 ILE H    1 1 
       13 37269 1 1  73 ILE HA   H 35.945   2.018  -5.823 1.00 . A A . 168 ILE HA   1 1 
       13 37270 1 1  73 ILE HB   H 34.848   4.545  -4.545 1.00 . A A . 168 ILE HB   1 1 
       13 37271 1 1  73 ILE HD11 H 32.617   5.307  -5.207 1.00 . A A . 168 ILE HD11 1 1 
       13 37272 1 1  73 ILE HD12 H 32.888   5.073  -6.958 1.00 . A A . 168 ILE HD12 1 1 
       13 37273 1 1  73 ILE HD13 H 31.548   4.248  -6.140 1.00 . A A . 168 ILE HD13 1 1 
       13 37274 1 1  73 ILE N    N 35.107   1.922  -3.902 1.00 . A A . 168 ILE N    1 1 
       13 37275 1 1  73 ILE O    O 37.229   3.824  -3.457 1.00 . A A . 168 ILE O    1 1 
       13 37276 1 1  74 ASP C    C 40.040   2.756  -3.569 1.00 . A A . 169 ASP C    1 1 
       13 37277 1 1  74 ASP CA   C 39.564   3.182  -4.960 1.00 . A A . 169 ASP CA   1 1 
       13 37278 1 1  74 ASP CB   C 39.711   4.685  -5.196 1.00 . A A . 169 ASP CB   1 1 
       13 37279 1 1  74 ASP CG   C 41.168   5.089  -5.392 1.00 . A A . 169 ASP CG   1 1 
       13 37280 1 1  74 ASP H    H 38.018   2.218  -6.041 1.00 . A A . 169 ASP H    1 1 
       13 37281 1 1  74 ASP HA   H 40.181   2.656  -5.688 1.00 . A A . 169 ASP HA   1 1 
       13 37282 1 1  74 ASP HB2  H 39.137   4.927  -6.091 1.00 . A A . 169 ASP HB2  1 1 
       13 37283 1 1  74 ASP HB3  H 39.287   5.229  -4.353 1.00 . A A . 169 ASP HB3  1 1 
       13 37284 1 1  74 ASP N    N 38.184   2.796  -5.230 1.00 . A A . 169 ASP N    1 1 
       13 37285 1 1  74 ASP O    O 41.073   3.226  -3.089 1.00 . A A . 169 ASP O    1 1 
       13 37286 1 1  74 ASP OD1  O 41.790   4.562  -6.342 1.00 . A A . 169 ASP OD1  1 1 
       13 37287 1 1  74 ASP OD2  O 41.655   5.922  -4.593 1.00 . A A . 169 ASP OD2  1 1 
       13 37288 1 1  75 GLY C    C 38.894   2.188  -0.521 1.00 . A A . 170 GLY C    1 1 
       13 37289 1 1  75 GLY CA   C 39.614   1.378  -1.586 1.00 . A A . 170 GLY CA   1 1 
       13 37290 1 1  75 GLY H    H 38.464   1.504  -3.373 1.00 . A A . 170 GLY H    1 1 
       13 37291 1 1  75 GLY HA2  H 39.263   0.349  -1.503 1.00 . A A . 170 GLY HA2  1 1 
       13 37292 1 1  75 GLY HA3  H 40.690   1.414  -1.420 1.00 . A A . 170 GLY HA3  1 1 
       13 37293 1 1  75 GLY N    N 39.291   1.862  -2.917 1.00 . A A . 170 GLY N    1 1 
       13 37294 1 1  75 GLY O    O 39.364   2.284   0.613 1.00 . A A . 170 GLY O    1 1 
       13 37295 1 1  76 ARG C    C 35.481   3.115  -0.159 1.00 . A A . 171 ARG C    1 1 
       13 37296 1 1  76 ARG CA   C 36.924   3.556   0.009 1.00 . A A . 171 ARG CA   1 1 
       13 37297 1 1  76 ARG CB   C 37.156   5.053  -0.281 1.00 . A A . 171 ARG CB   1 1 
       13 37298 1 1  76 ARG CD   C 35.048   5.746  -1.479 1.00 . A A . 171 ARG CD   1 1 
       13 37299 1 1  76 ARG CG   C 35.915   5.958  -0.237 1.00 . A A . 171 ARG CG   1 1 
       13 37300 1 1  76 ARG CZ   C 33.754   7.331  -2.876 1.00 . A A . 171 ARG CZ   1 1 
       13 37301 1 1  76 ARG H    H 37.430   2.664  -1.839 1.00 . A A . 171 ARG H    1 1 
       13 37302 1 1  76 ARG HA   H 37.201   3.353   1.044 1.00 . A A . 171 ARG HA   1 1 
       13 37303 1 1  76 ARG HB2  H 37.887   5.416   0.441 1.00 . A A . 171 ARG HB2  1 1 
       13 37304 1 1  76 ARG HB3  H 37.603   5.158  -1.270 1.00 . A A . 171 ARG HB3  1 1 
       13 37305 1 1  76 ARG HD2  H 35.699   5.672  -2.350 1.00 . A A . 171 ARG HD2  1 1 
       13 37306 1 1  76 ARG HD3  H 34.493   4.816  -1.354 1.00 . A A . 171 ARG HD3  1 1 
       13 37307 1 1  76 ARG HE   H 33.613   7.196  -0.860 1.00 . A A . 171 ARG HE   1 1 
       13 37308 1 1  76 ARG HG2  H 35.324   5.758   0.658 1.00 . A A . 171 ARG HG2  1 1 
       13 37309 1 1  76 ARG HG3  H 36.243   6.997  -0.222 1.00 . A A . 171 ARG HG3  1 1 
       13 37310 1 1  76 ARG HH11 H 35.205   6.338  -3.892 1.00 . A A . 171 ARG HH11 1 1 
       13 37311 1 1  76 ARG HH12 H 34.187   7.366  -4.868 1.00 . A A . 171 ARG HH12 1 1 
       13 37312 1 1  76 ARG HH21 H 32.193   8.446  -2.190 1.00 . A A . 171 ARG HH21 1 1 
       13 37313 1 1  76 ARG HH22 H 32.515   8.581  -3.896 1.00 . A A . 171 ARG HH22 1 1 
       13 37314 1 1  76 ARG N    N 37.752   2.768  -0.887 1.00 . A A . 171 ARG N    1 1 
       13 37315 1 1  76 ARG NE   N 34.073   6.823  -1.679 1.00 . A A . 171 ARG NE   1 1 
       13 37316 1 1  76 ARG NH1  N 34.436   6.987  -3.966 1.00 . A A . 171 ARG NH1  1 1 
       13 37317 1 1  76 ARG NH2  N 32.748   8.189  -2.995 1.00 . A A . 171 ARG NH2  1 1 
       13 37318 1 1  76 ARG O    O 35.084   2.650  -1.222 1.00 . A A . 171 ARG O    1 1 
       13 37319 1 1  77 TRP C    C 32.529   4.278   0.520 1.00 . A A . 172 TRP C    1 1 
       13 37320 1 1  77 TRP CA   C 33.276   3.006   0.890 1.00 . A A . 172 TRP CA   1 1 
       13 37321 1 1  77 TRP CB   C 32.835   2.485   2.258 1.00 . A A . 172 TRP CB   1 1 
       13 37322 1 1  77 TRP CD1  C 34.133   0.700   3.520 1.00 . A A . 172 TRP CD1  1 1 
       13 37323 1 1  77 TRP CD2  C 32.995  -0.113   1.773 1.00 . A A . 172 TRP CD2  1 1 
       13 37324 1 1  77 TRP CE2  C 33.712  -1.206   2.331 1.00 . A A . 172 TRP CE2  1 1 
       13 37325 1 1  77 TRP CE3  C 32.202  -0.379   0.643 1.00 . A A . 172 TRP CE3  1 1 
       13 37326 1 1  77 TRP CG   C 33.308   1.095   2.525 1.00 . A A . 172 TRP CG   1 1 
       13 37327 1 1  77 TRP CH2  C 32.885  -2.717   0.639 1.00 . A A . 172 TRP CH2  1 1 
       13 37328 1 1  77 TRP CZ2  C 33.673  -2.491   1.776 1.00 . A A . 172 TRP CZ2  1 1 
       13 37329 1 1  77 TRP CZ3  C 32.140  -1.666   0.088 1.00 . A A . 172 TRP CZ3  1 1 
       13 37330 1 1  77 TRP H    H 35.121   3.584   1.768 1.00 . A A . 172 TRP H    1 1 
       13 37331 1 1  77 TRP HA   H 33.063   2.246   0.138 1.00 . A A . 172 TRP HA   1 1 
       13 37332 1 1  77 TRP HB2  H 33.204   3.153   3.036 1.00 . A A . 172 TRP HB2  1 1 
       13 37333 1 1  77 TRP HB3  H 31.746   2.484   2.297 1.00 . A A . 172 TRP HB3  1 1 
       13 37334 1 1  77 TRP HD1  H 34.547   1.354   4.272 1.00 . A A . 172 TRP HD1  1 1 
       13 37335 1 1  77 TRP HE1  H 34.968  -1.152   4.059 1.00 . A A . 172 TRP HE1  1 1 
       13 37336 1 1  77 TRP HE3  H 31.638   0.429   0.202 1.00 . A A . 172 TRP HE3  1 1 
       13 37337 1 1  77 TRP HH2  H 32.861  -3.693   0.179 1.00 . A A . 172 TRP HH2  1 1 
       13 37338 1 1  77 TRP HZ2  H 34.247  -3.296   2.210 1.00 . A A . 172 TRP HZ2  1 1 
       13 37339 1 1  77 TRP HZ3  H 31.516  -1.847  -0.775 1.00 . A A . 172 TRP HZ3  1 1 
       13 37340 1 1  77 TRP N    N 34.701   3.265   0.907 1.00 . A A . 172 TRP N    1 1 
       13 37341 1 1  77 TRP NE1  N 34.373  -0.655   3.412 1.00 . A A . 172 TRP NE1  1 1 
       13 37342 1 1  77 TRP O    O 32.728   5.334   1.118 1.00 . A A . 172 TRP O    1 1 
       13 37343 1 1  78 CYS C    C 29.344   4.905  -0.773 1.00 . A A . 173 CYS C    1 1 
       13 37344 1 1  78 CYS CA   C 30.822   5.234  -0.967 1.00 . A A . 173 CYS CA   1 1 
       13 37345 1 1  78 CYS CB   C 31.108   5.440  -2.458 1.00 . A A . 173 CYS CB   1 1 
       13 37346 1 1  78 CYS H    H 31.607   3.257  -0.943 1.00 . A A . 173 CYS H    1 1 
       13 37347 1 1  78 CYS HA   H 31.054   6.153  -0.429 1.00 . A A . 173 CYS HA   1 1 
       13 37348 1 1  78 CYS HB2  H 30.627   6.356  -2.800 1.00 . A A . 173 CYS HB2  1 1 
       13 37349 1 1  78 CYS HB3  H 32.184   5.514  -2.619 1.00 . A A . 173 CYS HB3  1 1 
       13 37350 1 1  78 CYS HG   H 31.223   3.099  -2.814 1.00 . A A . 173 CYS HG   1 1 
       13 37351 1 1  78 CYS N    N 31.666   4.154  -0.482 1.00 . A A . 173 CYS N    1 1 
       13 37352 1 1  78 CYS O    O 28.994   3.827  -0.290 1.00 . A A . 173 CYS O    1 1 
       13 37353 1 1  78 CYS SG   S 30.462   4.030  -3.395 1.00 . A A . 173 CYS SG   1 1 
       13 37354 1 1  79 ASP C    C 26.528   6.234  -2.503 1.00 . A A . 174 ASP C    1 1 
       13 37355 1 1  79 ASP CA   C 27.047   5.634  -1.206 1.00 . A A . 174 ASP CA   1 1 
       13 37356 1 1  79 ASP CB   C 26.353   6.303  -0.019 1.00 . A A . 174 ASP CB   1 1 
       13 37357 1 1  79 ASP CG   C 26.846   5.768   1.324 1.00 . A A . 174 ASP CG   1 1 
       13 37358 1 1  79 ASP H    H 28.835   6.746  -1.462 1.00 . A A . 174 ASP H    1 1 
       13 37359 1 1  79 ASP HA   H 26.830   4.565  -1.190 1.00 . A A . 174 ASP HA   1 1 
       13 37360 1 1  79 ASP HB2  H 26.502   7.382  -0.070 1.00 . A A . 174 ASP HB2  1 1 
       13 37361 1 1  79 ASP HB3  H 25.281   6.119  -0.091 1.00 . A A . 174 ASP HB3  1 1 
       13 37362 1 1  79 ASP N    N 28.485   5.847  -1.162 1.00 . A A . 174 ASP N    1 1 
       13 37363 1 1  79 ASP O    O 27.038   7.255  -2.966 1.00 . A A . 174 ASP O    1 1 
       13 37364 1 1  79 ASP OD1  O 26.478   4.617   1.651 1.00 . A A . 174 ASP OD1  1 1 
       13 37365 1 1  79 ASP OD2  O 27.585   6.509   2.013 1.00 . A A . 174 ASP OD2  1 1 
       13 37366 1 1  80 CYS C    C 23.387   6.136  -4.094 1.00 . A A . 175 CYS C    1 1 
       13 37367 1 1  80 CYS CA   C 24.891   6.101  -4.302 1.00 . A A . 175 CYS CA   1 1 
       13 37368 1 1  80 CYS CB   C 25.271   5.214  -5.485 1.00 . A A . 175 CYS CB   1 1 
       13 37369 1 1  80 CYS H    H 25.139   4.753  -2.684 1.00 . A A . 175 CYS H    1 1 
       13 37370 1 1  80 CYS HA   H 25.246   7.116  -4.484 1.00 . A A . 175 CYS HA   1 1 
       13 37371 1 1  80 CYS HB2  H 24.844   4.221  -5.342 1.00 . A A . 175 CYS HB2  1 1 
       13 37372 1 1  80 CYS HB3  H 24.876   5.649  -6.404 1.00 . A A . 175 CYS HB3  1 1 
       13 37373 1 1  80 CYS HG   H 27.282   4.653  -4.371 1.00 . A A . 175 CYS HG   1 1 
       13 37374 1 1  80 CYS N    N 25.507   5.603  -3.087 1.00 . A A . 175 CYS N    1 1 
       13 37375 1 1  80 CYS O    O 22.789   5.151  -3.665 1.00 . A A . 175 CYS O    1 1 
       13 37376 1 1  80 CYS SG   S 27.075   5.103  -5.612 1.00 . A A . 175 CYS SG   1 1 
       13 37377 1 1  81 LYS C    C 20.789   8.611  -4.996 1.00 . A A . 176 LYS C    1 1 
       13 37378 1 1  81 LYS CA   C 21.356   7.487  -4.129 1.00 . A A . 176 LYS CA   1 1 
       13 37379 1 1  81 LYS CB   C 21.142   7.786  -2.636 1.00 . A A . 176 LYS CB   1 1 
       13 37380 1 1  81 LYS CD   C 21.860   9.347  -0.789 1.00 . A A . 176 LYS CD   1 1 
       13 37381 1 1  81 LYS CE   C 21.353   8.417   0.317 1.00 . A A . 176 LYS CE   1 1 
       13 37382 1 1  81 LYS CG   C 22.313   8.556  -2.015 1.00 . A A . 176 LYS CG   1 1 
       13 37383 1 1  81 LYS H    H 23.309   8.035  -4.806 1.00 . A A . 176 LYS H    1 1 
       13 37384 1 1  81 LYS HA   H 20.816   6.573  -4.373 1.00 . A A . 176 LYS HA   1 1 
       13 37385 1 1  81 LYS HB2  H 20.225   8.363  -2.515 1.00 . A A . 176 LYS HB2  1 1 
       13 37386 1 1  81 LYS HB3  H 21.032   6.844  -2.100 1.00 . A A . 176 LYS HB3  1 1 
       13 37387 1 1  81 LYS HD2  H 22.698   9.931  -0.412 1.00 . A A . 176 LYS HD2  1 1 
       13 37388 1 1  81 LYS HD3  H 21.060  10.022  -1.090 1.00 . A A . 176 LYS HD3  1 1 
       13 37389 1 1  81 LYS HE2  H 20.511   7.835  -0.059 1.00 . A A . 176 LYS HE2  1 1 
       13 37390 1 1  81 LYS HE3  H 22.150   7.732   0.606 1.00 . A A . 176 LYS HE3  1 1 
       13 37391 1 1  81 LYS HG2  H 23.097   7.857  -1.724 1.00 . A A . 176 LYS HG2  1 1 
       13 37392 1 1  81 LYS HG3  H 22.731   9.255  -2.738 1.00 . A A . 176 LYS HG3  1 1 
       13 37393 1 1  81 LYS HZ1  H 20.163   9.815   1.243 1.00 . A A . 176 LYS HZ1  1 1 
       13 37394 1 1  81 LYS HZ2  H 20.605   8.574   2.228 1.00 . A A . 176 LYS HZ2  1 1 
       13 37395 1 1  81 LYS HZ3  H 21.688   9.752   1.843 1.00 . A A . 176 LYS HZ3  1 1 
       13 37396 1 1  81 LYS N    N 22.776   7.283  -4.393 1.00 . A A . 176 LYS N    1 1 
       13 37397 1 1  81 LYS NZ   N 20.919   9.195   1.496 1.00 . A A . 176 LYS NZ   1 1 
       13 37398 1 1  81 LYS O    O 21.500   9.191  -5.816 1.00 . A A . 176 LYS O    1 1 
       13 37399 1 1  82 LEU C    C 18.854  11.250  -4.814 1.00 . A A . 177 LEU C    1 1 
       13 37400 1 1  82 LEU CA   C 18.788   9.923  -5.577 1.00 . A A . 177 LEU CA   1 1 
       13 37401 1 1  82 LEU CB   C 17.346   9.428  -5.749 1.00 . A A . 177 LEU CB   1 1 
       13 37402 1 1  82 LEU CD1  C 16.311  11.454  -6.839 1.00 . A A . 177 LEU CD1  1 1 
       13 37403 1 1  82 LEU CD2  C 17.331   9.675  -8.273 1.00 . A A . 177 LEU CD2  1 1 
       13 37404 1 1  82 LEU CG   C 16.586   9.961  -6.970 1.00 . A A . 177 LEU CG   1 1 
       13 37405 1 1  82 LEU H    H 18.984   8.419  -4.099 1.00 . A A . 177 LEU H    1 1 
       13 37406 1 1  82 LEU HA   H 19.272  10.020  -6.549 1.00 . A A . 177 LEU HA   1 1 
       13 37407 1 1  82 LEU HB2  H 17.378   8.342  -5.842 1.00 . A A . 177 LEU HB2  1 1 
       13 37408 1 1  82 LEU HB3  H 16.766   9.674  -4.859 1.00 . A A . 177 LEU HB3  1 1 
       13 37409 1 1  82 LEU HD11 H 17.247  12.012  -6.803 1.00 . A A . 177 LEU HD11 1 1 
       13 37410 1 1  82 LEU HD12 H 15.734  11.791  -7.699 1.00 . A A . 177 LEU HD12 1 1 
       13 37411 1 1  82 LEU HD13 H 15.744  11.639  -5.925 1.00 . A A . 177 LEU HD13 1 1 
       13 37412 1 1  82 LEU HD21 H 17.547   8.608  -8.336 1.00 . A A . 177 LEU HD21 1 1 
       13 37413 1 1  82 LEU HD22 H 16.705   9.959  -9.119 1.00 . A A . 177 LEU HD22 1 1 
       13 37414 1 1  82 LEU HD23 H 18.266  10.235  -8.319 1.00 . A A . 177 LEU HD23 1 1 
       13 37415 1 1  82 LEU HG   H 15.627   9.444  -7.011 1.00 . A A . 177 LEU HG   1 1 
       13 37416 1 1  82 LEU N    N 19.501   8.913  -4.812 1.00 . A A . 177 LEU N    1 1 
       13 37417 1 1  82 LEU O    O 18.437  11.302  -3.657 1.00 . A A . 177 LEU O    1 1 
       13 37418 1 1  83 PRO C    C 18.184  14.285  -4.455 1.00 . A A . 178 PRO C    1 1 
       13 37419 1 1  83 PRO CA   C 19.522  13.615  -4.769 1.00 . A A . 178 PRO CA   1 1 
       13 37420 1 1  83 PRO CB   C 20.334  14.471  -5.737 1.00 . A A . 178 PRO CB   1 1 
       13 37421 1 1  83 PRO CD   C 19.862  12.381  -6.788 1.00 . A A . 178 PRO CD   1 1 
       13 37422 1 1  83 PRO CG   C 20.004  13.869  -7.100 1.00 . A A . 178 PRO CG   1 1 
       13 37423 1 1  83 PRO HA   H 20.070  13.482  -3.837 1.00 . A A . 178 PRO HA   1 1 
       13 37424 1 1  83 PRO HB2  H 20.059  15.524  -5.683 1.00 . A A . 178 PRO HB2  1 1 
       13 37425 1 1  83 PRO HB3  H 21.397  14.346  -5.528 1.00 . A A . 178 PRO HB3  1 1 
       13 37426 1 1  83 PRO HD2  H 19.176  11.917  -7.497 1.00 . A A . 178 PRO HD2  1 1 
       13 37427 1 1  83 PRO HD3  H 20.836  11.895  -6.844 1.00 . A A . 178 PRO HD3  1 1 
       13 37428 1 1  83 PRO HG2  H 19.046  14.264  -7.437 1.00 . A A . 178 PRO HG2  1 1 
       13 37429 1 1  83 PRO HG3  H 20.783  14.061  -7.839 1.00 . A A . 178 PRO HG3  1 1 
       13 37430 1 1  83 PRO N    N 19.366  12.326  -5.427 1.00 . A A . 178 PRO N    1 1 
       13 37431 1 1  83 PRO O    O 17.134  13.918  -4.974 1.00 . A A . 178 PRO O    1 1 
       13 37432 1 1  84 ASN C    C 16.514  17.014  -4.083 1.00 . A A . 179 ASN C    1 1 
       13 37433 1 1  84 ASN CA   C 17.135  16.054  -3.063 1.00 . A A . 179 ASN CA   1 1 
       13 37434 1 1  84 ASN CB   C 17.609  16.818  -1.820 1.00 . A A . 179 ASN CB   1 1 
       13 37435 1 1  84 ASN CG   C 18.424  18.061  -2.163 1.00 . A A . 179 ASN CG   1 1 
       13 37436 1 1  84 ASN H    H 19.178  15.527  -3.234 1.00 . A A . 179 ASN H    1 1 
       13 37437 1 1  84 ASN HA   H 16.362  15.341  -2.773 1.00 . A A . 179 ASN HA   1 1 
       13 37438 1 1  84 ASN HB2  H 16.741  17.136  -1.242 1.00 . A A . 179 ASN HB2  1 1 
       13 37439 1 1  84 ASN HB3  H 18.210  16.153  -1.201 1.00 . A A . 179 ASN HB3  1 1 
       13 37440 1 1  84 ASN HD21 H 20.070  16.954  -2.612 1.00 . A A . 179 ASN HD21 1 1 
       13 37441 1 1  84 ASN HD22 H 20.243  18.689  -2.789 1.00 . A A . 179 ASN HD22 1 1 
       13 37442 1 1  84 ASN N    N 18.259  15.288  -3.578 1.00 . A A . 179 ASN N    1 1 
       13 37443 1 1  84 ASN ND2  N 19.679  17.883  -2.556 1.00 . A A . 179 ASN ND2  1 1 
       13 37444 1 1  84 ASN O    O 15.735  17.885  -3.701 1.00 . A A . 179 ASN O    1 1 
       13 37445 1 1  84 ASN OD1  O 17.927  19.180  -2.072 1.00 . A A . 179 ASN OD1  1 1 
       13 37446 1 1  85 SER C    C 15.911  17.124  -7.650 1.00 . A A . 180 SER C    1 1 
       13 37447 1 1  85 SER CA   C 16.414  17.821  -6.390 1.00 . A A . 180 SER CA   1 1 
       13 37448 1 1  85 SER CB   C 17.571  18.762  -6.735 1.00 . A A . 180 SER CB   1 1 
       13 37449 1 1  85 SER H    H 17.420  16.091  -5.652 1.00 . A A . 180 SER H    1 1 
       13 37450 1 1  85 SER HA   H 15.592  18.417  -5.994 1.00 . A A . 180 SER HA   1 1 
       13 37451 1 1  85 SER HB2  H 18.390  18.189  -7.172 1.00 . A A . 180 SER HB2  1 1 
       13 37452 1 1  85 SER HB3  H 17.231  19.504  -7.458 1.00 . A A . 180 SER HB3  1 1 
       13 37453 1 1  85 SER HG   H 18.738  20.020  -5.818 1.00 . A A . 180 SER HG   1 1 
       13 37454 1 1  85 SER N    N 16.842  16.871  -5.371 1.00 . A A . 180 SER N    1 1 
       13 37455 1 1  85 SER O    O 15.715  17.784  -8.668 1.00 . A A . 180 SER O    1 1 
       13 37456 1 1  85 SER OG   O 18.029  19.420  -5.574 1.00 . A A . 180 SER OG   1 1 
       13 37457 1 1  86 LYS C    C 14.154  14.067  -8.333 1.00 . A A . 181 LYS C    1 1 
       13 37458 1 1  86 LYS CA   C 15.294  14.998  -8.738 1.00 . A A . 181 LYS CA   1 1 
       13 37459 1 1  86 LYS CB   C 16.496  14.174  -9.220 1.00 . A A . 181 LYS CB   1 1 
       13 37460 1 1  86 LYS CD   C 17.443  15.577 -11.148 1.00 . A A . 181 LYS CD   1 1 
       13 37461 1 1  86 LYS CE   C 16.707  16.916 -11.083 1.00 . A A . 181 LYS CE   1 1 
       13 37462 1 1  86 LYS CG   C 17.682  14.987  -9.756 1.00 . A A . 181 LYS CG   1 1 
       13 37463 1 1  86 LYS H    H 15.831  15.323  -6.714 1.00 . A A . 181 LYS H    1 1 
       13 37464 1 1  86 LYS HA   H 14.934  15.634  -9.547 1.00 . A A . 181 LYS HA   1 1 
       13 37465 1 1  86 LYS HB2  H 16.856  13.585  -8.377 1.00 . A A . 181 LYS HB2  1 1 
       13 37466 1 1  86 LYS HB3  H 16.171  13.482  -9.997 1.00 . A A . 181 LYS HB3  1 1 
       13 37467 1 1  86 LYS HD2  H 18.413  15.737 -11.617 1.00 . A A . 181 LYS HD2  1 1 
       13 37468 1 1  86 LYS HD3  H 16.878  14.867 -11.752 1.00 . A A . 181 LYS HD3  1 1 
       13 37469 1 1  86 LYS HE2  H 15.720  16.767 -10.644 1.00 . A A . 181 LYS HE2  1 1 
       13 37470 1 1  86 LYS HE3  H 17.272  17.598 -10.446 1.00 . A A . 181 LYS HE3  1 1 
       13 37471 1 1  86 LYS HG2  H 17.947  15.776  -9.052 1.00 . A A . 181 LYS HG2  1 1 
       13 37472 1 1  86 LYS HG3  H 18.530  14.306  -9.832 1.00 . A A . 181 LYS HG3  1 1 
       13 37473 1 1  86 LYS HZ1  H 16.090  16.875 -13.046 1.00 . A A . 181 LYS HZ1  1 1 
       13 37474 1 1  86 LYS HZ2  H 16.013  18.369 -12.355 1.00 . A A . 181 LYS HZ2  1 1 
       13 37475 1 1  86 LYS HZ3  H 17.454  17.743 -12.808 1.00 . A A . 181 LYS HZ3  1 1 
       13 37476 1 1  86 LYS N    N 15.702  15.805  -7.593 1.00 . A A . 181 LYS N    1 1 
       13 37477 1 1  86 LYS NZ   N 16.551  17.517 -12.417 1.00 . A A . 181 LYS NZ   1 1 
       13 37478 1 1  86 LYS O    O 13.731  14.082  -7.179 1.00 . A A . 181 LYS O    1 1 
       13 37479 1 1  87 GLN C    C 11.372  13.003  -8.353 1.00 . A A . 182 GLN C    1 1 
       13 37480 1 1  87 GLN CA   C 12.569  12.316  -9.032 1.00 . A A . 182 GLN CA   1 1 
       13 37481 1 1  87 GLN CB   C 13.143  11.137  -8.240 1.00 . A A . 182 GLN CB   1 1 
       13 37482 1 1  87 GLN CD   C 12.953   8.726  -7.585 1.00 . A A . 182 GLN CD   1 1 
       13 37483 1 1  87 GLN CG   C 12.254   9.895  -8.263 1.00 . A A . 182 GLN CG   1 1 
       13 37484 1 1  87 GLN H    H 14.041  13.292 -10.213 1.00 . A A . 182 GLN H    1 1 
       13 37485 1 1  87 GLN HA   H 12.227  11.945  -9.999 1.00 . A A . 182 GLN HA   1 1 
       13 37486 1 1  87 GLN HB2  H 14.101  10.870  -8.688 1.00 . A A . 182 GLN HB2  1 1 
       13 37487 1 1  87 GLN HB3  H 13.315  11.445  -7.209 1.00 . A A . 182 GLN HB3  1 1 
       13 37488 1 1  87 GLN HE21 H 13.833   8.161  -9.331 1.00 . A A . 182 GLN HE21 1 1 
       13 37489 1 1  87 GLN HE22 H 14.206   7.170  -7.933 1.00 . A A . 182 GLN HE22 1 1 
       13 37490 1 1  87 GLN HG2  H 11.321  10.094  -7.737 1.00 . A A . 182 GLN HG2  1 1 
       13 37491 1 1  87 GLN HG3  H 12.043   9.627  -9.299 1.00 . A A . 182 GLN HG3  1 1 
       13 37492 1 1  87 GLN N    N 13.653  13.260  -9.281 1.00 . A A . 182 GLN N    1 1 
       13 37493 1 1  87 GLN NE2  N 13.727   7.956  -8.348 1.00 . A A . 182 GLN NE2  1 1 
       13 37494 1 1  87 GLN O    O 10.664  12.391  -7.554 1.00 . A A . 182 GLN O    1 1 
       13 37495 1 1  87 GLN OE1  O 12.804   8.510  -6.384 1.00 . A A . 182 GLN OE1  1 1 
       13 37496 1 1  88 SER C    C  9.549  16.114  -9.040 1.00 . A A . 183 SER C    1 1 
       13 37497 1 1  88 SER CA   C 10.119  15.101  -8.046 1.00 . A A . 183 SER CA   1 1 
       13 37498 1 1  88 SER CB   C 10.696  15.781  -6.803 1.00 . A A . 183 SER CB   1 1 
       13 37499 1 1  88 SER H    H 11.731  14.721  -9.375 1.00 . A A . 183 SER H    1 1 
       13 37500 1 1  88 SER HA   H  9.306  14.442  -7.742 1.00 . A A . 183 SER HA   1 1 
       13 37501 1 1  88 SER HB2  H 11.198  15.029  -6.193 1.00 . A A . 183 SER HB2  1 1 
       13 37502 1 1  88 SER HB3  H 11.421  16.537  -7.103 1.00 . A A . 183 SER HB3  1 1 
       13 37503 1 1  88 SER HG   H 10.063  16.795  -5.272 1.00 . A A . 183 SER HG   1 1 
       13 37504 1 1  88 SER N    N 11.152  14.284  -8.672 1.00 . A A . 183 SER N    1 1 
       13 37505 1 1  88 SER O    O  9.465  17.311  -8.756 1.00 . A A . 183 SER O    1 1 
       13 37506 1 1  88 SER OG   O  9.669  16.378  -6.041 1.00 . A A . 183 SER OG   1 1 
       13 37507 1 1  89 GLN C    C  7.495  15.686 -12.021 1.00 . A A . 184 GLN C    1 1 
       13 37508 1 1  89 GLN CA   C  8.600  16.450 -11.287 1.00 . A A . 184 GLN CA   1 1 
       13 37509 1 1  89 GLN CB   C  9.719  16.874 -12.245 1.00 . A A . 184 GLN CB   1 1 
       13 37510 1 1  89 GLN CD   C 11.464  16.099 -13.889 1.00 . A A . 184 GLN CD   1 1 
       13 37511 1 1  89 GLN CG   C 10.350  15.667 -12.945 1.00 . A A . 184 GLN CG   1 1 
       13 37512 1 1  89 GLN H    H  9.245  14.634 -10.386 1.00 . A A . 184 GLN H    1 1 
       13 37513 1 1  89 GLN HA   H  8.164  17.350 -10.852 1.00 . A A . 184 GLN HA   1 1 
       13 37514 1 1  89 GLN HB2  H  9.314  17.551 -12.997 1.00 . A A . 184 GLN HB2  1 1 
       13 37515 1 1  89 GLN HB3  H 10.491  17.402 -11.685 1.00 . A A . 184 GLN HB3  1 1 
       13 37516 1 1  89 GLN HE21 H 10.673  15.014 -15.422 1.00 . A A . 184 GLN HE21 1 1 
       13 37517 1 1  89 GLN HE22 H 12.144  15.887 -15.785 1.00 . A A . 184 GLN HE22 1 1 
       13 37518 1 1  89 GLN HG2  H 10.759  14.983 -12.202 1.00 . A A . 184 GLN HG2  1 1 
       13 37519 1 1  89 GLN HG3  H  9.584  15.146 -13.520 1.00 . A A . 184 GLN HG3  1 1 
       13 37520 1 1  89 GLN N    N  9.156  15.626 -10.219 1.00 . A A . 184 GLN N    1 1 
       13 37521 1 1  89 GLN NE2  N 11.421  15.626 -15.130 1.00 . A A . 184 GLN NE2  1 1 
       13 37522 1 1  89 GLN O    O  7.214  14.532 -11.695 1.00 . A A . 184 GLN O    1 1 
       13 37523 1 1  89 GLN OE1  O 12.358  16.849 -13.511 1.00 . A A . 184 GLN OE1  1 1 
       13 37524 1 1  90 ASP C    C  5.760  16.115 -15.217 1.00 . A A . 185 ASP C    1 1 
       13 37525 1 1  90 ASP CA   C  5.782  15.677 -13.760 1.00 . A A . 185 ASP CA   1 1 
       13 37526 1 1  90 ASP CB   C  4.454  16.065 -13.114 1.00 . A A . 185 ASP CB   1 1 
       13 37527 1 1  90 ASP CG   C  3.305  15.187 -13.604 1.00 . A A . 185 ASP CG   1 1 
       13 37528 1 1  90 ASP H    H  7.128  17.262 -13.266 1.00 . A A . 185 ASP H    1 1 
       13 37529 1 1  90 ASP HA   H  5.902  14.595 -13.713 1.00 . A A . 185 ASP HA   1 1 
       13 37530 1 1  90 ASP HB2  H  4.544  15.980 -12.031 1.00 . A A . 185 ASP HB2  1 1 
       13 37531 1 1  90 ASP HB3  H  4.231  17.109 -13.341 1.00 . A A . 185 ASP HB3  1 1 
       13 37532 1 1  90 ASP N    N  6.861  16.320 -13.018 1.00 . A A . 185 ASP N    1 1 
       13 37533 1 1  90 ASP O    O  5.789  15.279 -16.121 1.00 . A A . 185 ASP O    1 1 
       13 37534 1 1  90 ASP OD1  O  3.489  13.949 -13.624 1.00 . A A . 185 ASP OD1  1 1 
       13 37535 1 1  90 ASP OD2  O  2.248  15.757 -13.950 1.00 . A A . 185 ASP OD2  1 1 
       13 37536 1 1  91 GLU C    C  6.057  19.443 -16.849 1.00 . A A . 186 GLU C    1 1 
       13 37537 1 1  91 GLU CA   C  5.643  17.969 -16.796 1.00 . A A . 186 GLU CA   1 1 
       13 37538 1 1  91 GLU CB   C  4.209  17.815 -17.320 1.00 . A A . 186 GLU CB   1 1 
       13 37539 1 1  91 GLU CD   C  1.763  18.322 -16.916 1.00 . A A . 186 GLU CD   1 1 
       13 37540 1 1  91 GLU CG   C  3.181  18.412 -16.352 1.00 . A A . 186 GLU CG   1 1 
       13 37541 1 1  91 GLU H    H  5.707  18.068 -14.668 1.00 . A A . 186 GLU H    1 1 
       13 37542 1 1  91 GLU HA   H  6.309  17.389 -17.434 1.00 . A A . 186 GLU HA   1 1 
       13 37543 1 1  91 GLU HB2  H  4.122  18.312 -18.286 1.00 . A A . 186 GLU HB2  1 1 
       13 37544 1 1  91 GLU HB3  H  3.994  16.754 -17.451 1.00 . A A . 186 GLU HB3  1 1 
       13 37545 1 1  91 GLU HG2  H  3.222  17.875 -15.405 1.00 . A A . 186 GLU HG2  1 1 
       13 37546 1 1  91 GLU HG3  H  3.427  19.458 -16.166 1.00 . A A . 186 GLU HG3  1 1 
       13 37547 1 1  91 GLU N    N  5.713  17.428 -15.448 1.00 . A A . 186 GLU N    1 1 
       13 37548 1 1  91 GLU O    O  5.891  20.173 -15.871 1.00 . A A . 186 GLU O    1 1 
       13 37549 1 1  91 GLU OE1  O  1.419  17.250 -17.465 1.00 . A A . 186 GLU OE1  1 1 
       13 37550 1 1  91 GLU OE2  O  1.029  19.329 -16.793 1.00 . A A . 186 GLU OE2  1 1 
       13 37551 1 1  92 PRO C    C  5.719  22.048 -18.765 1.00 . A A . 187 PRO C    1 1 
       13 37552 1 1  92 PRO CA   C  6.945  21.265 -18.278 1.00 . A A . 187 PRO CA   1 1 
       13 37553 1 1  92 PRO CB   C  7.996  21.159 -19.385 1.00 . A A . 187 PRO CB   1 1 
       13 37554 1 1  92 PRO CD   C  6.935  19.034 -19.121 1.00 . A A . 187 PRO CD   1 1 
       13 37555 1 1  92 PRO CG   C  7.499  19.963 -20.193 1.00 . A A . 187 PRO CG   1 1 
       13 37556 1 1  92 PRO HA   H  7.367  21.761 -17.404 1.00 . A A . 187 PRO HA   1 1 
       13 37557 1 1  92 PRO HB2  H  8.071  22.061 -19.993 1.00 . A A . 187 PRO HB2  1 1 
       13 37558 1 1  92 PRO HB3  H  8.961  20.913 -18.943 1.00 . A A . 187 PRO HB3  1 1 
       13 37559 1 1  92 PRO HD2  H  6.058  18.508 -19.498 1.00 . A A . 187 PRO HD2  1 1 
       13 37560 1 1  92 PRO HD3  H  7.706  18.322 -18.825 1.00 . A A . 187 PRO HD3  1 1 
       13 37561 1 1  92 PRO HG2  H  6.699  20.284 -20.860 1.00 . A A . 187 PRO HG2  1 1 
       13 37562 1 1  92 PRO HG3  H  8.309  19.493 -20.751 1.00 . A A . 187 PRO HG3  1 1 
       13 37563 1 1  92 PRO N    N  6.599  19.884 -17.993 1.00 . A A . 187 PRO N    1 1 
       13 37564 1 1  92 PRO O    O  4.585  21.589 -18.617 1.00 . A A . 187 PRO O    1 1 
       13 37565 1 1  93 LEU C    C  5.274  24.467 -21.350 1.00 . A A . 188 LEU C    1 1 
       13 37566 1 1  93 LEU CA   C  4.908  24.070 -19.921 1.00 . A A . 188 LEU CA   1 1 
       13 37567 1 1  93 LEU CB   C  4.665  25.297 -19.029 1.00 . A A . 188 LEU CB   1 1 
       13 37568 1 1  93 LEU CD1  C  6.777  26.549 -19.750 1.00 . A A . 188 LEU CD1  1 1 
       13 37569 1 1  93 LEU CD2  C  5.543  27.247 -17.736 1.00 . A A . 188 LEU CD2  1 1 
       13 37570 1 1  93 LEU CG   C  5.934  26.036 -18.583 1.00 . A A . 188 LEU CG   1 1 
       13 37571 1 1  93 LEU H    H  6.898  23.567 -19.416 1.00 . A A . 188 LEU H    1 1 
       13 37572 1 1  93 LEU HA   H  3.977  23.504 -19.972 1.00 . A A . 188 LEU HA   1 1 
       13 37573 1 1  93 LEU HB2  H  4.026  25.993 -19.572 1.00 . A A . 188 LEU HB2  1 1 
       13 37574 1 1  93 LEU HB3  H  4.132  24.965 -18.138 1.00 . A A . 188 LEU HB3  1 1 
       13 37575 1 1  93 LEU HD11 H  6.137  27.064 -20.466 1.00 . A A . 188 LEU HD11 1 1 
       13 37576 1 1  93 LEU HD12 H  7.532  27.242 -19.379 1.00 . A A . 188 LEU HD12 1 1 
       13 37577 1 1  93 LEU HD13 H  7.288  25.716 -20.233 1.00 . A A . 188 LEU HD13 1 1 
       13 37578 1 1  93 LEU HD21 H  4.991  26.912 -16.857 1.00 . A A . 188 LEU HD21 1 1 
       13 37579 1 1  93 LEU HD22 H  6.443  27.777 -17.425 1.00 . A A . 188 LEU HD22 1 1 
       13 37580 1 1  93 LEU HD23 H  4.912  27.917 -18.319 1.00 . A A . 188 LEU HD23 1 1 
       13 37581 1 1  93 LEU HG   H  6.544  25.376 -17.966 1.00 . A A . 188 LEU HG   1 1 
       13 37582 1 1  93 LEU N    N  5.949  23.228 -19.348 1.00 . A A . 188 LEU N    1 1 
       13 37583 1 1  93 LEU O    O  6.387  24.195 -21.802 1.00 . A A . 188 LEU O    1 1 
       13 37584 1 1  94 ARG C    C  5.384  26.830 -23.484 1.00 . A A . 189 ARG C    1 1 
       13 37585 1 1  94 ARG CA   C  4.601  25.521 -23.442 1.00 . A A . 189 ARG CA   1 1 
       13 37586 1 1  94 ARG CB   C  3.289  25.616 -24.230 1.00 . A A . 189 ARG CB   1 1 
       13 37587 1 1  94 ARG CD   C  2.040  27.078 -22.555 1.00 . A A . 189 ARG CD   1 1 
       13 37588 1 1  94 ARG CG   C  2.498  26.905 -24.002 1.00 . A A . 189 ARG CG   1 1 
       13 37589 1 1  94 ARG CZ   C  0.604  25.884 -20.923 1.00 . A A . 189 ARG CZ   1 1 
       13 37590 1 1  94 ARG H    H  3.446  25.308 -21.659 1.00 . A A . 189 ARG H    1 1 
       13 37591 1 1  94 ARG HA   H  5.215  24.749 -23.905 1.00 . A A . 189 ARG HA   1 1 
       13 37592 1 1  94 ARG HB2  H  3.528  25.553 -25.292 1.00 . A A . 189 ARG HB2  1 1 
       13 37593 1 1  94 ARG HB3  H  2.656  24.767 -23.972 1.00 . A A . 189 ARG HB3  1 1 
       13 37594 1 1  94 ARG HD2  H  2.913  27.062 -21.904 1.00 . A A . 189 ARG HD2  1 1 
       13 37595 1 1  94 ARG HD3  H  1.551  28.047 -22.461 1.00 . A A . 189 ARG HD3  1 1 
       13 37596 1 1  94 ARG HE   H  0.812  25.361 -22.862 1.00 . A A . 189 ARG HE   1 1 
       13 37597 1 1  94 ARG HG2  H  3.121  27.753 -24.288 1.00 . A A . 189 ARG HG2  1 1 
       13 37598 1 1  94 ARG HG3  H  1.618  26.890 -24.645 1.00 . A A . 189 ARG HG3  1 1 
       13 37599 1 1  94 ARG HH11 H  1.583  27.488 -20.147 1.00 . A A . 189 ARG HH11 1 1 
       13 37600 1 1  94 ARG HH12 H  0.566  26.617 -19.023 1.00 . A A . 189 ARG HH12 1 1 
       13 37601 1 1  94 ARG HH21 H -0.504  24.243 -21.381 1.00 . A A . 189 ARG HH21 1 1 
       13 37602 1 1  94 ARG HH22 H -0.618  24.785 -19.723 1.00 . A A . 189 ARG HH22 1 1 
       13 37603 1 1  94 ARG N    N  4.347  25.105 -22.069 1.00 . A A . 189 ARG N    1 1 
       13 37604 1 1  94 ARG NE   N  1.102  26.023 -22.156 1.00 . A A . 189 ARG NE   1 1 
       13 37605 1 1  94 ARG NH1  N  0.945  26.730 -19.953 1.00 . A A . 189 ARG NH1  1 1 
       13 37606 1 1  94 ARG NH2  N -0.240  24.892 -20.653 1.00 . A A . 189 ARG NH2  1 1 
       13 37607 1 1  94 ARG O    O  5.098  27.756 -22.723 1.00 . A A . 189 ARG O    1 1 
       13 37608 1 1  95 SER C    C  8.268  27.811 -25.644 1.00 . A A . 190 SER C    1 1 
       13 37609 1 1  95 SER CA   C  7.239  28.059 -24.541 1.00 . A A . 190 SER CA   1 1 
       13 37610 1 1  95 SER CB   C  7.977  28.354 -23.229 1.00 . A A . 190 SER CB   1 1 
       13 37611 1 1  95 SER H    H  6.534  26.112 -24.984 1.00 . A A . 190 SER H    1 1 
       13 37612 1 1  95 SER HA   H  6.628  28.920 -24.813 1.00 . A A . 190 SER HA   1 1 
       13 37613 1 1  95 SER HB2  H  8.623  29.223 -23.360 1.00 . A A . 190 SER HB2  1 1 
       13 37614 1 1  95 SER HB3  H  7.260  28.574 -22.439 1.00 . A A . 190 SER HB3  1 1 
       13 37615 1 1  95 SER HG   H  9.267  27.477 -22.079 1.00 . A A . 190 SER HG   1 1 
       13 37616 1 1  95 SER N    N  6.372  26.902 -24.376 1.00 . A A . 190 SER N    1 1 
       13 37617 1 1  95 SER O    O  8.267  26.743 -26.255 1.00 . A A . 190 SER O    1 1 
       13 37618 1 1  95 SER OG   O  8.760  27.240 -22.858 1.00 . A A . 190 SER OG   1 1 
       13 37619 1 1  96 ARG C    C 11.602  28.860 -26.052 1.00 . A A . 191 ARG C    1 1 
       13 37620 1 1  96 ARG CA   C 10.292  28.617 -26.793 1.00 . A A . 191 ARG CA   1 1 
       13 37621 1 1  96 ARG CB   C 10.201  29.541 -28.010 1.00 . A A . 191 ARG CB   1 1 
       13 37622 1 1  96 ARG CD   C  9.220  29.432 -30.319 1.00 . A A . 191 ARG CD   1 1 
       13 37623 1 1  96 ARG CG   C  8.953  29.233 -28.829 1.00 . A A . 191 ARG CG   1 1 
       13 37624 1 1  96 ARG CZ   C  7.733  29.643 -32.306 1.00 . A A . 191 ARG CZ   1 1 
       13 37625 1 1  96 ARG H    H  9.030  29.682 -25.432 1.00 . A A . 191 ARG H    1 1 
       13 37626 1 1  96 ARG HA   H 10.304  27.586 -27.149 1.00 . A A . 191 ARG HA   1 1 
       13 37627 1 1  96 ARG HB2  H 10.190  30.583 -27.691 1.00 . A A . 191 ARG HB2  1 1 
       13 37628 1 1  96 ARG HB3  H 11.082  29.372 -28.629 1.00 . A A . 191 ARG HB3  1 1 
       13 37629 1 1  96 ARG HD2  H  9.525  30.465 -30.489 1.00 . A A . 191 ARG HD2  1 1 
       13 37630 1 1  96 ARG HD3  H 10.022  28.764 -30.630 1.00 . A A . 191 ARG HD3  1 1 
       13 37631 1 1  96 ARG HE   H  7.344  28.502 -30.694 1.00 . A A . 191 ARG HE   1 1 
       13 37632 1 1  96 ARG HG2  H  8.683  28.190 -28.668 1.00 . A A . 191 ARG HG2  1 1 
       13 37633 1 1  96 ARG HG3  H  8.132  29.870 -28.500 1.00 . A A . 191 ARG HG3  1 1 
       13 37634 1 1  96 ARG HH11 H  9.421  30.762 -32.443 1.00 . A A . 191 ARG HH11 1 1 
       13 37635 1 1  96 ARG HH12 H  8.337  30.869 -33.812 1.00 . A A . 191 ARG HH12 1 1 
       13 37636 1 1  96 ARG HH21 H  5.972  28.647 -32.464 1.00 . A A . 191 ARG HH21 1 1 
       13 37637 1 1  96 ARG HH22 H  6.378  29.677 -33.820 1.00 . A A . 191 ARG HH22 1 1 
       13 37638 1 1  96 ARG N    N  9.148  28.792 -25.895 1.00 . A A . 191 ARG N    1 1 
       13 37639 1 1  96 ARG NE   N  8.014  29.137 -31.104 1.00 . A A . 191 ARG NE   1 1 
       13 37640 1 1  96 ARG NH1  N  8.563  30.492 -32.903 1.00 . A A . 191 ARG NH1  1 1 
       13 37641 1 1  96 ARG NH2  N  6.605  29.293 -32.913 1.00 . A A . 191 ARG NH2  1 1 
       13 37642 1 1  96 ARG O    O 12.648  28.385 -26.483 1.00 . A A . 191 ARG O    1 1 
       13 37643 1 1  97 LYS C    C 12.851  28.525 -23.188 1.00 . A A . 192 LYS C    1 1 
       13 37644 1 1  97 LYS CA   C 12.714  29.755 -24.074 1.00 . A A . 192 LYS CA   1 1 
       13 37645 1 1  97 LYS CB   C 12.548  30.985 -23.178 1.00 . A A . 192 LYS CB   1 1 
       13 37646 1 1  97 LYS CD   C 12.751  33.438 -22.937 1.00 . A A . 192 LYS CD   1 1 
       13 37647 1 1  97 LYS CE   C 13.377  34.710 -23.502 1.00 . A A . 192 LYS CE   1 1 
       13 37648 1 1  97 LYS CG   C 12.910  32.273 -23.913 1.00 . A A . 192 LYS CG   1 1 
       13 37649 1 1  97 LYS H    H 10.693  30.046 -24.668 1.00 . A A . 192 LYS H    1 1 
       13 37650 1 1  97 LYS HA   H 13.618  29.863 -24.673 1.00 . A A . 192 LYS HA   1 1 
       13 37651 1 1  97 LYS HB2  H 11.523  31.044 -22.810 1.00 . A A . 192 LYS HB2  1 1 
       13 37652 1 1  97 LYS HB3  H 13.217  30.887 -22.323 1.00 . A A . 192 LYS HB3  1 1 
       13 37653 1 1  97 LYS HD2  H 11.690  33.597 -22.746 1.00 . A A . 192 LYS HD2  1 1 
       13 37654 1 1  97 LYS HD3  H 13.249  33.189 -22.000 1.00 . A A . 192 LYS HD3  1 1 
       13 37655 1 1  97 LYS HE2  H 14.447  34.547 -23.636 1.00 . A A . 192 LYS HE2  1 1 
       13 37656 1 1  97 LYS HE3  H 12.931  34.938 -24.470 1.00 . A A . 192 LYS HE3  1 1 
       13 37657 1 1  97 LYS HG2  H 13.945  32.214 -24.250 1.00 . A A . 192 LYS HG2  1 1 
       13 37658 1 1  97 LYS HG3  H 12.252  32.420 -24.770 1.00 . A A . 192 LYS HG3  1 1 
       13 37659 1 1  97 LYS HZ1  H 13.541  35.620 -21.669 1.00 . A A . 192 LYS HZ1  1 1 
       13 37660 1 1  97 LYS HZ2  H 13.640  36.666 -22.938 1.00 . A A . 192 LYS HZ2  1 1 
       13 37661 1 1  97 LYS HZ3  H 12.185  36.047 -22.502 1.00 . A A . 192 LYS HZ3  1 1 
       13 37662 1 1  97 LYS N    N 11.556  29.598 -24.938 1.00 . A A . 192 LYS N    1 1 
       13 37663 1 1  97 LYS NZ   N 13.171  35.846 -22.581 1.00 . A A . 192 LYS NZ   1 1 
       13 37664 1 1  97 LYS O    O 11.862  27.864 -22.875 1.00 . A A . 192 LYS O    1 1 
       13 37665 1 1  98 VAL C    C 15.455  27.686 -20.865 1.00 . A A . 193 VAL C    1 1 
       13 37666 1 1  98 VAL CA   C 14.378  27.193 -21.817 1.00 . A A . 193 VAL CA   1 1 
       13 37667 1 1  98 VAL CB   C 14.827  25.899 -22.504 1.00 . A A . 193 VAL CB   1 1 
       13 37668 1 1  98 VAL CG1  C 13.737  25.368 -23.429 1.00 . A A . 193 VAL CG1  1 1 
       13 37669 1 1  98 VAL CG2  C 16.105  26.096 -23.316 1.00 . A A . 193 VAL CG2  1 1 
       13 37670 1 1  98 VAL H    H 14.862  28.763 -23.162 1.00 . A A . 193 VAL H    1 1 
       13 37671 1 1  98 VAL HA   H 13.480  26.981 -21.237 1.00 . A A . 193 VAL HA   1 1 
       13 37672 1 1  98 VAL HB   H 15.011  25.144 -21.739 1.00 . A A . 193 VAL HB   1 1 
       13 37673 1 1  98 VAL N    N 14.086  28.235 -22.787 1.00 . A A . 193 VAL N    1 1 
       13 37674 1 1  98 VAL O    O 16.140  28.669 -21.138 1.00 . A A . 193 VAL O    1 1 
       13 37675 1 1  99 PHE C    C 17.489  26.083 -18.574 1.00 . A A . 194 PHE C    1 1 
       13 37676 1 1  99 PHE CA   C 16.585  27.296 -18.729 1.00 . A A . 194 PHE CA   1 1 
       13 37677 1 1  99 PHE CB   C 15.867  27.625 -17.420 1.00 . A A . 194 PHE CB   1 1 
       13 37678 1 1  99 PHE CD1  C 16.768  26.211 -15.538 1.00 . A A . 194 PHE CD1  1 1 
       13 37679 1 1  99 PHE CD2  C 17.448  28.537 -15.668 1.00 . A A . 194 PHE CD2  1 1 
       13 37680 1 1  99 PHE CE1  C 17.546  26.044 -14.383 1.00 . A A . 194 PHE CE1  1 1 
       13 37681 1 1  99 PHE CE2  C 18.227  28.366 -14.516 1.00 . A A . 194 PHE CE2  1 1 
       13 37682 1 1  99 PHE CG   C 16.717  27.459 -16.179 1.00 . A A . 194 PHE CG   1 1 
       13 37683 1 1  99 PHE CZ   C 18.277  27.124 -13.873 1.00 . A A . 194 PHE CZ   1 1 
       13 37684 1 1  99 PHE H    H 14.989  26.199 -19.569 1.00 . A A . 194 PHE H    1 1 
       13 37685 1 1  99 PHE HA   H 17.194  28.148 -19.033 1.00 . A A . 194 PHE HA   1 1 
       13 37686 1 1  99 PHE HB2  H 15.493  28.647 -17.470 1.00 . A A . 194 PHE HB2  1 1 
       13 37687 1 1  99 PHE HB3  H 15.011  26.958 -17.316 1.00 . A A . 194 PHE HB3  1 1 
       13 37688 1 1  99 PHE HD1  H 16.212  25.374 -15.935 1.00 . A A . 194 PHE HD1  1 1 
       13 37689 1 1  99 PHE HD2  H 17.409  29.502 -16.154 1.00 . A A . 194 PHE HD2  1 1 
       13 37690 1 1  99 PHE HE1  H 17.585  25.086 -13.887 1.00 . A A . 194 PHE HE1  1 1 
       13 37691 1 1  99 PHE HE2  H 18.793  29.193 -14.113 1.00 . A A . 194 PHE HE2  1 1 
       13 37692 1 1  99 PHE HZ   H 18.881  26.997 -12.987 1.00 . A A . 194 PHE HZ   1 1 
       13 37693 1 1  99 PHE N    N 15.595  26.988 -19.740 1.00 . A A . 194 PHE N    1 1 
       13 37694 1 1  99 PHE O    O 17.059  24.958 -18.816 1.00 . A A . 194 PHE O    1 1 
       13 37695 1 1 100 VAL C    C 20.272  25.345 -16.580 1.00 . A A . 195 VAL C    1 1 
       13 37696 1 1 100 VAL CA   C 19.708  25.250 -17.989 1.00 . A A . 195 VAL CA   1 1 
       13 37697 1 1 100 VAL CB   C 20.833  25.421 -19.014 1.00 . A A . 195 VAL CB   1 1 
       13 37698 1 1 100 VAL CG1  C 21.827  24.260 -18.935 1.00 . A A . 195 VAL CG1  1 1 
       13 37699 1 1 100 VAL CG2  C 20.278  25.486 -20.439 1.00 . A A . 195 VAL CG2  1 1 
       13 37700 1 1 100 VAL H    H 19.023  27.265 -17.988 1.00 . A A . 195 VAL H    1 1 
       13 37701 1 1 100 VAL HA   H 19.232  24.280 -18.130 1.00 . A A . 195 VAL HA   1 1 
       13 37702 1 1 100 VAL HB   H 21.348  26.353 -18.786 1.00 . A A . 195 VAL HB   1 1 
       13 37703 1 1 100 VAL N    N 18.734  26.315 -18.170 1.00 . A A . 195 VAL N    1 1 
       13 37704 1 1 100 VAL O    O 20.454  26.449 -16.077 1.00 . A A . 195 VAL O    1 1 
       13 37705 1 1 101 GLY C    C 22.272  23.259 -14.453 1.00 . A A . 196 GLY C    1 1 
       13 37706 1 1 101 GLY CA   C 21.078  24.193 -14.591 1.00 . A A . 196 GLY CA   1 1 
       13 37707 1 1 101 GLY H    H 20.380  23.324 -16.410 1.00 . A A . 196 GLY H    1 1 
       13 37708 1 1 101 GLY HA2  H 21.388  25.198 -14.305 1.00 . A A . 196 GLY HA2  1 1 
       13 37709 1 1 101 GLY HA3  H 20.295  23.874 -13.904 1.00 . A A . 196 GLY HA3  1 1 
       13 37710 1 1 101 GLY N    N 20.549  24.205 -15.945 1.00 . A A . 196 GLY N    1 1 
       13 37711 1 1 101 GLY O    O 22.565  22.471 -15.354 1.00 . A A . 196 GLY O    1 1 
       13 37712 1 1 102 ARG C    C 25.253  22.809 -14.028 1.00 . A A . 197 ARG C    1 1 
       13 37713 1 1 102 ARG CA   C 24.159  22.585 -12.986 1.00 . A A . 197 ARG CA   1 1 
       13 37714 1 1 102 ARG CB   C 23.852  21.089 -12.817 1.00 . A A . 197 ARG CB   1 1 
       13 37715 1 1 102 ARG CD   C 22.023  21.417 -11.056 1.00 . A A . 197 ARG CD   1 1 
       13 37716 1 1 102 ARG CG   C 22.419  20.783 -12.381 1.00 . A A . 197 ARG CG   1 1 
       13 37717 1 1 102 ARG CZ   C 20.091  23.005 -10.962 1.00 . A A . 197 ARG CZ   1 1 
       13 37718 1 1 102 ARG H    H 22.638  24.018 -12.617 1.00 . A A . 197 ARG H    1 1 
       13 37719 1 1 102 ARG HA   H 24.535  22.958 -12.034 1.00 . A A . 197 ARG HA   1 1 
       13 37720 1 1 102 ARG HB2  H 24.008  20.588 -13.772 1.00 . A A . 197 ARG HB2  1 1 
       13 37721 1 1 102 ARG HB3  H 24.551  20.674 -12.092 1.00 . A A . 197 ARG HB3  1 1 
       13 37722 1 1 102 ARG HD2  H 22.198  20.669 -10.282 1.00 . A A . 197 ARG HD2  1 1 
       13 37723 1 1 102 ARG HD3  H 22.649  22.282 -10.834 1.00 . A A . 197 ARG HD3  1 1 
       13 37724 1 1 102 ARG HE   H 19.951  21.012 -11.194 1.00 . A A . 197 ARG HE   1 1 
       13 37725 1 1 102 ARG HG2  H 21.735  21.157 -13.144 1.00 . A A . 197 ARG HG2  1 1 
       13 37726 1 1 102 ARG HG3  H 22.281  19.704 -12.315 1.00 . A A . 197 ARG HG3  1 1 
       13 37727 1 1 102 ARG HH11 H 21.857  23.952 -10.596 1.00 . A A . 197 ARG HH11 1 1 
       13 37728 1 1 102 ARG HH12 H 20.459  24.989 -10.712 1.00 . A A . 197 ARG HH12 1 1 
       13 37729 1 1 102 ARG HH21 H 18.176  22.382 -11.234 1.00 . A A . 197 ARG HH21 1 1 
       13 37730 1 1 102 ARG HH22 H 18.377  24.098 -10.979 1.00 . A A . 197 ARG HH22 1 1 
       13 37731 1 1 102 ARG N    N 22.958  23.355 -13.308 1.00 . A A . 197 ARG N    1 1 
       13 37732 1 1 102 ARG NE   N 20.600  21.777 -11.075 1.00 . A A . 197 ARG NE   1 1 
       13 37733 1 1 102 ARG NH1  N 20.865  24.064 -10.748 1.00 . A A . 197 ARG NH1  1 1 
       13 37734 1 1 102 ARG NH2  N 18.777  23.175 -11.068 1.00 . A A . 197 ARG NH2  1 1 
       13 37735 1 1 102 ARG O    O 26.159  21.984 -14.158 1.00 . A A . 197 ARG O    1 1 
       13 37736 1 1 103 CYS C    C 27.532  24.278 -15.364 1.00 . A A . 198 CYS C    1 1 
       13 37737 1 1 103 CYS CA   C 26.080  24.249 -15.849 1.00 . A A . 198 CYS CA   1 1 
       13 37738 1 1 103 CYS CB   C 25.659  25.599 -16.436 1.00 . A A . 198 CYS CB   1 1 
       13 37739 1 1 103 CYS H    H 24.420  24.571 -14.560 1.00 . A A . 198 CYS H    1 1 
       13 37740 1 1 103 CYS HA   H 25.985  23.487 -16.622 1.00 . A A . 198 CYS HA   1 1 
       13 37741 1 1 103 CYS HB2  H 24.588  25.589 -16.633 1.00 . A A . 198 CYS HB2  1 1 
       13 37742 1 1 103 CYS HB3  H 25.893  26.396 -15.731 1.00 . A A . 198 CYS HB3  1 1 
       13 37743 1 1 103 CYS HG   H 26.024  24.857 -18.662 1.00 . A A . 198 CYS HG   1 1 
       13 37744 1 1 103 CYS N    N 25.165  23.919 -14.764 1.00 . A A . 198 CYS N    1 1 
       13 37745 1 1 103 CYS O    O 27.799  24.368 -14.165 1.00 . A A . 198 CYS O    1 1 
       13 37746 1 1 103 CYS SG   S 26.530  25.899 -17.996 1.00 . A A . 198 CYS SG   1 1 
       13 37747 1 1 104 THR C    C 30.688  24.949 -17.038 1.00 . A A . 199 THR C    1 1 
       13 37748 1 1 104 THR CA   C 29.900  24.158 -16.001 1.00 . A A . 199 THR CA   1 1 
       13 37749 1 1 104 THR CB   C 30.406  22.713 -15.986 1.00 . A A . 199 THR CB   1 1 
       13 37750 1 1 104 THR CG2  C 29.617  21.838 -15.014 1.00 . A A . 199 THR CG2  1 1 
       13 37751 1 1 104 THR H    H 28.203  24.167 -17.275 1.00 . A A . 199 THR H    1 1 
       13 37752 1 1 104 THR HA   H 30.077  24.593 -15.017 1.00 . A A . 199 THR HA   1 1 
       13 37753 1 1 104 THR HB   H 31.453  22.724 -15.681 1.00 . A A . 199 THR HB   1 1 
       13 37754 1 1 104 THR HG1  H 30.665  21.275 -17.253 1.00 . A A . 199 THR HG1  1 1 
       13 37755 1 1 104 THR HG21 H 29.625  22.298 -14.026 1.00 . A A . 199 THR HG21 1 1 
       13 37756 1 1 104 THR HG22 H 28.591  21.729 -15.365 1.00 . A A . 199 THR HG22 1 1 
       13 37757 1 1 104 THR HG23 H 30.078  20.853 -14.953 1.00 . A A . 199 THR HG23 1 1 
       13 37758 1 1 104 THR N    N 28.475  24.201 -16.303 1.00 . A A . 199 THR N    1 1 
       13 37759 1 1 104 THR O    O 30.153  25.348 -18.071 1.00 . A A . 199 THR O    1 1 
       13 37760 1 1 104 THR OG1  O 30.303  22.164 -17.279 1.00 . A A . 199 THR OG1  1 1 
       13 37761 1 1 105 GLU C    C 33.258  25.054 -18.868 1.00 . A A . 200 GLU C    1 1 
       13 37762 1 1 105 GLU CA   C 32.841  25.918 -17.667 1.00 . A A . 200 GLU CA   1 1 
       13 37763 1 1 105 GLU CB   C 34.063  26.410 -16.882 1.00 . A A . 200 GLU CB   1 1 
       13 37764 1 1 105 GLU CD   C 35.959  28.064 -16.783 1.00 . A A . 200 GLU CD   1 1 
       13 37765 1 1 105 GLU CG   C 34.762  27.575 -17.592 1.00 . A A . 200 GLU CG   1 1 
       13 37766 1 1 105 GLU H    H 32.373  24.830 -15.900 1.00 . A A . 200 GLU H    1 1 
       13 37767 1 1 105 GLU HA   H 32.294  26.785 -18.037 1.00 . A A . 200 GLU HA   1 1 
       13 37768 1 1 105 GLU HB2  H 33.731  26.764 -15.906 1.00 . A A . 200 GLU HB2  1 1 
       13 37769 1 1 105 GLU HB3  H 34.763  25.586 -16.743 1.00 . A A . 200 GLU HB3  1 1 
       13 37770 1 1 105 GLU HG2  H 35.101  27.262 -18.579 1.00 . A A . 200 GLU HG2  1 1 
       13 37771 1 1 105 GLU HG3  H 34.053  28.393 -17.715 1.00 . A A . 200 GLU HG3  1 1 
       13 37772 1 1 105 GLU N    N 31.975  25.175 -16.763 1.00 . A A . 200 GLU N    1 1 
       13 37773 1 1 105 GLU O    O 33.876  25.554 -19.804 1.00 . A A . 200 GLU O    1 1 
       13 37774 1 1 105 GLU OE1  O 37.063  27.509 -16.989 1.00 . A A . 200 GLU OE1  1 1 
       13 37775 1 1 105 GLU OE2  O 35.766  28.985 -15.962 1.00 . A A . 200 GLU OE2  1 1 
       13 37776 1 1 106 ASP C    C 32.440  23.166 -21.194 1.00 . A A . 201 ASP C    1 1 
       13 37777 1 1 106 ASP CA   C 33.267  22.852 -19.944 1.00 . A A . 201 ASP CA   1 1 
       13 37778 1 1 106 ASP CB   C 33.024  21.408 -19.503 1.00 . A A . 201 ASP CB   1 1 
       13 37779 1 1 106 ASP CG   C 33.481  20.418 -20.573 1.00 . A A . 201 ASP CG   1 1 
       13 37780 1 1 106 ASP H    H 32.426  23.376 -18.061 1.00 . A A . 201 ASP H    1 1 
       13 37781 1 1 106 ASP HA   H 34.323  22.972 -20.185 1.00 . A A . 201 ASP HA   1 1 
       13 37782 1 1 106 ASP HB2  H 33.580  21.215 -18.585 1.00 . A A . 201 ASP HB2  1 1 
       13 37783 1 1 106 ASP HB3  H 31.962  21.263 -19.307 1.00 . A A . 201 ASP HB3  1 1 
       13 37784 1 1 106 ASP N    N 32.928  23.757 -18.850 1.00 . A A . 201 ASP N    1 1 
       13 37785 1 1 106 ASP O    O 32.839  22.814 -22.304 1.00 . A A . 201 ASP O    1 1 
       13 37786 1 1 106 ASP OD1  O 34.712  20.240 -20.707 1.00 . A A . 201 ASP OD1  1 1 
       13 37787 1 1 106 ASP OD2  O 32.594  19.849 -21.249 1.00 . A A . 201 ASP OD2  1 1 
       13 37788 1 1 107 MET C    C 30.299  25.796 -22.145 1.00 . A A . 202 MET C    1 1 
       13 37789 1 1 107 MET CA   C 30.457  24.276 -22.128 1.00 . A A . 202 MET CA   1 1 
       13 37790 1 1 107 MET CB   C 29.092  23.590 -22.045 1.00 . A A . 202 MET CB   1 1 
       13 37791 1 1 107 MET CE   C 27.547  21.656 -19.947 1.00 . A A . 202 MET CE   1 1 
       13 37792 1 1 107 MET CG   C 28.298  24.115 -20.848 1.00 . A A . 202 MET CG   1 1 
       13 37793 1 1 107 MET H    H 30.987  24.020 -20.076 1.00 . A A . 202 MET H    1 1 
       13 37794 1 1 107 MET HA   H 30.924  23.977 -23.066 1.00 . A A . 202 MET HA   1 1 
       13 37795 1 1 107 MET HB2  H 28.529  23.782 -22.958 1.00 . A A . 202 MET HB2  1 1 
       13 37796 1 1 107 MET HB3  H 29.252  22.516 -21.948 1.00 . A A . 202 MET HB3  1 1 
       13 37797 1 1 107 MET HE1  H 28.180  21.866 -19.085 1.00 . A A . 202 MET HE1  1 1 
       13 37798 1 1 107 MET HE2  H 26.772  20.944 -19.669 1.00 . A A . 202 MET HE2  1 1 
       13 37799 1 1 107 MET HE3  H 28.150  21.235 -20.752 1.00 . A A . 202 MET HE3  1 1 
       13 37800 1 1 107 MET HG2  H 28.928  24.075 -19.960 1.00 . A A . 202 MET HG2  1 1 
       13 37801 1 1 107 MET HG3  H 28.037  25.159 -21.025 1.00 . A A . 202 MET HG3  1 1 
       13 37802 1 1 107 MET N    N 31.294  23.832 -21.020 1.00 . A A . 202 MET N    1 1 
       13 37803 1 1 107 MET O    O 30.799  26.499 -21.267 1.00 . A A . 202 MET O    1 1 
       13 37804 1 1 107 MET SD   S 26.781  23.196 -20.506 1.00 . A A . 202 MET SD   1 1 
       13 37805 1 1 108 THR C    C 28.177  27.963 -24.283 1.00 . A A . 203 THR C    1 1 
       13 37806 1 1 108 THR CA   C 29.369  27.723 -23.354 1.00 . A A . 203 THR CA   1 1 
       13 37807 1 1 108 THR CB   C 30.635  28.381 -23.917 1.00 . A A . 203 THR CB   1 1 
       13 37808 1 1 108 THR CG2  C 30.849  28.017 -25.384 1.00 . A A . 203 THR CG2  1 1 
       13 37809 1 1 108 THR H    H 29.191  25.647 -23.827 1.00 . A A . 203 THR H    1 1 
       13 37810 1 1 108 THR HA   H 29.155  28.179 -22.388 1.00 . A A . 203 THR HA   1 1 
       13 37811 1 1 108 THR HB   H 31.499  28.054 -23.338 1.00 . A A . 203 THR HB   1 1 
       13 37812 1 1 108 THR HG1  H 31.372  30.170 -24.062 1.00 . A A . 203 THR HG1  1 1 
       13 37813 1 1 108 THR HG21 H 30.020  28.384 -25.988 1.00 . A A . 203 THR HG21 1 1 
       13 37814 1 1 108 THR HG22 H 31.776  28.472 -25.735 1.00 . A A . 203 THR HG22 1 1 
       13 37815 1 1 108 THR HG23 H 30.919  26.933 -25.479 1.00 . A A . 203 THR HG23 1 1 
       13 37816 1 1 108 THR N    N 29.593  26.294 -23.164 1.00 . A A . 203 THR N    1 1 
       13 37817 1 1 108 THR O    O 27.516  27.018 -24.709 1.00 . A A . 203 THR O    1 1 
       13 37818 1 1 108 THR OG1  O 30.531  29.783 -23.809 1.00 . A A . 203 THR OG1  1 1 
       13 37819 1 1 109 GLU C    C 26.666  28.904 -26.717 1.00 . A A . 204 GLU C    1 1 
       13 37820 1 1 109 GLU CA   C 26.768  29.655 -25.395 1.00 . A A . 204 GLU CA   1 1 
       13 37821 1 1 109 GLU CB   C 26.900  31.150 -25.686 1.00 . A A . 204 GLU CB   1 1 
       13 37822 1 1 109 GLU CD   C 26.931  33.450 -24.648 1.00 . A A . 204 GLU CD   1 1 
       13 37823 1 1 109 GLU CG   C 26.936  31.945 -24.382 1.00 . A A . 204 GLU CG   1 1 
       13 37824 1 1 109 GLU H    H 28.524  29.952 -24.242 1.00 . A A . 204 GLU H    1 1 
       13 37825 1 1 109 GLU HA   H 25.849  29.494 -24.830 1.00 . A A . 204 GLU HA   1 1 
       13 37826 1 1 109 GLU HB2  H 27.818  31.331 -26.245 1.00 . A A . 204 GLU HB2  1 1 
       13 37827 1 1 109 GLU HB3  H 26.051  31.467 -26.292 1.00 . A A . 204 GLU HB3  1 1 
       13 37828 1 1 109 GLU HG2  H 26.064  31.676 -23.787 1.00 . A A . 204 GLU HG2  1 1 
       13 37829 1 1 109 GLU HG3  H 27.837  31.682 -23.826 1.00 . A A . 204 GLU HG3  1 1 
       13 37830 1 1 109 GLU N    N 27.906  29.233 -24.592 1.00 . A A . 204 GLU N    1 1 
       13 37831 1 1 109 GLU O    O 25.637  28.303 -27.021 1.00 . A A . 204 GLU O    1 1 
       13 37832 1 1 109 GLU OE1  O 27.951  33.945 -25.178 1.00 . A A . 204 GLU OE1  1 1 
       13 37833 1 1 109 GLU OE2  O 25.910  34.091 -24.319 1.00 . A A . 204 GLU OE2  1 1 
       13 37834 1 1 110 ASP C    C 27.631  26.763 -28.645 1.00 . A A . 205 ASP C    1 1 
       13 37835 1 1 110 ASP CA   C 27.788  28.274 -28.793 1.00 . A A . 205 ASP CA   1 1 
       13 37836 1 1 110 ASP CB   C 29.113  28.596 -29.479 1.00 . A A . 205 ASP CB   1 1 
       13 37837 1 1 110 ASP CG   C 29.241  30.087 -29.776 1.00 . A A . 205 ASP CG   1 1 
       13 37838 1 1 110 ASP H    H 28.547  29.460 -27.189 1.00 . A A . 205 ASP H    1 1 
       13 37839 1 1 110 ASP HA   H 26.971  28.646 -29.412 1.00 . A A . 205 ASP HA   1 1 
       13 37840 1 1 110 ASP HB2  H 29.933  28.278 -28.835 1.00 . A A . 205 ASP HB2  1 1 
       13 37841 1 1 110 ASP HB3  H 29.172  28.034 -30.411 1.00 . A A . 205 ASP HB3  1 1 
       13 37842 1 1 110 ASP N    N 27.742  28.937 -27.503 1.00 . A A . 205 ASP N    1 1 
       13 37843 1 1 110 ASP O    O 26.910  26.143 -29.422 1.00 . A A . 205 ASP O    1 1 
       13 37844 1 1 110 ASP OD1  O 28.640  30.530 -30.778 1.00 . A A . 205 ASP OD1  1 1 
       13 37845 1 1 110 ASP OD2  O 29.939  30.772 -28.996 1.00 . A A . 205 ASP OD2  1 1 
       13 37846 1 1 111 GLU C    C 26.851  24.251 -27.096 1.00 . A A . 206 GLU C    1 1 
       13 37847 1 1 111 GLU CA   C 28.256  24.721 -27.455 1.00 . A A . 206 GLU CA   1 1 
       13 37848 1 1 111 GLU CB   C 29.215  24.338 -26.327 1.00 . A A . 206 GLU CB   1 1 
       13 37849 1 1 111 GLU CD   C 31.146  23.541 -27.767 1.00 . A A . 206 GLU CD   1 1 
       13 37850 1 1 111 GLU CG   C 30.679  24.557 -26.728 1.00 . A A . 206 GLU CG   1 1 
       13 37851 1 1 111 GLU H    H 28.852  26.724 -27.023 1.00 . A A . 206 GLU H    1 1 
       13 37852 1 1 111 GLU HA   H 28.555  24.216 -28.373 1.00 . A A . 206 GLU HA   1 1 
       13 37853 1 1 111 GLU HB2  H 28.990  24.953 -25.456 1.00 . A A . 206 GLU HB2  1 1 
       13 37854 1 1 111 GLU HB3  H 29.052  23.294 -26.060 1.00 . A A . 206 GLU HB3  1 1 
       13 37855 1 1 111 GLU HG2  H 30.799  25.565 -27.125 1.00 . A A . 206 GLU HG2  1 1 
       13 37856 1 1 111 GLU HG3  H 31.303  24.465 -25.839 1.00 . A A . 206 GLU HG3  1 1 
       13 37857 1 1 111 GLU N    N 28.294  26.165 -27.654 1.00 . A A . 206 GLU N    1 1 
       13 37858 1 1 111 GLU O    O 26.468  23.133 -27.437 1.00 . A A . 206 GLU O    1 1 
       13 37859 1 1 111 GLU OE1  O 30.931  23.792 -28.973 1.00 . A A . 206 GLU OE1  1 1 
       13 37860 1 1 111 GLU OE2  O 31.719  22.513 -27.339 1.00 . A A . 206 GLU OE2  1 1 
       13 37861 1 1 112 LEU C    C 23.853  24.779 -27.303 1.00 . A A . 207 LEU C    1 1 
       13 37862 1 1 112 LEU CA   C 24.714  24.798 -26.045 1.00 . A A . 207 LEU CA   1 1 
       13 37863 1 1 112 LEU CB   C 24.246  25.859 -25.049 1.00 . A A . 207 LEU CB   1 1 
       13 37864 1 1 112 LEU CD1  C 24.778  26.739 -22.764 1.00 . A A . 207 LEU CD1  1 1 
       13 37865 1 1 112 LEU CD2  C 23.747  24.503 -22.930 1.00 . A A . 207 LEU CD2  1 1 
       13 37866 1 1 112 LEU CG   C 24.682  25.487 -23.627 1.00 . A A . 207 LEU CG   1 1 
       13 37867 1 1 112 LEU H    H 26.464  25.994 -26.134 1.00 . A A . 207 LEU H    1 1 
       13 37868 1 1 112 LEU HA   H 24.659  23.814 -25.579 1.00 . A A . 207 LEU HA   1 1 
       13 37869 1 1 112 LEU HB2  H 24.699  26.809 -25.334 1.00 . A A . 207 LEU HB2  1 1 
       13 37870 1 1 112 LEU HB3  H 23.162  25.968 -25.099 1.00 . A A . 207 LEU HB3  1 1 
       13 37871 1 1 112 LEU HD11 H 23.801  27.218 -22.700 1.00 . A A . 207 LEU HD11 1 1 
       13 37872 1 1 112 LEU HD12 H 25.118  26.469 -21.763 1.00 . A A . 207 LEU HD12 1 1 
       13 37873 1 1 112 LEU HD13 H 25.490  27.432 -23.210 1.00 . A A . 207 LEU HD13 1 1 
       13 37874 1 1 112 LEU HD21 H 23.534  23.666 -23.594 1.00 . A A . 207 LEU HD21 1 1 
       13 37875 1 1 112 LEU HD22 H 24.235  24.129 -22.029 1.00 . A A . 207 LEU HD22 1 1 
       13 37876 1 1 112 LEU HD23 H 22.824  25.007 -22.643 1.00 . A A . 207 LEU HD23 1 1 
       13 37877 1 1 112 LEU HG   H 25.654  24.998 -23.687 1.00 . A A . 207 LEU HG   1 1 
       13 37878 1 1 112 LEU N    N 26.085  25.100 -26.409 1.00 . A A . 207 LEU N    1 1 
       13 37879 1 1 112 LEU O    O 23.281  23.742 -27.630 1.00 . A A . 207 LEU O    1 1 
       13 37880 1 1 113 ARG C    C 23.451  24.854 -30.243 1.00 . A A . 208 ARG C    1 1 
       13 37881 1 1 113 ARG CA   C 23.037  25.968 -29.284 1.00 . A A . 208 ARG CA   1 1 
       13 37882 1 1 113 ARG CB   C 23.274  27.351 -29.897 1.00 . A A . 208 ARG CB   1 1 
       13 37883 1 1 113 ARG CD   C 23.907  27.007 -32.302 1.00 . A A . 208 ARG CD   1 1 
       13 37884 1 1 113 ARG CG   C 22.816  27.489 -31.349 1.00 . A A . 208 ARG CG   1 1 
       13 37885 1 1 113 ARG CZ   C 23.103  27.408 -34.623 1.00 . A A . 208 ARG CZ   1 1 
       13 37886 1 1 113 ARG H    H 24.170  26.761 -27.679 1.00 . A A . 208 ARG H    1 1 
       13 37887 1 1 113 ARG HA   H 21.972  25.864 -29.081 1.00 . A A . 208 ARG HA   1 1 
       13 37888 1 1 113 ARG HB2  H 22.714  28.079 -29.308 1.00 . A A . 208 ARG HB2  1 1 
       13 37889 1 1 113 ARG HB3  H 24.332  27.603 -29.826 1.00 . A A . 208 ARG HB3  1 1 
       13 37890 1 1 113 ARG HD2  H 24.862  27.184 -31.807 1.00 . A A . 208 ARG HD2  1 1 
       13 37891 1 1 113 ARG HD3  H 23.805  25.937 -32.479 1.00 . A A . 208 ARG HD3  1 1 
       13 37892 1 1 113 ARG HE   H 24.483  28.529 -33.669 1.00 . A A . 208 ARG HE   1 1 
       13 37893 1 1 113 ARG HG2  H 21.902  26.920 -31.516 1.00 . A A . 208 ARG HG2  1 1 
       13 37894 1 1 113 ARG HG3  H 22.624  28.545 -31.547 1.00 . A A . 208 ARG HG3  1 1 
       13 37895 1 1 113 ARG HH11 H 22.224  25.781 -33.760 1.00 . A A . 208 ARG HH11 1 1 
       13 37896 1 1 113 ARG HH12 H 21.703  26.144 -35.384 1.00 . A A . 208 ARG HH12 1 1 
       13 37897 1 1 113 ARG HH21 H 23.772  28.944 -35.777 1.00 . A A . 208 ARG HH21 1 1 
       13 37898 1 1 113 ARG HH22 H 22.582  27.908 -36.525 1.00 . A A . 208 ARG HH22 1 1 
       13 37899 1 1 113 ARG N    N 23.753  25.905 -28.017 1.00 . A A . 208 ARG N    1 1 
       13 37900 1 1 113 ARG NE   N 23.873  27.729 -33.579 1.00 . A A . 208 ARG NE   1 1 
       13 37901 1 1 113 ARG NH1  N 22.279  26.362 -34.585 1.00 . A A . 208 ARG NH1  1 1 
       13 37902 1 1 113 ARG NH2  N 23.155  28.145 -35.728 1.00 . A A . 208 ARG NH2  1 1 
       13 37903 1 1 113 ARG O    O 22.610  24.356 -30.989 1.00 . A A . 208 ARG O    1 1 
       13 37904 1 1 114 GLU C    C 24.774  22.063 -30.817 1.00 . A A . 209 GLU C    1 1 
       13 37905 1 1 114 GLU CA   C 25.224  23.468 -31.190 1.00 . A A . 209 GLU CA   1 1 
       13 37906 1 1 114 GLU CB   C 26.749  23.522 -31.205 1.00 . A A . 209 GLU CB   1 1 
       13 37907 1 1 114 GLU CD   C 27.101  24.423 -33.534 1.00 . A A . 209 GLU CD   1 1 
       13 37908 1 1 114 GLU CG   C 27.239  24.703 -32.037 1.00 . A A . 209 GLU CG   1 1 
       13 37909 1 1 114 GLU H    H 25.371  24.839 -29.567 1.00 . A A . 209 GLU H    1 1 
       13 37910 1 1 114 GLU HA   H 24.844  23.693 -32.187 1.00 . A A . 209 GLU HA   1 1 
       13 37911 1 1 114 GLU HB2  H 27.111  23.614 -30.182 1.00 . A A . 209 GLU HB2  1 1 
       13 37912 1 1 114 GLU HB3  H 27.138  22.594 -31.624 1.00 . A A . 209 GLU HB3  1 1 
       13 37913 1 1 114 GLU HG2  H 26.673  25.600 -31.784 1.00 . A A . 209 GLU HG2  1 1 
       13 37914 1 1 114 GLU HG3  H 28.287  24.880 -31.798 1.00 . A A . 209 GLU HG3  1 1 
       13 37915 1 1 114 GLU N    N 24.724  24.454 -30.240 1.00 . A A . 209 GLU N    1 1 
       13 37916 1 1 114 GLU O    O 24.770  21.166 -31.658 1.00 . A A . 209 GLU O    1 1 
       13 37917 1 1 114 GLU OE1  O 28.012  23.767 -34.086 1.00 . A A . 209 GLU OE1  1 1 
       13 37918 1 1 114 GLU OE2  O 26.088  24.868 -34.117 1.00 . A A . 209 GLU OE2  1 1 
       13 37919 1 1 115 PHE C    C 22.379  20.587 -29.015 1.00 . A A . 210 PHE C    1 1 
       13 37920 1 1 115 PHE CA   C 23.909  20.607 -29.045 1.00 . A A . 210 PHE CA   1 1 
       13 37921 1 1 115 PHE CB   C 24.485  20.420 -27.640 1.00 . A A . 210 PHE CB   1 1 
       13 37922 1 1 115 PHE CD1  C 23.792  18.143 -26.805 1.00 . A A . 210 PHE CD1  1 1 
       13 37923 1 1 115 PHE CD2  C 22.724  20.126 -25.880 1.00 . A A . 210 PHE CD2  1 1 
       13 37924 1 1 115 PHE CE1  C 22.995  17.335 -25.985 1.00 . A A . 210 PHE CE1  1 1 
       13 37925 1 1 115 PHE CE2  C 21.936  19.316 -25.051 1.00 . A A . 210 PHE CE2  1 1 
       13 37926 1 1 115 PHE CG   C 23.650  19.537 -26.752 1.00 . A A . 210 PHE CG   1 1 
       13 37927 1 1 115 PHE CZ   C 22.067  17.922 -25.111 1.00 . A A . 210 PHE CZ   1 1 
       13 37928 1 1 115 PHE H    H 24.452  22.649 -28.911 1.00 . A A . 210 PHE H    1 1 
       13 37929 1 1 115 PHE HA   H 24.256  19.790 -29.677 1.00 . A A . 210 PHE HA   1 1 
       13 37930 1 1 115 PHE HB2  H 25.492  20.009 -27.718 1.00 . A A . 210 PHE HB2  1 1 
       13 37931 1 1 115 PHE HB3  H 24.556  21.396 -27.159 1.00 . A A . 210 PHE HB3  1 1 
       13 37932 1 1 115 PHE HD1  H 24.509  17.693 -27.475 1.00 . A A . 210 PHE HD1  1 1 
       13 37933 1 1 115 PHE HD2  H 22.633  21.202 -25.863 1.00 . A A . 210 PHE HD2  1 1 
       13 37934 1 1 115 PHE HE1  H 23.093  16.260 -26.016 1.00 . A A . 210 PHE HE1  1 1 
       13 37935 1 1 115 PHE HE2  H 21.237  19.762 -24.359 1.00 . A A . 210 PHE HE2  1 1 
       13 37936 1 1 115 PHE HZ   H 21.453  17.289 -24.487 1.00 . A A . 210 PHE HZ   1 1 
       13 37937 1 1 115 PHE N    N 24.394  21.874 -29.555 1.00 . A A . 210 PHE N    1 1 
       13 37938 1 1 115 PHE O    O 21.774  19.529 -29.143 1.00 . A A . 210 PHE O    1 1 
       13 37939 1 1 116 PHE C    C 19.698  21.775 -30.237 1.00 . A A . 211 PHE C    1 1 
       13 37940 1 1 116 PHE CA   C 20.291  21.839 -28.829 1.00 . A A . 211 PHE CA   1 1 
       13 37941 1 1 116 PHE CB   C 19.887  23.146 -28.146 1.00 . A A . 211 PHE CB   1 1 
       13 37942 1 1 116 PHE CD1  C 19.633  22.151 -25.833 1.00 . A A . 211 PHE CD1  1 1 
       13 37943 1 1 116 PHE CD2  C 20.891  24.204 -26.088 1.00 . A A . 211 PHE CD2  1 1 
       13 37944 1 1 116 PHE CE1  C 19.926  22.145 -24.461 1.00 . A A . 211 PHE CE1  1 1 
       13 37945 1 1 116 PHE CE2  C 21.158  24.202 -24.715 1.00 . A A . 211 PHE CE2  1 1 
       13 37946 1 1 116 PHE CG   C 20.142  23.165 -26.656 1.00 . A A . 211 PHE CG   1 1 
       13 37947 1 1 116 PHE CZ   C 20.712  23.159 -23.904 1.00 . A A . 211 PHE CZ   1 1 
       13 37948 1 1 116 PHE H    H 22.273  22.601 -28.732 1.00 . A A . 211 PHE H    1 1 
       13 37949 1 1 116 PHE HA   H 19.894  21.002 -28.254 1.00 . A A . 211 PHE HA   1 1 
       13 37950 1 1 116 PHE HB2  H 20.442  23.966 -28.601 1.00 . A A . 211 PHE HB2  1 1 
       13 37951 1 1 116 PHE HB3  H 18.824  23.318 -28.319 1.00 . A A . 211 PHE HB3  1 1 
       13 37952 1 1 116 PHE HD1  H 21.274  25.010 -26.695 1.00 . A A . 211 PHE HD1  1 1 
       13 37953 1 1 116 PHE HD2  H 19.017  21.373 -26.258 1.00 . A A . 211 PHE HD2  1 1 
       13 37954 1 1 116 PHE HE1  H 21.716  25.013 -24.271 1.00 . A A . 211 PHE HE1  1 1 
       13 37955 1 1 116 PHE HE2  H 19.541  21.354 -23.834 1.00 . A A . 211 PHE HE2  1 1 
       13 37956 1 1 116 PHE HZ   H 20.996  23.161 -22.862 1.00 . A A . 211 PHE HZ   1 1 
       13 37957 1 1 116 PHE N    N 21.743  21.750 -28.852 1.00 . A A . 211 PHE N    1 1 
       13 37958 1 1 116 PHE O    O 18.528  21.436 -30.395 1.00 . A A . 211 PHE O    1 1 
       13 37959 1 1 117 SER C    C 19.728  20.654 -33.131 1.00 . A A . 212 SER C    1 1 
       13 37960 1 1 117 SER CA   C 20.025  22.070 -32.644 1.00 . A A . 212 SER CA   1 1 
       13 37961 1 1 117 SER CB   C 21.062  22.727 -33.556 1.00 . A A . 212 SER CB   1 1 
       13 37962 1 1 117 SER H    H 21.445  22.379 -31.079 1.00 . A A . 212 SER H    1 1 
       13 37963 1 1 117 SER HA   H 19.103  22.647 -32.706 1.00 . A A . 212 SER HA   1 1 
       13 37964 1 1 117 SER HB2  H 22.014  22.204 -33.466 1.00 . A A . 212 SER HB2  1 1 
       13 37965 1 1 117 SER HB3  H 20.723  22.666 -34.590 1.00 . A A . 212 SER HB3  1 1 
       13 37966 1 1 117 SER HG   H 21.627  24.115 -32.328 1.00 . A A . 212 SER HG   1 1 
       13 37967 1 1 117 SER N    N 20.492  22.098 -31.262 1.00 . A A . 212 SER N    1 1 
       13 37968 1 1 117 SER O    O 19.193  20.486 -34.224 1.00 . A A . 212 SER O    1 1 
       13 37969 1 1 117 SER OG   O 21.229  24.083 -33.202 1.00 . A A . 212 SER OG   1 1 
       13 37970 1 1 118 GLN C    C 18.283  17.939 -32.592 1.00 . A A . 213 GLN C    1 1 
       13 37971 1 1 118 GLN CA   C 19.771  18.253 -32.736 1.00 . A A . 213 GLN CA   1 1 
       13 37972 1 1 118 GLN CB   C 20.597  17.292 -31.880 1.00 . A A . 213 GLN CB   1 1 
       13 37973 1 1 118 GLN CD   C 20.876  16.209 -29.627 1.00 . A A . 213 GLN CD   1 1 
       13 37974 1 1 118 GLN CG   C 20.014  17.127 -30.479 1.00 . A A . 213 GLN CG   1 1 
       13 37975 1 1 118 GLN H    H 20.515  19.789 -31.458 1.00 . A A . 213 GLN H    1 1 
       13 37976 1 1 118 GLN HA   H 20.055  18.129 -33.780 1.00 . A A . 213 GLN HA   1 1 
       13 37977 1 1 118 GLN HB2  H 20.617  16.314 -32.361 1.00 . A A . 213 GLN HB2  1 1 
       13 37978 1 1 118 GLN HB3  H 21.609  17.689 -31.795 1.00 . A A . 213 GLN HB3  1 1 
       13 37979 1 1 118 GLN HE21 H 21.544  17.785 -28.536 1.00 . A A . 213 GLN HE21 1 1 
       13 37980 1 1 118 GLN HE22 H 22.140  16.214 -28.039 1.00 . A A . 213 GLN HE22 1 1 
       13 37981 1 1 118 GLN HG2  H 19.941  18.106 -30.004 1.00 . A A . 213 GLN HG2  1 1 
       13 37982 1 1 118 GLN HG3  H 19.016  16.691 -30.544 1.00 . A A . 213 GLN HG3  1 1 
       13 37983 1 1 118 GLN N    N 20.058  19.625 -32.343 1.00 . A A . 213 GLN N    1 1 
       13 37984 1 1 118 GLN NE2  N 21.576  16.781 -28.655 1.00 . A A . 213 GLN NE2  1 1 
       13 37985 1 1 118 GLN O    O 17.753  17.075 -33.292 1.00 . A A . 213 GLN O    1 1 
       13 37986 1 1 118 GLN OE1  O 20.917  15.000 -29.838 1.00 . A A . 213 GLN OE1  1 1 
       13 37987 1 1 119 TYR C    C 15.283  19.199 -32.315 1.00 . A A . 214 TYR C    1 1 
       13 37988 1 1 119 TYR CA   C 16.204  18.409 -31.382 1.00 . A A . 214 TYR CA   1 1 
       13 37989 1 1 119 TYR CB   C 15.948  18.774 -29.923 1.00 . A A . 214 TYR CB   1 1 
       13 37990 1 1 119 TYR CD1  C 16.603  16.680 -28.666 1.00 . A A . 214 TYR CD1  1 1 
       13 37991 1 1 119 TYR CD2  C 17.935  18.690 -28.360 1.00 . A A . 214 TYR CD2  1 1 
       13 37992 1 1 119 TYR CE1  C 17.426  15.992 -27.764 1.00 . A A . 214 TYR CE1  1 1 
       13 37993 1 1 119 TYR CE2  C 18.755  18.012 -27.447 1.00 . A A . 214 TYR CE2  1 1 
       13 37994 1 1 119 TYR CG   C 16.850  18.031 -28.958 1.00 . A A . 214 TYR CG   1 1 
       13 37995 1 1 119 TYR CZ   C 18.502  16.659 -27.143 1.00 . A A . 214 TYR CZ   1 1 
       13 37996 1 1 119 TYR H    H 18.089  19.354 -31.147 1.00 . A A . 214 TYR H    1 1 
       13 37997 1 1 119 TYR HA   H 15.990  17.349 -31.518 1.00 . A A . 214 TYR HA   1 1 
       13 37998 1 1 119 TYR HB2  H 16.109  19.844 -29.794 1.00 . A A . 214 TYR HB2  1 1 
       13 37999 1 1 119 TYR HB3  H 14.910  18.552 -29.672 1.00 . A A . 214 TYR HB3  1 1 
       13 38000 1 1 119 TYR HD1  H 15.779  16.173 -29.144 1.00 . A A . 214 TYR HD1  1 1 
       13 38001 1 1 119 TYR HD2  H 18.142  19.721 -28.604 1.00 . A A . 214 TYR HD2  1 1 
       13 38002 1 1 119 TYR HE1  H 17.232  14.952 -27.545 1.00 . A A . 214 TYR HE1  1 1 
       13 38003 1 1 119 TYR HE2  H 19.581  18.520 -26.972 1.00 . A A . 214 TYR HE2  1 1 
       13 38004 1 1 119 TYR HH   H 19.033  15.082 -26.134 1.00 . A A . 214 TYR HH   1 1 
       13 38005 1 1 119 TYR N    N 17.608  18.643 -31.678 1.00 . A A . 214 TYR N    1 1 
       13 38006 1 1 119 TYR O    O 14.082  18.933 -32.365 1.00 . A A . 214 TYR O    1 1 
       13 38007 1 1 119 TYR OH   O 19.301  15.996 -26.256 1.00 . A A . 214 TYR OH   1 1 
       13 38008 1 1 120 GLY C    C 15.947  22.056 -34.584 1.00 . A A . 215 GLY C    1 1 
       13 38009 1 1 120 GLY CA   C 15.094  20.915 -34.051 1.00 . A A . 215 GLY CA   1 1 
       13 38010 1 1 120 GLY H    H 16.810  20.400 -32.917 1.00 . A A . 215 GLY H    1 1 
       13 38011 1 1 120 GLY HA2  H 14.828  20.250 -34.873 1.00 . A A . 215 GLY HA2  1 1 
       13 38012 1 1 120 GLY HA3  H 14.182  21.313 -33.605 1.00 . A A . 215 GLY HA3  1 1 
       13 38013 1 1 120 GLY N    N 15.837  20.165 -33.050 1.00 . A A . 215 GLY N    1 1 
       13 38014 1 1 120 GLY O    O 16.833  21.836 -35.403 1.00 . A A . 215 GLY O    1 1 
       13 38015 1 1 121 ASP C    C 16.503  25.418 -33.305 1.00 . A A . 216 ASP C    1 1 
       13 38016 1 1 121 ASP CA   C 16.463  24.447 -34.479 1.00 . A A . 216 ASP CA   1 1 
       13 38017 1 1 121 ASP CB   C 15.841  25.135 -35.698 1.00 . A A . 216 ASP CB   1 1 
       13 38018 1 1 121 ASP CG   C 15.988  24.305 -36.972 1.00 . A A . 216 ASP CG   1 1 
       13 38019 1 1 121 ASP H    H 14.913  23.402 -33.466 1.00 . A A . 216 ASP H    1 1 
       13 38020 1 1 121 ASP HA   H 17.481  24.142 -34.718 1.00 . A A . 216 ASP HA   1 1 
       13 38021 1 1 121 ASP HB2  H 14.783  25.312 -35.504 1.00 . A A . 216 ASP HB2  1 1 
       13 38022 1 1 121 ASP HB3  H 16.331  26.097 -35.847 1.00 . A A . 216 ASP HB3  1 1 
       13 38023 1 1 121 ASP N    N 15.679  23.275 -34.113 1.00 . A A . 216 ASP N    1 1 
       13 38024 1 1 121 ASP O    O 15.535  25.545 -32.557 1.00 . A A . 216 ASP O    1 1 
       13 38025 1 1 121 ASP OD1  O 17.096  24.329 -37.551 1.00 . A A . 216 ASP OD1  1 1 
       13 38026 1 1 121 ASP OD2  O 14.992  23.650 -37.358 1.00 . A A . 216 ASP OD2  1 1 
       13 38027 1 1 122 VAL C    C 17.973  28.461 -32.611 1.00 . A A . 217 VAL C    1 1 
       13 38028 1 1 122 VAL CA   C 17.870  27.044 -32.064 1.00 . A A . 217 VAL CA   1 1 
       13 38029 1 1 122 VAL CB   C 19.165  26.661 -31.337 1.00 . A A . 217 VAL CB   1 1 
       13 38030 1 1 122 VAL CG1  C 19.418  27.576 -30.139 1.00 . A A . 217 VAL CG1  1 1 
       13 38031 1 1 122 VAL CG2  C 19.074  25.228 -30.817 1.00 . A A . 217 VAL CG2  1 1 
       13 38032 1 1 122 VAL H    H 18.382  25.948 -33.816 1.00 . A A . 217 VAL H    1 1 
       13 38033 1 1 122 VAL HA   H 17.042  26.991 -31.356 1.00 . A A . 217 VAL HA   1 1 
       13 38034 1 1 122 VAL HB   H 20.005  26.738 -32.027 1.00 . A A . 217 VAL HB   1 1 
       13 38035 1 1 122 VAL N    N 17.636  26.103 -33.153 1.00 . A A . 217 VAL N    1 1 
       13 38036 1 1 122 VAL O    O 18.507  28.670 -33.699 1.00 . A A . 217 VAL O    1 1 
       13 38037 1 1 123 MET C    C 18.702  31.532 -31.632 1.00 . A A . 218 MET C    1 1 
       13 38038 1 1 123 MET CA   C 17.498  30.834 -32.252 1.00 . A A . 218 MET CA   1 1 
       13 38039 1 1 123 MET CB   C 16.222  31.533 -31.770 1.00 . A A . 218 MET CB   1 1 
       13 38040 1 1 123 MET CE   C 15.626  29.740 -34.725 1.00 . A A . 218 MET CE   1 1 
       13 38041 1 1 123 MET CG   C 14.933  30.897 -32.295 1.00 . A A . 218 MET CG   1 1 
       13 38042 1 1 123 MET H    H 17.042  29.203 -30.965 1.00 . A A . 218 MET H    1 1 
       13 38043 1 1 123 MET HA   H 17.572  30.916 -33.336 1.00 . A A . 218 MET HA   1 1 
       13 38044 1 1 123 MET HB2  H 16.201  31.498 -30.680 1.00 . A A . 218 MET HB2  1 1 
       13 38045 1 1 123 MET HB3  H 16.250  32.581 -32.069 1.00 . A A . 218 MET HB3  1 1 
       13 38046 1 1 123 MET HE1  H 15.595  28.892 -34.042 1.00 . A A . 218 MET HE1  1 1 
       13 38047 1 1 123 MET HE2  H 15.244  29.436 -35.700 1.00 . A A . 218 MET HE2  1 1 
       13 38048 1 1 123 MET HE3  H 16.656  30.077 -34.835 1.00 . A A . 218 MET HE3  1 1 
       13 38049 1 1 123 MET HG2  H 14.932  29.838 -32.042 1.00 . A A . 218 MET HG2  1 1 
       13 38050 1 1 123 MET HG3  H 14.105  31.364 -31.760 1.00 . A A . 218 MET HG3  1 1 
       13 38051 1 1 123 MET N    N 17.465  29.435 -31.852 1.00 . A A . 218 MET N    1 1 
       13 38052 1 1 123 MET O    O 19.387  32.294 -32.313 1.00 . A A . 218 MET O    1 1 
       13 38053 1 1 123 MET SD   S 14.601  31.078 -34.069 1.00 . A A . 218 MET SD   1 1 
       13 38054 1 1 124 ASP C    C 20.276  31.334 -28.254 1.00 . A A . 219 ASP C    1 1 
       13 38055 1 1 124 ASP CA   C 20.046  31.946 -29.632 1.00 . A A . 219 ASP CA   1 1 
       13 38056 1 1 124 ASP CB   C 19.670  33.422 -29.455 1.00 . A A . 219 ASP CB   1 1 
       13 38057 1 1 124 ASP CG   C 20.855  34.283 -29.020 1.00 . A A . 219 ASP CG   1 1 
       13 38058 1 1 124 ASP H    H 18.402  30.612 -29.840 1.00 . A A . 219 ASP H    1 1 
       13 38059 1 1 124 ASP HA   H 20.967  31.854 -30.207 1.00 . A A . 219 ASP HA   1 1 
       13 38060 1 1 124 ASP HB2  H 19.282  33.808 -30.398 1.00 . A A . 219 ASP HB2  1 1 
       13 38061 1 1 124 ASP HB3  H 18.875  33.500 -28.714 1.00 . A A . 219 ASP HB3  1 1 
       13 38062 1 1 124 ASP N    N 18.966  31.280 -30.345 1.00 . A A . 219 ASP N    1 1 
       13 38063 1 1 124 ASP O    O 19.479  30.520 -27.788 1.00 . A A . 219 ASP O    1 1 
       13 38064 1 1 124 ASP OD1  O 21.996  33.967 -29.430 1.00 . A A . 219 ASP OD1  1 1 
       13 38065 1 1 124 ASP OD2  O 20.610  35.257 -28.276 1.00 . A A . 219 ASP OD2  1 1 
       13 38066 1 1 125 VAL C    C 22.177  32.542 -25.482 1.00 . A A . 220 VAL C    1 1 
       13 38067 1 1 125 VAL CA   C 21.716  31.318 -26.257 1.00 . A A . 220 VAL CA   1 1 
       13 38068 1 1 125 VAL CB   C 22.830  30.267 -26.318 1.00 . A A . 220 VAL CB   1 1 
       13 38069 1 1 125 VAL CG1  C 23.322  29.899 -24.918 1.00 . A A . 220 VAL CG1  1 1 
       13 38070 1 1 125 VAL CG2  C 22.320  29.007 -27.000 1.00 . A A . 220 VAL CG2  1 1 
       13 38071 1 1 125 VAL H    H 22.011  32.369 -28.063 1.00 . A A . 220 VAL H    1 1 
       13 38072 1 1 125 VAL HA   H 20.843  30.892 -25.763 1.00 . A A . 220 VAL HA   1 1 
       13 38073 1 1 125 VAL HB   H 23.669  30.647 -26.902 1.00 . A A . 220 VAL HB   1 1 
       13 38074 1 1 125 VAL N    N 21.371  31.735 -27.605 1.00 . A A . 220 VAL N    1 1 
       13 38075 1 1 125 VAL O    O 22.769  33.458 -26.052 1.00 . A A . 220 VAL O    1 1 
       13 38076 1 1 126 PHE C    C 22.862  33.139 -21.990 1.00 . A A . 221 PHE C    1 1 
       13 38077 1 1 126 PHE CA   C 22.331  33.657 -23.320 1.00 . A A . 221 PHE CA   1 1 
       13 38078 1 1 126 PHE CB   C 21.150  34.604 -23.088 1.00 . A A . 221 PHE CB   1 1 
       13 38079 1 1 126 PHE CD1  C 21.643  35.740 -20.884 1.00 . A A . 221 PHE CD1  1 1 
       13 38080 1 1 126 PHE CD2  C 21.712  37.061 -22.919 1.00 . A A . 221 PHE CD2  1 1 
       13 38081 1 1 126 PHE CE1  C 21.995  36.872 -20.137 1.00 . A A . 221 PHE CE1  1 1 
       13 38082 1 1 126 PHE CE2  C 22.053  38.197 -22.169 1.00 . A A . 221 PHE CE2  1 1 
       13 38083 1 1 126 PHE CG   C 21.510  35.829 -22.279 1.00 . A A . 221 PHE CG   1 1 
       13 38084 1 1 126 PHE CZ   C 22.195  38.101 -20.779 1.00 . A A . 221 PHE CZ   1 1 
       13 38085 1 1 126 PHE H    H 21.390  31.791 -23.770 1.00 . A A . 221 PHE H    1 1 
       13 38086 1 1 126 PHE HA   H 23.132  34.211 -23.812 1.00 . A A . 221 PHE HA   1 1 
       13 38087 1 1 126 PHE HB2  H 20.762  34.930 -24.053 1.00 . A A . 221 PHE HB2  1 1 
       13 38088 1 1 126 PHE HB3  H 20.362  34.060 -22.567 1.00 . A A . 221 PHE HB3  1 1 
       13 38089 1 1 126 PHE HD1  H 21.607  37.132 -23.991 1.00 . A A . 221 PHE HD1  1 1 
       13 38090 1 1 126 PHE HD2  H 21.477  34.800 -20.379 1.00 . A A . 221 PHE HD2  1 1 
       13 38091 1 1 126 PHE HE1  H 22.204  39.146 -22.663 1.00 . A A . 221 PHE HE1  1 1 
       13 38092 1 1 126 PHE HE2  H 22.115  36.800 -19.066 1.00 . A A . 221 PHE HE2  1 1 
       13 38093 1 1 126 PHE HZ   H 22.459  38.973 -20.197 1.00 . A A . 221 PHE HZ   1 1 
       13 38094 1 1 126 PHE N    N 21.907  32.558 -24.177 1.00 . A A . 221 PHE N    1 1 
       13 38095 1 1 126 PHE O    O 22.284  32.238 -21.388 1.00 . A A . 221 PHE O    1 1 
       13 38096 1 1 127 ILE C    C 25.238  34.692 -19.720 1.00 . A A . 222 ILE C    1 1 
       13 38097 1 1 127 ILE CA   C 24.601  33.413 -20.263 1.00 . A A . 222 ILE CA   1 1 
       13 38098 1 1 127 ILE CB   C 25.681  32.337 -20.455 1.00 . A A . 222 ILE CB   1 1 
       13 38099 1 1 127 ILE CD1  C 26.129  29.968 -21.266 1.00 . A A . 222 ILE CD1  1 1 
       13 38100 1 1 127 ILE CG1  C 25.085  31.070 -21.082 1.00 . A A . 222 ILE CG1  1 1 
       13 38101 1 1 127 ILE CG2  C 26.315  31.994 -19.105 1.00 . A A . 222 ILE CG2  1 1 
       13 38102 1 1 127 ILE H    H 24.412  34.440 -22.105 1.00 . A A . 222 ILE H    1 1 
       13 38103 1 1 127 ILE HA   H 23.845  33.040 -19.571 1.00 . A A . 222 ILE HA   1 1 
       13 38104 1 1 127 ILE HB   H 26.452  32.723 -21.122 1.00 . A A . 222 ILE HB   1 1 
       13 38105 1 1 127 ILE HD11 H 26.976  30.354 -21.832 1.00 . A A . 222 ILE HD11 1 1 
       13 38106 1 1 127 ILE HD12 H 26.467  29.597 -20.299 1.00 . A A . 222 ILE HD12 1 1 
       13 38107 1 1 127 ILE HD13 H 25.679  29.143 -21.818 1.00 . A A . 222 ILE HD13 1 1 
       13 38108 1 1 127 ILE N    N 23.974  33.728 -21.539 1.00 . A A . 222 ILE N    1 1 
       13 38109 1 1 127 ILE O    O 26.023  35.329 -20.426 1.00 . A A . 222 ILE O    1 1 
       13 38110 1 1 128 PRO C    C 26.959  35.948 -17.440 1.00 . A A . 223 PRO C    1 1 
       13 38111 1 1 128 PRO CA   C 25.513  36.251 -17.840 1.00 . A A . 223 PRO CA   1 1 
       13 38112 1 1 128 PRO CB   C 24.634  36.511 -16.615 1.00 . A A . 223 PRO CB   1 1 
       13 38113 1 1 128 PRO CD   C 23.971  34.434 -17.597 1.00 . A A . 223 PRO CD   1 1 
       13 38114 1 1 128 PRO CG   C 24.137  35.116 -16.242 1.00 . A A . 223 PRO CG   1 1 
       13 38115 1 1 128 PRO HA   H 25.488  37.113 -18.507 1.00 . A A . 223 PRO HA   1 1 
       13 38116 1 1 128 PRO HB2  H 25.184  36.982 -15.800 1.00 . A A . 223 PRO HB2  1 1 
       13 38117 1 1 128 PRO HB3  H 23.785  37.128 -16.908 1.00 . A A . 223 PRO HB3  1 1 
       13 38118 1 1 128 PRO HD2  H 24.173  33.366 -17.513 1.00 . A A . 223 PRO HD2  1 1 
       13 38119 1 1 128 PRO HD3  H 22.960  34.600 -17.970 1.00 . A A . 223 PRO HD3  1 1 
       13 38120 1 1 128 PRO HG2  H 24.909  34.601 -15.669 1.00 . A A . 223 PRO HG2  1 1 
       13 38121 1 1 128 PRO HG3  H 23.204  35.157 -15.680 1.00 . A A . 223 PRO HG3  1 1 
       13 38122 1 1 128 PRO N    N 24.921  35.086 -18.479 1.00 . A A . 223 PRO N    1 1 
       13 38123 1 1 128 PRO O    O 27.353  34.783 -17.375 1.00 . A A . 223 PRO O    1 1 
       13 38124 1 1 129 LYS C    C 29.453  37.403 -15.441 1.00 . A A . 224 LYS C    1 1 
       13 38125 1 1 129 LYS CA   C 29.159  36.812 -16.820 1.00 . A A . 224 LYS CA   1 1 
       13 38126 1 1 129 LYS CB   C 30.066  37.469 -17.860 1.00 . A A . 224 LYS CB   1 1 
       13 38127 1 1 129 LYS CD   C 29.334  36.150 -19.949 1.00 . A A . 224 LYS CD   1 1 
       13 38128 1 1 129 LYS CE   C 28.677  37.380 -20.579 1.00 . A A . 224 LYS CE   1 1 
       13 38129 1 1 129 LYS CG   C 30.476  36.520 -18.992 1.00 . A A . 224 LYS CG   1 1 
       13 38130 1 1 129 LYS H    H 27.384  37.927 -17.208 1.00 . A A . 224 LYS H    1 1 
       13 38131 1 1 129 LYS HA   H 29.385  35.746 -16.801 1.00 . A A . 224 LYS HA   1 1 
       13 38132 1 1 129 LYS HB2  H 29.589  38.365 -18.258 1.00 . A A . 224 LYS HB2  1 1 
       13 38133 1 1 129 LYS HB3  H 30.983  37.782 -17.361 1.00 . A A . 224 LYS HB3  1 1 
       13 38134 1 1 129 LYS HD2  H 29.729  35.512 -20.739 1.00 . A A . 224 LYS HD2  1 1 
       13 38135 1 1 129 LYS HD3  H 28.580  35.581 -19.404 1.00 . A A . 224 LYS HD3  1 1 
       13 38136 1 1 129 LYS HE2  H 27.836  37.055 -21.193 1.00 . A A . 224 LYS HE2  1 1 
       13 38137 1 1 129 LYS HE3  H 28.295  38.028 -19.790 1.00 . A A . 224 LYS HE3  1 1 
       13 38138 1 1 129 LYS HG2  H 31.278  36.990 -19.560 1.00 . A A . 224 LYS HG2  1 1 
       13 38139 1 1 129 LYS HG3  H 30.876  35.607 -18.552 1.00 . A A . 224 LYS HG3  1 1 
       13 38140 1 1 129 LYS HZ1  H 29.975  37.536 -22.166 1.00 . A A . 224 LYS HZ1  1 1 
       13 38141 1 1 129 LYS HZ2  H 29.170  38.929 -21.836 1.00 . A A . 224 LYS HZ2  1 1 
       13 38142 1 1 129 LYS HZ3  H 30.410  38.449 -20.873 1.00 . A A . 224 LYS HZ3  1 1 
       13 38143 1 1 129 LYS N    N 27.754  36.988 -17.171 1.00 . A A . 224 LYS N    1 1 
       13 38144 1 1 129 LYS NZ   N 29.627  38.128 -21.426 1.00 . A A . 224 LYS NZ   1 1 
       13 38145 1 1 129 LYS O    O 28.812  38.374 -15.037 1.00 . A A . 224 LYS O    1 1 
       13 38146 1 1 130 PRO C    C 30.248  34.396 -15.015 1.00 . A A . 225 PRO C    1 1 
       13 38147 1 1 130 PRO CA   C 31.157  35.623 -15.107 1.00 . A A . 225 PRO CA   1 1 
       13 38148 1 1 130 PRO CB   C 32.326  35.538 -14.129 1.00 . A A . 225 PRO CB   1 1 
       13 38149 1 1 130 PRO CD   C 30.878  37.310 -13.433 1.00 . A A . 225 PRO CD   1 1 
       13 38150 1 1 130 PRO CG   C 31.772  36.206 -12.871 1.00 . A A . 225 PRO CG   1 1 
       13 38151 1 1 130 PRO HA   H 31.546  35.707 -16.122 1.00 . A A . 225 PRO HA   1 1 
       13 38152 1 1 130 PRO HB2  H 32.635  34.510 -13.941 1.00 . A A . 225 PRO HB2  1 1 
       13 38153 1 1 130 PRO HB3  H 33.156  36.125 -14.523 1.00 . A A . 225 PRO HB3  1 1 
       13 38154 1 1 130 PRO HD2  H 30.039  37.498 -12.763 1.00 . A A . 225 PRO HD2  1 1 
       13 38155 1 1 130 PRO HD3  H 31.462  38.219 -13.578 1.00 . A A . 225 PRO HD3  1 1 
       13 38156 1 1 130 PRO HG2  H 31.161  35.488 -12.323 1.00 . A A . 225 PRO HG2  1 1 
       13 38157 1 1 130 PRO HG3  H 32.563  36.606 -12.238 1.00 . A A . 225 PRO HG3  1 1 
       13 38158 1 1 130 PRO N    N 30.427  36.824 -14.720 1.00 . A A . 225 PRO N    1 1 
       13 38159 1 1 130 PRO O    O 29.084  34.514 -14.640 1.00 . A A . 225 PRO O    1 1 
       13 38160 1 1 131 PHE C    C 29.259  31.725 -14.076 1.00 . A A . 226 PHE C    1 1 
       13 38161 1 1 131 PHE CA   C 30.015  31.980 -15.379 1.00 . A A . 226 PHE CA   1 1 
       13 38162 1 1 131 PHE CB   C 30.946  30.808 -15.695 1.00 . A A . 226 PHE CB   1 1 
       13 38163 1 1 131 PHE CD1  C 29.768  30.050 -17.787 1.00 . A A . 226 PHE CD1  1 1 
       13 38164 1 1 131 PHE CD2  C 32.163  30.434 -17.880 1.00 . A A . 226 PHE CD2  1 1 
       13 38165 1 1 131 PHE CE1  C 29.767  29.690 -19.140 1.00 . A A . 226 PHE CE1  1 1 
       13 38166 1 1 131 PHE CE2  C 32.161  30.076 -19.237 1.00 . A A . 226 PHE CE2  1 1 
       13 38167 1 1 131 PHE CG   C 30.963  30.424 -17.156 1.00 . A A . 226 PHE CG   1 1 
       13 38168 1 1 131 PHE CZ   C 30.966  29.705 -19.866 1.00 . A A . 226 PHE CZ   1 1 
       13 38169 1 1 131 PHE H    H 31.756  33.177 -15.617 1.00 . A A . 226 PHE H    1 1 
       13 38170 1 1 131 PHE HA   H 29.269  32.054 -16.172 1.00 . A A . 226 PHE HA   1 1 
       13 38171 1 1 131 PHE HB2  H 31.956  31.057 -15.368 1.00 . A A . 226 PHE HB2  1 1 
       13 38172 1 1 131 PHE HB3  H 30.615  29.938 -15.130 1.00 . A A . 226 PHE HB3  1 1 
       13 38173 1 1 131 PHE HD1  H 28.839  30.038 -17.235 1.00 . A A . 226 PHE HD1  1 1 
       13 38174 1 1 131 PHE HD2  H 33.091  30.714 -17.402 1.00 . A A . 226 PHE HD2  1 1 
       13 38175 1 1 131 PHE HE1  H 28.843  29.401 -19.618 1.00 . A A . 226 PHE HE1  1 1 
       13 38176 1 1 131 PHE HE2  H 33.082  30.086 -19.800 1.00 . A A . 226 PHE HE2  1 1 
       13 38177 1 1 131 PHE HZ   H 30.967  29.431 -20.911 1.00 . A A . 226 PHE HZ   1 1 
       13 38178 1 1 131 PHE N    N 30.780  33.219 -15.357 1.00 . A A . 226 PHE N    1 1 
       13 38179 1 1 131 PHE O    O 29.680  32.148 -12.997 1.00 . A A . 226 PHE O    1 1 
       13 38180 1 1 132 ARG C    C 26.673  29.274 -13.314 1.00 . A A . 227 ARG C    1 1 
       13 38181 1 1 132 ARG CA   C 27.248  30.673 -13.082 1.00 . A A . 227 ARG CA   1 1 
       13 38182 1 1 132 ARG CB   C 26.135  31.725 -12.952 1.00 . A A . 227 ARG CB   1 1 
       13 38183 1 1 132 ARG CD   C 25.663  34.208 -12.551 1.00 . A A . 227 ARG CD   1 1 
       13 38184 1 1 132 ARG CG   C 26.723  33.108 -12.643 1.00 . A A . 227 ARG CG   1 1 
       13 38185 1 1 132 ARG CZ   C 23.711  34.792 -11.137 1.00 . A A . 227 ARG CZ   1 1 
       13 38186 1 1 132 ARG H    H 27.863  30.685 -15.110 1.00 . A A . 227 ARG H    1 1 
       13 38187 1 1 132 ARG HA   H 27.826  30.658 -12.158 1.00 . A A . 227 ARG HA   1 1 
       13 38188 1 1 132 ARG HB2  H 25.571  31.770 -13.883 1.00 . A A . 227 ARG HB2  1 1 
       13 38189 1 1 132 ARG HB3  H 25.461  31.435 -12.146 1.00 . A A . 227 ARG HB3  1 1 
       13 38190 1 1 132 ARG HD2  H 26.163  35.171 -12.451 1.00 . A A . 227 ARG HD2  1 1 
       13 38191 1 1 132 ARG HD3  H 25.075  34.211 -13.469 1.00 . A A . 227 ARG HD3  1 1 
       13 38192 1 1 132 ARG HE   H 24.956  33.246 -10.789 1.00 . A A . 227 ARG HE   1 1 
       13 38193 1 1 132 ARG HG2  H 27.282  33.063 -11.709 1.00 . A A . 227 ARG HG2  1 1 
       13 38194 1 1 132 ARG HG3  H 27.404  33.384 -13.447 1.00 . A A . 227 ARG HG3  1 1 
       13 38195 1 1 132 ARG HH11 H 23.979  36.034 -12.726 1.00 . A A . 227 ARG HH11 1 1 
       13 38196 1 1 132 ARG HH12 H 22.601  36.398 -11.708 1.00 . A A . 227 ARG HH12 1 1 
       13 38197 1 1 132 ARG HH21 H 23.199  33.763  -9.461 1.00 . A A . 227 ARG HH21 1 1 
       13 38198 1 1 132 ARG HH22 H 22.146  35.097  -9.880 1.00 . A A . 227 ARG HH22 1 1 
       13 38199 1 1 132 ARG N    N 28.131  31.015 -14.194 1.00 . A A . 227 ARG N    1 1 
       13 38200 1 1 132 ARG NE   N 24.766  34.018 -11.411 1.00 . A A . 227 ARG NE   1 1 
       13 38201 1 1 132 ARG NH1  N 23.405  35.824 -11.921 1.00 . A A . 227 ARG NH1  1 1 
       13 38202 1 1 132 ARG NH2  N 22.959  34.530 -10.072 1.00 . A A . 227 ARG NH2  1 1 
       13 38203 1 1 132 ARG O    O 26.914  28.670 -14.358 1.00 . A A . 227 ARG O    1 1 
       13 38204 1 1 133 ALA C    C 24.277  27.179 -13.415 1.00 . A A . 228 ALA C    1 1 
       13 38205 1 1 133 ALA CA   C 25.389  27.394 -12.381 1.00 . A A . 228 ALA CA   1 1 
       13 38206 1 1 133 ALA CB   C 24.876  27.033 -10.987 1.00 . A A . 228 ALA CB   1 1 
       13 38207 1 1 133 ALA H    H 25.697  29.314 -11.533 1.00 . A A . 228 ALA H    1 1 
       13 38208 1 1 133 ALA HA   H 26.215  26.725 -12.623 1.00 . A A . 228 ALA HA   1 1 
       13 38209 1 1 133 ALA HB1  H 25.616  27.300 -10.233 1.00 . A A . 228 ALA HB1  1 1 
       13 38210 1 1 133 ALA HB2  H 23.957  27.583 -10.782 1.00 . A A . 228 ALA HB2  1 1 
       13 38211 1 1 133 ALA HB3  H 24.671  25.964 -10.941 1.00 . A A . 228 ALA HB3  1 1 
       13 38212 1 1 133 ALA N    N 25.912  28.757 -12.347 1.00 . A A . 228 ALA N    1 1 
       13 38213 1 1 133 ALA O    O 23.613  26.143 -13.380 1.00 . A A . 228 ALA O    1 1 
       13 38214 1 1 134 PHE C    C 23.121  28.838 -16.519 1.00 . A A . 229 PHE C    1 1 
       13 38215 1 1 134 PHE CA   C 22.905  28.074 -15.215 1.00 . A A . 229 PHE CA   1 1 
       13 38216 1 1 134 PHE CB   C 21.698  28.657 -14.484 1.00 . A A . 229 PHE CB   1 1 
       13 38217 1 1 134 PHE CD1  C 22.555  30.534 -13.041 1.00 . A A . 229 PHE CD1  1 1 
       13 38218 1 1 134 PHE CD2  C 21.214  31.079 -14.990 1.00 . A A . 229 PHE CD2  1 1 
       13 38219 1 1 134 PHE CE1  C 22.646  31.894 -12.724 1.00 . A A . 229 PHE CE1  1 1 
       13 38220 1 1 134 PHE CE2  C 21.316  32.441 -14.675 1.00 . A A . 229 PHE CE2  1 1 
       13 38221 1 1 134 PHE CG   C 21.827  30.127 -14.167 1.00 . A A . 229 PHE CG   1 1 
       13 38222 1 1 134 PHE CZ   C 22.031  32.848 -13.544 1.00 . A A . 229 PHE CZ   1 1 
       13 38223 1 1 134 PHE H    H 24.693  28.908 -14.411 1.00 . A A . 229 PHE H    1 1 
       13 38224 1 1 134 PHE HA   H 22.698  27.034 -15.465 1.00 . A A . 229 PHE HA   1 1 
       13 38225 1 1 134 PHE HB2  H 20.810  28.530 -15.103 1.00 . A A . 229 PHE HB2  1 1 
       13 38226 1 1 134 PHE HB3  H 21.541  28.108 -13.556 1.00 . A A . 229 PHE HB3  1 1 
       13 38227 1 1 134 PHE HD1  H 20.662  30.760 -15.862 1.00 . A A . 229 PHE HD1  1 1 
       13 38228 1 1 134 PHE HD2  H 23.041  29.799 -12.418 1.00 . A A . 229 PHE HD2  1 1 
       13 38229 1 1 134 PHE HE1  H 20.841  33.182 -15.301 1.00 . A A . 229 PHE HE1  1 1 
       13 38230 1 1 134 PHE HE2  H 23.190  32.198 -11.843 1.00 . A A . 229 PHE HE2  1 1 
       13 38231 1 1 134 PHE HZ   H 22.105  33.899 -13.302 1.00 . A A . 229 PHE HZ   1 1 
       13 38232 1 1 134 PHE N    N 24.057  28.128 -14.329 1.00 . A A . 229 PHE N    1 1 
       13 38233 1 1 134 PHE O    O 24.173  29.440 -16.739 1.00 . A A . 229 PHE O    1 1 
       13 38234 1 1 135 ALA C    C 20.638  29.476 -19.204 1.00 . A A . 230 ALA C    1 1 
       13 38235 1 1 135 ALA CA   C 22.078  29.440 -18.677 1.00 . A A . 230 ALA CA   1 1 
       13 38236 1 1 135 ALA CB   C 22.964  28.648 -19.640 1.00 . A A . 230 ALA CB   1 1 
       13 38237 1 1 135 ALA H    H 21.266  28.299 -17.095 1.00 . A A . 230 ALA H    1 1 
       13 38238 1 1 135 ALA HA   H 22.451  30.461 -18.595 1.00 . A A . 230 ALA HA   1 1 
       13 38239 1 1 135 ALA HB1  H 22.614  27.619 -19.721 1.00 . A A . 230 ALA HB1  1 1 
       13 38240 1 1 135 ALA HB2  H 22.929  29.098 -20.633 1.00 . A A . 230 ALA HB2  1 1 
       13 38241 1 1 135 ALA HB3  H 23.992  28.650 -19.280 1.00 . A A . 230 ALA HB3  1 1 
       13 38242 1 1 135 ALA N    N 22.098  28.798 -17.375 1.00 . A A . 230 ALA N    1 1 
       13 38243 1 1 135 ALA O    O 19.719  28.991 -18.545 1.00 . A A . 230 ALA O    1 1 
       13 38244 1 1 136 PHE C    C 19.352  29.939 -22.566 1.00 . A A . 231 PHE C    1 1 
       13 38245 1 1 136 PHE CA   C 19.154  30.098 -21.065 1.00 . A A . 231 PHE CA   1 1 
       13 38246 1 1 136 PHE CB   C 18.470  31.444 -20.831 1.00 . A A . 231 PHE CB   1 1 
       13 38247 1 1 136 PHE CD1  C 19.507  32.647 -18.895 1.00 . A A . 231 PHE CD1  1 1 
       13 38248 1 1 136 PHE CD2  C 17.314  31.645 -18.588 1.00 . A A . 231 PHE CD2  1 1 
       13 38249 1 1 136 PHE CE1  C 19.469  33.123 -17.580 1.00 . A A . 231 PHE CE1  1 1 
       13 38250 1 1 136 PHE CE2  C 17.272  32.133 -17.276 1.00 . A A . 231 PHE CE2  1 1 
       13 38251 1 1 136 PHE CG   C 18.424  31.920 -19.401 1.00 . A A . 231 PHE CG   1 1 
       13 38252 1 1 136 PHE CZ   C 18.347  32.886 -16.773 1.00 . A A . 231 PHE CZ   1 1 
       13 38253 1 1 136 PHE H    H 21.230  30.477 -20.866 1.00 . A A . 231 PHE H    1 1 
       13 38254 1 1 136 PHE HA   H 18.520  29.294 -20.693 1.00 . A A . 231 PHE HA   1 1 
       13 38255 1 1 136 PHE HB2  H 19.005  32.200 -21.407 1.00 . A A . 231 PHE HB2  1 1 
       13 38256 1 1 136 PHE HB3  H 17.453  31.394 -21.219 1.00 . A A . 231 PHE HB3  1 1 
       13 38257 1 1 136 PHE HD1  H 20.367  32.843 -19.517 1.00 . A A . 231 PHE HD1  1 1 
       13 38258 1 1 136 PHE HD2  H 16.490  31.064 -18.972 1.00 . A A . 231 PHE HD2  1 1 
       13 38259 1 1 136 PHE HE1  H 20.312  33.681 -17.200 1.00 . A A . 231 PHE HE1  1 1 
       13 38260 1 1 136 PHE HE2  H 16.406  31.929 -16.663 1.00 . A A . 231 PHE HE2  1 1 
       13 38261 1 1 136 PHE HZ   H 18.323  33.298 -15.774 1.00 . A A . 231 PHE HZ   1 1 
       13 38262 1 1 136 PHE N    N 20.445  30.052 -20.394 1.00 . A A . 231 PHE N    1 1 
       13 38263 1 1 136 PHE O    O 20.415  30.269 -23.087 1.00 . A A . 231 PHE O    1 1 
       13 38264 1 1 137 VAL C    C 16.996  29.459 -25.292 1.00 . A A . 232 VAL C    1 1 
       13 38265 1 1 137 VAL CA   C 18.381  29.227 -24.700 1.00 . A A . 232 VAL CA   1 1 
       13 38266 1 1 137 VAL CB   C 18.879  27.803 -25.009 1.00 . A A . 232 VAL CB   1 1 
       13 38267 1 1 137 VAL CG1  C 18.985  27.540 -26.510 1.00 . A A . 232 VAL CG1  1 1 
       13 38268 1 1 137 VAL CG2  C 20.233  27.559 -24.351 1.00 . A A . 232 VAL CG2  1 1 
       13 38269 1 1 137 VAL H    H 17.477  29.205 -22.768 1.00 . A A . 232 VAL H    1 1 
       13 38270 1 1 137 VAL HA   H 19.069  29.944 -25.146 1.00 . A A . 232 VAL HA   1 1 
       13 38271 1 1 137 VAL HB   H 18.192  27.056 -24.612 1.00 . A A . 232 VAL HB   1 1 
       13 38272 1 1 137 VAL N    N 18.327  29.442 -23.258 1.00 . A A . 232 VAL N    1 1 
       13 38273 1 1 137 VAL O    O 15.993  29.298 -24.599 1.00 . A A . 232 VAL O    1 1 
       13 38274 1 1 138 THR C    C 15.604  29.079 -28.470 1.00 . A A . 233 THR C    1 1 
       13 38275 1 1 138 THR CA   C 15.681  30.016 -27.274 1.00 . A A . 233 THR CA   1 1 
       13 38276 1 1 138 THR CB   C 15.549  31.475 -27.712 1.00 . A A . 233 THR CB   1 1 
       13 38277 1 1 138 THR CG2  C 14.233  31.701 -28.459 1.00 . A A . 233 THR CG2  1 1 
       13 38278 1 1 138 THR H    H 17.805  30.013 -27.071 1.00 . A A . 233 THR H    1 1 
       13 38279 1 1 138 THR HA   H 14.857  29.783 -26.600 1.00 . A A . 233 THR HA   1 1 
       13 38280 1 1 138 THR HB   H 16.384  31.730 -28.366 1.00 . A A . 233 THR HB   1 1 
       13 38281 1 1 138 THR HG1  H 15.559  33.227 -26.875 1.00 . A A . 233 THR HG1  1 1 
       13 38282 1 1 138 THR HG21 H 13.399  31.413 -27.819 1.00 . A A . 233 THR HG21 1 1 
       13 38283 1 1 138 THR HG22 H 14.140  32.752 -28.730 1.00 . A A . 233 THR HG22 1 1 
       13 38284 1 1 138 THR HG23 H 14.218  31.103 -29.370 1.00 . A A . 233 THR HG23 1 1 
       13 38285 1 1 138 THR N    N 16.944  29.836 -26.574 1.00 . A A . 233 THR N    1 1 
       13 38286 1 1 138 THR O    O 16.565  28.954 -29.228 1.00 . A A . 233 THR O    1 1 
       13 38287 1 1 138 THR OG1  O 15.573  32.314 -26.577 1.00 . A A . 233 THR OG1  1 1 
       13 38288 1 1 139 PHE C    C 13.357  28.114 -30.824 1.00 . A A . 234 PHE C    1 1 
       13 38289 1 1 139 PHE CA   C 14.211  27.480 -29.723 1.00 . A A . 234 PHE CA   1 1 
       13 38290 1 1 139 PHE CB   C 13.537  26.219 -29.170 1.00 . A A . 234 PHE CB   1 1 
       13 38291 1 1 139 PHE CD1  C 14.996  24.243 -29.691 1.00 . A A . 234 PHE CD1  1 1 
       13 38292 1 1 139 PHE CD2  C 14.911  25.023 -27.395 1.00 . A A . 234 PHE CD2  1 1 
       13 38293 1 1 139 PHE CE1  C 15.887  23.226 -29.321 1.00 . A A . 234 PHE CE1  1 1 
       13 38294 1 1 139 PHE CE2  C 15.795  23.997 -27.022 1.00 . A A . 234 PHE CE2  1 1 
       13 38295 1 1 139 PHE CG   C 14.504  25.140 -28.734 1.00 . A A . 234 PHE CG   1 1 
       13 38296 1 1 139 PHE CZ   C 16.279  23.100 -27.983 1.00 . A A . 234 PHE CZ   1 1 
       13 38297 1 1 139 PHE H    H 13.700  28.568 -27.978 1.00 . A A . 234 PHE H    1 1 
       13 38298 1 1 139 PHE HA   H 15.164  27.186 -30.164 1.00 . A A . 234 PHE HA   1 1 
       13 38299 1 1 139 PHE HB2  H 12.891  26.488 -28.335 1.00 . A A . 234 PHE HB2  1 1 
       13 38300 1 1 139 PHE HB3  H 12.905  25.791 -29.947 1.00 . A A . 234 PHE HB3  1 1 
       13 38301 1 1 139 PHE HD1  H 14.683  24.329 -30.721 1.00 . A A . 234 PHE HD1  1 1 
       13 38302 1 1 139 PHE HD2  H 14.545  25.718 -26.655 1.00 . A A . 234 PHE HD2  1 1 
       13 38303 1 1 139 PHE HE1  H 16.266  22.544 -30.069 1.00 . A A . 234 PHE HE1  1 1 
       13 38304 1 1 139 PHE HE2  H 16.111  23.888 -25.995 1.00 . A A . 234 PHE HE2  1 1 
       13 38305 1 1 139 PHE HZ   H 16.957  22.310 -27.693 1.00 . A A . 234 PHE HZ   1 1 
       13 38306 1 1 139 PHE N    N 14.451  28.421 -28.637 1.00 . A A . 234 PHE N    1 1 
       13 38307 1 1 139 PHE O    O 12.784  29.186 -30.646 1.00 . A A . 234 PHE O    1 1 
       13 38308 1 1 140 ALA C    C 11.142  27.529 -33.176 1.00 . A A . 235 ALA C    1 1 
       13 38309 1 1 140 ALA CA   C 12.616  27.912 -33.166 1.00 . A A . 235 ALA CA   1 1 
       13 38310 1 1 140 ALA CB   C 13.278  27.269 -34.380 1.00 . A A . 235 ALA CB   1 1 
       13 38311 1 1 140 ALA H    H 13.726  26.524 -32.021 1.00 . A A . 235 ALA H    1 1 
       13 38312 1 1 140 ALA HA   H 12.714  28.995 -33.225 1.00 . A A . 235 ALA HA   1 1 
       13 38313 1 1 140 ALA HB1  H 14.360  27.397 -34.327 1.00 . A A . 235 ALA HB1  1 1 
       13 38314 1 1 140 ALA HB2  H 13.048  26.203 -34.382 1.00 . A A . 235 ALA HB2  1 1 
       13 38315 1 1 140 ALA HB3  H 12.893  27.728 -35.291 1.00 . A A . 235 ALA HB3  1 1 
       13 38316 1 1 140 ALA N    N 13.284  27.430 -31.970 1.00 . A A . 235 ALA N    1 1 
       13 38317 1 1 140 ALA O    O 10.377  28.017 -34.006 1.00 . A A . 235 ALA O    1 1 
       13 38318 1 1 141 ASP C    C  8.919  26.180 -30.711 1.00 . A A . 236 ASP C    1 1 
       13 38319 1 1 141 ASP CA   C  9.375  26.184 -32.161 1.00 . A A . 236 ASP CA   1 1 
       13 38320 1 1 141 ASP CB   C  9.259  24.773 -32.737 1.00 . A A . 236 ASP CB   1 1 
       13 38321 1 1 141 ASP CG   C  7.965  24.602 -33.529 1.00 . A A . 236 ASP CG   1 1 
       13 38322 1 1 141 ASP H    H 11.427  26.306 -31.593 1.00 . A A . 236 ASP H    1 1 
       13 38323 1 1 141 ASP HA   H  8.731  26.850 -32.734 1.00 . A A . 236 ASP HA   1 1 
       13 38324 1 1 141 ASP HB2  H 10.112  24.558 -33.380 1.00 . A A . 236 ASP HB2  1 1 
       13 38325 1 1 141 ASP HB3  H  9.278  24.053 -31.920 1.00 . A A . 236 ASP HB3  1 1 
       13 38326 1 1 141 ASP N    N 10.746  26.654 -32.251 1.00 . A A . 236 ASP N    1 1 
       13 38327 1 1 141 ASP O    O  9.737  26.215 -29.793 1.00 . A A . 236 ASP O    1 1 
       13 38328 1 1 141 ASP OD1  O  6.887  24.734 -32.908 1.00 . A A . 236 ASP OD1  1 1 
       13 38329 1 1 141 ASP OD2  O  8.064  24.342 -34.749 1.00 . A A . 236 ASP OD2  1 1 
       13 38330 1 1 142 ASP C    C  6.522  24.806 -28.780 1.00 . A A . 237 ASP C    1 1 
       13 38331 1 1 142 ASP CA   C  6.988  26.194 -29.204 1.00 . A A . 237 ASP CA   1 1 
       13 38332 1 1 142 ASP CB   C  5.885  27.252 -29.208 1.00 . A A . 237 ASP CB   1 1 
       13 38333 1 1 142 ASP CG   C  4.850  27.004 -30.302 1.00 . A A . 237 ASP CG   1 1 
       13 38334 1 1 142 ASP H    H  6.999  26.054 -31.322 1.00 . A A . 237 ASP H    1 1 
       13 38335 1 1 142 ASP HA   H  7.750  26.495 -28.486 1.00 . A A . 237 ASP HA   1 1 
       13 38336 1 1 142 ASP HB2  H  5.410  27.287 -28.228 1.00 . A A . 237 ASP HB2  1 1 
       13 38337 1 1 142 ASP HB3  H  6.338  28.229 -29.374 1.00 . A A . 237 ASP HB3  1 1 
       13 38338 1 1 142 ASP N    N  7.605  26.135 -30.517 1.00 . A A . 237 ASP N    1 1 
       13 38339 1 1 142 ASP O    O  5.630  24.661 -27.944 1.00 . A A . 237 ASP O    1 1 
       13 38340 1 1 142 ASP OD1  O  5.068  27.530 -31.416 1.00 . A A . 237 ASP OD1  1 1 
       13 38341 1 1 142 ASP OD2  O  3.858  26.294 -30.022 1.00 . A A . 237 ASP OD2  1 1 
       13 38342 1 1 143 GLN C    C  8.201  21.671 -28.722 1.00 . A A . 238 GLN C    1 1 
       13 38343 1 1 143 GLN CA   C  6.894  22.396 -29.038 1.00 . A A . 238 GLN CA   1 1 
       13 38344 1 1 143 GLN CB   C  6.172  21.739 -30.211 1.00 . A A . 238 GLN CB   1 1 
       13 38345 1 1 143 GLN CD   C  6.278  21.179 -32.656 1.00 . A A . 238 GLN CD   1 1 
       13 38346 1 1 143 GLN CG   C  7.067  21.664 -31.448 1.00 . A A . 238 GLN CG   1 1 
       13 38347 1 1 143 GLN H    H  7.830  23.975 -30.086 1.00 . A A . 238 GLN H    1 1 
       13 38348 1 1 143 GLN HA   H  6.241  22.348 -28.167 1.00 . A A . 238 GLN HA   1 1 
       13 38349 1 1 143 GLN HB2  H  5.870  20.731 -29.926 1.00 . A A . 238 GLN HB2  1 1 
       13 38350 1 1 143 GLN HB3  H  5.291  22.334 -30.452 1.00 . A A . 238 GLN HB3  1 1 
       13 38351 1 1 143 GLN HE21 H  5.808  23.087 -33.134 1.00 . A A . 238 GLN HE21 1 1 
       13 38352 1 1 143 GLN HE22 H  5.153  21.856 -34.202 1.00 . A A . 238 GLN HE22 1 1 
       13 38353 1 1 143 GLN HG2  H  7.468  22.653 -31.665 1.00 . A A . 238 GLN HG2  1 1 
       13 38354 1 1 143 GLN HG3  H  7.901  20.987 -31.256 1.00 . A A . 238 GLN HG3  1 1 
       13 38355 1 1 143 GLN N    N  7.146  23.782 -29.369 1.00 . A A . 238 GLN N    1 1 
       13 38356 1 1 143 GLN NE2  N  5.699  22.117 -33.393 1.00 . A A . 238 GLN NE2  1 1 
       13 38357 1 1 143 GLN O    O  8.186  20.675 -28.005 1.00 . A A . 238 GLN O    1 1 
       13 38358 1 1 143 GLN OE1  O  6.190  19.982 -32.921 1.00 . A A . 238 GLN OE1  1 1 
       13 38359 1 1 144 ILE C    C 11.039  21.822 -27.531 1.00 . A A . 239 ILE C    1 1 
       13 38360 1 1 144 ILE CA   C 10.630  21.560 -28.976 1.00 . A A . 239 ILE CA   1 1 
       13 38361 1 1 144 ILE CB   C 11.681  22.145 -29.929 1.00 . A A . 239 ILE CB   1 1 
       13 38362 1 1 144 ILE CD1  C 12.146  22.751 -32.333 1.00 . A A . 239 ILE CD1  1 1 
       13 38363 1 1 144 ILE CG1  C 11.311  21.876 -31.396 1.00 . A A . 239 ILE CG1  1 1 
       13 38364 1 1 144 ILE CG2  C 13.044  21.516 -29.631 1.00 . A A . 239 ILE CG2  1 1 
       13 38365 1 1 144 ILE H    H  9.298  22.969 -29.850 1.00 . A A . 239 ILE H    1 1 
       13 38366 1 1 144 ILE HA   H 10.570  20.480 -29.119 1.00 . A A . 239 ILE HA   1 1 
       13 38367 1 1 144 ILE HB   H 11.739  23.222 -29.777 1.00 . A A . 239 ILE HB   1 1 
       13 38368 1 1 144 ILE HD11 H 13.207  22.532 -32.215 1.00 . A A . 239 ILE HD11 1 1 
       13 38369 1 1 144 ILE HD12 H 11.848  22.561 -33.364 1.00 . A A . 239 ILE HD12 1 1 
       13 38370 1 1 144 ILE HD13 H 11.978  23.802 -32.097 1.00 . A A . 239 ILE HD13 1 1 
       13 38371 1 1 144 ILE N    N  9.330  22.160 -29.246 1.00 . A A . 239 ILE N    1 1 
       13 38372 1 1 144 ILE O    O 11.483  20.906 -26.841 1.00 . A A . 239 ILE O    1 1 
       13 38373 1 1 145 ALA C    C 10.319  22.707 -24.714 1.00 . A A . 240 ALA C    1 1 
       13 38374 1 1 145 ALA CA   C 11.252  23.413 -25.695 1.00 . A A . 240 ALA CA   1 1 
       13 38375 1 1 145 ALA CB   C 11.161  24.931 -25.542 1.00 . A A . 240 ALA CB   1 1 
       13 38376 1 1 145 ALA H    H 10.529  23.791 -27.661 1.00 . A A . 240 ALA H    1 1 
       13 38377 1 1 145 ALA HA   H 12.277  23.098 -25.496 1.00 . A A . 240 ALA HA   1 1 
       13 38378 1 1 145 ALA HB1  H 10.159  25.267 -25.811 1.00 . A A . 240 ALA HB1  1 1 
       13 38379 1 1 145 ALA HB2  H 11.358  25.217 -24.509 1.00 . A A . 240 ALA HB2  1 1 
       13 38380 1 1 145 ALA HB3  H 11.891  25.413 -26.191 1.00 . A A . 240 ALA HB3  1 1 
       13 38381 1 1 145 ALA N    N 10.894  23.065 -27.061 1.00 . A A . 240 ALA N    1 1 
       13 38382 1 1 145 ALA O    O 10.750  22.242 -23.664 1.00 . A A . 240 ALA O    1 1 
       13 38383 1 1 146 GLN C    C  8.218  20.440 -24.259 1.00 . A A . 241 GLN C    1 1 
       13 38384 1 1 146 GLN CA   C  8.016  21.962 -24.261 1.00 . A A . 241 GLN CA   1 1 
       13 38385 1 1 146 GLN CB   C  6.645  22.368 -24.824 1.00 . A A . 241 GLN CB   1 1 
       13 38386 1 1 146 GLN CD   C  4.124  22.281 -24.549 1.00 . A A . 241 GLN CD   1 1 
       13 38387 1 1 146 GLN CG   C  5.468  21.798 -24.018 1.00 . A A . 241 GLN CG   1 1 
       13 38388 1 1 146 GLN H    H  8.733  23.047 -25.935 1.00 . A A . 241 GLN H    1 1 
       13 38389 1 1 146 GLN HA   H  8.108  22.317 -23.235 1.00 . A A . 241 GLN HA   1 1 
       13 38390 1 1 146 GLN HB2  H  6.575  23.455 -24.812 1.00 . A A . 241 GLN HB2  1 1 
       13 38391 1 1 146 GLN HB3  H  6.565  22.028 -25.856 1.00 . A A . 241 GLN HB3  1 1 
       13 38392 1 1 146 GLN HE21 H  3.214  21.861 -22.779 1.00 . A A . 241 GLN HE21 1 1 
       13 38393 1 1 146 GLN HE22 H  2.184  22.547 -24.019 1.00 . A A . 241 GLN HE22 1 1 
       13 38394 1 1 146 GLN HG2  H  5.475  20.709 -24.067 1.00 . A A . 241 GLN HG2  1 1 
       13 38395 1 1 146 GLN HG3  H  5.567  22.105 -22.977 1.00 . A A . 241 GLN HG3  1 1 
       13 38396 1 1 146 GLN N    N  9.030  22.627 -25.066 1.00 . A A . 241 GLN N    1 1 
       13 38397 1 1 146 GLN NE2  N  3.091  22.223 -23.713 1.00 . A A . 241 GLN NE2  1 1 
       13 38398 1 1 146 GLN O    O  7.511  19.722 -23.557 1.00 . A A . 241 GLN O    1 1 
       13 38399 1 1 146 GLN OE1  O  4.008  22.704 -25.696 1.00 . A A . 241 GLN OE1  1 1 
       13 38400 1 1 147 SER C    C 10.955  18.255 -24.821 1.00 . A A . 242 SER C    1 1 
       13 38401 1 1 147 SER CA   C  9.486  18.524 -25.135 1.00 . A A . 242 SER CA   1 1 
       13 38402 1 1 147 SER CB   C  9.127  17.995 -26.524 1.00 . A A . 242 SER CB   1 1 
       13 38403 1 1 147 SER H    H  9.739  20.575 -25.601 1.00 . A A . 242 SER H    1 1 
       13 38404 1 1 147 SER HA   H  8.889  17.982 -24.401 1.00 . A A . 242 SER HA   1 1 
       13 38405 1 1 147 SER HB2  H  9.732  18.504 -27.275 1.00 . A A . 242 SER HB2  1 1 
       13 38406 1 1 147 SER HB3  H  9.334  16.926 -26.568 1.00 . A A . 242 SER HB3  1 1 
       13 38407 1 1 147 SER HG   H  7.645  19.137 -27.017 1.00 . A A . 242 SER HG   1 1 
       13 38408 1 1 147 SER N    N  9.185  19.944 -25.038 1.00 . A A . 242 SER N    1 1 
       13 38409 1 1 147 SER O    O 11.443  17.147 -25.041 1.00 . A A . 242 SER O    1 1 
       13 38410 1 1 147 SER OG   O  7.757  18.210 -26.796 1.00 . A A . 242 SER OG   1 1 
       13 38411 1 1 148 LEU C    C 13.231  19.581 -22.432 1.00 . A A . 243 LEU C    1 1 
       13 38412 1 1 148 LEU CA   C 13.048  19.130 -23.885 1.00 . A A . 243 LEU CA   1 1 
       13 38413 1 1 148 LEU CB   C 13.932  19.962 -24.809 1.00 . A A . 243 LEU CB   1 1 
       13 38414 1 1 148 LEU CD1  C 15.563  18.252 -25.608 1.00 . A A . 243 LEU CD1  1 1 
       13 38415 1 1 148 LEU CD2  C 16.316  20.574 -25.217 1.00 . A A . 243 LEU CD2  1 1 
       13 38416 1 1 148 LEU CG   C 15.380  19.483 -24.727 1.00 . A A . 243 LEU CG   1 1 
       13 38417 1 1 148 LEU H    H 11.218  20.169 -24.212 1.00 . A A . 243 LEU H    1 1 
       13 38418 1 1 148 LEU HA   H 13.338  18.083 -23.966 1.00 . A A . 243 LEU HA   1 1 
       13 38419 1 1 148 LEU HB2  H 13.588  19.867 -25.838 1.00 . A A . 243 LEU HB2  1 1 
       13 38420 1 1 148 LEU HB3  H 13.867  21.008 -24.506 1.00 . A A . 243 LEU HB3  1 1 
       13 38421 1 1 148 LEU HD11 H 15.331  18.510 -26.641 1.00 . A A . 243 LEU HD11 1 1 
       13 38422 1 1 148 LEU HD12 H 16.597  17.911 -25.536 1.00 . A A . 243 LEU HD12 1 1 
       13 38423 1 1 148 LEU HD13 H 14.897  17.456 -25.273 1.00 . A A . 243 LEU HD13 1 1 
       13 38424 1 1 148 LEU HD21 H 16.218  21.446 -24.570 1.00 . A A . 243 LEU HD21 1 1 
       13 38425 1 1 148 LEU HD22 H 17.340  20.203 -25.176 1.00 . A A . 243 LEU HD22 1 1 
       13 38426 1 1 148 LEU HD23 H 16.056  20.842 -26.242 1.00 . A A . 243 LEU HD23 1 1 
       13 38427 1 1 148 LEU HG   H 15.639  19.237 -23.698 1.00 . A A . 243 LEU HG   1 1 
       13 38428 1 1 148 LEU N    N 11.661  19.266 -24.306 1.00 . A A . 243 LEU N    1 1 
       13 38429 1 1 148 LEU O    O 14.233  19.265 -21.794 1.00 . A A . 243 LEU O    1 1 
       13 38430 1 1 149 CYS C    C 12.083  19.591 -19.580 1.00 . A A . 244 CYS C    1 1 
       13 38431 1 1 149 CYS CA   C 12.280  20.774 -20.528 1.00 . A A . 244 CYS CA   1 1 
       13 38432 1 1 149 CYS CB   C 11.172  21.812 -20.361 1.00 . A A . 244 CYS CB   1 1 
       13 38433 1 1 149 CYS H    H 11.471  20.597 -22.477 1.00 . A A . 244 CYS H    1 1 
       13 38434 1 1 149 CYS HA   H 13.241  21.238 -20.304 1.00 . A A . 244 CYS HA   1 1 
       13 38435 1 1 149 CYS HB2  H 10.311  21.505 -20.955 1.00 . A A . 244 CYS HB2  1 1 
       13 38436 1 1 149 CYS HB3  H 10.882  21.891 -19.314 1.00 . A A . 244 CYS HB3  1 1 
       13 38437 1 1 149 CYS HG   H 12.738  23.562 -20.031 1.00 . A A . 244 CYS HG   1 1 
       13 38438 1 1 149 CYS N    N 12.261  20.329 -21.907 1.00 . A A . 244 CYS N    1 1 
       13 38439 1 1 149 CYS O    O 11.314  18.675 -19.865 1.00 . A A . 244 CYS O    1 1 
       13 38440 1 1 149 CYS SG   S 11.762  23.427 -20.934 1.00 . A A . 244 CYS SG   1 1 
       13 38441 1 1 150 GLY C    C 13.398  17.269 -17.852 1.00 . A A . 245 GLY C    1 1 
       13 38442 1 1 150 GLY CA   C 12.722  18.577 -17.432 1.00 . A A . 245 GLY CA   1 1 
       13 38443 1 1 150 GLY H    H 13.394  20.407 -18.260 1.00 . A A . 245 GLY H    1 1 
       13 38444 1 1 150 GLY HA2  H 13.208  18.937 -16.524 1.00 . A A . 245 GLY HA2  1 1 
       13 38445 1 1 150 GLY HA3  H 11.677  18.367 -17.208 1.00 . A A . 245 GLY HA3  1 1 
       13 38446 1 1 150 GLY N    N 12.787  19.621 -18.444 1.00 . A A . 245 GLY N    1 1 
       13 38447 1 1 150 GLY O    O 13.298  16.278 -17.129 1.00 . A A . 245 GLY O    1 1 
       13 38448 1 1 151 GLU C    C 16.045  15.688 -18.958 1.00 . A A . 246 GLU C    1 1 
       13 38449 1 1 151 GLU CA   C 14.656  15.995 -19.525 1.00 . A A . 246 GLU CA   1 1 
       13 38450 1 1 151 GLU CB   C 14.728  16.078 -21.052 1.00 . A A . 246 GLU CB   1 1 
       13 38451 1 1 151 GLU CD   C 12.551  14.859 -21.445 1.00 . A A . 246 GLU CD   1 1 
       13 38452 1 1 151 GLU CG   C 13.331  16.152 -21.667 1.00 . A A . 246 GLU CG   1 1 
       13 38453 1 1 151 GLU H    H 14.208  18.076 -19.541 1.00 . A A . 246 GLU H    1 1 
       13 38454 1 1 151 GLU HA   H 14.002  15.166 -19.254 1.00 . A A . 246 GLU HA   1 1 
       13 38455 1 1 151 GLU HB2  H 15.298  16.963 -21.335 1.00 . A A . 246 GLU HB2  1 1 
       13 38456 1 1 151 GLU HB3  H 15.236  15.195 -21.439 1.00 . A A . 246 GLU HB3  1 1 
       13 38457 1 1 151 GLU HG2  H 12.781  16.987 -21.234 1.00 . A A . 246 GLU HG2  1 1 
       13 38458 1 1 151 GLU HG3  H 13.425  16.334 -22.737 1.00 . A A . 246 GLU HG3  1 1 
       13 38459 1 1 151 GLU N    N 14.083  17.233 -19.000 1.00 . A A . 246 GLU N    1 1 
       13 38460 1 1 151 GLU O    O 16.601  14.638 -19.275 1.00 . A A . 246 GLU O    1 1 
       13 38461 1 1 151 GLU OE1  O 12.894  13.858 -22.116 1.00 . A A . 246 GLU OE1  1 1 
       13 38462 1 1 151 GLU OE2  O 11.618  14.879 -20.610 1.00 . A A . 246 GLU OE2  1 1 
       13 38463 1 1 152 ASP C    C 18.939  15.836 -18.537 1.00 . A A . 247 ASP C    1 1 
       13 38464 1 1 152 ASP CA   C 17.935  16.423 -17.543 1.00 . A A . 247 ASP CA   1 1 
       13 38465 1 1 152 ASP CB   C 17.833  15.623 -16.247 1.00 . A A . 247 ASP CB   1 1 
       13 38466 1 1 152 ASP CG   C 16.956  16.350 -15.232 1.00 . A A . 247 ASP CG   1 1 
       13 38467 1 1 152 ASP H    H 16.088  17.414 -17.899 1.00 . A A . 247 ASP H    1 1 
       13 38468 1 1 152 ASP HA   H 18.296  17.421 -17.290 1.00 . A A . 247 ASP HA   1 1 
       13 38469 1 1 152 ASP HB2  H 17.412  14.640 -16.460 1.00 . A A . 247 ASP HB2  1 1 
       13 38470 1 1 152 ASP HB3  H 18.828  15.497 -15.821 1.00 . A A . 247 ASP HB3  1 1 
       13 38471 1 1 152 ASP N    N 16.607  16.580 -18.135 1.00 . A A . 247 ASP N    1 1 
       13 38472 1 1 152 ASP O    O 19.378  14.693 -18.404 1.00 . A A . 247 ASP O    1 1 
       13 38473 1 1 152 ASP OD1  O 17.012  17.597 -15.208 1.00 . A A . 247 ASP OD1  1 1 
       13 38474 1 1 152 ASP OD2  O 16.234  15.657 -14.485 1.00 . A A . 247 ASP OD2  1 1 
       13 38475 1 1 153 LEU C    C 21.564  16.037 -20.304 1.00 . A A . 248 LEU C    1 1 
       13 38476 1 1 153 LEU CA   C 20.104  16.294 -20.679 1.00 . A A . 248 LEU CA   1 1 
       13 38477 1 1 153 LEU CB   C 20.058  17.446 -21.683 1.00 . A A . 248 LEU CB   1 1 
       13 38478 1 1 153 LEU CD1  C 18.759  19.111 -22.946 1.00 . A A . 248 LEU CD1  1 1 
       13 38479 1 1 153 LEU CD2  C 17.914  16.798 -22.892 1.00 . A A . 248 LEU CD2  1 1 
       13 38480 1 1 153 LEU CG   C 18.641  17.867 -22.081 1.00 . A A . 248 LEU CG   1 1 
       13 38481 1 1 153 LEU H    H 18.951  17.605 -19.496 1.00 . A A . 248 LEU H    1 1 
       13 38482 1 1 153 LEU HA   H 19.698  15.400 -21.154 1.00 . A A . 248 LEU HA   1 1 
       13 38483 1 1 153 LEU HB2  H 20.557  18.308 -21.238 1.00 . A A . 248 LEU HB2  1 1 
       13 38484 1 1 153 LEU HB3  H 20.606  17.158 -22.580 1.00 . A A . 248 LEU HB3  1 1 
       13 38485 1 1 153 LEU HD11 H 19.338  19.865 -22.413 1.00 . A A . 248 LEU HD11 1 1 
       13 38486 1 1 153 LEU HD12 H 19.253  18.866 -23.887 1.00 . A A . 248 LEU HD12 1 1 
       13 38487 1 1 153 LEU HD13 H 17.765  19.506 -23.154 1.00 . A A . 248 LEU HD13 1 1 
       13 38488 1 1 153 LEU HD21 H 18.512  16.540 -23.767 1.00 . A A . 248 LEU HD21 1 1 
       13 38489 1 1 153 LEU HD22 H 17.741  15.914 -22.280 1.00 . A A . 248 LEU HD22 1 1 
       13 38490 1 1 153 LEU HD23 H 16.957  17.201 -23.224 1.00 . A A . 248 LEU HD23 1 1 
       13 38491 1 1 153 LEU HG   H 18.060  18.111 -21.192 1.00 . A A . 248 LEU HG   1 1 
       13 38492 1 1 153 LEU N    N 19.281  16.652 -19.534 1.00 . A A . 248 LEU N    1 1 
       13 38493 1 1 153 LEU O    O 21.935  16.049 -19.130 1.00 . A A . 248 LEU O    1 1 
       13 38494 1 1 154 ILE C    C 24.524  16.367 -22.318 1.00 . A A . 249 ILE C    1 1 
       13 38495 1 1 154 ILE CA   C 23.828  15.597 -21.200 1.00 . A A . 249 ILE CA   1 1 
       13 38496 1 1 154 ILE CB   C 24.150  14.101 -21.329 1.00 . A A . 249 ILE CB   1 1 
       13 38497 1 1 154 ILE CD1  C 23.514  11.799 -20.507 1.00 . A A . 249 ILE CD1  1 1 
       13 38498 1 1 154 ILE CG1  C 23.501  13.296 -20.197 1.00 . A A . 249 ILE CG1  1 1 
       13 38499 1 1 154 ILE CG2  C 25.666  13.887 -21.307 1.00 . A A . 249 ILE CG2  1 1 
       13 38500 1 1 154 ILE H    H 22.012  15.786 -22.264 1.00 . A A . 249 ILE H    1 1 
       13 38501 1 1 154 ILE HA   H 24.177  15.961 -20.235 1.00 . A A . 249 ILE HA   1 1 
       13 38502 1 1 154 ILE HB   H 23.760  13.750 -22.285 1.00 . A A . 249 ILE HB   1 1 
       13 38503 1 1 154 ILE HD11 H 24.534  11.439 -20.643 1.00 . A A . 249 ILE HD11 1 1 
       13 38504 1 1 154 ILE HD12 H 23.047  11.254 -19.687 1.00 . A A . 249 ILE HD12 1 1 
       13 38505 1 1 154 ILE HD13 H 22.950  11.614 -21.421 1.00 . A A . 249 ILE HD13 1 1 
       13 38506 1 1 154 ILE N    N 22.392  15.810 -21.328 1.00 . A A . 249 ILE N    1 1 
       13 38507 1 1 154 ILE O    O 24.072  16.334 -23.459 1.00 . A A . 249 ILE O    1 1 
       13 38508 1 1 155 ILE C    C 27.853  17.544 -22.852 1.00 . A A . 250 ILE C    1 1 
       13 38509 1 1 155 ILE CA   C 26.365  17.853 -22.959 1.00 . A A . 250 ILE CA   1 1 
       13 38510 1 1 155 ILE CB   C 26.093  19.346 -22.727 1.00 . A A . 250 ILE CB   1 1 
       13 38511 1 1 155 ILE CD1  C 24.252  21.104 -22.768 1.00 . A A . 250 ILE CD1  1 1 
       13 38512 1 1 155 ILE CG1  C 24.596  19.623 -22.912 1.00 . A A . 250 ILE CG1  1 1 
       13 38513 1 1 155 ILE CG2  C 26.918  20.187 -23.708 1.00 . A A . 250 ILE CG2  1 1 
       13 38514 1 1 155 ILE H    H 25.938  17.043 -21.035 1.00 . A A . 250 ILE H    1 1 
       13 38515 1 1 155 ILE HA   H 26.035  17.600 -23.966 1.00 . A A . 250 ILE HA   1 1 
       13 38516 1 1 155 ILE HB   H 26.379  19.607 -21.708 1.00 . A A . 250 ILE HB   1 1 
       13 38517 1 1 155 ILE HD11 H 24.643  21.479 -21.823 1.00 . A A . 250 ILE HD11 1 1 
       13 38518 1 1 155 ILE HD12 H 24.682  21.671 -23.594 1.00 . A A . 250 ILE HD12 1 1 
       13 38519 1 1 155 ILE HD13 H 23.169  21.227 -22.789 1.00 . A A . 250 ILE HD13 1 1 
       13 38520 1 1 155 ILE N    N 25.619  17.056 -21.992 1.00 . A A . 250 ILE N    1 1 
       13 38521 1 1 155 ILE O    O 28.500  17.926 -21.880 1.00 . A A . 250 ILE O    1 1 
       13 38522 1 1 156 LYS C    C 30.267  15.641 -22.748 1.00 . A A . 251 LYS C    1 1 
       13 38523 1 1 156 LYS CA   C 29.785  16.439 -23.958 1.00 . A A . 251 LYS CA   1 1 
       13 38524 1 1 156 LYS CB   C 30.673  17.665 -24.192 1.00 . A A . 251 LYS CB   1 1 
       13 38525 1 1 156 LYS CD   C 31.119  19.629 -25.699 1.00 . A A . 251 LYS CD   1 1 
       13 38526 1 1 156 LYS CE   C 31.274  20.596 -24.525 1.00 . A A . 251 LYS CE   1 1 
       13 38527 1 1 156 LYS CG   C 30.156  18.486 -25.372 1.00 . A A . 251 LYS CG   1 1 
       13 38528 1 1 156 LYS H    H 27.780  16.582 -24.627 1.00 . A A . 251 LYS H    1 1 
       13 38529 1 1 156 LYS HA   H 29.869  15.784 -24.826 1.00 . A A . 251 LYS HA   1 1 
       13 38530 1 1 156 LYS HB2  H 30.677  18.280 -23.291 1.00 . A A . 251 LYS HB2  1 1 
       13 38531 1 1 156 LYS HB3  H 31.691  17.336 -24.403 1.00 . A A . 251 LYS HB3  1 1 
       13 38532 1 1 156 LYS HD2  H 32.091  19.204 -25.945 1.00 . A A . 251 LYS HD2  1 1 
       13 38533 1 1 156 LYS HD3  H 30.742  20.172 -26.567 1.00 . A A . 251 LYS HD3  1 1 
       13 38534 1 1 156 LYS HE2  H 30.335  21.126 -24.360 1.00 . A A . 251 LYS HE2  1 1 
       13 38535 1 1 156 LYS HE3  H 31.526  20.037 -23.624 1.00 . A A . 251 LYS HE3  1 1 
       13 38536 1 1 156 LYS HG2  H 30.061  17.843 -26.247 1.00 . A A . 251 LYS HG2  1 1 
       13 38537 1 1 156 LYS HG3  H 29.175  18.890 -25.119 1.00 . A A . 251 LYS HG3  1 1 
       13 38538 1 1 156 LYS HZ1  H 32.138  22.085 -25.641 1.00 . A A . 251 LYS HZ1  1 1 
       13 38539 1 1 156 LYS HZ2  H 32.440  22.209 -24.020 1.00 . A A . 251 LYS HZ2  1 1 
       13 38540 1 1 156 LYS HZ3  H 33.223  21.086 -24.921 1.00 . A A . 251 LYS HZ3  1 1 
       13 38541 1 1 156 LYS N    N 28.384  16.850 -23.864 1.00 . A A . 251 LYS N    1 1 
       13 38542 1 1 156 LYS NZ   N 32.346  21.570 -24.798 1.00 . A A . 251 LYS NZ   1 1 
       13 38543 1 1 156 LYS O    O 31.467  15.424 -22.589 1.00 . A A . 251 LYS O    1 1 
       13 38544 1 1 157 GLY C    C 29.215  15.198 -19.425 1.00 . A A . 252 GLY C    1 1 
       13 38545 1 1 157 GLY CA   C 29.668  14.463 -20.685 1.00 . A A . 252 GLY CA   1 1 
       13 38546 1 1 157 GLY H    H 28.368  15.397 -22.094 1.00 . A A . 252 GLY H    1 1 
       13 38547 1 1 157 GLY HA2  H 29.177  13.490 -20.718 1.00 . A A . 252 GLY HA2  1 1 
       13 38548 1 1 157 GLY HA3  H 30.747  14.317 -20.632 1.00 . A A . 252 GLY HA3  1 1 
       13 38549 1 1 157 GLY N    N 29.339  15.206 -21.894 1.00 . A A . 252 GLY N    1 1 
       13 38550 1 1 157 GLY O    O 29.455  14.723 -18.318 1.00 . A A . 252 GLY O    1 1 
       13 38551 1 1 158 ILE C    C 26.556  17.049 -18.427 1.00 . A A . 253 ILE C    1 1 
       13 38552 1 1 158 ILE CA   C 28.074  17.152 -18.476 1.00 . A A . 253 ILE CA   1 1 
       13 38553 1 1 158 ILE CB   C 28.482  18.625 -18.632 1.00 . A A . 253 ILE CB   1 1 
       13 38554 1 1 158 ILE CD1  C 30.866  18.329 -17.772 1.00 . A A . 253 ILE CD1  1 1 
       13 38555 1 1 158 ILE CG1  C 29.977  18.848 -18.903 1.00 . A A . 253 ILE CG1  1 1 
       13 38556 1 1 158 ILE CG2  C 28.064  19.389 -17.370 1.00 . A A . 253 ILE CG2  1 1 
       13 38557 1 1 158 ILE H    H 28.396  16.700 -20.523 1.00 . A A . 253 ILE H    1 1 
       13 38558 1 1 158 ILE HA   H 28.466  16.764 -17.536 1.00 . A A . 253 ILE HA   1 1 
       13 38559 1 1 158 ILE HB   H 27.936  19.043 -19.477 1.00 . A A . 253 ILE HB   1 1 
       13 38560 1 1 158 ILE HD11 H 30.691  17.264 -17.624 1.00 . A A . 253 ILE HD11 1 1 
       13 38561 1 1 158 ILE HD12 H 31.912  18.484 -18.037 1.00 . A A . 253 ILE HD12 1 1 
       13 38562 1 1 158 ILE HD13 H 30.649  18.866 -16.848 1.00 . A A . 253 ILE HD13 1 1 
       13 38563 1 1 158 ILE N    N 28.563  16.353 -19.589 1.00 . A A . 253 ILE N    1 1 
       13 38564 1 1 158 ILE O    O 25.865  17.644 -19.253 1.00 . A A . 253 ILE O    1 1 
       13 38565 1 1 159 SER C    C 24.150  17.665 -16.826 1.00 . A A . 254 SER C    1 1 
       13 38566 1 1 159 SER CA   C 24.599  16.267 -17.239 1.00 . A A . 254 SER CA   1 1 
       13 38567 1 1 159 SER CB   C 24.235  15.250 -16.155 1.00 . A A . 254 SER CB   1 1 
       13 38568 1 1 159 SER H    H 26.623  15.750 -16.851 1.00 . A A . 254 SER H    1 1 
       13 38569 1 1 159 SER HA   H 24.093  15.985 -18.163 1.00 . A A . 254 SER HA   1 1 
       13 38570 1 1 159 SER HB2  H 23.230  15.455 -15.784 1.00 . A A . 254 SER HB2  1 1 
       13 38571 1 1 159 SER HB3  H 24.244  14.240 -16.566 1.00 . A A . 254 SER HB3  1 1 
       13 38572 1 1 159 SER HG   H 24.966  14.546 -14.521 1.00 . A A . 254 SER HG   1 1 
       13 38573 1 1 159 SER N    N 26.032  16.298 -17.459 1.00 . A A . 254 SER N    1 1 
       13 38574 1 1 159 SER O    O 24.620  18.197 -15.823 1.00 . A A . 254 SER O    1 1 
       13 38575 1 1 159 SER OG   O 25.153  15.297 -15.089 1.00 . A A . 254 SER OG   1 1 
       13 38576 1 1 160 VAL C    C 21.138  19.423 -17.147 1.00 . A A . 255 VAL C    1 1 
       13 38577 1 1 160 VAL CA   C 22.650  19.538 -17.221 1.00 . A A . 255 VAL CA   1 1 
       13 38578 1 1 160 VAL CB   C 23.066  20.653 -18.189 1.00 . A A . 255 VAL CB   1 1 
       13 38579 1 1 160 VAL CG1  C 24.565  20.919 -18.074 1.00 . A A . 255 VAL CG1  1 1 
       13 38580 1 1 160 VAL CG2  C 22.724  20.314 -19.641 1.00 . A A . 255 VAL CG2  1 1 
       13 38581 1 1 160 VAL H    H 22.947  17.818 -18.455 1.00 . A A . 255 VAL H    1 1 
       13 38582 1 1 160 VAL HA   H 23.004  19.813 -16.226 1.00 . A A . 255 VAL HA   1 1 
       13 38583 1 1 160 VAL HB   H 22.538  21.564 -17.908 1.00 . A A . 255 VAL HB   1 1 
       13 38584 1 1 160 VAL N    N 23.238  18.259 -17.594 1.00 . A A . 255 VAL N    1 1 
       13 38585 1 1 160 VAL O    O 20.500  18.797 -17.994 1.00 . A A . 255 VAL O    1 1 
       13 38586 1 1 161 HIS C    C 18.551  21.089 -16.916 1.00 . A A . 256 HIS C    1 1 
       13 38587 1 1 161 HIS CA   C 19.122  20.066 -15.950 1.00 . A A . 256 HIS CA   1 1 
       13 38588 1 1 161 HIS CB   C 18.761  20.458 -14.516 1.00 . A A . 256 HIS CB   1 1 
       13 38589 1 1 161 HIS CD2  C 19.711  18.214 -13.748 1.00 . A A . 256 HIS CD2  1 1 
       13 38590 1 1 161 HIS CE1  C 19.501  18.460 -11.568 1.00 . A A . 256 HIS CE1  1 1 
       13 38591 1 1 161 HIS CG   C 19.164  19.437 -13.488 1.00 . A A . 256 HIS CG   1 1 
       13 38592 1 1 161 HIS H    H 21.137  20.511 -15.429 1.00 . A A . 256 HIS H    1 1 
       13 38593 1 1 161 HIS HA   H 18.701  19.088 -16.178 1.00 . A A . 256 HIS HA   1 1 
       13 38594 1 1 161 HIS HB2  H 19.243  21.404 -14.270 1.00 . A A . 256 HIS HB2  1 1 
       13 38595 1 1 161 HIS HB3  H 17.683  20.600 -14.449 1.00 . A A . 256 HIS HB3  1 1 
       13 38596 1 1 161 HIS HD2  H 19.941  17.801 -14.718 1.00 . A A . 256 HIS HD2  1 1 
       13 38597 1 1 161 HIS HE1  H 19.545  18.255 -10.509 1.00 . A A . 256 HIS HE1  1 1 
       13 38598 1 1 161 HIS HE2  H 20.296  16.694 -12.381 1.00 . A A . 256 HIS HE2  1 1 
       13 38599 1 1 161 HIS N    N 20.565  20.037 -16.112 1.00 . A A . 256 HIS N    1 1 
       13 38600 1 1 161 HIS ND1  N 19.025  19.592 -12.107 1.00 . A A . 256 HIS ND1  1 1 
       13 38601 1 1 161 HIS NE2  N 19.912  17.615 -12.528 1.00 . A A . 256 HIS NE2  1 1 
       13 38602 1 1 161 HIS O    O 19.259  21.989 -17.365 1.00 . A A . 256 HIS O    1 1 
       13 38603 1 1 162 ILE C    C 15.217  22.145 -17.386 1.00 . A A . 257 ILE C    1 1 
       13 38604 1 1 162 ILE CA   C 16.551  21.892 -18.066 1.00 . A A . 257 ILE CA   1 1 
       13 38605 1 1 162 ILE CB   C 16.336  21.328 -19.475 1.00 . A A . 257 ILE CB   1 1 
       13 38606 1 1 162 ILE CD1  C 18.584  22.002 -20.506 1.00 . A A . 257 ILE CD1  1 1 
       13 38607 1 1 162 ILE CG1  C 17.638  20.856 -20.140 1.00 . A A . 257 ILE CG1  1 1 
       13 38608 1 1 162 ILE CG2  C 15.654  22.373 -20.363 1.00 . A A . 257 ILE CG2  1 1 
       13 38609 1 1 162 ILE H    H 16.752  20.157 -16.861 1.00 . A A . 257 ILE H    1 1 
       13 38610 1 1 162 ILE HA   H 17.114  22.824 -18.123 1.00 . A A . 257 ILE HA   1 1 
       13 38611 1 1 162 ILE HB   H 15.667  20.471 -19.393 1.00 . A A . 257 ILE HB   1 1 
       13 38612 1 1 162 ILE HD11 H 18.759  22.640 -19.640 1.00 . A A . 257 ILE HD11 1 1 
       13 38613 1 1 162 ILE HD12 H 19.534  21.589 -20.845 1.00 . A A . 257 ILE HD12 1 1 
       13 38614 1 1 162 ILE HD13 H 18.151  22.597 -21.310 1.00 . A A . 257 ILE HD13 1 1 
       13 38615 1 1 162 ILE N    N 17.264  20.945 -17.230 1.00 . A A . 257 ILE N    1 1 
       13 38616 1 1 162 ILE O    O 14.605  21.222 -16.850 1.00 . A A . 257 ILE O    1 1 
       13 38617 1 1 163 SER C    C 12.846  24.930 -17.462 1.00 . A A . 258 SER C    1 1 
       13 38618 1 1 163 SER CA   C 13.511  23.752 -16.759 1.00 . A A . 258 SER CA   1 1 
       13 38619 1 1 163 SER CB   C 13.777  24.072 -15.286 1.00 . A A . 258 SER CB   1 1 
       13 38620 1 1 163 SER H    H 15.294  24.100 -17.895 1.00 . A A . 258 SER H    1 1 
       13 38621 1 1 163 SER HA   H 12.830  22.902 -16.803 1.00 . A A . 258 SER HA   1 1 
       13 38622 1 1 163 SER HB2  H 14.428  23.305 -14.867 1.00 . A A . 258 SER HB2  1 1 
       13 38623 1 1 163 SER HB3  H 14.266  25.042 -15.206 1.00 . A A . 258 SER HB3  1 1 
       13 38624 1 1 163 SER HG   H 12.743  24.342 -13.665 1.00 . A A . 258 SER HG   1 1 
       13 38625 1 1 163 SER N    N 14.760  23.392 -17.412 1.00 . A A . 258 SER N    1 1 
       13 38626 1 1 163 SER O    O 13.350  25.441 -18.460 1.00 . A A . 258 SER O    1 1 
       13 38627 1 1 163 SER OG   O 12.559  24.087 -14.572 1.00 . A A . 258 SER OG   1 1 
       13 38628 1 1 164 ASN C    C 11.463  27.766 -17.169 1.00 . A A . 259 ASN C    1 1 
       13 38629 1 1 164 ASN CA   C 10.883  26.395 -17.504 1.00 . A A . 259 ASN CA   1 1 
       13 38630 1 1 164 ASN CB   C  9.461  26.247 -16.962 1.00 . A A . 259 ASN CB   1 1 
       13 38631 1 1 164 ASN CG   C  8.966  24.817 -17.099 1.00 . A A . 259 ASN CG   1 1 
       13 38632 1 1 164 ASN H    H 11.393  24.915 -16.064 1.00 . A A . 259 ASN H    1 1 
       13 38633 1 1 164 ASN HA   H 10.863  26.275 -18.587 1.00 . A A . 259 ASN HA   1 1 
       13 38634 1 1 164 ASN HB2  H  9.443  26.520 -15.907 1.00 . A A . 259 ASN HB2  1 1 
       13 38635 1 1 164 ASN HB3  H  8.799  26.915 -17.513 1.00 . A A . 259 ASN HB3  1 1 
       13 38636 1 1 164 ASN HD21 H  9.360  24.789 -19.101 1.00 . A A . 259 ASN HD21 1 1 
       13 38637 1 1 164 ASN HD22 H  8.727  23.302 -18.423 1.00 . A A . 259 ASN HD22 1 1 
       13 38638 1 1 164 ASN N    N 11.703  25.347 -16.923 1.00 . A A . 259 ASN N    1 1 
       13 38639 1 1 164 ASN ND2  N  9.019  24.262 -18.309 1.00 . A A . 259 ASN ND2  1 1 
       13 38640 1 1 164 ASN O    O 11.379  28.215 -16.028 1.00 . A A . 259 ASN O    1 1 
       13 38641 1 1 164 ASN OD1  O  8.537  24.207 -16.125 1.00 . A A . 259 ASN OD1  1 1 
       13 38642 1 1 165 ALA C    C 11.558  30.753 -17.558 1.00 . A A . 260 ALA C    1 1 
       13 38643 1 1 165 ALA CA   C 12.631  29.753 -17.982 1.00 . A A . 260 ALA CA   1 1 
       13 38644 1 1 165 ALA CB   C 13.300  30.188 -19.280 1.00 . A A . 260 ALA CB   1 1 
       13 38645 1 1 165 ALA H    H 12.106  28.016 -19.078 1.00 . A A . 260 ALA H    1 1 
       13 38646 1 1 165 ALA HA   H 13.402  29.706 -17.212 1.00 . A A . 260 ALA HA   1 1 
       13 38647 1 1 165 ALA HB1  H 12.556  30.224 -20.077 1.00 . A A . 260 ALA HB1  1 1 
       13 38648 1 1 165 ALA HB2  H 13.748  31.172 -19.144 1.00 . A A . 260 ALA HB2  1 1 
       13 38649 1 1 165 ALA HB3  H 14.079  29.472 -19.542 1.00 . A A . 260 ALA HB3  1 1 
       13 38650 1 1 165 ALA N    N 12.053  28.433 -18.160 1.00 . A A . 260 ALA N    1 1 
       13 38651 1 1 165 ALA O    O 10.681  31.102 -18.346 1.00 . A A . 260 ALA O    1 1 
       13 38652 1 1 166 GLU C    C 11.049  33.531 -16.542 1.00 . A A . 261 GLU C    1 1 
       13 38653 1 1 166 GLU CA   C 10.754  32.243 -15.780 1.00 . A A . 261 GLU CA   1 1 
       13 38654 1 1 166 GLU CB   C 11.020  32.427 -14.284 1.00 . A A . 261 GLU CB   1 1 
       13 38655 1 1 166 GLU CD   C  9.166  30.890 -13.528 1.00 . A A . 261 GLU CD   1 1 
       13 38656 1 1 166 GLU CG   C 10.669  31.161 -13.499 1.00 . A A . 261 GLU CG   1 1 
       13 38657 1 1 166 GLU H    H 12.346  30.846 -15.698 1.00 . A A . 261 GLU H    1 1 
       13 38658 1 1 166 GLU HA   H  9.717  31.943 -15.930 1.00 . A A . 261 GLU HA   1 1 
       13 38659 1 1 166 GLU HB2  H 12.078  32.649 -14.139 1.00 . A A . 261 GLU HB2  1 1 
       13 38660 1 1 166 GLU HB3  H 10.425  33.260 -13.909 1.00 . A A . 261 GLU HB3  1 1 
       13 38661 1 1 166 GLU HG2  H 11.204  30.311 -13.920 1.00 . A A . 261 GLU HG2  1 1 
       13 38662 1 1 166 GLU HG3  H 10.990  31.287 -12.465 1.00 . A A . 261 GLU HG3  1 1 
       13 38663 1 1 166 GLU N    N 11.632  31.212 -16.309 1.00 . A A . 261 GLU N    1 1 
       13 38664 1 1 166 GLU O    O 12.122  34.110 -16.369 1.00 . A A . 261 GLU O    1 1 
       13 38665 1 1 166 GLU OE1  O  8.450  31.505 -12.707 1.00 . A A . 261 GLU OE1  1 1 
       13 38666 1 1 166 GLU OE2  O  8.740  30.070 -14.371 1.00 . A A . 261 GLU OE2  1 1 
       13 38667 1 1 167 PRO C    C 10.551  36.427 -17.666 1.00 . A A . 262 PRO C    1 1 
       13 38668 1 1 167 PRO CA   C 10.399  35.064 -18.335 1.00 . A A . 262 PRO CA   1 1 
       13 38669 1 1 167 PRO CB   C  9.205  35.050 -19.291 1.00 . A A . 262 PRO CB   1 1 
       13 38670 1 1 167 PRO CD   C  8.764  33.511 -17.514 1.00 . A A . 262 PRO CD   1 1 
       13 38671 1 1 167 PRO CG   C  8.063  34.505 -18.434 1.00 . A A . 262 PRO CG   1 1 
       13 38672 1 1 167 PRO HA   H 11.307  34.834 -18.890 1.00 . A A . 262 PRO HA   1 1 
       13 38673 1 1 167 PRO HB2  H  8.983  36.048 -19.671 1.00 . A A . 262 PRO HB2  1 1 
       13 38674 1 1 167 PRO HB3  H  9.405  34.358 -20.109 1.00 . A A . 262 PRO HB3  1 1 
       13 38675 1 1 167 PRO HD2  H  8.266  33.476 -16.546 1.00 . A A . 262 PRO HD2  1 1 
       13 38676 1 1 167 PRO HD3  H  8.773  32.524 -17.978 1.00 . A A . 262 PRO HD3  1 1 
       13 38677 1 1 167 PRO HG2  H  7.637  35.314 -17.840 1.00 . A A . 262 PRO HG2  1 1 
       13 38678 1 1 167 PRO HG3  H  7.291  34.026 -19.036 1.00 . A A . 262 PRO HG3  1 1 
       13 38679 1 1 167 PRO N    N 10.125  33.998 -17.388 1.00 . A A . 262 PRO N    1 1 
       13 38680 1 1 167 PRO O    O  9.663  36.879 -16.942 1.00 . A A . 262 PRO O    1 1 
       13 38681 1 1 168 LYS C    C 10.726  39.383 -17.819 1.00 . A A . 263 LYS C    1 1 
       13 38682 1 1 168 LYS CA   C 11.934  38.480 -17.572 1.00 . A A . 263 LYS CA   1 1 
       13 38683 1 1 168 LYS CB   C 13.093  38.999 -18.423 1.00 . A A . 263 LYS CB   1 1 
       13 38684 1 1 168 LYS CD   C 15.542  38.666 -18.984 1.00 . A A . 263 LYS CD   1 1 
       13 38685 1 1 168 LYS CE   C 15.579  40.079 -19.554 1.00 . A A . 263 LYS CE   1 1 
       13 38686 1 1 168 LYS CG   C 14.426  38.407 -17.968 1.00 . A A . 263 LYS CG   1 1 
       13 38687 1 1 168 LYS H    H 12.439  36.588 -18.385 1.00 . A A . 263 LYS H    1 1 
       13 38688 1 1 168 LYS HA   H 12.196  38.545 -16.516 1.00 . A A . 263 LYS HA   1 1 
       13 38689 1 1 168 LYS HB2  H 12.915  38.733 -19.465 1.00 . A A . 263 LYS HB2  1 1 
       13 38690 1 1 168 LYS HB3  H 13.135  40.084 -18.333 1.00 . A A . 263 LYS HB3  1 1 
       13 38691 1 1 168 LYS HD2  H 16.501  38.462 -18.508 1.00 . A A . 263 LYS HD2  1 1 
       13 38692 1 1 168 LYS HD3  H 15.422  37.979 -19.821 1.00 . A A . 263 LYS HD3  1 1 
       13 38693 1 1 168 LYS HE2  H 16.484  40.154 -20.157 1.00 . A A . 263 LYS HE2  1 1 
       13 38694 1 1 168 LYS HE3  H 14.717  40.222 -20.206 1.00 . A A . 263 LYS HE3  1 1 
       13 38695 1 1 168 LYS HG2  H 14.704  38.836 -17.005 1.00 . A A . 263 LYS HG2  1 1 
       13 38696 1 1 168 LYS HG3  H 14.321  37.331 -17.834 1.00 . A A . 263 LYS HG3  1 1 
       13 38697 1 1 168 LYS HZ1  H 16.360  40.969 -17.872 1.00 . A A . 263 LYS HZ1  1 1 
       13 38698 1 1 168 LYS HZ2  H 15.654  42.034 -18.913 1.00 . A A . 263 LYS HZ2  1 1 
       13 38699 1 1 168 LYS HZ3  H 14.735  41.065 -17.961 1.00 . A A . 263 LYS HZ3  1 1 
       13 38700 1 1 168 LYS N    N 11.689  37.083 -17.925 1.00 . A A . 263 LYS N    1 1 
       13 38701 1 1 168 LYS NZ   N 15.586  41.114 -18.503 1.00 . A A . 263 LYS NZ   1 1 
       13 38702 1 1 168 LYS O    O 10.438  40.249 -16.992 1.00 . A A . 263 LYS O    1 1 
       13 38703 1 1 169 HIS C    C  7.934  39.352 -20.265 1.00 . A A . 264 HIS C    1 1 
       13 38704 1 1 169 HIS CA   C  8.886  40.039 -19.288 1.00 . A A . 264 HIS CA   1 1 
       13 38705 1 1 169 HIS CB   C  9.414  41.335 -19.911 1.00 . A A . 264 HIS CB   1 1 
       13 38706 1 1 169 HIS CD2  C  7.936  42.747 -21.437 1.00 . A A . 264 HIS CD2  1 1 
       13 38707 1 1 169 HIS CE1  C  6.750  43.816 -19.920 1.00 . A A . 264 HIS CE1  1 1 
       13 38708 1 1 169 HIS CG   C  8.335  42.347 -20.193 1.00 . A A . 264 HIS CG   1 1 
       13 38709 1 1 169 HIS H    H 10.290  38.452 -19.570 1.00 . A A . 264 HIS H    1 1 
       13 38710 1 1 169 HIS HA   H  8.330  40.284 -18.383 1.00 . A A . 264 HIS HA   1 1 
       13 38711 1 1 169 HIS HB2  H 10.131  41.788 -19.226 1.00 . A A . 264 HIS HB2  1 1 
       13 38712 1 1 169 HIS HB3  H  9.930  41.099 -20.841 1.00 . A A . 264 HIS HB3  1 1 
       13 38713 1 1 169 HIS HD2  H  8.329  42.406 -22.383 1.00 . A A . 264 HIS HD2  1 1 
       13 38714 1 1 169 HIS HE1  H  6.025  44.477 -19.468 1.00 . A A . 264 HIS HE1  1 1 
       13 38715 1 1 169 HIS HE2  H  6.425  44.157 -21.966 1.00 . A A . 264 HIS HE2  1 1 
       13 38716 1 1 169 HIS N    N 10.021  39.195 -18.941 1.00 . A A . 264 HIS N    1 1 
       13 38717 1 1 169 HIS ND1  N  7.586  43.024 -19.228 1.00 . A A . 264 HIS ND1  1 1 
       13 38718 1 1 169 HIS NE2  N  6.937  43.670 -21.245 1.00 . A A . 264 HIS NE2  1 1 
       13 38719 1 1 169 HIS O    O  6.789  39.779 -20.410 1.00 . A A . 264 HIS O    1 1 
       13 38720 1 1 170 ASN C    C  6.494  36.735 -21.047 1.00 . A A . 265 ASN C    1 1 
       13 38721 1 1 170 ASN CA   C  7.547  37.516 -21.840 1.00 . A A . 265 ASN CA   1 1 
       13 38722 1 1 170 ASN CB   C  8.426  36.557 -22.652 1.00 . A A . 265 ASN CB   1 1 
       13 38723 1 1 170 ASN CG   C  9.578  37.273 -23.330 1.00 . A A . 265 ASN CG   1 1 
       13 38724 1 1 170 ASN H    H  9.349  38.001 -20.824 1.00 . A A . 265 ASN H    1 1 
       13 38725 1 1 170 ASN HA   H  7.039  38.193 -22.527 1.00 . A A . 265 ASN HA   1 1 
       13 38726 1 1 170 ASN HB2  H  8.844  35.795 -21.996 1.00 . A A . 265 ASN HB2  1 1 
       13 38727 1 1 170 ASN HB3  H  7.819  36.060 -23.409 1.00 . A A . 265 ASN HB3  1 1 
       13 38728 1 1 170 ASN HD21 H  8.446  37.684 -24.969 1.00 . A A . 265 ASN HD21 1 1 
       13 38729 1 1 170 ASN HD22 H 10.104  38.255 -25.017 1.00 . A A . 265 ASN HD22 1 1 
       13 38730 1 1 170 ASN N    N  8.389  38.292 -20.941 1.00 . A A . 265 ASN N    1 1 
       13 38731 1 1 170 ASN ND2  N  9.354  37.777 -24.537 1.00 . A A . 265 ASN ND2  1 1 
       13 38732 1 1 170 ASN O    O  6.442  36.821 -19.819 1.00 . A A . 265 ASN O    1 1 
       13 38733 1 1 170 ASN OD1  O 10.669  37.372 -22.768 1.00 . A A . 265 ASN OD1  1 1 
       13 38734 1 1 171 SER C    C  4.379  33.879 -21.937 1.00 . A A . 266 SER C    1 1 
       13 38735 1 1 171 SER CA   C  4.666  35.116 -21.096 1.00 . A A . 266 SER CA   1 1 
       13 38736 1 1 171 SER CB   C  3.364  35.881 -20.867 1.00 . A A . 266 SER CB   1 1 
       13 38737 1 1 171 SER H    H  5.694  35.961 -22.753 1.00 . A A . 266 SER H    1 1 
       13 38738 1 1 171 SER HA   H  5.051  34.786 -20.131 1.00 . A A . 266 SER HA   1 1 
       13 38739 1 1 171 SER HB2  H  2.651  35.215 -20.379 1.00 . A A . 266 SER HB2  1 1 
       13 38740 1 1 171 SER HB3  H  3.555  36.741 -20.225 1.00 . A A . 266 SER HB3  1 1 
       13 38741 1 1 171 SER HG   H  2.039  36.831 -21.925 1.00 . A A . 266 SER HG   1 1 
       13 38742 1 1 171 SER N    N  5.653  35.969 -21.744 1.00 . A A . 266 SER N    1 1 
       13 38743 1 1 171 SER O    O  4.799  33.775 -23.089 1.00 . A A . 266 SER O    1 1 
       13 38744 1 1 171 SER OG   O  2.829  36.315 -22.102 1.00 . A A . 266 SER OG   1 1 
       13 38745 1 1 172 ASN C    C  2.016  31.844 -22.845 1.00 . A A . 267 ASN C    1 1 
       13 38746 1 1 172 ASN CA   C  3.267  31.689 -21.977 1.00 . A A . 267 ASN CA   1 1 
       13 38747 1 1 172 ASN CB   C  3.001  30.664 -20.878 1.00 . A A . 267 ASN CB   1 1 
       13 38748 1 1 172 ASN CG   C  4.247  30.409 -20.040 1.00 . A A . 267 ASN CG   1 1 
       13 38749 1 1 172 ASN H    H  3.343  33.084 -20.390 1.00 . A A . 267 ASN H    1 1 
       13 38750 1 1 172 ASN HA   H  4.087  31.340 -22.603 1.00 . A A . 267 ASN HA   1 1 
       13 38751 1 1 172 ASN HB2  H  2.206  31.029 -20.228 1.00 . A A . 267 ASN HB2  1 1 
       13 38752 1 1 172 ASN HB3  H  2.670  29.733 -21.340 1.00 . A A . 267 ASN HB3  1 1 
       13 38753 1 1 172 ASN HD21 H  4.972  29.079 -21.396 1.00 . A A . 267 ASN HD21 1 1 
       13 38754 1 1 172 ASN HD22 H  5.980  29.366 -19.993 1.00 . A A . 267 ASN HD22 1 1 
       13 38755 1 1 172 ASN N    N  3.650  32.935 -21.341 1.00 . A A . 267 ASN N    1 1 
       13 38756 1 1 172 ASN ND2  N  5.136  29.549 -20.518 1.00 . A A . 267 ASN ND2  1 1 
       13 38757 1 1 172 ASN O    O  1.577  30.870 -23.452 1.00 . A A . 267 ASN O    1 1 
       13 38758 1 1 172 ASN OD1  O  4.407  30.989 -18.970 1.00 . A A . 267 ASN OD1  1 1 
       13 38759 1 1 173 ARG C    C -0.901  32.297 -23.269 1.00 . A A . 268 ARG C    1 1 
       13 38760 1 1 173 ARG CA   C  0.179  33.344 -23.570 1.00 . A A . 268 ARG CA   1 1 
       13 38761 1 1 173 ARG CB   C  0.443  33.514 -25.065 1.00 . A A . 268 ARG CB   1 1 
       13 38762 1 1 173 ARG CD   C  0.743  36.018 -24.920 1.00 . A A . 268 ARG CD   1 1 
       13 38763 1 1 173 ARG CG   C  1.370  34.698 -25.364 1.00 . A A . 268 ARG CG   1 1 
       13 38764 1 1 173 ARG CZ   C  1.315  38.426 -25.001 1.00 . A A . 268 ARG CZ   1 1 
       13 38765 1 1 173 ARG H    H  1.908  33.835 -22.459 1.00 . A A . 268 ARG H    1 1 
       13 38766 1 1 173 ARG HA   H -0.196  34.287 -23.174 1.00 . A A . 268 ARG HA   1 1 
       13 38767 1 1 173 ARG HB2  H  0.909  32.601 -25.434 1.00 . A A . 268 ARG HB2  1 1 
       13 38768 1 1 173 ARG HB3  H -0.506  33.671 -25.579 1.00 . A A . 268 ARG HB3  1 1 
       13 38769 1 1 173 ARG HD2  H -0.220  36.138 -25.417 1.00 . A A . 268 ARG HD2  1 1 
       13 38770 1 1 173 ARG HD3  H  0.596  36.011 -23.840 1.00 . A A . 268 ARG HD3  1 1 
       13 38771 1 1 173 ARG HE   H  2.477  36.950 -25.747 1.00 . A A . 268 ARG HE   1 1 
       13 38772 1 1 173 ARG HG2  H  2.322  34.551 -24.854 1.00 . A A . 268 ARG HG2  1 1 
       13 38773 1 1 173 ARG HG3  H  1.547  34.736 -26.440 1.00 . A A . 268 ARG HG3  1 1 
       13 38774 1 1 173 ARG HH11 H -0.471  38.027 -24.110 1.00 . A A . 268 ARG HH11 1 1 
       13 38775 1 1 173 ARG HH12 H -0.028  39.717 -24.182 1.00 . A A . 268 ARG HH12 1 1 
       13 38776 1 1 173 ARG HH21 H  3.022  39.167 -25.822 1.00 . A A . 268 ARG HH21 1 1 
       13 38777 1 1 173 ARG HH22 H  1.936  40.356 -25.143 1.00 . A A . 268 ARG HH22 1 1 
       13 38778 1 1 173 ARG N    N  1.445  33.054 -22.901 1.00 . A A . 268 ARG N    1 1 
       13 38779 1 1 173 ARG NE   N  1.608  37.150 -25.273 1.00 . A A . 268 ARG NE   1 1 
       13 38780 1 1 173 ARG NH1  N  0.181  38.749 -24.382 1.00 . A A . 268 ARG NH1  1 1 
       13 38781 1 1 173 ARG NH2  N  2.158  39.392 -25.350 1.00 . A A . 268 ARG NH2  1 1 
       13 38782 1 1 173 ARG O    O -1.772  32.045 -24.099 1.00 . A A . 268 ARG O    1 1 
       13 38783 1 1 174 GLN C    C -2.048  30.893 -20.119 1.00 . A A . 269 GLN C    1 1 
       13 38784 1 1 174 GLN CA   C -1.778  30.683 -21.609 1.00 . A A . 269 GLN CA   1 1 
       13 38785 1 1 174 GLN CB   C -1.214  29.277 -21.838 1.00 . A A . 269 GLN CB   1 1 
       13 38786 1 1 174 GLN CD   C -2.477  28.850 -24.004 1.00 . A A . 269 GLN CD   1 1 
       13 38787 1 1 174 GLN CG   C -1.113  28.914 -23.321 1.00 . A A . 269 GLN CG   1 1 
       13 38788 1 1 174 GLN H    H -0.085  31.948 -21.452 1.00 . A A . 269 GLN H    1 1 
       13 38789 1 1 174 GLN HA   H -2.720  30.786 -22.147 1.00 . A A . 269 GLN HA   1 1 
       13 38790 1 1 174 GLN HB2  H -0.223  29.214 -21.388 1.00 . A A . 269 GLN HB2  1 1 
       13 38791 1 1 174 GLN HB3  H -1.859  28.552 -21.341 1.00 . A A . 269 GLN HB3  1 1 
       13 38792 1 1 174 GLN HE21 H -1.660  29.336 -25.800 1.00 . A A . 269 GLN HE21 1 1 
       13 38793 1 1 174 GLN HE22 H -3.394  29.081 -25.798 1.00 . A A . 269 GLN HE22 1 1 
       13 38794 1 1 174 GLN HG2  H -0.483  29.645 -23.828 1.00 . A A . 269 GLN HG2  1 1 
       13 38795 1 1 174 GLN HG3  H -0.628  27.943 -23.419 1.00 . A A . 269 GLN HG3  1 1 
       13 38796 1 1 174 GLN N    N -0.834  31.691 -22.079 1.00 . A A . 269 GLN N    1 1 
       13 38797 1 1 174 GLN NE2  N -2.511  29.108 -25.307 1.00 . A A . 269 GLN NE2  1 1 
       13 38798 1 1 174 GLN O    O -3.244  30.941 -19.759 1.00 . A A . 269 GLN O    1 1 
       13 38799 1 1 174 GLN OE1  O -3.492  28.570 -23.371 1.00 . A A . 269 GLN OE1  1 1 
       13 38800 2 2   1 G   C1'  C 34.659  17.484   4.449 1.00 . B B .   1 G   C1'  1 1 
       13 38801 2 2   1 G   C2   C 36.453  13.733   5.746 1.00 . B B .   1 G   C2   1 1 
       13 38802 2 2   1 G   C2'  C 34.582  18.581   5.497 1.00 . B B .   1 G   C2'  1 1 
       13 38803 2 2   1 G   C3'  C 33.227  19.199   5.167 1.00 . B B .   1 G   C3'  1 1 
       13 38804 2 2   1 G   C4   C 36.483  15.746   4.768 1.00 . B B .   1 G   C4   1 1 
       13 38805 2 2   1 G   C4'  C 33.170  19.004   3.644 1.00 . B B .   1 G   C4'  1 1 
       13 38806 2 2   1 G   C5   C 37.819  15.680   4.448 1.00 . B B .   1 G   C5   1 1 
       13 38807 2 2   1 G   C5'  C 33.321  20.323   2.890 1.00 . B B .   1 G   C5'  1 1 
       13 38808 2 2   1 G   C6   C 38.571  14.521   4.807 1.00 . B B .   1 G   C6   1 1 
       13 38809 2 2   1 G   C8   C 37.126  17.555   3.728 1.00 . B B .   1 G   C8   1 1 
       13 38810 2 2   1 G   H1'  H 33.963  16.686   4.703 1.00 . B B .   1 G   H1'  1 1 
       13 38811 2 2   1 G   H2'  H 35.364  19.315   5.302 1.00 . B B .   1 G   H2'  1 1 
       13 38812 2 2   1 G   H3'  H 33.199  20.251   5.450 1.00 . B B .   1 G   H3'  1 1 
       13 38813 2 2   1 G   H4'  H 32.223  18.535   3.377 1.00 . B B .   1 G   H4'  1 1 
       13 38814 2 2   1 G   H5'  H 33.455  20.100   1.832 1.00 . B B .   1 G   H5'  1 1 
       13 38815 2 2   1 G   H5'' H 32.418  20.919   3.028 1.00 . B B .   1 G   H5'' 1 1 
       13 38816 2 2   1 G   H8   H 37.080  18.529   3.264 1.00 . B B .   1 G   H8   1 1 
       13 38817 2 2   1 G   N1   N 37.790  13.581   5.466 1.00 . B B .   1 G   N1   1 1 
       13 38818 2 2   1 G   N2   N 35.853  12.732   6.386 1.00 . B B .   1 G   N2   1 1 
       13 38819 2 2   1 G   N3   N 35.738  14.811   5.412 1.00 . B B .   1 G   N3   1 1 
       13 38820 2 2   1 G   N7   N 38.217  16.838   3.783 1.00 . B B .   1 G   N7   1 1 
       13 38821 2 2   1 G   N9   N 36.035  16.962   4.310 1.00 . B B .   1 G   N9   1 1 
       13 38822 2 2   1 G   O2'  O 34.661  18.098   6.821 1.00 . B B .   1 G   O2'  1 1 
       13 38823 2 2   1 G   O3'  O 32.173  18.482   5.782 1.00 . B B .   1 G   O3'  1 1 
       13 38824 2 2   1 G   O4'  O 34.213  18.118   3.272 1.00 . B B .   1 G   O4'  1 1 
       13 38825 2 2   1 G   O5'  O 34.438  21.047   3.370 1.00 . B B .   1 G   O5'  1 1 
       13 38826 2 2   1 G   O6   O 39.760  14.286   4.606 1.00 . B B .   1 G   O6   1 1 
       13 38827 2 2   2 U   C1'  C 29.374  14.997   8.040 1.00 . B B .   2 U   C1'  1 1 
       13 38828 2 2   2 U   C2   C 31.707  15.759   8.079 1.00 . B B .   2 U   C2   1 1 
       13 38829 2 2   2 U   C2'  C 27.932  15.347   8.415 1.00 . B B .   2 U   C2'  1 1 
       13 38830 2 2   2 U   C3'  C 27.530  16.291   7.278 1.00 . B B .   2 U   C3'  1 1 
       13 38831 2 2   2 U   C4   C 32.425  17.775   9.307 1.00 . B B .   2 U   C4   1 1 
       13 38832 2 2   2 U   C4'  C 28.468  15.904   6.133 1.00 . B B .   2 U   C4'  1 1 
       13 38833 2 2   2 U   C5   C 31.049  17.917   9.720 1.00 . B B .   2 U   C5   1 1 
       13 38834 2 2   2 U   C5'  C 29.200  17.082   5.489 1.00 . B B .   2 U   C5'  1 1 
       13 38835 2 2   2 U   C6   C 30.097  17.042   9.319 1.00 . B B .   2 U   C6   1 1 
       13 38836 2 2   2 U   H1'  H 29.621  14.013   8.441 1.00 . B B .   2 U   H1'  1 1 
       13 38837 2 2   2 U   H2'  H 27.866  15.831   9.390 1.00 . B B .   2 U   H2'  1 1 
       13 38838 2 2   2 U   H3   H 33.599  16.552   8.159 1.00 . B B .   2 U   H3   1 1 
       13 38839 2 2   2 U   H3'  H 27.773  17.312   7.571 1.00 . B B .   2 U   H3'  1 1 
       13 38840 2 2   2 U   H4'  H 27.870  15.440   5.348 1.00 . B B .   2 U   H4'  1 1 
       13 38841 2 2   2 U   H5   H 30.778  18.743  10.360 1.00 . B B .   2 U   H5   1 1 
       13 38842 2 2   2 U   H5'  H 29.973  16.697   4.824 1.00 . B B .   2 U   H5'  1 1 
       13 38843 2 2   2 U   H5'' H 28.480  17.656   4.906 1.00 . B B .   2 U   H5'' 1 1 
       13 38844 2 2   2 U   H6   H 29.084  17.207   9.652 1.00 . B B .   2 U   H6   1 1 
       13 38845 2 2   2 U   N1   N 30.399  15.976   8.502 1.00 . B B .   2 U   N1   1 1 
       13 38846 2 2   2 U   N3   N 32.653  16.684   8.488 1.00 . B B .   2 U   N3   1 1 
       13 38847 2 2   2 U   O2   O 32.031  14.802   7.377 1.00 . B B .   2 U   O2   1 1 
       13 38848 2 2   2 U   O2'  O 27.180  14.153   8.441 1.00 . B B .   2 U   O2'  1 1 
       13 38849 2 2   2 U   O3'  O 26.136  16.230   6.979 1.00 . B B .   2 U   O3'  1 1 
       13 38850 2 2   2 U   O4   O 33.344  18.525   9.621 1.00 . B B .   2 U   O4   1 1 
       13 38851 2 2   2 U   O4'  O 29.371  14.929   6.626 1.00 . B B .   2 U   O4'  1 1 
       13 38852 2 2   2 U   O5'  O 29.794  17.939   6.444 1.00 . B B .   2 U   O5'  1 1 
       13 38853 2 2   2 U   OP1  O 30.258  19.629   4.644 1.00 . B B .   2 U   OP1  1 1 
       13 38854 2 2   2 U   OP2  O 30.822  20.129   7.090 1.00 . B B .   2 U   OP2  1 1 
       13 38855 2 2   2 U   P    P 30.728  19.165   5.971 1.00 . B B .   2 U   P    1 1 
       13 38856 2 2   3 G   C1'  C 29.186  13.977   2.555 1.00 . B B .   3 G   C1'  1 1 
       13 38857 2 2   3 G   C2   C 28.023   9.741   2.808 1.00 . B B .   3 G   C2   1 1 
       13 38858 2 2   3 G   C2'  C 28.409  13.857   1.254 1.00 . B B .   3 G   C2'  1 1 
       13 38859 2 2   3 G   C3'  C 27.433  15.021   1.389 1.00 . B B .   3 G   C3'  1 1 
       13 38860 2 2   3 G   C4   C 29.451  11.464   2.957 1.00 . B B .   3 G   C4   1 1 
       13 38861 2 2   3 G   C4'  C 27.303  15.176   2.913 1.00 . B B .   3 G   C4'  1 1 
       13 38862 2 2   3 G   C5   C 30.527  10.669   3.267 1.00 . B B .   3 G   C5   1 1 
       13 38863 2 2   3 G   C5'  C 25.895  14.897   3.433 1.00 . B B .   3 G   C5'  1 1 
       13 38864 2 2   3 G   C6   C 30.353   9.256   3.365 1.00 . B B .   3 G   C6   1 1 
       13 38865 2 2   3 G   C8   C 31.263  12.659   3.192 1.00 . B B .   3 G   C8   1 1 
       13 38866 2 2   3 G   H1'  H 29.857  14.834   2.490 1.00 . B B .   3 G   H1'  1 1 
       13 38867 2 2   3 G   H2'  H 27.854  12.919   1.237 1.00 . B B .   3 G   H2'  1 1 
       13 38868 2 2   3 G   H3'  H 26.478  14.783   0.922 1.00 . B B .   3 G   H3'  1 1 
       13 38869 2 2   3 G   H4'  H 27.607  16.186   3.188 1.00 . B B .   3 G   H4'  1 1 
       13 38870 2 2   3 G   H5'  H 25.170  15.124   2.651 1.00 . B B .   3 G   H5'  1 1 
       13 38871 2 2   3 G   H5'' H 25.835  13.845   3.708 1.00 . B B .   3 G   H5'' 1 1 
       13 38872 2 2   3 G   H8   H 31.902  13.529   3.231 1.00 . B B .   3 G   H8   1 1 
       13 38873 2 2   3 G   N1   N 29.047   8.874   3.101 1.00 . B B .   3 G   N1   1 1 
       13 38874 2 2   3 G   N2   N 26.831   9.194   2.592 1.00 . B B .   3 G   N2   1 1 
       13 38875 2 2   3 G   N3   N 28.169  11.068   2.731 1.00 . B B .   3 G   N3   1 1 
       13 38876 2 2   3 G   N7   N 31.675  11.444   3.429 1.00 . B B .   3 G   N7   1 1 
       13 38877 2 2   3 G   N9   N 29.935  12.752   2.892 1.00 . B B .   3 G   N9   1 1 
       13 38878 2 2   3 G   O2'  O 29.233  13.967   0.112 1.00 . B B .   3 G   O2'  1 1 
       13 38879 2 2   3 G   O3'  O 28.010  16.180   0.814 1.00 . B B .   3 G   O3'  1 1 
       13 38880 2 2   3 G   O4'  O 28.192  14.250   3.505 1.00 . B B .   3 G   O4'  1 1 
       13 38881 2 2   3 G   O5'  O 25.627  15.717   4.558 1.00 . B B .   3 G   O5'  1 1 
       13 38882 2 2   3 G   O6   O 31.190   8.396   3.639 1.00 . B B .   3 G   O6   1 1 
       13 38883 2 2   3 G   OP1  O 24.009  15.060   6.348 1.00 . B B .   3 G   OP1  1 1 
       13 38884 2 2   3 G   OP2  O 26.251  13.853   6.124 1.00 . B B .   3 G   OP2  1 1 
       13 38885 2 2   3 G   P    P 25.457  15.097   6.039 1.00 . B B .   3 G   P    1 1 
       13 38886 2 2   4 U   C1'  C 23.040  16.897  -2.017 1.00 . B B .   4 U   C1'  1 1 
       13 38887 2 2   4 U   C2   C 21.630  14.919  -1.677 1.00 . B B .   4 U   C2   1 1 
       13 38888 2 2   4 U   C2'  C 23.287  18.038  -1.038 1.00 . B B .   4 U   C2'  1 1 
       13 38889 2 2   4 U   C3'  C 24.364  18.858  -1.736 1.00 . B B .   4 U   C3'  1 1 
       13 38890 2 2   4 U   C4   C 22.199  13.197  -0.006 1.00 . B B .   4 U   C4   1 1 
       13 38891 2 2   4 U   C4'  C 25.114  17.797  -2.547 1.00 . B B .   4 U   C4'  1 1 
       13 38892 2 2   4 U   C5   C 23.376  13.988   0.288 1.00 . B B .   4 U   C5   1 1 
       13 38893 2 2   4 U   C5'  C 26.320  17.276  -1.753 1.00 . B B .   4 U   C5'  1 1 
       13 38894 2 2   4 U   C6   C 23.621  15.146  -0.360 1.00 . B B .   4 U   C6   1 1 
       13 38895 2 2   4 U   H1'  H 22.178  17.160  -2.631 1.00 . B B .   4 U   H1'  1 1 
       13 38896 2 2   4 U   H2'  H 23.680  17.649  -0.098 1.00 . B B .   4 U   H2'  1 1 
       13 38897 2 2   4 U   H3   H 20.585  13.206  -1.291 1.00 . B B .   4 U   H3   1 1 
       13 38898 2 2   4 U   H3'  H 25.013  19.322  -0.993 1.00 . B B .   4 U   H3'  1 1 
       13 38899 2 2   4 U   H4'  H 25.472  18.225  -3.483 1.00 . B B .   4 U   H4'  1 1 
       13 38900 2 2   4 U   H5   H 24.085  13.658   1.034 1.00 . B B .   4 U   H5   1 1 
       13 38901 2 2   4 U   H5'  H 26.575  16.268  -2.080 1.00 . B B .   4 U   H5'  1 1 
       13 38902 2 2   4 U   H5'' H 27.159  17.944  -1.947 1.00 . B B .   4 U   H5'' 1 1 
       13 38903 2 2   4 U   H6   H 24.511  15.705  -0.111 1.00 . B B .   4 U   H6   1 1 
       13 38904 2 2   4 U   N1   N 22.774  15.619  -1.322 1.00 . B B .   4 U   N1   1 1 
       13 38905 2 2   4 U   N3   N 21.402  13.729  -1.009 1.00 . B B .   4 U   N3   1 1 
       13 38906 2 2   4 U   O2   O 20.853  15.323  -2.537 1.00 . B B .   4 U   O2   1 1 
       13 38907 2 2   4 U   O2'  O 22.116  18.793  -0.798 1.00 . B B .   4 U   O2'  1 1 
       13 38908 2 2   4 U   O3'  O 23.804  19.838  -2.592 1.00 . B B .   4 U   O3'  1 1 
       13 38909 2 2   4 U   O4   O 21.885  12.147   0.550 1.00 . B B .   4 U   O4   1 1 
       13 38910 2 2   4 U   O4'  O 24.185  16.768  -2.846 1.00 . B B .   4 U   O4'  1 1 
       13 38911 2 2   4 U   O5'  O 26.049  17.285  -0.364 1.00 . B B .   4 U   O5'  1 1 
       13 38912 2 2   4 U   OP1  O 28.120  18.591   0.171 1.00 . B B .   4 U   OP1  1 1 
       13 38913 2 2   4 U   OP2  O 26.538  17.821   2.021 1.00 . B B .   4 U   OP2  1 1 
       13 38914 2 2   4 U   P    P 27.204  17.569   0.722 1.00 . B B .   4 U   P    1 1 
       13 38915 2 2   5 G   C1'  C 23.238  19.269  -8.580 1.00 . B B .   5 G   C1'  1 1 
       13 38916 2 2   5 G   C2   C 23.957  16.994 -12.205 1.00 . B B .   5 G   C2   1 1 
       13 38917 2 2   5 G   C2'  C 22.340  20.096  -7.671 1.00 . B B .   5 G   C2'  1 1 
       13 38918 2 2   5 G   C3'  C 23.390  21.095  -7.222 1.00 . B B .   5 G   C3'  1 1 
       13 38919 2 2   5 G   C4   C 22.893  17.442 -10.290 1.00 . B B .   5 G   C4   1 1 
       13 38920 2 2   5 G   C4'  C 24.610  20.181  -7.059 1.00 . B B .   5 G   C4'  1 1 
       13 38921 2 2   5 G   C5   C 21.965  16.442 -10.448 1.00 . B B .   5 G   C5   1 1 
       13 38922 2 2   5 G   C5'  C 24.915  19.901  -5.590 1.00 . B B .   5 G   C5'  1 1 
       13 38923 2 2   5 G   C6   C 21.996  15.649 -11.635 1.00 . B B .   5 G   C6   1 1 
       13 38924 2 2   5 G   C8   C 21.523  17.396  -8.591 1.00 . B B .   5 G   C8   1 1 
       13 38925 2 2   5 G   H1'  H 23.592  19.879  -9.411 1.00 . B B .   5 G   H1'  1 1 
       13 38926 2 2   5 G   H2'  H 22.024  19.498  -6.817 1.00 . B B .   5 G   H2'  1 1 
       13 38927 2 2   5 G   H3'  H 23.090  21.562  -6.284 1.00 . B B .   5 G   H3'  1 1 
       13 38928 2 2   5 G   H4'  H 25.462  20.635  -7.567 1.00 . B B .   5 G   H4'  1 1 
       13 38929 2 2   5 G   H5'  H 24.394  18.980  -5.327 1.00 . B B .   5 G   H5'  1 1 
       13 38930 2 2   5 G   H5'' H 25.990  19.778  -5.456 1.00 . B B .   5 G   H5'' 1 1 
       13 38931 2 2   5 G   H8   H 21.120  17.683  -7.631 1.00 . B B .   5 G   H8   1 1 
       13 38932 2 2   5 G   N1   N 23.067  15.975 -12.459 1.00 . B B .   5 G   N1   1 1 
       13 38933 2 2   5 G   N2   N 24.923  17.202 -13.093 1.00 . B B .   5 G   N2   1 1 
       13 38934 2 2   5 G   N3   N 23.902  17.781 -11.128 1.00 . B B .   5 G   N3   1 1 
       13 38935 2 2   5 G   N7   N 21.098  16.418  -9.349 1.00 . B B .   5 G   N7   1 1 
       13 38936 2 2   5 G   N9   N 22.577  18.076  -9.118 1.00 . B B .   5 G   N9   1 1 
       13 38937 2 2   5 G   O2'  O 21.219  20.682  -8.297 1.00 . B B .   5 G   O2'  1 1 
       13 38938 2 2   5 G   O3'  O 23.710  22.045  -8.220 1.00 . B B .   5 G   O3'  1 1 
       13 38939 2 2   5 G   O4'  O 24.323  18.976  -7.740 1.00 . B B .   5 G   O4'  1 1 
       13 38940 2 2   5 G   O5'  O 24.455  20.958  -4.773 1.00 . B B .   5 G   O5'  1 1 
       13 38941 2 2   5 G   O6   O 21.215  14.762 -11.979 1.00 . B B .   5 G   O6   1 1 
       13 38942 2 2   5 G   OP1  O 26.151  20.652  -2.967 1.00 . B B .   5 G   OP1  1 1 
       13 38943 2 2   5 G   OP2  O 24.226  22.303  -2.687 1.00 . B B .   5 G   OP2  1 1 
       13 38944 2 2   5 G   P    P 24.733  21.008  -3.192 1.00 . B B .   5 G   P    1 1 
       13 38945 2 2   6 A   C1'  C 26.907  25.676  -5.703 1.00 . B B .   6 A   C1'  1 1 
       13 38946 2 2   6 A   C2   C 27.986  28.290  -9.094 1.00 . B B .   6 A   C2   1 1 
       13 38947 2 2   6 A   C2'  C 26.190  26.968  -5.349 1.00 . B B .   6 A   C2'  1 1 
       13 38948 2 2   6 A   C3'  C 24.722  26.598  -5.517 1.00 . B B .   6 A   C3'  1 1 
       13 38949 2 2   6 A   C4   C 27.435  26.372  -8.128 1.00 . B B .   6 A   C4   1 1 
       13 38950 2 2   6 A   C4'  C 24.747  25.141  -5.028 1.00 . B B .   6 A   C4'  1 1 
       13 38951 2 2   6 A   C5   C 27.589  25.673  -9.297 1.00 . B B .   6 A   C5   1 1 
       13 38952 2 2   6 A   C5'  C 23.818  24.194  -5.789 1.00 . B B .   6 A   C5'  1 1 
       13 38953 2 2   6 A   C6   C 28.027  26.415 -10.412 1.00 . B B .   6 A   C6   1 1 
       13 38954 2 2   6 A   C8   C 26.916  24.277  -7.850 1.00 . B B .   6 A   C8   1 1 
       13 38955 2 2   6 A   H1'  H 27.896  25.674  -5.244 1.00 . B B .   6 A   H1'  1 1 
       13 38956 2 2   6 A   H2'  H 26.481  27.791  -6.001 1.00 . B B .   6 A   H2'  1 1 
       13 38957 2 2   6 A   H3'  H 24.443  26.645  -6.569 1.00 . B B .   6 A   H3'  1 1 
       13 38958 2 2   6 A   H4'  H 24.471  25.125  -3.973 1.00 . B B .   6 A   H4'  1 1 
       13 38959 2 2   6 A   H5'  H 24.066  23.170  -5.511 1.00 . B B .   6 A   H5'  1 1 
       13 38960 2 2   6 A   H5'' H 22.782  24.386  -5.510 1.00 . B B .   6 A   H5'' 1 1 
       13 38961 2 2   6 A   H61  H 28.595  26.481 -12.362 1.00 . B B .   6 A   H61  1 1 
       13 38962 2 2   6 A   H62  H 28.145  24.896 -11.770 1.00 . B B .   6 A   H62  1 1 
       13 38963 2 2   6 A   H8   H 26.557  23.380  -7.367 1.00 . B B .   6 A   H8   1 1 
       13 38964 2 2   6 A   N1   N 28.202  27.736 -10.277 1.00 . B B .   6 A   N1   1 1 
       13 38965 2 2   6 A   N3   N 27.643  27.698  -7.959 1.00 . B B .   6 A   N3   1 1 
       13 38966 2 2   6 A   N6   N 28.276  25.885 -11.611 1.00 . B B .   6 A   N6   1 1 
       13 38967 2 2   6 A   N7   N 27.242  24.335  -9.115 1.00 . B B .   6 A   N7   1 1 
       13 38968 2 2   6 A   N9   N 27.064  25.454  -7.165 1.00 . B B .   6 A   N9   1 1 
       13 38969 2 2   6 A   O2'  O 26.489  27.280  -3.999 1.00 . B B .   6 A   O2'  1 1 
       13 38970 2 2   6 A   O3'  O 23.957  27.507  -4.735 1.00 . B B .   6 A   O3'  1 1 
       13 38971 2 2   6 A   O4'  O 26.089  24.667  -5.133 1.00 . B B .   6 A   O4'  1 1 
       13 38972 2 2   6 A   O5'  O 23.971  24.350  -7.184 1.00 . B B .   6 A   O5'  1 1 
       13 38973 2 2   6 A   OP1  O 21.684  23.436  -7.679 1.00 . B B .   6 A   OP1  1 1 
       13 38974 2 2   6 A   OP2  O 23.283  24.104  -9.561 1.00 . B B .   6 A   OP2  1 1 
       13 38975 2 2   6 A   P    P 23.060  23.519  -8.220 1.00 . B B .   6 A   P    1 1 
       13 38976 2 2   7 A   C1'  C 23.088  30.576  -8.845 1.00 . B B .   7 A   C1'  1 1 
       13 38977 2 2   7 A   C2   C 26.504  33.191  -9.012 1.00 . B B .   7 A   C2   1 1 
       13 38978 2 2   7 A   C2'  C 22.303  29.273  -9.035 1.00 . B B .   7 A   C2'  1 1 
       13 38979 2 2   7 A   C3'  C 20.941  29.574  -8.399 1.00 . B B .   7 A   C3'  1 1 
       13 38980 2 2   7 A   C4   C 25.403  31.405  -8.328 1.00 . B B .   7 A   C4   1 1 
       13 38981 2 2   7 A   C4'  C 21.337  30.616  -7.359 1.00 . B B .   7 A   C4'  1 1 
       13 38982 2 2   7 A   C5   C 26.414  31.022  -7.494 1.00 . B B .   7 A   C5   1 1 
       13 38983 2 2   7 A   C5'  C 21.913  29.996  -6.074 1.00 . B B .   7 A   C5'  1 1 
       13 38984 2 2   7 A   C6   C 27.545  31.864  -7.459 1.00 . B B .   7 A   C6   1 1 
       13 38985 2 2   7 A   C8   C 24.928  29.505  -7.368 1.00 . B B .   7 A   C8   1 1 
       13 38986 2 2   7 A   H1'  H 23.261  31.035  -9.818 1.00 . B B .   7 A   H1'  1 1 
       13 38987 2 2   7 A   H2'  H 22.784  28.444  -8.516 1.00 . B B .   7 A   H2'  1 1 
       13 38988 2 2   7 A   H3'  H 20.488  28.690  -7.951 1.00 . B B .   7 A   H3'  1 1 
       13 38989 2 2   7 A   H4'  H 20.475  31.226  -7.089 1.00 . B B .   7 A   H4'  1 1 
       13 38990 2 2   7 A   H5'  H 22.843  30.497  -5.804 1.00 . B B .   7 A   H5'  1 1 
       13 38991 2 2   7 A   H5'' H 21.188  30.165  -5.277 1.00 . B B .   7 A   H5'' 1 1 
       13 38992 2 2   7 A   H61  H 29.389  32.281  -6.722 1.00 . B B .   7 A   H61  1 1 
       13 38993 2 2   7 A   H62  H 28.641  30.814  -6.107 1.00 . B B .   7 A   H62  1 1 
       13 38994 2 2   7 A   H8   H 24.422  28.578  -7.143 1.00 . B B .   7 A   H8   1 1 
       13 38995 2 2   7 A   N1   N 27.554  32.952  -8.241 1.00 . B B .   7 A   N1   1 1 
       13 38996 2 2   7 A   N3   N 25.381  32.497  -9.127 1.00 . B B .   7 A   N3   1 1 
       13 38997 2 2   7 A   N6   N 28.614  31.632  -6.698 1.00 . B B .   7 A   N6   1 1 
       13 38998 2 2   7 A   N7   N 26.096  29.818  -6.877 1.00 . B B .   7 A   N7   1 1 
       13 38999 2 2   7 A   N9   N 24.411  30.467  -8.197 1.00 . B B .   7 A   N9   1 1 
       13 39000 2 2   7 A   O2'  O 22.155  28.978 -10.400 1.00 . B B .   7 A   O2'  1 1 
       13 39001 2 2   7 A   O3'  O 20.032  30.194  -9.293 1.00 . B B .   7 A   O3'  1 1 
       13 39002 2 2   7 A   O4'  O 22.287  31.421  -8.040 1.00 . B B .   7 A   O4'  1 1 
       13 39003 2 2   7 A   O5'  O 22.133  28.599  -6.189 1.00 . B B .   7 A   O5'  1 1 
       13 39004 2 2   7 A   OP1  O 21.871  28.427  -3.703 1.00 . B B .   7 A   OP1  1 1 
       13 39005 2 2   7 A   OP2  O 21.768  26.343  -5.171 1.00 . B B .   7 A   OP2  1 1 
       13 39006 2 2   7 A   P    P 22.353  27.670  -4.884 1.00 . B B .   7 A   P    1 1 
       13 39007 2 2   8 U   C1'  C 16.265  31.668 -13.743 1.00 . B B .   8 U   C1'  1 1 
       13 39008 2 2   8 U   C2   C 14.504  30.272 -14.737 1.00 . B B .   8 U   C2   1 1 
       13 39009 2 2   8 U   C2'  C 16.134  32.311 -12.364 1.00 . B B .   8 U   C2'  1 1 
       13 39010 2 2   8 U   C3'  C 17.509  32.916 -12.106 1.00 . B B .   8 U   C3'  1 1 
       13 39011 2 2   8 U   C4   C 13.947  28.053 -13.824 1.00 . B B .   8 U   C4   1 1 
       13 39012 2 2   8 U   C4'  C 18.429  32.065 -12.976 1.00 . B B .   8 U   C4'  1 1 
       13 39013 2 2   8 U   C5   C 15.008  28.263 -12.873 1.00 . B B .   8 U   C5   1 1 
       13 39014 2 2   8 U   C5'  C 19.216  31.069 -12.116 1.00 . B B .   8 U   C5'  1 1 
       13 39015 2 2   8 U   C6   C 15.734  29.405 -12.873 1.00 . B B .   8 U   C6   1 1 
       13 39016 2 2   8 U   H1'  H 15.908  32.352 -14.513 1.00 . B B .   8 U   H1'  1 1 
       13 39017 2 2   8 U   H2'  H 15.948  31.546 -11.611 1.00 . B B .   8 U   H2'  1 1 
       13 39018 2 2   8 U   H3   H 13.031  28.985 -15.395 1.00 . B B .   8 U   H3   1 1 
       13 39019 2 2   8 U   H3'  H 17.771  32.822 -11.051 1.00 . B B .   8 U   H3'  1 1 
       13 39020 2 2   8 U   H4'  H 19.149  32.701 -13.490 1.00 . B B .   8 U   H4'  1 1 
       13 39021 2 2   8 U   H5   H 15.223  27.488 -12.152 1.00 . B B .   8 U   H5   1 1 
       13 39022 2 2   8 U   H5'  H 19.693  30.323 -12.752 1.00 . B B .   8 U   H5'  1 1 
       13 39023 2 2   8 U   H5'' H 19.993  31.618 -11.585 1.00 . B B .   8 U   H5'' 1 1 
       13 39024 2 2   8 U   H6   H 16.528  29.531 -12.151 1.00 . B B .   8 U   H6   1 1 
       13 39025 2 2   8 U   N1   N 15.490  30.406 -13.775 1.00 . B B .   8 U   N1   1 1 
       13 39026 2 2   8 U   N3   N 13.768  29.098 -14.712 1.00 . B B .   8 U   N3   1 1 
       13 39027 2 2   8 U   O2   O 14.282  31.140 -15.578 1.00 . B B .   8 U   O2   1 1 
       13 39028 2 2   8 U   O2'  O 15.108  33.283 -12.343 1.00 . B B .   8 U   O2'  1 1 
       13 39029 2 2   8 U   O3'  O 17.537  34.277 -12.483 1.00 . B B .   8 U   O3'  1 1 
       13 39030 2 2   8 U   O4   O 13.238  27.053 -13.881 1.00 . B B .   8 U   O4   1 1 
       13 39031 2 2   8 U   O4'  O 17.642  31.402 -13.957 1.00 . B B .   8 U   O4'  1 1 
       13 39032 2 2   8 U   O5'  O 18.386  30.428 -11.169 1.00 . B B .   8 U   O5'  1 1 
       13 39033 2 2   8 U   OP1  O 17.901  28.895  -9.251 1.00 . B B .   8 U   OP1  1 1 
       13 39034 2 2   8 U   OP2  O 19.733  28.316 -10.939 1.00 . B B .   8 U   OP2  1 1 
       13 39035 2 2   8 U   P    P 18.988  29.329 -10.157 1.00 . B B .   8 U   P    1 1 
       13 39036 2 2   9 G   C1'  C 19.135  36.614 -18.135 1.00 . B B .   9 G   C1'  1 1 
       13 39037 2 2   9 G   C2   C 15.238  35.078 -16.788 1.00 . B B .   9 G   C2   1 1 
       13 39038 2 2   9 G   C2'  C 19.115  38.079 -17.728 1.00 . B B .   9 G   C2'  1 1 
       13 39039 2 2   9 G   C3'  C 18.660  38.010 -16.287 1.00 . B B .   9 G   C3'  1 1 
       13 39040 2 2   9 G   C4   C 16.736  35.726 -18.323 1.00 . B B .   9 G   C4   1 1 
       13 39041 2 2   9 G   C4'  C 19.315  36.710 -15.830 1.00 . B B .   9 G   C4'  1 1 
       13 39042 2 2   9 G   C5   C 15.920  35.413 -19.387 1.00 . B B .   9 G   C5   1 1 
       13 39043 2 2   9 G   C5'  C 18.531  36.169 -14.635 1.00 . B B .   9 G   C5'  1 1 
       13 39044 2 2   9 G   C6   C 14.610  34.914 -19.141 1.00 . B B .   9 G   C6   1 1 
       13 39045 2 2   9 G   C8   C 17.724  36.142 -20.225 1.00 . B B .   9 G   C8   1 1 
       13 39046 2 2   9 G   H1'  H 19.982  36.492 -18.811 1.00 . B B .   9 G   H1'  1 1 
       13 39047 2 2   9 G   H2'  H 18.431  38.664 -18.344 1.00 . B B .   9 G   H2'  1 1 
       13 39048 2 2   9 G   H3'  H 17.574  37.919 -16.238 1.00 . B B .   9 G   H3'  1 1 
       13 39049 2 2   9 G   H4'  H 20.345  36.906 -15.529 1.00 . B B .   9 G   H4'  1 1 
       13 39050 2 2   9 G   H5'  H 18.114  37.019 -14.095 1.00 . B B .   9 G   H5'  1 1 
       13 39051 2 2   9 G   H5'' H 17.710  35.538 -14.975 1.00 . B B .   9 G   H5'' 1 1 
       13 39052 2 2   9 G   H8   H 18.465  36.475 -20.936 1.00 . B B .   9 G   H8   1 1 
       13 39053 2 2   9 G   N1   N 14.358  34.754 -17.791 1.00 . B B .   9 G   N1   1 1 
       13 39054 2 2   9 G   N2   N 14.827  34.858 -15.539 1.00 . B B .   9 G   N2   1 1 
       13 39055 2 2   9 G   N3   N 16.453  35.589 -17.003 1.00 . B B .   9 G   N3   1 1 
       13 39056 2 2   9 G   N7   N 16.555  35.693 -20.592 1.00 . B B .   9 G   N7   1 1 
       13 39057 2 2   9 G   N9   N 17.925  36.166 -18.867 1.00 . B B .   9 G   N9   1 1 
       13 39058 2 2   9 G   O2'  O 20.440  38.560 -17.817 1.00 . B B .   9 G   O2'  1 1 
       13 39059 2 2   9 G   O3'  O 19.091  39.130 -15.537 1.00 . B B .   9 G   O3'  1 1 
       13 39060 2 2   9 G   O4'  O 19.336  35.843 -16.956 1.00 . B B .   9 G   O4'  1 1 
       13 39061 2 2   9 G   O5'  O 19.353  35.439 -13.752 1.00 . B B .   9 G   O5'  1 1 
       13 39062 2 2   9 G   O6   O 13.738  34.628 -19.958 1.00 . B B .   9 G   O6   1 1 
       13 39063 2 2   9 G   OP1  O 19.871  34.370 -11.544 1.00 . B B .   9 G   OP1  1 1 
       13 39064 2 2   9 G   OP2  O 18.423  36.476 -11.665 1.00 . B B .   9 G   OP2  1 1 
       13 39065 2 2   9 G   P    P 18.848  35.180 -12.247 1.00 . B B .   9 G   P    1 1 
       13 39066 2 2  10 A   C1'  C 20.382  41.707 -21.106 1.00 . B B .  10 A   C1'  1 1 
       13 39067 2 2  10 A   C2   C 17.740  41.258 -24.571 1.00 . B B .  10 A   C2   1 1 
       13 39068 2 2  10 A   C2'  C 19.832  43.129 -21.135 1.00 . B B .  10 A   C2'  1 1 
       13 39069 2 2  10 A   C3'  C 20.050  43.653 -19.715 1.00 . B B .  10 A   C3'  1 1 
       13 39070 2 2  10 A   C4   C 18.584  40.696 -22.609 1.00 . B B .  10 A   C4   1 1 
       13 39071 2 2  10 A   C4'  C 20.425  42.419 -18.900 1.00 . B B .  10 A   C4'  1 1 
       13 39072 2 2  10 A   C5   C 17.798  39.578 -22.519 1.00 . B B .  10 A   C5   1 1 
       13 39073 2 2  10 A   C5'  C 19.201  41.897 -18.145 1.00 . B B .  10 A   C5'  1 1 
       13 39074 2 2  10 A   C6   C 16.938  39.337 -23.607 1.00 . B B .  10 A   C6   1 1 
       13 39075 2 2  10 A   C8   C 18.969  39.615 -20.757 1.00 . B B .  10 A   C8   1 1 
       13 39076 2 2  10 A   H1'  H 21.185  41.622 -21.839 1.00 . B B .  10 A   H1'  1 1 
       13 39077 2 2  10 A   H2'  H 18.768  43.117 -21.376 1.00 . B B .  10 A   H2'  1 1 
       13 39078 2 2  10 A   H3'  H 19.128  44.079 -19.319 1.00 . B B .  10 A   H3'  1 1 
       13 39079 2 2  10 A   H4'  H 21.191  42.682 -18.171 1.00 . B B .  10 A   H4'  1 1 
       13 39080 2 2  10 A   H5'  H 18.676  42.743 -17.702 1.00 . B B .  10 A   H5'  1 1 
       13 39081 2 2  10 A   H5'' H 18.523  41.368 -18.816 1.00 . B B .  10 A   H5'' 1 1 
       13 39082 2 2  10 A   H61  H 15.529  38.171 -24.494 1.00 . B B .  10 A   H61  1 1 
       13 39083 2 2  10 A   H62  H 16.119  37.606 -22.934 1.00 . B B .  10 A   H62  1 1 
       13 39084 2 2  10 A   H8   H 19.419  39.383 -19.804 1.00 . B B .  10 A   H8   1 1 
       13 39085 2 2  10 A   N1   N 16.931  40.209 -24.625 1.00 . B B .  10 A   N1   1 1 
       13 39086 2 2  10 A   N3   N 18.605  41.594 -23.625 1.00 . B B .  10 A   N3   1 1 
       13 39087 2 2  10 A   N6   N 16.123  38.282 -23.685 1.00 . B B .  10 A   N6   1 1 
       13 39088 2 2  10 A   N7   N 18.043  38.898 -21.327 1.00 . B B .  10 A   N7   1 1 
       13 39089 2 2  10 A   N9   N 19.351  40.717 -21.467 1.00 . B B .  10 A   N9   1 1 
       13 39090 2 2  10 A   O2'  O 20.541  43.885 -22.095 1.00 . B B .  10 A   O2'  1 1 
       13 39091 2 2  10 A   O3'  O 21.096  44.607 -19.667 1.00 . B B .  10 A   O3'  1 1 
       13 39092 2 2  10 A   O4'  O 20.929  41.468 -19.819 1.00 . B B .  10 A   O4'  1 1 
       13 39093 2 2  10 A   O5'  O 19.625  41.043 -17.101 1.00 . B B .  10 A   O5'  1 1 
       13 39094 2 2  10 A   OP1  O 18.872  41.501 -14.757 1.00 . B B .  10 A   OP1  1 1 
       13 39095 2 2  10 A   OP2  O 17.253  40.531 -16.483 1.00 . B B .  10 A   OP2  1 1 
       13 39096 2 2  10 A   P    P 18.617  40.618 -15.917 1.00 . B B .  10 A   P    1 1 
       13 39097 2 2  11 A   C1'  C 16.878  44.959 -23.915 1.00 . B B .  11 A   C1'  1 1 
       13 39098 2 2  11 A   C2   C 14.073  42.202 -25.796 1.00 . B B .  11 A   C2   1 1 
       13 39099 2 2  11 A   C2'  C 16.047  46.232 -23.797 1.00 . B B .  11 A   C2'  1 1 
       13 39100 2 2  11 A   C3'  C 16.396  46.643 -22.378 1.00 . B B .  11 A   C3'  1 1 
       13 39101 2 2  11 A   C4   C 15.238  43.020 -24.105 1.00 . B B .  11 A   C4   1 1 
       13 39102 2 2  11 A   C4'  C 17.893  46.362 -22.406 1.00 . B B .  11 A   C4'  1 1 
       13 39103 2 2  11 A   C5   C 14.693  42.135 -23.215 1.00 . B B .  11 A   C5   1 1 
       13 39104 2 2  11 A   C5'  C 18.478  46.252 -20.998 1.00 . B B .  11 A   C5'  1 1 
       13 39105 2 2  11 A   C6   C 13.755  41.228 -23.742 1.00 . B B .  11 A   C6   1 1 
       13 39106 2 2  11 A   C8   C 16.047  43.330 -22.106 1.00 . B B .  11 A   C8   1 1 
       13 39107 2 2  11 A   H1'  H 17.165  44.788 -24.953 1.00 . B B .  11 A   H1'  1 1 
       13 39108 2 2  11 A   H2'  H 14.978  46.043 -23.900 1.00 . B B .  11 A   H2'  1 1 
       13 39109 2 2  11 A   H3'  H 15.894  45.970 -21.682 1.00 . B B .  11 A   H3'  1 1 
       13 39110 2 2  11 A   H4'  H 18.382  47.155 -22.971 1.00 . B B .  11 A   H4'  1 1 
       13 39111 2 2  11 A   H5'  H 18.076  47.056 -20.381 1.00 . B B .  11 A   H5'  1 1 
       13 39112 2 2  11 A   H5'' H 18.193  45.290 -20.571 1.00 . B B .  11 A   H5'' 1 1 
       13 39113 2 2  11 A   H61  H 12.460  39.682 -23.447 1.00 . B B .  11 A   H61  1 1 
       13 39114 2 2  11 A   H62  H 13.318  40.237 -22.023 1.00 . B B .  11 A   H62  1 1 
       13 39115 2 2  11 A   H8   H 16.647  43.741 -21.308 1.00 . B B .  11 A   H8   1 1 
       13 39116 2 2  11 A   N1   N 13.466  41.292 -25.050 1.00 . B B .  11 A   N1   1 1 
       13 39117 2 2  11 A   N3   N 14.970  43.112 -25.431 1.00 . B B .  11 A   N3   1 1 
       13 39118 2 2  11 A   N6   N 13.126  40.304 -23.012 1.00 . B B .  11 A   N6   1 1 
       13 39119 2 2  11 A   N7   N 15.222  42.333 -21.942 1.00 . B B .  11 A   N7   1 1 
       13 39120 2 2  11 A   N9   N 16.097  43.819 -23.387 1.00 . B B .  11 A   N9   1 1 
       13 39121 2 2  11 A   O2'  O 16.496  47.187 -24.740 1.00 . B B .  11 A   O2'  1 1 
       13 39122 2 2  11 A   O3'  O 16.048  47.989 -22.128 1.00 . B B .  11 A   O3'  1 1 
       13 39123 2 2  11 A   O4'  O 18.040  45.148 -23.119 1.00 . B B .  11 A   O4'  1 1 
       13 39124 2 2  11 A   O5'  O 19.887  46.370 -21.048 1.00 . B B .  11 A   O5'  1 1 
       13 39125 2 2  11 A   OP1  O 22.059  46.896 -19.912 1.00 . B B .  11 A   OP1  1 1 
       13 39126 2 2  11 A   OP2  O 19.935  46.518 -18.542 1.00 . B B .  11 A   OP2  1 1 
       13 39127 2 2  11 A   P    P 20.773  46.186 -19.713 1.00 . B B .  11 A   P    1 1 
       13 39128 2 2  12 U   C1'  C 11.172  46.033 -24.959 1.00 . B B .  12 U   C1'  1 1 
       13 39129 2 2  12 U   C2   C 11.783  47.213 -27.020 1.00 . B B .  12 U   C2   1 1 
       13 39130 2 2  12 U   C2'  C 11.448  44.700 -24.260 1.00 . B B .  12 U   C2'  1 1 
       13 39131 2 2  12 U   C3'  C 12.159  45.137 -22.984 1.00 . B B .  12 U   C3'  1 1 
       13 39132 2 2  12 U   C4   C 14.024  47.022 -28.026 1.00 . B B .  12 U   C4   1 1 
       13 39133 2 2  12 U   C4'  C 11.441  46.452 -22.706 1.00 . B B .  12 U   C4'  1 1 
       13 39134 2 2  12 U   C5   C 14.365  46.165 -26.914 1.00 . B B .  12 U   C5   1 1 
       13 39135 2 2  12 U   C5'  C 12.242  47.387 -21.795 1.00 . B B .  12 U   C5'  1 1 
       13 39136 2 2  12 U   C6   C 13.459  45.873 -25.950 1.00 . B B .  12 U   C6   1 1 
       13 39137 2 2  12 U   H1'  H 10.187  45.979 -25.422 1.00 . B B .  12 U   H1'  1 1 
       13 39138 2 2  12 U   H2'  H 12.064  44.032 -24.863 1.00 . B B .  12 U   H2'  1 1 
       13 39139 2 2  12 U   H3   H 12.442  48.105 -28.747 1.00 . B B .  12 U   H3   1 1 
       13 39140 2 2  12 U   H3'  H 13.217  45.309 -23.180 1.00 . B B .  12 U   H3'  1 1 
       13 39141 2 2  12 U   H4'  H 10.487  46.226 -22.230 1.00 . B B .  12 U   H4'  1 1 
       13 39142 2 2  12 U   H5   H 15.361  45.750 -26.851 1.00 . B B .  12 U   H5   1 1 
       13 39143 2 2  12 U   H5'  H 11.742  48.352 -21.732 1.00 . B B .  12 U   H5'  1 1 
       13 39144 2 2  12 U   H5'' H 12.291  46.951 -20.798 1.00 . B B .  12 U   H5'' 1 1 
       13 39145 2 2  12 U   H6   H 13.760  45.234 -25.132 1.00 . B B .  12 U   H6   1 1 
       13 39146 2 2  12 U   N1   N 12.183  46.371 -25.990 1.00 . B B .  12 U   N1   1 1 
       13 39147 2 2  12 U   N3   N 12.726  47.498 -27.992 1.00 . B B .  12 U   N3   1 1 
       13 39148 2 2  12 U   O2   O 10.648  47.686 -27.080 1.00 . B B .  12 U   O2   1 1 
       13 39149 2 2  12 U   O2'  O 10.209  44.090 -23.952 1.00 . B B .  12 U   O2'  1 1 
       13 39150 2 2  12 U   O3'  O 12.003  44.186 -21.951 1.00 . B B .  12 U   O3'  1 1 
       13 39151 2 2  12 U   O4   O 14.780  47.332 -28.941 1.00 . B B .  12 U   O4   1 1 
       13 39152 2 2  12 U   O4'  O 11.173  47.048 -23.965 1.00 . B B .  12 U   O4'  1 1 
       13 39153 2 2  12 U   O5'  O 13.560  47.563 -22.284 1.00 . B B .  12 U   O5'  1 1 
       13 39154 2 2  12 U   OP1  O 14.416  49.794 -21.537 1.00 . B B .  12 U   OP1  1 1 
       13 39155 2 2  12 U   OP2  O 14.684  47.726 -20.052 1.00 . B B .  12 U   OP2  1 1 
       13 39156 2 2  12 U   P    P 14.656  48.341 -21.401 1.00 . B B .  12 U   P    1 1 
       14 39157 1 1   1 GLY C    C  5.425  -9.879 -17.448 1.00 . A A .  96 GLY C    1 1 
       14 39158 1 1   1 GLY CA   C  5.519 -11.382 -17.213 1.00 . A A .  96 GLY CA   1 1 
       14 39159 1 1   1 GLY HA2  H  5.480 -11.583 -16.142 1.00 . A A .  96 GLY HA2  1 1 
       14 39160 1 1   1 GLY HA3  H  6.473 -11.740 -17.601 1.00 . A A .  96 GLY HA3  1 1 
       14 39161 1 1   1 GLY N    N  4.422 -12.093 -17.890 1.00 . A A .  96 GLY N    1 1 
       14 39162 1 1   1 GLY O    O  4.997  -9.445 -18.513 1.00 . A A .  96 GLY O    1 1 
       14 39163 1 1   2 SER C    C  6.847  -7.046 -15.577 1.00 . A A .  97 SER C    1 1 
       14 39164 1 1   2 SER CA   C  5.806  -7.633 -16.530 1.00 . A A .  97 SER CA   1 1 
       14 39165 1 1   2 SER CB   C  4.405  -7.139 -16.170 1.00 . A A .  97 SER CB   1 1 
       14 39166 1 1   2 SER H    H  6.173  -9.506 -15.595 1.00 . A A .  97 SER H    1 1 
       14 39167 1 1   2 SER HA   H  6.043  -7.327 -17.549 1.00 . A A .  97 SER HA   1 1 
       14 39168 1 1   2 SER HB2  H  3.668  -7.665 -16.778 1.00 . A A .  97 SER HB2  1 1 
       14 39169 1 1   2 SER HB3  H  4.202  -7.341 -15.118 1.00 . A A .  97 SER HB3  1 1 
       14 39170 1 1   2 SER HG   H  3.405  -5.476 -16.197 1.00 . A A .  97 SER HG   1 1 
       14 39171 1 1   2 SER N    N  5.826  -9.089 -16.448 1.00 . A A .  97 SER N    1 1 
       14 39172 1 1   2 SER O    O  7.439  -7.769 -14.776 1.00 . A A .  97 SER O    1 1 
       14 39173 1 1   2 SER OG   O  4.297  -5.755 -16.415 1.00 . A A .  97 SER OG   1 1 
       14 39174 1 1   3 HIS C    C  7.588  -3.572 -14.646 1.00 . A A .  98 HIS C    1 1 
       14 39175 1 1   3 HIS CA   C  8.032  -5.024 -14.830 1.00 . A A .  98 HIS CA   1 1 
       14 39176 1 1   3 HIS CB   C  9.416  -5.108 -15.486 1.00 . A A .  98 HIS CB   1 1 
       14 39177 1 1   3 HIS CD2  C 11.805  -4.391 -14.963 1.00 . A A .  98 HIS CD2  1 1 
       14 39178 1 1   3 HIS CE1  C 11.720  -4.361 -12.765 1.00 . A A .  98 HIS CE1  1 1 
       14 39179 1 1   3 HIS CG   C 10.549  -4.748 -14.563 1.00 . A A .  98 HIS CG   1 1 
       14 39180 1 1   3 HIS H    H  6.531  -5.188 -16.323 1.00 . A A .  98 HIS H    1 1 
       14 39181 1 1   3 HIS HA   H  8.077  -5.504 -13.852 1.00 . A A .  98 HIS HA   1 1 
       14 39182 1 1   3 HIS HB2  H  9.576  -6.129 -15.829 1.00 . A A .  98 HIS HB2  1 1 
       14 39183 1 1   3 HIS HB3  H  9.437  -4.450 -16.356 1.00 . A A .  98 HIS HB3  1 1 
       14 39184 1 1   3 HIS HD2  H 12.157  -4.313 -15.981 1.00 . A A .  98 HIS HD2  1 1 
       14 39185 1 1   3 HIS HE1  H 12.024  -4.249 -11.734 1.00 . A A .  98 HIS HE1  1 1 
       14 39186 1 1   3 HIS HE2  H 13.498  -3.880 -13.768 1.00 . A A .  98 HIS HE2  1 1 
       14 39187 1 1   3 HIS N    N  7.063  -5.731 -15.659 1.00 . A A .  98 HIS N    1 1 
       14 39188 1 1   3 HIS ND1  N 10.491  -4.728 -13.166 1.00 . A A .  98 HIS ND1  1 1 
       14 39189 1 1   3 HIS NE2  N 12.527  -4.153 -13.820 1.00 . A A .  98 HIS NE2  1 1 
       14 39190 1 1   3 HIS O    O  6.505  -3.193 -15.094 1.00 . A A .  98 HIS O    1 1 
       14 39191 1 1   4 MET C    C  9.306  -0.490 -13.834 1.00 . A A .  99 MET C    1 1 
       14 39192 1 1   4 MET CA   C  8.082  -1.382 -13.668 1.00 . A A .  99 MET CA   1 1 
       14 39193 1 1   4 MET CB   C  7.582  -1.340 -12.223 1.00 . A A .  99 MET CB   1 1 
       14 39194 1 1   4 MET CE   C  9.451   0.482 -10.408 1.00 . A A .  99 MET CE   1 1 
       14 39195 1 1   4 MET CG   C  8.607  -1.973 -11.270 1.00 . A A .  99 MET CG   1 1 
       14 39196 1 1   4 MET H    H  9.313  -3.083 -13.665 1.00 . A A .  99 MET H    1 1 
       14 39197 1 1   4 MET HA   H  7.292  -1.027 -14.328 1.00 . A A .  99 MET HA   1 1 
       14 39198 1 1   4 MET HB2  H  7.373  -0.312 -11.931 1.00 . A A .  99 MET HB2  1 1 
       14 39199 1 1   4 MET HB3  H  6.654  -1.908 -12.161 1.00 . A A .  99 MET HB3  1 1 
       14 39200 1 1   4 MET HE1  H  8.788   0.282  -9.565 1.00 . A A .  99 MET HE1  1 1 
       14 39201 1 1   4 MET HE2  H 10.252   1.152 -10.095 1.00 . A A .  99 MET HE2  1 1 
       14 39202 1 1   4 MET HE3  H  8.883   0.929 -11.222 1.00 . A A .  99 MET HE3  1 1 
       14 39203 1 1   4 MET HG2  H  8.116  -2.098 -10.304 1.00 . A A .  99 MET HG2  1 1 
       14 39204 1 1   4 MET HG3  H  8.872  -2.954 -11.662 1.00 . A A .  99 MET HG3  1 1 
       14 39205 1 1   4 MET N    N  8.412  -2.756 -13.986 1.00 . A A .  99 MET N    1 1 
       14 39206 1 1   4 MET O    O 10.418  -0.977 -14.031 1.00 . A A .  99 MET O    1 1 
       14 39207 1 1   4 MET SD   S 10.155  -1.078 -10.980 1.00 . A A .  99 MET SD   1 1 
       14 39208 1 1   5 ALA C    C  9.574   3.196 -13.483 1.00 . A A . 100 ALA C    1 1 
       14 39209 1 1   5 ALA CA   C 10.141   1.818 -13.834 1.00 . A A . 100 ALA CA   1 1 
       14 39210 1 1   5 ALA CB   C 10.716   1.801 -15.246 1.00 . A A . 100 ALA CB   1 1 
       14 39211 1 1   5 ALA H    H  8.139   1.160 -13.630 1.00 . A A . 100 ALA H    1 1 
       14 39212 1 1   5 ALA HA   H 10.930   1.572 -13.123 1.00 . A A . 100 ALA HA   1 1 
       14 39213 1 1   5 ALA HB1  H  9.928   2.020 -15.966 1.00 . A A . 100 ALA HB1  1 1 
       14 39214 1 1   5 ALA HB2  H 11.513   2.539 -15.330 1.00 . A A . 100 ALA HB2  1 1 
       14 39215 1 1   5 ALA HB3  H 11.116   0.808 -15.447 1.00 . A A . 100 ALA HB3  1 1 
       14 39216 1 1   5 ALA N    N  9.084   0.823 -13.755 1.00 . A A . 100 ALA N    1 1 
       14 39217 1 1   5 ALA O    O  8.369   3.332 -13.268 1.00 . A A . 100 ALA O    1 1 
       14 39218 1 1   6 SER C    C 10.977   6.591 -13.712 1.00 . A A . 101 SER C    1 1 
       14 39219 1 1   6 SER CA   C 10.018   5.571 -13.096 1.00 . A A . 101 SER CA   1 1 
       14 39220 1 1   6 SER CB   C  9.973   5.721 -11.571 1.00 . A A . 101 SER CB   1 1 
       14 39221 1 1   6 SER H    H 11.413   4.054 -13.617 1.00 . A A . 101 SER H    1 1 
       14 39222 1 1   6 SER HA   H  9.020   5.751 -13.492 1.00 . A A . 101 SER HA   1 1 
       14 39223 1 1   6 SER HB2  H  9.395   4.897 -11.153 1.00 . A A . 101 SER HB2  1 1 
       14 39224 1 1   6 SER HB3  H 10.986   5.683 -11.170 1.00 . A A . 101 SER HB3  1 1 
       14 39225 1 1   6 SER HG   H  9.313   6.985 -10.255 1.00 . A A . 101 SER HG   1 1 
       14 39226 1 1   6 SER N    N 10.435   4.216 -13.426 1.00 . A A . 101 SER N    1 1 
       14 39227 1 1   6 SER O    O 11.924   6.221 -14.408 1.00 . A A . 101 SER O    1 1 
       14 39228 1 1   6 SER OG   O  9.365   6.944 -11.213 1.00 . A A . 101 SER OG   1 1 
       14 39229 1 1   7 LYS C    C 13.007   8.770 -13.569 1.00 . A A . 102 LYS C    1 1 
       14 39230 1 1   7 LYS CA   C 11.540   8.985 -13.935 1.00 . A A . 102 LYS CA   1 1 
       14 39231 1 1   7 LYS CB   C 10.986  10.286 -13.356 1.00 . A A . 102 LYS CB   1 1 
       14 39232 1 1   7 LYS CD   C 10.126  11.328 -11.211 1.00 . A A . 102 LYS CD   1 1 
       14 39233 1 1   7 LYS CE   C  8.685  10.864 -11.427 1.00 . A A . 102 LYS CE   1 1 
       14 39234 1 1   7 LYS CG   C 11.096  10.313 -11.825 1.00 . A A . 102 LYS CG   1 1 
       14 39235 1 1   7 LYS H    H  9.922   8.103 -12.883 1.00 . A A . 102 LYS H    1 1 
       14 39236 1 1   7 LYS HA   H 11.462   9.025 -15.022 1.00 . A A . 102 LYS HA   1 1 
       14 39237 1 1   7 LYS HB2  H 11.530  11.133 -13.772 1.00 . A A . 102 LYS HB2  1 1 
       14 39238 1 1   7 LYS HB3  H  9.939  10.369 -13.650 1.00 . A A . 102 LYS HB3  1 1 
       14 39239 1 1   7 LYS HD2  H 10.321  11.397 -10.141 1.00 . A A . 102 LYS HD2  1 1 
       14 39240 1 1   7 LYS HD3  H 10.278  12.306 -11.668 1.00 . A A . 102 LYS HD3  1 1 
       14 39241 1 1   7 LYS HE2  H  8.456  10.887 -12.493 1.00 . A A . 102 LYS HE2  1 1 
       14 39242 1 1   7 LYS HE3  H  8.586   9.841 -11.065 1.00 . A A . 102 LYS HE3  1 1 
       14 39243 1 1   7 LYS HG2  H 10.860   9.328 -11.421 1.00 . A A . 102 LYS HG2  1 1 
       14 39244 1 1   7 LYS HG3  H 12.117  10.573 -11.549 1.00 . A A . 102 LYS HG3  1 1 
       14 39245 1 1   7 LYS HZ1  H  7.786  12.673 -11.043 1.00 . A A . 102 LYS HZ1  1 1 
       14 39246 1 1   7 LYS HZ2  H  6.786  11.388 -10.851 1.00 . A A . 102 LYS HZ2  1 1 
       14 39247 1 1   7 LYS HZ3  H  7.925  11.715  -9.714 1.00 . A A . 102 LYS HZ3  1 1 
       14 39248 1 1   7 LYS N    N 10.724   7.879 -13.453 1.00 . A A . 102 LYS N    1 1 
       14 39249 1 1   7 LYS NZ   N  7.727  11.724 -10.704 1.00 . A A . 102 LYS NZ   1 1 
       14 39250 1 1   7 LYS O    O 13.311   8.225 -12.507 1.00 . A A . 102 LYS O    1 1 
       14 39251 1 1   8 THR C    C 16.100  10.222 -13.931 1.00 . A A . 103 THR C    1 1 
       14 39252 1 1   8 THR CA   C 15.343   8.945 -14.274 1.00 . A A . 103 THR CA   1 1 
       14 39253 1 1   8 THR CB   C 15.935   8.320 -15.540 1.00 . A A . 103 THR CB   1 1 
       14 39254 1 1   8 THR CG2  C 15.439   6.886 -15.705 1.00 . A A . 103 THR CG2  1 1 
       14 39255 1 1   8 THR H    H 13.620   9.706 -15.265 1.00 . A A . 103 THR H    1 1 
       14 39256 1 1   8 THR HA   H 15.483   8.237 -13.458 1.00 . A A . 103 THR HA   1 1 
       14 39257 1 1   8 THR HB   H 17.022   8.307 -15.457 1.00 . A A . 103 THR HB   1 1 
       14 39258 1 1   8 THR HG1  H 15.895   9.964 -16.573 1.00 . A A . 103 THR HG1  1 1 
       14 39259 1 1   8 THR HG21 H 14.353   6.875 -15.789 1.00 . A A . 103 THR HG21 1 1 
       14 39260 1 1   8 THR HG22 H 15.881   6.451 -16.601 1.00 . A A . 103 THR HG22 1 1 
       14 39261 1 1   8 THR HG23 H 15.749   6.304 -14.837 1.00 . A A . 103 THR HG23 1 1 
       14 39262 1 1   8 THR N    N 13.918   9.198 -14.444 1.00 . A A . 103 THR N    1 1 
       14 39263 1 1   8 THR O    O 15.680  11.324 -14.287 1.00 . A A . 103 THR O    1 1 
       14 39264 1 1   8 THR OG1  O 15.560   9.070 -16.674 1.00 . A A . 103 THR OG1  1 1 
       14 39265 1 1   9 SER C    C 19.477  10.604 -12.528 1.00 . A A . 104 SER C    1 1 
       14 39266 1 1   9 SER CA   C 18.062  11.134 -12.755 1.00 . A A . 104 SER CA   1 1 
       14 39267 1 1   9 SER CB   C 17.518  11.664 -11.429 1.00 . A A . 104 SER CB   1 1 
       14 39268 1 1   9 SER H    H 17.523   9.109 -13.021 1.00 . A A . 104 SER H    1 1 
       14 39269 1 1   9 SER HA   H 18.091  11.939 -13.489 1.00 . A A . 104 SER HA   1 1 
       14 39270 1 1   9 SER HB2  H 17.643  10.901 -10.662 1.00 . A A . 104 SER HB2  1 1 
       14 39271 1 1   9 SER HB3  H 18.076  12.554 -11.135 1.00 . A A . 104 SER HB3  1 1 
       14 39272 1 1   9 SER HG   H 16.030  12.572 -12.294 1.00 . A A . 104 SER HG   1 1 
       14 39273 1 1   9 SER N    N 17.223  10.049 -13.236 1.00 . A A . 104 SER N    1 1 
       14 39274 1 1   9 SER O    O 19.721   9.405 -12.666 1.00 . A A . 104 SER O    1 1 
       14 39275 1 1   9 SER OG   O 16.146  11.984 -11.544 1.00 . A A . 104 SER OG   1 1 
       14 39276 1 1  10 ASP C    C 21.884  10.632 -10.432 1.00 . A A . 105 ASP C    1 1 
       14 39277 1 1  10 ASP CA   C 21.776  11.035 -11.901 1.00 . A A . 105 ASP CA   1 1 
       14 39278 1 1  10 ASP CB   C 22.770  12.167 -12.181 1.00 . A A . 105 ASP CB   1 1 
       14 39279 1 1  10 ASP CG   C 22.648  12.775 -13.578 1.00 . A A . 105 ASP CG   1 1 
       14 39280 1 1  10 ASP H    H 20.211  12.465 -12.093 1.00 . A A . 105 ASP H    1 1 
       14 39281 1 1  10 ASP HA   H 22.018  10.182 -12.534 1.00 . A A . 105 ASP HA   1 1 
       14 39282 1 1  10 ASP HB2  H 22.617  12.955 -11.443 1.00 . A A . 105 ASP HB2  1 1 
       14 39283 1 1  10 ASP HB3  H 23.781  11.781 -12.056 1.00 . A A . 105 ASP HB3  1 1 
       14 39284 1 1  10 ASP N    N 20.418  11.480 -12.179 1.00 . A A . 105 ASP N    1 1 
       14 39285 1 1  10 ASP O    O 21.249  11.241  -9.575 1.00 . A A . 105 ASP O    1 1 
       14 39286 1 1  10 ASP OD1  O 21.908  12.218 -14.420 1.00 . A A . 105 ASP OD1  1 1 
       14 39287 1 1  10 ASP OD2  O 23.306  13.815 -13.790 1.00 . A A . 105 ASP OD2  1 1 
       14 39288 1 1  11 LEU C    C 24.099  10.194  -8.260 1.00 . A A . 106 LEU C    1 1 
       14 39289 1 1  11 LEU CA   C 22.996   9.269  -8.748 1.00 . A A . 106 LEU CA   1 1 
       14 39290 1 1  11 LEU CB   C 23.554   7.841  -8.647 1.00 . A A . 106 LEU CB   1 1 
       14 39291 1 1  11 LEU CD1  C 23.295   5.389  -8.833 1.00 . A A . 106 LEU CD1  1 1 
       14 39292 1 1  11 LEU CD2  C 21.385   6.720  -8.036 1.00 . A A . 106 LEU CD2  1 1 
       14 39293 1 1  11 LEU CG   C 22.572   6.722  -8.987 1.00 . A A . 106 LEU CG   1 1 
       14 39294 1 1  11 LEU H    H 23.119   9.075 -10.871 1.00 . A A . 106 LEU H    1 1 
       14 39295 1 1  11 LEU HA   H 22.126   9.391  -8.103 1.00 . A A . 106 LEU HA   1 1 
       14 39296 1 1  11 LEU HB2  H 24.416   7.760  -9.308 1.00 . A A . 106 LEU HB2  1 1 
       14 39297 1 1  11 LEU HB3  H 23.902   7.683  -7.626 1.00 . A A . 106 LEU HB3  1 1 
       14 39298 1 1  11 LEU HD11 H 24.204   5.386  -9.436 1.00 . A A . 106 LEU HD11 1 1 
       14 39299 1 1  11 LEU HD12 H 23.566   5.243  -7.787 1.00 . A A . 106 LEU HD12 1 1 
       14 39300 1 1  11 LEU HD13 H 22.642   4.578  -9.158 1.00 . A A . 106 LEU HD13 1 1 
       14 39301 1 1  11 LEU HD21 H 20.823   7.646  -8.156 1.00 . A A . 106 LEU HD21 1 1 
       14 39302 1 1  11 LEU HD22 H 20.743   5.873  -8.283 1.00 . A A . 106 LEU HD22 1 1 
       14 39303 1 1  11 LEU HD23 H 21.734   6.627  -7.009 1.00 . A A . 106 LEU HD23 1 1 
       14 39304 1 1  11 LEU HG   H 22.215   6.831 -10.010 1.00 . A A . 106 LEU HG   1 1 
       14 39305 1 1  11 LEU N    N 22.689   9.611 -10.130 1.00 . A A . 106 LEU N    1 1 
       14 39306 1 1  11 LEU O    O 25.070  10.424  -8.981 1.00 . A A . 106 LEU O    1 1 
       14 39307 1 1  12 ILE C    C 26.054  10.339  -5.945 1.00 . A A . 107 ILE C    1 1 
       14 39308 1 1  12 ILE CA   C 25.076  11.405  -6.415 1.00 . A A . 107 ILE CA   1 1 
       14 39309 1 1  12 ILE CB   C 24.618  12.269  -5.244 1.00 . A A . 107 ILE CB   1 1 
       14 39310 1 1  12 ILE CD1  C 22.956  12.318  -3.336 1.00 . A A . 107 ILE CD1  1 1 
       14 39311 1 1  12 ILE CG1  C 23.822  11.442  -4.231 1.00 . A A . 107 ILE CG1  1 1 
       14 39312 1 1  12 ILE CG2  C 23.833  13.454  -5.799 1.00 . A A . 107 ILE CG2  1 1 
       14 39313 1 1  12 ILE H    H 23.091  10.622  -6.540 1.00 . A A . 107 ILE H    1 1 
       14 39314 1 1  12 ILE HA   H 25.573  12.037  -7.151 1.00 . A A . 107 ILE HA   1 1 
       14 39315 1 1  12 ILE HB   H 25.498  12.662  -4.734 1.00 . A A . 107 ILE HB   1 1 
       14 39316 1 1  12 ILE HD11 H 23.572  13.076  -2.853 1.00 . A A . 107 ILE HD11 1 1 
       14 39317 1 1  12 ILE HD12 H 22.176  12.781  -3.941 1.00 . A A . 107 ILE HD12 1 1 
       14 39318 1 1  12 ILE HD13 H 22.473  11.701  -2.579 1.00 . A A . 107 ILE HD13 1 1 
       14 39319 1 1  12 ILE N    N 23.961  10.724  -7.045 1.00 . A A . 107 ILE N    1 1 
       14 39320 1 1  12 ILE O    O 25.652   9.205  -5.678 1.00 . A A . 107 ILE O    1 1 
       14 39321 1 1  13 VAL C    C 29.109  10.446  -4.226 1.00 . A A . 108 VAL C    1 1 
       14 39322 1 1  13 VAL CA   C 28.382   9.805  -5.402 1.00 . A A . 108 VAL CA   1 1 
       14 39323 1 1  13 VAL CB   C 29.319   9.470  -6.564 1.00 . A A . 108 VAL CB   1 1 
       14 39324 1 1  13 VAL CG1  C 30.283   8.355  -6.158 1.00 . A A . 108 VAL CG1  1 1 
       14 39325 1 1  13 VAL CG2  C 28.514   9.007  -7.778 1.00 . A A . 108 VAL CG2  1 1 
       14 39326 1 1  13 VAL H    H 27.584  11.652  -6.095 1.00 . A A . 108 VAL H    1 1 
       14 39327 1 1  13 VAL HA   H 27.926   8.878  -5.054 1.00 . A A . 108 VAL HA   1 1 
       14 39328 1 1  13 VAL HB   H 29.890  10.355  -6.844 1.00 . A A . 108 VAL HB   1 1 
       14 39329 1 1  13 VAL N    N 27.330  10.708  -5.839 1.00 . A A . 108 VAL N    1 1 
       14 39330 1 1  13 VAL O    O 30.182  11.023  -4.384 1.00 . A A . 108 VAL O    1 1 
       14 39331 1 1  14 LEU C    C 30.099  10.082  -1.212 1.00 . A A . 109 LEU C    1 1 
       14 39332 1 1  14 LEU CA   C 28.989  10.938  -1.816 1.00 . A A . 109 LEU CA   1 1 
       14 39333 1 1  14 LEU CB   C 27.840  10.996  -0.805 1.00 . A A . 109 LEU CB   1 1 
       14 39334 1 1  14 LEU CD1  C 25.479  11.556  -0.287 1.00 . A A . 109 LEU CD1  1 1 
       14 39335 1 1  14 LEU CD2  C 26.756  13.071  -1.786 1.00 . A A . 109 LEU CD2  1 1 
       14 39336 1 1  14 LEU CG   C 26.557  11.616  -1.364 1.00 . A A . 109 LEU CG   1 1 
       14 39337 1 1  14 LEU H    H 27.639   9.803  -2.993 1.00 . A A . 109 LEU H    1 1 
       14 39338 1 1  14 LEU HA   H 29.365  11.942  -2.015 1.00 . A A . 109 LEU HA   1 1 
       14 39339 1 1  14 LEU HB2  H 27.617   9.978  -0.485 1.00 . A A . 109 LEU HB2  1 1 
       14 39340 1 1  14 LEU HB3  H 28.171  11.562   0.066 1.00 . A A . 109 LEU HB3  1 1 
       14 39341 1 1  14 LEU HD11 H 25.790  12.135   0.583 1.00 . A A . 109 LEU HD11 1 1 
       14 39342 1 1  14 LEU HD12 H 24.553  11.970  -0.686 1.00 . A A . 109 LEU HD12 1 1 
       14 39343 1 1  14 LEU HD13 H 25.315  10.521   0.014 1.00 . A A . 109 LEU HD13 1 1 
       14 39344 1 1  14 LEU HD21 H 27.511  13.126  -2.571 1.00 . A A . 109 LEU HD21 1 1 
       14 39345 1 1  14 LEU HD22 H 25.817  13.466  -2.172 1.00 . A A . 109 LEU HD22 1 1 
       14 39346 1 1  14 LEU HD23 H 27.074  13.671  -0.934 1.00 . A A . 109 LEU HD23 1 1 
       14 39347 1 1  14 LEU HG   H 26.226  11.035  -2.225 1.00 . A A . 109 LEU HG   1 1 
       14 39348 1 1  14 LEU N    N 28.494  10.338  -3.047 1.00 . A A . 109 LEU N    1 1 
       14 39349 1 1  14 LEU O    O 30.133   8.875  -1.426 1.00 . A A . 109 LEU O    1 1 
       14 39350 1 1  15 GLY C    C 33.320   9.755  -0.438 1.00 . A A . 110 GLY C    1 1 
       14 39351 1 1  15 GLY CA   C 32.006   9.956   0.305 1.00 . A A . 110 GLY CA   1 1 
       14 39352 1 1  15 GLY H    H 31.000  11.706  -0.375 1.00 . A A . 110 GLY H    1 1 
       14 39353 1 1  15 GLY HA2  H 32.228  10.509   1.217 1.00 . A A . 110 GLY HA2  1 1 
       14 39354 1 1  15 GLY HA3  H 31.604   8.981   0.580 1.00 . A A . 110 GLY HA3  1 1 
       14 39355 1 1  15 GLY N    N 31.008  10.699  -0.450 1.00 . A A . 110 GLY N    1 1 
       14 39356 1 1  15 GLY O    O 34.119   8.909  -0.033 1.00 . A A . 110 GLY O    1 1 
       14 39357 1 1  16 LEU C    C 36.000  10.725  -1.354 1.00 . A A . 111 LEU C    1 1 
       14 39358 1 1  16 LEU CA   C 34.805  10.403  -2.259 1.00 . A A . 111 LEU CA   1 1 
       14 39359 1 1  16 LEU CB   C 34.774  11.358  -3.457 1.00 . A A . 111 LEU CB   1 1 
       14 39360 1 1  16 LEU CD1  C 33.705  12.021  -5.607 1.00 . A A . 111 LEU CD1  1 1 
       14 39361 1 1  16 LEU CD2  C 33.824   9.615  -5.024 1.00 . A A . 111 LEU CD2  1 1 
       14 39362 1 1  16 LEU CG   C 33.658  11.023  -4.451 1.00 . A A . 111 LEU CG   1 1 
       14 39363 1 1  16 LEU H    H 32.873  11.188  -1.812 1.00 . A A . 111 LEU H    1 1 
       14 39364 1 1  16 LEU HA   H 34.902   9.376  -2.611 1.00 . A A . 111 LEU HA   1 1 
       14 39365 1 1  16 LEU HB2  H 34.636  12.374  -3.089 1.00 . A A . 111 LEU HB2  1 1 
       14 39366 1 1  16 LEU HB3  H 35.731  11.308  -3.975 1.00 . A A . 111 LEU HB3  1 1 
       14 39367 1 1  16 LEU HD11 H 34.656  11.936  -6.133 1.00 . A A . 111 LEU HD11 1 1 
       14 39368 1 1  16 LEU HD12 H 32.892  11.814  -6.303 1.00 . A A . 111 LEU HD12 1 1 
       14 39369 1 1  16 LEU HD13 H 33.596  13.036  -5.223 1.00 . A A . 111 LEU HD13 1 1 
       14 39370 1 1  16 LEU HD21 H 34.813   9.513  -5.470 1.00 . A A . 111 LEU HD21 1 1 
       14 39371 1 1  16 LEU HD22 H 33.694   8.872  -4.237 1.00 . A A . 111 LEU HD22 1 1 
       14 39372 1 1  16 LEU HD23 H 33.067   9.445  -5.792 1.00 . A A . 111 LEU HD23 1 1 
       14 39373 1 1  16 LEU HG   H 32.691  11.095  -3.952 1.00 . A A . 111 LEU HG   1 1 
       14 39374 1 1  16 LEU N    N 33.561  10.513  -1.510 1.00 . A A . 111 LEU N    1 1 
       14 39375 1 1  16 LEU O    O 35.867  11.513  -0.416 1.00 . A A . 111 LEU O    1 1 
       14 39376 1 1  17 PRO C    C 39.037  11.705  -1.217 1.00 . A A . 112 PRO C    1 1 
       14 39377 1 1  17 PRO CA   C 38.406  10.348  -0.896 1.00 . A A . 112 PRO CA   1 1 
       14 39378 1 1  17 PRO CB   C 39.331   9.208  -1.323 1.00 . A A . 112 PRO CB   1 1 
       14 39379 1 1  17 PRO CD   C 37.358   9.142  -2.680 1.00 . A A . 112 PRO CD   1 1 
       14 39380 1 1  17 PRO CG   C 38.863   8.895  -2.738 1.00 . A A . 112 PRO CG   1 1 
       14 39381 1 1  17 PRO HA   H 38.219  10.286   0.176 1.00 . A A . 112 PRO HA   1 1 
       14 39382 1 1  17 PRO HB2  H 40.377   9.515  -1.318 1.00 . A A . 112 PRO HB2  1 1 
       14 39383 1 1  17 PRO HB3  H 39.171   8.341  -0.682 1.00 . A A . 112 PRO HB3  1 1 
       14 39384 1 1  17 PRO HD2  H 36.999   9.515  -3.638 1.00 . A A . 112 PRO HD2  1 1 
       14 39385 1 1  17 PRO HD3  H 36.849   8.218  -2.410 1.00 . A A . 112 PRO HD3  1 1 
       14 39386 1 1  17 PRO HG2  H 39.323   9.599  -3.432 1.00 . A A . 112 PRO HG2  1 1 
       14 39387 1 1  17 PRO HG3  H 39.091   7.866  -3.013 1.00 . A A . 112 PRO HG3  1 1 
       14 39388 1 1  17 PRO N    N 37.166  10.125  -1.626 1.00 . A A . 112 PRO N    1 1 
       14 39389 1 1  17 PRO O    O 40.192  11.942  -0.871 1.00 . A A . 112 PRO O    1 1 
       14 39390 1 1  18 TRP C    C 39.968  13.908  -3.179 1.00 . A A . 113 TRP C    1 1 
       14 39391 1 1  18 TRP CA   C 38.732  13.928  -2.270 1.00 . A A . 113 TRP CA   1 1 
       14 39392 1 1  18 TRP CB   C 38.957  14.790  -1.023 1.00 . A A . 113 TRP CB   1 1 
       14 39393 1 1  18 TRP CD1  C 37.798  13.798   0.993 1.00 . A A . 113 TRP CD1  1 1 
       14 39394 1 1  18 TRP CD2  C 36.730  15.612   0.226 1.00 . A A . 113 TRP CD2  1 1 
       14 39395 1 1  18 TRP CE2  C 35.980  15.125   1.335 1.00 . A A . 113 TRP CE2  1 1 
       14 39396 1 1  18 TRP CE3  C 36.247  16.779  -0.396 1.00 . A A . 113 TRP CE3  1 1 
       14 39397 1 1  18 TRP CG   C 37.881  14.733   0.017 1.00 . A A . 113 TRP CG   1 1 
       14 39398 1 1  18 TRP CH2  C 34.345  16.885   1.132 1.00 . A A . 113 TRP CH2  1 1 
       14 39399 1 1  18 TRP CZ2  C 34.802  15.734   1.777 1.00 . A A . 113 TRP CZ2  1 1 
       14 39400 1 1  18 TRP CZ3  C 35.076  17.411   0.061 1.00 . A A . 113 TRP CZ3  1 1 
       14 39401 1 1  18 TRP H    H 37.341  12.330  -2.116 1.00 . A A . 113 TRP H    1 1 
       14 39402 1 1  18 TRP HA   H 37.921  14.380  -2.840 1.00 . A A . 113 TRP HA   1 1 
       14 39403 1 1  18 TRP HB2  H 39.891  14.476  -0.557 1.00 . A A . 113 TRP HB2  1 1 
       14 39404 1 1  18 TRP HB3  H 39.078  15.826  -1.340 1.00 . A A . 113 TRP HB3  1 1 
       14 39405 1 1  18 TRP HD1  H 38.501  12.990   1.135 1.00 . A A . 113 TRP HD1  1 1 
       14 39406 1 1  18 TRP HE1  H 36.435  13.452   2.564 1.00 . A A . 113 TRP HE1  1 1 
       14 39407 1 1  18 TRP HE3  H 36.787  17.192  -1.236 1.00 . A A . 113 TRP HE3  1 1 
       14 39408 1 1  18 TRP HH2  H 33.437  17.371   1.459 1.00 . A A . 113 TRP HH2  1 1 
       14 39409 1 1  18 TRP HZ2  H 34.256  15.326   2.616 1.00 . A A . 113 TRP HZ2  1 1 
       14 39410 1 1  18 TRP HZ3  H 34.726  18.313  -0.419 1.00 . A A . 113 TRP HZ3  1 1 
       14 39411 1 1  18 TRP N    N 38.287  12.591  -1.879 1.00 . A A . 113 TRP N    1 1 
       14 39412 1 1  18 TRP NE1  N 36.687  14.027   1.772 1.00 . A A . 113 TRP NE1  1 1 
       14 39413 1 1  18 TRP O    O 40.602  14.945  -3.370 1.00 . A A . 113 TRP O    1 1 
       14 39414 1 1  19 LYS C    C 41.200  11.722  -5.837 1.00 . A A . 114 LYS C    1 1 
       14 39415 1 1  19 LYS CA   C 41.473  12.598  -4.614 1.00 . A A . 114 LYS CA   1 1 
       14 39416 1 1  19 LYS CB   C 42.642  12.051  -3.792 1.00 . A A . 114 LYS CB   1 1 
       14 39417 1 1  19 LYS CD   C 43.569  10.061  -2.546 1.00 . A A . 114 LYS CD   1 1 
       14 39418 1 1  19 LYS CE   C 43.614  10.812  -1.217 1.00 . A A . 114 LYS CE   1 1 
       14 39419 1 1  19 LYS CG   C 42.438  10.577  -3.434 1.00 . A A . 114 LYS CG   1 1 
       14 39420 1 1  19 LYS H    H 39.766  11.918  -3.538 1.00 . A A . 114 LYS H    1 1 
       14 39421 1 1  19 LYS HA   H 41.746  13.588  -4.982 1.00 . A A . 114 LYS HA   1 1 
       14 39422 1 1  19 LYS HB2  H 43.564  12.161  -4.363 1.00 . A A . 114 LYS HB2  1 1 
       14 39423 1 1  19 LYS HB3  H 42.708  12.642  -2.878 1.00 . A A . 114 LYS HB3  1 1 
       14 39424 1 1  19 LYS HD2  H 43.409   9.001  -2.350 1.00 . A A . 114 LYS HD2  1 1 
       14 39425 1 1  19 LYS HD3  H 44.521  10.185  -3.064 1.00 . A A . 114 LYS HD3  1 1 
       14 39426 1 1  19 LYS HE2  H 43.801  11.870  -1.407 1.00 . A A . 114 LYS HE2  1 1 
       14 39427 1 1  19 LYS HE3  H 42.647  10.712  -0.724 1.00 . A A . 114 LYS HE3  1 1 
       14 39428 1 1  19 LYS HG2  H 41.491  10.462  -2.907 1.00 . A A . 114 LYS HG2  1 1 
       14 39429 1 1  19 LYS HG3  H 42.411   9.981  -4.346 1.00 . A A . 114 LYS HG3  1 1 
       14 39430 1 1  19 LYS HZ1  H 45.571  10.375  -0.781 1.00 . A A . 114 LYS HZ1  1 1 
       14 39431 1 1  19 LYS HZ2  H 44.678  10.781   0.538 1.00 . A A . 114 LYS HZ2  1 1 
       14 39432 1 1  19 LYS HZ3  H 44.501   9.301  -0.148 1.00 . A A . 114 LYS HZ3  1 1 
       14 39433 1 1  19 LYS N    N 40.314  12.741  -3.739 1.00 . A A . 114 LYS N    1 1 
       14 39434 1 1  19 LYS NZ   N 44.669  10.278  -0.338 1.00 . A A . 114 LYS NZ   1 1 
       14 39435 1 1  19 LYS O    O 41.988  11.741  -6.780 1.00 . A A . 114 LYS O    1 1 
       14 39436 1 1  20 THR C    C 39.334  11.177  -8.152 1.00 . A A . 115 THR C    1 1 
       14 39437 1 1  20 THR CA   C 39.661  10.212  -7.009 1.00 . A A . 115 THR CA   1 1 
       14 39438 1 1  20 THR CB   C 38.446   9.352  -6.638 1.00 . A A . 115 THR CB   1 1 
       14 39439 1 1  20 THR CG2  C 37.914   8.532  -7.808 1.00 . A A . 115 THR CG2  1 1 
       14 39440 1 1  20 THR H    H 39.549  10.894  -4.991 1.00 . A A . 115 THR H    1 1 
       14 39441 1 1  20 THR HA   H 40.462   9.550  -7.337 1.00 . A A . 115 THR HA   1 1 
       14 39442 1 1  20 THR HB   H 37.648   9.991  -6.260 1.00 . A A . 115 THR HB   1 1 
       14 39443 1 1  20 THR HG1  H 38.064   7.919  -5.398 1.00 . A A . 115 THR HG1  1 1 
       14 39444 1 1  20 THR HG21 H 38.738   8.036  -8.323 1.00 . A A . 115 THR HG21 1 1 
       14 39445 1 1  20 THR HG22 H 37.208   7.785  -7.443 1.00 . A A . 115 THR HG22 1 1 
       14 39446 1 1  20 THR HG23 H 37.383   9.186  -8.499 1.00 . A A . 115 THR HG23 1 1 
       14 39447 1 1  20 THR N    N 40.102  10.958  -5.833 1.00 . A A . 115 THR N    1 1 
       14 39448 1 1  20 THR O    O 39.253  12.388  -7.939 1.00 . A A . 115 THR O    1 1 
       14 39449 1 1  20 THR OG1  O 38.830   8.449  -5.630 1.00 . A A . 115 THR OG1  1 1 
       14 39450 1 1  21 THR C    C 37.512  10.984 -11.159 1.00 . A A . 116 THR C    1 1 
       14 39451 1 1  21 THR CA   C 38.818  11.457 -10.533 1.00 . A A . 116 THR CA   1 1 
       14 39452 1 1  21 THR CB   C 39.961  11.420 -11.549 1.00 . A A . 116 THR CB   1 1 
       14 39453 1 1  21 THR CG2  C 39.965  10.092 -12.307 1.00 . A A . 116 THR CG2  1 1 
       14 39454 1 1  21 THR H    H 39.228   9.651  -9.488 1.00 . A A . 116 THR H    1 1 
       14 39455 1 1  21 THR HA   H 38.687  12.493 -10.221 1.00 . A A . 116 THR HA   1 1 
       14 39456 1 1  21 THR HB   H 40.913  11.550 -11.033 1.00 . A A . 116 THR HB   1 1 
       14 39457 1 1  21 THR HG1  H 40.558  12.476 -13.060 1.00 . A A . 116 THR HG1  1 1 
       14 39458 1 1  21 THR HG21 H 39.049  10.002 -12.888 1.00 . A A . 116 THR HG21 1 1 
       14 39459 1 1  21 THR HG22 H 40.819  10.061 -12.984 1.00 . A A . 116 THR HG22 1 1 
       14 39460 1 1  21 THR HG23 H 40.036   9.271 -11.592 1.00 . A A . 116 THR HG23 1 1 
       14 39461 1 1  21 THR N    N 39.148  10.650  -9.365 1.00 . A A . 116 THR N    1 1 
       14 39462 1 1  21 THR O    O 36.960   9.956 -10.776 1.00 . A A . 116 THR O    1 1 
       14 39463 1 1  21 THR OG1  O 39.795  12.466 -12.479 1.00 . A A . 116 THR OG1  1 1 
       14 39464 1 1  22 GLU C    C 35.610  10.267 -13.508 1.00 . A A . 117 GLU C    1 1 
       14 39465 1 1  22 GLU CA   C 35.698  11.565 -12.707 1.00 . A A . 117 GLU CA   1 1 
       14 39466 1 1  22 GLU CB   C 35.462  12.776 -13.612 1.00 . A A . 117 GLU CB   1 1 
       14 39467 1 1  22 GLU CD   C 33.902  14.010 -15.116 1.00 . A A . 117 GLU CD   1 1 
       14 39468 1 1  22 GLU CG   C 34.035  12.843 -14.140 1.00 . A A . 117 GLU CG   1 1 
       14 39469 1 1  22 GLU H    H 37.596  12.491 -12.492 1.00 . A A . 117 GLU H    1 1 
       14 39470 1 1  22 GLU HA   H 34.956  11.546 -11.909 1.00 . A A . 117 GLU HA   1 1 
       14 39471 1 1  22 GLU HB2  H 35.658  13.688 -13.047 1.00 . A A . 117 GLU HB2  1 1 
       14 39472 1 1  22 GLU HB3  H 36.153  12.733 -14.453 1.00 . A A . 117 GLU HB3  1 1 
       14 39473 1 1  22 GLU HG2  H 33.801  11.906 -14.646 1.00 . A A . 117 GLU HG2  1 1 
       14 39474 1 1  22 GLU HG3  H 33.346  12.959 -13.303 1.00 . A A . 117 GLU HG3  1 1 
       14 39475 1 1  22 GLU N    N 37.019  11.745 -12.130 1.00 . A A . 117 GLU N    1 1 
       14 39476 1 1  22 GLU O    O 34.652   9.499 -13.390 1.00 . A A . 117 GLU O    1 1 
       14 39477 1 1  22 GLU OE1  O 33.683  15.141 -14.630 1.00 . A A . 117 GLU OE1  1 1 
       14 39478 1 1  22 GLU OE2  O 34.023  13.761 -16.337 1.00 . A A . 117 GLU OE2  1 1 
       14 39479 1 1  23 GLN C    C 36.599   7.599 -14.201 1.00 . A A . 118 GLN C    1 1 
       14 39480 1 1  23 GLN CA   C 36.635   8.805 -15.132 1.00 . A A . 118 GLN CA   1 1 
       14 39481 1 1  23 GLN CB   C 37.881   8.777 -16.019 1.00 . A A . 118 GLN CB   1 1 
       14 39482 1 1  23 GLN CD   C 36.834   7.703 -18.077 1.00 . A A . 118 GLN CD   1 1 
       14 39483 1 1  23 GLN CG   C 37.843   7.559 -16.941 1.00 . A A . 118 GLN CG   1 1 
       14 39484 1 1  23 GLN H    H 37.395  10.664 -14.416 1.00 . A A . 118 GLN H    1 1 
       14 39485 1 1  23 GLN HA   H 35.744   8.792 -15.759 1.00 . A A . 118 GLN HA   1 1 
       14 39486 1 1  23 GLN HB2  H 37.930   9.689 -16.614 1.00 . A A . 118 GLN HB2  1 1 
       14 39487 1 1  23 GLN HB3  H 38.769   8.717 -15.389 1.00 . A A . 118 GLN HB3  1 1 
       14 39488 1 1  23 GLN HE21 H 37.070   5.748 -18.566 1.00 . A A . 118 GLN HE21 1 1 
       14 39489 1 1  23 GLN HE22 H 35.945   6.651 -19.565 1.00 . A A . 118 GLN HE22 1 1 
       14 39490 1 1  23 GLN HG2  H 38.832   7.402 -17.372 1.00 . A A . 118 GLN HG2  1 1 
       14 39491 1 1  23 GLN HG3  H 37.571   6.678 -16.358 1.00 . A A . 118 GLN HG3  1 1 
       14 39492 1 1  23 GLN N    N 36.627  10.013 -14.334 1.00 . A A . 118 GLN N    1 1 
       14 39493 1 1  23 GLN NE2  N 36.597   6.610 -18.796 1.00 . A A . 118 GLN NE2  1 1 
       14 39494 1 1  23 GLN O    O 35.804   6.694 -14.421 1.00 . A A . 118 GLN O    1 1 
       14 39495 1 1  23 GLN OE1  O 36.275   8.772 -18.309 1.00 . A A . 118 GLN OE1  1 1 
       14 39496 1 1  24 ASP C    C 36.197   6.041 -11.696 1.00 . A A . 119 ASP C    1 1 
       14 39497 1 1  24 ASP CA   C 37.554   6.459 -12.251 1.00 . A A . 119 ASP CA   1 1 
       14 39498 1 1  24 ASP CB   C 38.504   6.817 -11.104 1.00 . A A . 119 ASP CB   1 1 
       14 39499 1 1  24 ASP CG   C 38.821   5.589 -10.250 1.00 . A A . 119 ASP CG   1 1 
       14 39500 1 1  24 ASP H    H 38.049   8.386 -13.041 1.00 . A A . 119 ASP H    1 1 
       14 39501 1 1  24 ASP HA   H 37.968   5.608 -12.791 1.00 . A A . 119 ASP HA   1 1 
       14 39502 1 1  24 ASP HB2  H 39.432   7.207 -11.520 1.00 . A A . 119 ASP HB2  1 1 
       14 39503 1 1  24 ASP HB3  H 38.043   7.585 -10.485 1.00 . A A . 119 ASP HB3  1 1 
       14 39504 1 1  24 ASP N    N 37.448   7.586 -13.173 1.00 . A A . 119 ASP N    1 1 
       14 39505 1 1  24 ASP O    O 35.996   4.866 -11.389 1.00 . A A . 119 ASP O    1 1 
       14 39506 1 1  24 ASP OD1  O 39.684   4.794 -10.686 1.00 . A A . 119 ASP OD1  1 1 
       14 39507 1 1  24 ASP OD2  O 38.203   5.459  -9.171 1.00 . A A . 119 ASP OD2  1 1 
       14 39508 1 1  25 LEU C    C 33.254   5.793 -12.245 1.00 . A A . 120 LEU C    1 1 
       14 39509 1 1  25 LEU CA   C 33.911   6.630 -11.152 1.00 . A A . 120 LEU CA   1 1 
       14 39510 1 1  25 LEU CB   C 33.082   7.888 -10.886 1.00 . A A . 120 LEU CB   1 1 
       14 39511 1 1  25 LEU CD1  C 34.592   8.764  -9.038 1.00 . A A . 120 LEU CD1  1 1 
       14 39512 1 1  25 LEU CD2  C 32.277   9.595  -9.258 1.00 . A A . 120 LEU CD2  1 1 
       14 39513 1 1  25 LEU CG   C 33.174   8.366  -9.431 1.00 . A A . 120 LEU CG   1 1 
       14 39514 1 1  25 LEU H    H 35.475   7.945 -11.770 1.00 . A A . 120 LEU H    1 1 
       14 39515 1 1  25 LEU HA   H 33.955   6.028 -10.244 1.00 . A A . 120 LEU HA   1 1 
       14 39516 1 1  25 LEU HB2  H 33.397   8.687 -11.557 1.00 . A A . 120 LEU HB2  1 1 
       14 39517 1 1  25 LEU HB3  H 32.037   7.669 -11.104 1.00 . A A . 120 LEU HB3  1 1 
       14 39518 1 1  25 LEU HD11 H 34.923   9.579  -9.681 1.00 . A A . 120 LEU HD11 1 1 
       14 39519 1 1  25 LEU HD12 H 34.608   9.095  -8.000 1.00 . A A . 120 LEU HD12 1 1 
       14 39520 1 1  25 LEU HD13 H 35.264   7.913  -9.150 1.00 . A A . 120 LEU HD13 1 1 
       14 39521 1 1  25 LEU HD21 H 31.253   9.336  -9.526 1.00 . A A . 120 LEU HD21 1 1 
       14 39522 1 1  25 LEU HD22 H 32.299   9.923  -8.219 1.00 . A A . 120 LEU HD22 1 1 
       14 39523 1 1  25 LEU HD23 H 32.630  10.399  -9.904 1.00 . A A . 120 LEU HD23 1 1 
       14 39524 1 1  25 LEU HG   H 32.835   7.572  -8.766 1.00 . A A . 120 LEU HG   1 1 
       14 39525 1 1  25 LEU N    N 35.258   6.981 -11.565 1.00 . A A . 120 LEU N    1 1 
       14 39526 1 1  25 LEU O    O 32.637   4.772 -11.945 1.00 . A A . 120 LEU O    1 1 
       14 39527 1 1  26 LYS C    C 33.359   4.089 -14.790 1.00 . A A . 121 LYS C    1 1 
       14 39528 1 1  26 LYS CA   C 32.704   5.451 -14.579 1.00 . A A . 121 LYS CA   1 1 
       14 39529 1 1  26 LYS CB   C 32.659   6.275 -15.865 1.00 . A A . 121 LYS CB   1 1 
       14 39530 1 1  26 LYS CD   C 33.662   4.951 -17.803 1.00 . A A . 121 LYS CD   1 1 
       14 39531 1 1  26 LYS CE   C 32.407   5.200 -18.638 1.00 . A A . 121 LYS CE   1 1 
       14 39532 1 1  26 LYS CG   C 33.863   6.094 -16.802 1.00 . A A . 121 LYS CG   1 1 
       14 39533 1 1  26 LYS H    H 33.914   7.022 -13.737 1.00 . A A . 121 LYS H    1 1 
       14 39534 1 1  26 LYS HA   H 31.675   5.282 -14.262 1.00 . A A . 121 LYS HA   1 1 
       14 39535 1 1  26 LYS HB2  H 31.743   6.030 -16.403 1.00 . A A . 121 LYS HB2  1 1 
       14 39536 1 1  26 LYS HB3  H 32.589   7.327 -15.588 1.00 . A A . 121 LYS HB3  1 1 
       14 39537 1 1  26 LYS HD2  H 34.529   4.905 -18.461 1.00 . A A . 121 LYS HD2  1 1 
       14 39538 1 1  26 LYS HD3  H 33.580   4.005 -17.267 1.00 . A A . 121 LYS HD3  1 1 
       14 39539 1 1  26 LYS HE2  H 31.531   5.178 -17.989 1.00 . A A . 121 LYS HE2  1 1 
       14 39540 1 1  26 LYS HE3  H 32.474   6.193 -19.082 1.00 . A A . 121 LYS HE3  1 1 
       14 39541 1 1  26 LYS HG2  H 34.022   7.020 -17.352 1.00 . A A . 121 LYS HG2  1 1 
       14 39542 1 1  26 LYS HG3  H 34.767   5.894 -16.226 1.00 . A A . 121 LYS HG3  1 1 
       14 39543 1 1  26 LYS HZ1  H 32.195   3.267 -19.296 1.00 . A A . 121 LYS HZ1  1 1 
       14 39544 1 1  26 LYS HZ2  H 31.415   4.366 -20.233 1.00 . A A . 121 LYS HZ2  1 1 
       14 39545 1 1  26 LYS HZ3  H 33.052   4.221 -20.323 1.00 . A A . 121 LYS HZ3  1 1 
       14 39546 1 1  26 LYS N    N 33.371   6.201 -13.516 1.00 . A A . 121 LYS N    1 1 
       14 39547 1 1  26 LYS NZ   N 32.256   4.189 -19.702 1.00 . A A . 121 LYS NZ   1 1 
       14 39548 1 1  26 LYS O    O 32.681   3.125 -15.146 1.00 . A A . 121 LYS O    1 1 
       14 39549 1 1  27 GLU C    C 34.959   1.663 -13.802 1.00 . A A . 122 GLU C    1 1 
       14 39550 1 1  27 GLU CA   C 35.448   2.784 -14.715 1.00 . A A . 122 GLU CA   1 1 
       14 39551 1 1  27 GLU CB   C 36.930   3.034 -14.428 1.00 . A A . 122 GLU CB   1 1 
       14 39552 1 1  27 GLU CD   C 39.044   4.079 -15.324 1.00 . A A . 122 GLU CD   1 1 
       14 39553 1 1  27 GLU CG   C 37.521   4.134 -15.308 1.00 . A A . 122 GLU CG   1 1 
       14 39554 1 1  27 GLU H    H 35.156   4.856 -14.298 1.00 . A A . 122 GLU H    1 1 
       14 39555 1 1  27 GLU HA   H 35.354   2.446 -15.746 1.00 . A A . 122 GLU HA   1 1 
       14 39556 1 1  27 GLU HB2  H 37.061   3.304 -13.381 1.00 . A A . 122 GLU HB2  1 1 
       14 39557 1 1  27 GLU HB3  H 37.469   2.104 -14.608 1.00 . A A . 122 GLU HB3  1 1 
       14 39558 1 1  27 GLU HG2  H 37.144   4.067 -16.328 1.00 . A A . 122 GLU HG2  1 1 
       14 39559 1 1  27 GLU HG3  H 37.188   5.097 -14.919 1.00 . A A . 122 GLU HG3  1 1 
       14 39560 1 1  27 GLU N    N 34.675   4.009 -14.565 1.00 . A A . 122 GLU N    1 1 
       14 39561 1 1  27 GLU O    O 35.369   0.513 -13.965 1.00 . A A . 122 GLU O    1 1 
       14 39562 1 1  27 GLU OE1  O 39.583   3.221 -16.057 1.00 . A A . 122 GLU OE1  1 1 
       14 39563 1 1  27 GLU OE2  O 39.664   4.894 -14.604 1.00 . A A . 122 GLU OE2  1 1 
       14 39564 1 1  28 TYR C    C 31.994   0.969 -12.011 1.00 . A A . 123 TYR C    1 1 
       14 39565 1 1  28 TYR CA   C 33.519   0.979 -11.947 1.00 . A A . 123 TYR CA   1 1 
       14 39566 1 1  28 TYR CB   C 34.013   1.226 -10.517 1.00 . A A . 123 TYR CB   1 1 
       14 39567 1 1  28 TYR CD1  C 32.167   0.693  -8.874 1.00 . A A . 123 TYR CD1  1 1 
       14 39568 1 1  28 TYR CD2  C 32.699   3.020  -9.325 1.00 . A A . 123 TYR CD2  1 1 
       14 39569 1 1  28 TYR CE1  C 31.153   1.092  -7.986 1.00 . A A . 123 TYR CE1  1 1 
       14 39570 1 1  28 TYR CE2  C 31.687   3.428  -8.445 1.00 . A A . 123 TYR CE2  1 1 
       14 39571 1 1  28 TYR CG   C 32.935   1.657  -9.547 1.00 . A A . 123 TYR CG   1 1 
       14 39572 1 1  28 TYR CZ   C 30.909   2.464  -7.770 1.00 . A A . 123 TYR CZ   1 1 
       14 39573 1 1  28 TYR H    H 33.821   2.954 -12.742 1.00 . A A . 123 TYR H    1 1 
       14 39574 1 1  28 TYR HA   H 33.869  -0.004 -12.263 1.00 . A A . 123 TYR HA   1 1 
       14 39575 1 1  28 TYR HB2  H 34.451   0.301 -10.140 1.00 . A A . 123 TYR HB2  1 1 
       14 39576 1 1  28 TYR HB3  H 34.790   1.990 -10.534 1.00 . A A . 123 TYR HB3  1 1 
       14 39577 1 1  28 TYR HD1  H 32.350  -0.358  -9.041 1.00 . A A . 123 TYR HD1  1 1 
       14 39578 1 1  28 TYR HD2  H 33.298   3.758  -9.840 1.00 . A A . 123 TYR HD2  1 1 
       14 39579 1 1  28 TYR HE1  H 30.558   0.350  -7.476 1.00 . A A . 123 TYR HE1  1 1 
       14 39580 1 1  28 TYR HE2  H 31.498   4.479  -8.287 1.00 . A A . 123 TYR HE2  1 1 
       14 39581 1 1  28 TYR HH   H 29.448   2.123  -6.530 1.00 . A A . 123 TYR HH   1 1 
       14 39582 1 1  28 TYR N    N 34.086   1.984 -12.842 1.00 . A A . 123 TYR N    1 1 
       14 39583 1 1  28 TYR O    O 31.387  -0.080 -11.806 1.00 . A A . 123 TYR O    1 1 
       14 39584 1 1  28 TYR OH   O 29.925   2.861  -6.915 1.00 . A A . 123 TYR OH   1 1 
       14 39585 1 1  29 PHE C    C 29.413   1.332 -13.581 1.00 . A A . 124 PHE C    1 1 
       14 39586 1 1  29 PHE CA   C 29.916   2.180 -12.412 1.00 . A A . 124 PHE CA   1 1 
       14 39587 1 1  29 PHE CB   C 29.471   3.636 -12.563 1.00 . A A . 124 PHE CB   1 1 
       14 39588 1 1  29 PHE CD1  C 28.538   3.813 -10.213 1.00 . A A . 124 PHE CD1  1 1 
       14 39589 1 1  29 PHE CD2  C 29.951   5.597 -11.044 1.00 . A A . 124 PHE CD2  1 1 
       14 39590 1 1  29 PHE CE1  C 28.413   4.480  -8.989 1.00 . A A . 124 PHE CE1  1 1 
       14 39591 1 1  29 PHE CE2  C 29.833   6.261  -9.817 1.00 . A A . 124 PHE CE2  1 1 
       14 39592 1 1  29 PHE CG   C 29.318   4.364 -11.243 1.00 . A A . 124 PHE CG   1 1 
       14 39593 1 1  29 PHE CZ   C 29.068   5.700  -8.789 1.00 . A A . 124 PHE CZ   1 1 
       14 39594 1 1  29 PHE H    H 31.907   2.955 -12.424 1.00 . A A . 124 PHE H    1 1 
       14 39595 1 1  29 PHE HA   H 29.478   1.766 -11.504 1.00 . A A . 124 PHE HA   1 1 
       14 39596 1 1  29 PHE HB2  H 30.187   4.164 -13.193 1.00 . A A . 124 PHE HB2  1 1 
       14 39597 1 1  29 PHE HB3  H 28.509   3.662 -13.076 1.00 . A A . 124 PHE HB3  1 1 
       14 39598 1 1  29 PHE HD1  H 28.033   2.870 -10.358 1.00 . A A . 124 PHE HD1  1 1 
       14 39599 1 1  29 PHE HD2  H 30.530   6.037 -11.842 1.00 . A A . 124 PHE HD2  1 1 
       14 39600 1 1  29 PHE HE1  H 27.814   4.057  -8.195 1.00 . A A . 124 PHE HE1  1 1 
       14 39601 1 1  29 PHE HE2  H 30.334   7.205  -9.662 1.00 . A A . 124 PHE HE2  1 1 
       14 39602 1 1  29 PHE HZ   H 28.980   6.210  -7.841 1.00 . A A . 124 PHE HZ   1 1 
       14 39603 1 1  29 PHE N    N 31.367   2.112 -12.293 1.00 . A A . 124 PHE N    1 1 
       14 39604 1 1  29 PHE O    O 28.226   1.011 -13.650 1.00 . A A . 124 PHE O    1 1 
       14 39605 1 1  30 SER C    C 29.555  -1.311 -15.140 1.00 . A A . 125 SER C    1 1 
       14 39606 1 1  30 SER CA   C 29.960   0.087 -15.616 1.00 . A A . 125 SER CA   1 1 
       14 39607 1 1  30 SER CB   C 31.155  -0.008 -16.562 1.00 . A A . 125 SER CB   1 1 
       14 39608 1 1  30 SER H    H 31.255   1.293 -14.432 1.00 . A A . 125 SER H    1 1 
       14 39609 1 1  30 SER HA   H 29.117   0.518 -16.155 1.00 . A A . 125 SER HA   1 1 
       14 39610 1 1  30 SER HB2  H 30.901  -0.661 -17.397 1.00 . A A . 125 SER HB2  1 1 
       14 39611 1 1  30 SER HB3  H 31.389   0.988 -16.937 1.00 . A A . 125 SER HB3  1 1 
       14 39612 1 1  30 SER HG   H 33.004  -0.595 -16.488 1.00 . A A . 125 SER HG   1 1 
       14 39613 1 1  30 SER N    N 30.303   0.961 -14.503 1.00 . A A . 125 SER N    1 1 
       14 39614 1 1  30 SER O    O 29.111  -2.132 -15.943 1.00 . A A . 125 SER O    1 1 
       14 39615 1 1  30 SER OG   O 32.272  -0.525 -15.871 1.00 . A A . 125 SER OG   1 1 
       14 39616 1 1  31 THR C    C 27.813  -3.066 -13.174 1.00 . A A . 126 THR C    1 1 
       14 39617 1 1  31 THR CA   C 29.330  -2.884 -13.267 1.00 . A A . 126 THR CA   1 1 
       14 39618 1 1  31 THR CB   C 29.974  -3.018 -11.882 1.00 . A A . 126 THR CB   1 1 
       14 39619 1 1  31 THR CG2  C 29.270  -2.135 -10.855 1.00 . A A . 126 THR CG2  1 1 
       14 39620 1 1  31 THR H    H 30.080  -0.897 -13.219 1.00 . A A . 126 THR H    1 1 
       14 39621 1 1  31 THR HA   H 29.727  -3.667 -13.914 1.00 . A A . 126 THR HA   1 1 
       14 39622 1 1  31 THR HB   H 31.022  -2.723 -11.954 1.00 . A A . 126 THR HB   1 1 
       14 39623 1 1  31 THR HG1  H 30.378  -4.429 -10.611 1.00 . A A . 126 THR HG1  1 1 
       14 39624 1 1  31 THR HG21 H 29.210  -1.112 -11.226 1.00 . A A . 126 THR HG21 1 1 
       14 39625 1 1  31 THR HG22 H 28.260  -2.504 -10.676 1.00 . A A . 126 THR HG22 1 1 
       14 39626 1 1  31 THR HG23 H 29.827  -2.147  -9.918 1.00 . A A . 126 THR HG23 1 1 
       14 39627 1 1  31 THR N    N 29.701  -1.596 -13.841 1.00 . A A . 126 THR N    1 1 
       14 39628 1 1  31 THR O    O 27.347  -4.160 -12.853 1.00 . A A . 126 THR O    1 1 
       14 39629 1 1  31 THR OG1  O 29.921  -4.360 -11.453 1.00 . A A . 126 THR OG1  1 1 
       14 39630 1 1  32 PHE C    C 24.861  -1.915 -14.652 1.00 . A A . 127 PHE C    1 1 
       14 39631 1 1  32 PHE CA   C 25.585  -2.077 -13.319 1.00 . A A . 127 PHE CA   1 1 
       14 39632 1 1  32 PHE CB   C 25.114  -0.942 -12.416 1.00 . A A . 127 PHE CB   1 1 
       14 39633 1 1  32 PHE CD1  C 25.122  -1.770 -10.040 1.00 . A A . 127 PHE CD1  1 1 
       14 39634 1 1  32 PHE CD2  C 26.678  -0.015 -10.683 1.00 . A A . 127 PHE CD2  1 1 
       14 39635 1 1  32 PHE CE1  C 25.553  -1.664  -8.710 1.00 . A A . 127 PHE CE1  1 1 
       14 39636 1 1  32 PHE CE2  C 27.118   0.082  -9.357 1.00 . A A . 127 PHE CE2  1 1 
       14 39637 1 1  32 PHE CG   C 25.658  -0.919 -11.015 1.00 . A A . 127 PHE CG   1 1 
       14 39638 1 1  32 PHE CZ   C 26.529  -0.715  -8.370 1.00 . A A . 127 PHE CZ   1 1 
       14 39639 1 1  32 PHE H    H 27.451  -1.136 -13.727 1.00 . A A . 127 PHE H    1 1 
       14 39640 1 1  32 PHE HA   H 25.294  -3.026 -12.870 1.00 . A A . 127 PHE HA   1 1 
       14 39641 1 1  32 PHE HB2  H 25.359   0.006 -12.897 1.00 . A A . 127 PHE HB2  1 1 
       14 39642 1 1  32 PHE HB3  H 24.029  -1.007 -12.344 1.00 . A A . 127 PHE HB3  1 1 
       14 39643 1 1  32 PHE HD1  H 24.369  -2.498 -10.304 1.00 . A A . 127 PHE HD1  1 1 
       14 39644 1 1  32 PHE HD2  H 27.115   0.615 -11.443 1.00 . A A . 127 PHE HD2  1 1 
       14 39645 1 1  32 PHE HE1  H 25.130  -2.306  -7.951 1.00 . A A . 127 PHE HE1  1 1 
       14 39646 1 1  32 PHE HE2  H 27.900   0.780  -9.099 1.00 . A A . 127 PHE HE2  1 1 
       14 39647 1 1  32 PHE HZ   H 26.821  -0.586  -7.339 1.00 . A A . 127 PHE HZ   1 1 
       14 39648 1 1  32 PHE N    N 27.035  -2.013 -13.447 1.00 . A A . 127 PHE N    1 1 
       14 39649 1 1  32 PHE O    O 23.788  -2.491 -14.838 1.00 . A A . 127 PHE O    1 1 
       14 39650 1 1  33 GLY C    C 25.873  -0.486 -17.903 1.00 . A A . 128 GLY C    1 1 
       14 39651 1 1  33 GLY CA   C 24.825  -0.880 -16.870 1.00 . A A . 128 GLY CA   1 1 
       14 39652 1 1  33 GLY H    H 26.314  -0.694 -15.361 1.00 . A A . 128 GLY H    1 1 
       14 39653 1 1  33 GLY HA2  H 24.309  -1.775 -17.217 1.00 . A A . 128 GLY HA2  1 1 
       14 39654 1 1  33 GLY HA3  H 24.092  -0.078 -16.773 1.00 . A A . 128 GLY HA3  1 1 
       14 39655 1 1  33 GLY N    N 25.433  -1.139 -15.573 1.00 . A A . 128 GLY N    1 1 
       14 39656 1 1  33 GLY O    O 26.838  -1.215 -18.114 1.00 . A A . 128 GLY O    1 1 
       14 39657 1 1  34 GLU C    C 27.070   2.542 -19.390 1.00 . A A . 129 GLU C    1 1 
       14 39658 1 1  34 GLU CA   C 26.558   1.119 -19.625 1.00 . A A . 129 GLU CA   1 1 
       14 39659 1 1  34 GLU CB   C 25.818   1.010 -20.958 1.00 . A A . 129 GLU CB   1 1 
       14 39660 1 1  34 GLU CD   C 23.978   1.920 -22.400 1.00 . A A . 129 GLU CD   1 1 
       14 39661 1 1  34 GLU CG   C 24.677   2.022 -21.047 1.00 . A A . 129 GLU CG   1 1 
       14 39662 1 1  34 GLU H    H 24.891   1.246 -18.297 1.00 . A A . 129 GLU H    1 1 
       14 39663 1 1  34 GLU HA   H 27.426   0.462 -19.668 1.00 . A A . 129 GLU HA   1 1 
       14 39664 1 1  34 GLU HB2  H 26.518   1.195 -21.773 1.00 . A A . 129 GLU HB2  1 1 
       14 39665 1 1  34 GLU HB3  H 25.402   0.008 -21.057 1.00 . A A . 129 GLU HB3  1 1 
       14 39666 1 1  34 GLU HG2  H 23.965   1.837 -20.243 1.00 . A A . 129 GLU HG2  1 1 
       14 39667 1 1  34 GLU HG3  H 25.071   3.032 -20.927 1.00 . A A . 129 GLU HG3  1 1 
       14 39668 1 1  34 GLU N    N 25.681   0.667 -18.548 1.00 . A A . 129 GLU N    1 1 
       14 39669 1 1  34 GLU O    O 27.858   3.045 -20.193 1.00 . A A . 129 GLU O    1 1 
       14 39670 1 1  34 GLU OE1  O 23.421   0.836 -22.687 1.00 . A A . 129 GLU OE1  1 1 
       14 39671 1 1  34 GLU OE2  O 24.002   2.921 -23.145 1.00 . A A . 129 GLU OE2  1 1 
       14 39672 1 1  35 VAL C    C 27.114   5.524 -18.971 1.00 . A A . 130 VAL C    1 1 
       14 39673 1 1  35 VAL CA   C 27.047   4.497 -17.844 1.00 . A A . 130 VAL CA   1 1 
       14 39674 1 1  35 VAL CB   C 28.380   4.405 -17.096 1.00 . A A . 130 VAL CB   1 1 
       14 39675 1 1  35 VAL CG1  C 28.744   5.770 -16.514 1.00 . A A . 130 VAL CG1  1 1 
       14 39676 1 1  35 VAL CG2  C 28.279   3.416 -15.941 1.00 . A A . 130 VAL CG2  1 1 
       14 39677 1 1  35 VAL H    H 25.943   2.685 -17.730 1.00 . A A . 130 VAL H    1 1 
       14 39678 1 1  35 VAL HA   H 26.301   4.848 -17.132 1.00 . A A . 130 VAL HA   1 1 
       14 39679 1 1  35 VAL HB   H 29.170   4.082 -17.775 1.00 . A A . 130 VAL HB   1 1 
       14 39680 1 1  35 VAL N    N 26.626   3.170 -18.295 1.00 . A A . 130 VAL N    1 1 
       14 39681 1 1  35 VAL O    O 28.151   5.687 -19.614 1.00 . A A . 130 VAL O    1 1 
       14 39682 1 1  36 LEU C    C 27.016   8.311 -19.986 1.00 . A A . 131 LEU C    1 1 
       14 39683 1 1  36 LEU CA   C 25.952   7.249 -20.243 1.00 . A A . 131 LEU CA   1 1 
       14 39684 1 1  36 LEU CB   C 24.570   7.911 -20.263 1.00 . A A . 131 LEU CB   1 1 
       14 39685 1 1  36 LEU CD1  C 22.126   7.735 -20.688 1.00 . A A . 131 LEU CD1  1 1 
       14 39686 1 1  36 LEU CD2  C 23.670   6.282 -21.980 1.00 . A A . 131 LEU CD2  1 1 
       14 39687 1 1  36 LEU CG   C 23.435   6.948 -20.626 1.00 . A A . 131 LEU CG   1 1 
       14 39688 1 1  36 LEU H    H 25.171   6.044 -18.667 1.00 . A A . 131 LEU H    1 1 
       14 39689 1 1  36 LEU HA   H 26.154   6.802 -21.215 1.00 . A A . 131 LEU HA   1 1 
       14 39690 1 1  36 LEU HB2  H 24.368   8.341 -19.282 1.00 . A A . 131 LEU HB2  1 1 
       14 39691 1 1  36 LEU HB3  H 24.589   8.712 -21.001 1.00 . A A . 131 LEU HB3  1 1 
       14 39692 1 1  36 LEU HD11 H 22.209   8.519 -21.440 1.00 . A A . 131 LEU HD11 1 1 
       14 39693 1 1  36 LEU HD12 H 21.309   7.064 -20.952 1.00 . A A . 131 LEU HD12 1 1 
       14 39694 1 1  36 LEU HD13 H 21.922   8.187 -19.717 1.00 . A A . 131 LEU HD13 1 1 
       14 39695 1 1  36 LEU HD21 H 23.817   7.045 -22.745 1.00 . A A . 131 LEU HD21 1 1 
       14 39696 1 1  36 LEU HD22 H 24.552   5.645 -21.931 1.00 . A A . 131 LEU HD22 1 1 
       14 39697 1 1  36 LEU HD23 H 22.804   5.672 -22.238 1.00 . A A . 131 LEU HD23 1 1 
       14 39698 1 1  36 LEU HG   H 23.356   6.180 -19.856 1.00 . A A . 131 LEU HG   1 1 
       14 39699 1 1  36 LEU N    N 26.001   6.221 -19.215 1.00 . A A . 131 LEU N    1 1 
       14 39700 1 1  36 LEU O    O 27.627   8.801 -20.935 1.00 . A A . 131 LEU O    1 1 
       14 39701 1 1  37 MET C    C 28.549   9.705 -16.875 1.00 . A A . 132 MET C    1 1 
       14 39702 1 1  37 MET CA   C 28.266   9.652 -18.375 1.00 . A A . 132 MET CA   1 1 
       14 39703 1 1  37 MET CB   C 27.835  11.040 -18.876 1.00 . A A . 132 MET CB   1 1 
       14 39704 1 1  37 MET CE   C 26.507  12.102 -15.264 1.00 . A A . 132 MET CE   1 1 
       14 39705 1 1  37 MET CG   C 26.746  11.668 -18.002 1.00 . A A . 132 MET CG   1 1 
       14 39706 1 1  37 MET H    H 26.700   8.252 -17.967 1.00 . A A . 132 MET H    1 1 
       14 39707 1 1  37 MET HA   H 29.190   9.368 -18.880 1.00 . A A . 132 MET HA   1 1 
       14 39708 1 1  37 MET HB2  H 28.697  11.706 -18.896 1.00 . A A . 132 MET HB2  1 1 
       14 39709 1 1  37 MET HB3  H 27.463  10.957 -19.897 1.00 . A A . 132 MET HB3  1 1 
       14 39710 1 1  37 MET HE1  H 26.804  11.066 -15.102 1.00 . A A . 132 MET HE1  1 1 
       14 39711 1 1  37 MET HE2  H 26.755  12.695 -14.384 1.00 . A A . 132 MET HE2  1 1 
       14 39712 1 1  37 MET HE3  H 25.431  12.145 -15.428 1.00 . A A . 132 MET HE3  1 1 
       14 39713 1 1  37 MET HG2  H 26.096  12.265 -18.642 1.00 . A A . 132 MET HG2  1 1 
       14 39714 1 1  37 MET HG3  H 26.147  10.876 -17.553 1.00 . A A . 132 MET HG3  1 1 
       14 39715 1 1  37 MET N    N 27.241   8.667 -18.713 1.00 . A A . 132 MET N    1 1 
       14 39716 1 1  37 MET O    O 27.887   9.044 -16.076 1.00 . A A . 132 MET O    1 1 
       14 39717 1 1  37 MET SD   S 27.376  12.766 -16.703 1.00 . A A . 132 MET SD   1 1 
       14 39718 1 1  38 VAL C    C 30.343  12.289 -15.074 1.00 . A A . 133 VAL C    1 1 
       14 39719 1 1  38 VAL CA   C 29.904  10.833 -15.137 1.00 . A A . 133 VAL CA   1 1 
       14 39720 1 1  38 VAL CB   C 31.046   9.939 -14.643 1.00 . A A . 133 VAL CB   1 1 
       14 39721 1 1  38 VAL CG1  C 30.525   8.541 -14.329 1.00 . A A . 133 VAL CG1  1 1 
       14 39722 1 1  38 VAL CG2  C 32.167   9.866 -15.684 1.00 . A A . 133 VAL CG2  1 1 
       14 39723 1 1  38 VAL H    H 30.086  10.965 -17.239 1.00 . A A . 133 VAL H    1 1 
       14 39724 1 1  38 VAL HA   H 29.036  10.699 -14.491 1.00 . A A . 133 VAL HA   1 1 
       14 39725 1 1  38 VAL HB   H 31.447  10.368 -13.724 1.00 . A A . 133 VAL HB   1 1 
       14 39726 1 1  38 VAL N    N 29.545  10.516 -16.513 1.00 . A A . 133 VAL N    1 1 
       14 39727 1 1  38 VAL O    O 30.826  12.839 -16.063 1.00 . A A . 133 VAL O    1 1 
       14 39728 1 1  39 GLN C    C 30.839  14.583 -12.252 1.00 . A A . 134 GLN C    1 1 
       14 39729 1 1  39 GLN CA   C 30.550  14.307 -13.727 1.00 . A A . 134 GLN CA   1 1 
       14 39730 1 1  39 GLN CB   C 29.405  15.183 -14.251 1.00 . A A . 134 GLN CB   1 1 
       14 39731 1 1  39 GLN CD   C 30.562  17.422 -13.893 1.00 . A A . 134 GLN CD   1 1 
       14 39732 1 1  39 GLN CG   C 29.903  16.480 -14.888 1.00 . A A . 134 GLN CG   1 1 
       14 39733 1 1  39 GLN H    H 29.767  12.417 -13.133 1.00 . A A . 134 GLN H    1 1 
       14 39734 1 1  39 GLN HA   H 31.445  14.503 -14.316 1.00 . A A . 134 GLN HA   1 1 
       14 39735 1 1  39 GLN HB2  H 28.866  14.630 -15.020 1.00 . A A . 134 GLN HB2  1 1 
       14 39736 1 1  39 GLN HB3  H 28.704  15.414 -13.448 1.00 . A A . 134 GLN HB3  1 1 
       14 39737 1 1  39 GLN HE21 H 28.980  17.313 -12.614 1.00 . A A . 134 GLN HE21 1 1 
       14 39738 1 1  39 GLN HE22 H 30.301  18.363 -12.124 1.00 . A A . 134 GLN HE22 1 1 
       14 39739 1 1  39 GLN HG2  H 30.609  16.229 -15.680 1.00 . A A . 134 GLN HG2  1 1 
       14 39740 1 1  39 GLN HG3  H 29.046  16.989 -15.330 1.00 . A A . 134 GLN HG3  1 1 
       14 39741 1 1  39 GLN N    N 30.176  12.917 -13.909 1.00 . A A . 134 GLN N    1 1 
       14 39742 1 1  39 GLN NE2  N 29.887  17.722 -12.787 1.00 . A A . 134 GLN NE2  1 1 
       14 39743 1 1  39 GLN O    O 29.909  14.728 -11.457 1.00 . A A . 134 GLN O    1 1 
       14 39744 1 1  39 GLN OE1  O 31.679  17.885 -14.114 1.00 . A A . 134 GLN OE1  1 1 
       14 39745 1 1  40 VAL C    C 32.068  16.406 -10.222 1.00 . A A . 135 VAL C    1 1 
       14 39746 1 1  40 VAL CA   C 32.486  14.973 -10.505 1.00 . A A . 135 VAL CA   1 1 
       14 39747 1 1  40 VAL CB   C 33.989  14.771 -10.269 1.00 . A A . 135 VAL CB   1 1 
       14 39748 1 1  40 VAL CG1  C 34.839  15.747 -11.085 1.00 . A A . 135 VAL CG1  1 1 
       14 39749 1 1  40 VAL CG2  C 34.316  14.957  -8.784 1.00 . A A . 135 VAL CG2  1 1 
       14 39750 1 1  40 VAL H    H 32.857  14.507 -12.541 1.00 . A A . 135 VAL H    1 1 
       14 39751 1 1  40 VAL HA   H 31.943  14.304  -9.837 1.00 . A A . 135 VAL HA   1 1 
       14 39752 1 1  40 VAL HB   H 34.251  13.754 -10.560 1.00 . A A . 135 VAL HB   1 1 
       14 39753 1 1  40 VAL N    N 32.116  14.657 -11.871 1.00 . A A . 135 VAL N    1 1 
       14 39754 1 1  40 VAL O    O 32.212  17.281 -11.079 1.00 . A A . 135 VAL O    1 1 
       14 39755 1 1  41 LYS C    C 31.651  18.414  -7.301 1.00 . A A . 136 LYS C    1 1 
       14 39756 1 1  41 LYS CA   C 31.085  17.974  -8.650 1.00 . A A . 136 LYS CA   1 1 
       14 39757 1 1  41 LYS CB   C 29.552  17.981  -8.679 1.00 . A A . 136 LYS CB   1 1 
       14 39758 1 1  41 LYS CD   C 29.311  20.200  -9.873 1.00 . A A . 136 LYS CD   1 1 
       14 39759 1 1  41 LYS CE   C 28.643  21.578  -9.847 1.00 . A A . 136 LYS CE   1 1 
       14 39760 1 1  41 LYS CG   C 28.953  19.391  -8.619 1.00 . A A . 136 LYS CG   1 1 
       14 39761 1 1  41 LYS H    H 31.464  15.882  -8.367 1.00 . A A . 136 LYS H    1 1 
       14 39762 1 1  41 LYS HA   H 31.451  18.666  -9.409 1.00 . A A . 136 LYS HA   1 1 
       14 39763 1 1  41 LYS HB2  H 29.216  17.509  -9.603 1.00 . A A . 136 LYS HB2  1 1 
       14 39764 1 1  41 LYS HB3  H 29.181  17.387  -7.845 1.00 . A A . 136 LYS HB3  1 1 
       14 39765 1 1  41 LYS HD2  H 30.390  20.331  -9.941 1.00 . A A . 136 LYS HD2  1 1 
       14 39766 1 1  41 LYS HD3  H 28.961  19.659 -10.752 1.00 . A A . 136 LYS HD3  1 1 
       14 39767 1 1  41 LYS HE2  H 28.805  22.071 -10.805 1.00 . A A . 136 LYS HE2  1 1 
       14 39768 1 1  41 LYS HE3  H 27.571  21.449  -9.694 1.00 . A A . 136 LYS HE3  1 1 
       14 39769 1 1  41 LYS HG2  H 27.868  19.312  -8.560 1.00 . A A . 136 LYS HG2  1 1 
       14 39770 1 1  41 LYS HG3  H 29.315  19.906  -7.730 1.00 . A A . 136 LYS HG3  1 1 
       14 39771 1 1  41 LYS HZ1  H 30.176  22.592  -8.921 1.00 . A A . 136 LYS HZ1  1 1 
       14 39772 1 1  41 LYS HZ2  H 28.701  23.305  -8.756 1.00 . A A . 136 LYS HZ2  1 1 
       14 39773 1 1  41 LYS HZ3  H 29.067  21.967  -7.879 1.00 . A A . 136 LYS HZ3  1 1 
       14 39774 1 1  41 LYS N    N 31.549  16.647  -9.022 1.00 . A A . 136 LYS N    1 1 
       14 39775 1 1  41 LYS NZ   N 29.191  22.423  -8.772 1.00 . A A . 136 LYS NZ   1 1 
       14 39776 1 1  41 LYS O    O 31.724  17.646  -6.341 1.00 . A A . 136 LYS O    1 1 
       14 39777 1 1  42 LYS C    C 32.584  21.830  -6.211 1.00 . A A . 137 LYS C    1 1 
       14 39778 1 1  42 LYS CA   C 32.707  20.308  -6.109 1.00 . A A . 137 LYS CA   1 1 
       14 39779 1 1  42 LYS CB   C 34.165  19.829  -6.022 1.00 . A A . 137 LYS CB   1 1 
       14 39780 1 1  42 LYS CD   C 34.862  21.118  -8.081 1.00 . A A . 137 LYS CD   1 1 
       14 39781 1 1  42 LYS CE   C 35.698  21.092  -9.355 1.00 . A A . 137 LYS CE   1 1 
       14 39782 1 1  42 LYS CG   C 34.879  19.765  -7.376 1.00 . A A . 137 LYS CG   1 1 
       14 39783 1 1  42 LYS H    H 31.914  20.264  -8.067 1.00 . A A . 137 LYS H    1 1 
       14 39784 1 1  42 LYS HA   H 32.212  20.000  -5.188 1.00 . A A . 137 LYS HA   1 1 
       14 39785 1 1  42 LYS HB2  H 34.729  20.473  -5.346 1.00 . A A . 137 LYS HB2  1 1 
       14 39786 1 1  42 LYS HB3  H 34.172  18.824  -5.602 1.00 . A A . 137 LYS HB3  1 1 
       14 39787 1 1  42 LYS HD2  H 33.840  21.393  -8.344 1.00 . A A . 137 LYS HD2  1 1 
       14 39788 1 1  42 LYS HD3  H 35.281  21.858  -7.398 1.00 . A A . 137 LYS HD3  1 1 
       14 39789 1 1  42 LYS HE2  H 36.720  20.818  -9.095 1.00 . A A . 137 LYS HE2  1 1 
       14 39790 1 1  42 LYS HE3  H 35.282  20.349 -10.035 1.00 . A A . 137 LYS HE3  1 1 
       14 39791 1 1  42 LYS HG2  H 35.913  19.458  -7.213 1.00 . A A . 137 LYS HG2  1 1 
       14 39792 1 1  42 LYS HG3  H 34.376  19.013  -7.986 1.00 . A A . 137 LYS HG3  1 1 
       14 39793 1 1  42 LYS HZ1  H 36.071  23.111  -9.382 1.00 . A A . 137 LYS HZ1  1 1 
       14 39794 1 1  42 LYS HZ2  H 36.270  22.384 -10.845 1.00 . A A . 137 LYS HZ2  1 1 
       14 39795 1 1  42 LYS HZ3  H 34.759  22.671 -10.267 1.00 . A A . 137 LYS HZ3  1 1 
       14 39796 1 1  42 LYS N    N 32.056  19.686  -7.251 1.00 . A A . 137 LYS N    1 1 
       14 39797 1 1  42 LYS NZ   N 35.700  22.412 -10.010 1.00 . A A . 137 LYS NZ   1 1 
       14 39798 1 1  42 LYS O    O 31.798  22.333  -7.012 1.00 . A A . 137 LYS O    1 1 
       14 39799 1 1  43 ASP C    C 33.922  24.628  -6.627 1.00 . A A . 138 ASP C    1 1 
       14 39800 1 1  43 ASP CA   C 33.335  24.008  -5.354 1.00 . A A . 138 ASP CA   1 1 
       14 39801 1 1  43 ASP CB   C 34.098  24.455  -4.114 1.00 . A A . 138 ASP CB   1 1 
       14 39802 1 1  43 ASP CG   C 33.602  25.814  -3.640 1.00 . A A . 138 ASP CG   1 1 
       14 39803 1 1  43 ASP H    H 34.010  22.076  -4.792 1.00 . A A . 138 ASP H    1 1 
       14 39804 1 1  43 ASP HA   H 32.306  24.349  -5.237 1.00 . A A . 138 ASP HA   1 1 
       14 39805 1 1  43 ASP HB2  H 33.948  23.722  -3.321 1.00 . A A . 138 ASP HB2  1 1 
       14 39806 1 1  43 ASP HB3  H 35.161  24.507  -4.345 1.00 . A A . 138 ASP HB3  1 1 
       14 39807 1 1  43 ASP N    N 33.362  22.552  -5.403 1.00 . A A . 138 ASP N    1 1 
       14 39808 1 1  43 ASP O    O 34.243  23.923  -7.582 1.00 . A A . 138 ASP O    1 1 
       14 39809 1 1  43 ASP OD1  O 34.161  26.818  -4.129 1.00 . A A . 138 ASP OD1  1 1 
       14 39810 1 1  43 ASP OD2  O 32.673  25.843  -2.801 1.00 . A A . 138 ASP OD2  1 1 
       14 39811 1 1  44 LEU C    C 35.814  27.530  -7.426 1.00 . A A . 139 LEU C    1 1 
       14 39812 1 1  44 LEU CA   C 34.613  26.668  -7.802 1.00 . A A . 139 LEU CA   1 1 
       14 39813 1 1  44 LEU CB   C 33.535  27.575  -8.386 1.00 . A A . 139 LEU CB   1 1 
       14 39814 1 1  44 LEU CD1  C 31.198  27.846  -9.114 1.00 . A A . 139 LEU CD1  1 1 
       14 39815 1 1  44 LEU CD2  C 32.460  25.815  -9.836 1.00 . A A . 139 LEU CD2  1 1 
       14 39816 1 1  44 LEU CG   C 32.245  26.819  -8.706 1.00 . A A . 139 LEU CG   1 1 
       14 39817 1 1  44 LEU H    H 33.779  26.490  -5.844 1.00 . A A . 139 LEU H    1 1 
       14 39818 1 1  44 LEU HA   H 34.926  25.948  -8.558 1.00 . A A . 139 LEU HA   1 1 
       14 39819 1 1  44 LEU HB2  H 33.325  28.358  -7.658 1.00 . A A . 139 LEU HB2  1 1 
       14 39820 1 1  44 LEU HB3  H 33.912  28.040  -9.296 1.00 . A A . 139 LEU HB3  1 1 
       14 39821 1 1  44 LEU HD11 H 31.533  28.379 -10.005 1.00 . A A . 139 LEU HD11 1 1 
       14 39822 1 1  44 LEU HD12 H 30.259  27.334  -9.323 1.00 . A A . 139 LEU HD12 1 1 
       14 39823 1 1  44 LEU HD13 H 31.059  28.554  -8.297 1.00 . A A . 139 LEU HD13 1 1 
       14 39824 1 1  44 LEU HD21 H 33.175  25.053  -9.528 1.00 . A A . 139 LEU HD21 1 1 
       14 39825 1 1  44 LEU HD22 H 31.515  25.332 -10.084 1.00 . A A . 139 LEU HD22 1 1 
       14 39826 1 1  44 LEU HD23 H 32.839  26.334 -10.717 1.00 . A A . 139 LEU HD23 1 1 
       14 39827 1 1  44 LEU HG   H 31.883  26.294  -7.823 1.00 . A A . 139 LEU HG   1 1 
       14 39828 1 1  44 LEU N    N 34.069  25.955  -6.651 1.00 . A A . 139 LEU N    1 1 
       14 39829 1 1  44 LEU O    O 36.629  27.860  -8.290 1.00 . A A . 139 LEU O    1 1 
       14 39830 1 1  45 LYS C    C 37.925  27.892  -4.692 1.00 . A A . 140 LYS C    1 1 
       14 39831 1 1  45 LYS CA   C 37.040  28.689  -5.645 1.00 . A A . 140 LYS CA   1 1 
       14 39832 1 1  45 LYS CB   C 36.481  29.917  -4.939 1.00 . A A . 140 LYS CB   1 1 
       14 39833 1 1  45 LYS CD   C 34.890  30.776  -3.198 1.00 . A A . 140 LYS CD   1 1 
       14 39834 1 1  45 LYS CE   C 34.054  31.577  -4.197 1.00 . A A . 140 LYS CE   1 1 
       14 39835 1 1  45 LYS CG   C 35.443  29.535  -3.885 1.00 . A A . 140 LYS CG   1 1 
       14 39836 1 1  45 LYS H    H 35.211  27.637  -5.488 1.00 . A A . 140 LYS H    1 1 
       14 39837 1 1  45 LYS HA   H 37.647  29.015  -6.490 1.00 . A A . 140 LYS HA   1 1 
       14 39838 1 1  45 LYS HB2  H 37.310  30.426  -4.447 1.00 . A A . 140 LYS HB2  1 1 
       14 39839 1 1  45 LYS HB3  H 36.014  30.569  -5.677 1.00 . A A . 140 LYS HB3  1 1 
       14 39840 1 1  45 LYS HD2  H 34.259  30.461  -2.366 1.00 . A A . 140 LYS HD2  1 1 
       14 39841 1 1  45 LYS HD3  H 35.718  31.380  -2.827 1.00 . A A . 140 LYS HD3  1 1 
       14 39842 1 1  45 LYS HE2  H 34.691  31.899  -5.021 1.00 . A A . 140 LYS HE2  1 1 
       14 39843 1 1  45 LYS HE3  H 33.281  30.924  -4.602 1.00 . A A . 140 LYS HE3  1 1 
       14 39844 1 1  45 LYS HG2  H 34.620  29.011  -4.374 1.00 . A A . 140 LYS HG2  1 1 
       14 39845 1 1  45 LYS HG3  H 35.905  28.890  -3.139 1.00 . A A . 140 LYS HG3  1 1 
       14 39846 1 1  45 LYS HZ1  H 34.144  33.362  -3.180 1.00 . A A . 140 LYS HZ1  1 1 
       14 39847 1 1  45 LYS HZ2  H 32.884  33.259  -4.231 1.00 . A A . 140 LYS HZ2  1 1 
       14 39848 1 1  45 LYS HZ3  H 32.828  32.452  -2.800 1.00 . A A . 140 LYS HZ3  1 1 
       14 39849 1 1  45 LYS N    N 35.932  27.895  -6.146 1.00 . A A . 140 LYS N    1 1 
       14 39850 1 1  45 LYS NZ   N 33.432  32.749  -3.553 1.00 . A A . 140 LYS NZ   1 1 
       14 39851 1 1  45 LYS O    O 39.013  28.339  -4.334 1.00 . A A . 140 LYS O    1 1 
       14 39852 1 1  46 THR C    C 38.434  24.468  -4.137 1.00 . A A . 141 THR C    1 1 
       14 39853 1 1  46 THR CA   C 38.207  25.803  -3.436 1.00 . A A . 141 THR CA   1 1 
       14 39854 1 1  46 THR CB   C 37.457  25.538  -2.124 1.00 . A A . 141 THR CB   1 1 
       14 39855 1 1  46 THR CG2  C 36.609  26.722  -1.680 1.00 . A A . 141 THR CG2  1 1 
       14 39856 1 1  46 THR H    H 36.513  26.469  -4.574 1.00 . A A . 141 THR H    1 1 
       14 39857 1 1  46 THR HA   H 39.174  26.249  -3.202 1.00 . A A . 141 THR HA   1 1 
       14 39858 1 1  46 THR HB   H 38.183  25.300  -1.348 1.00 . A A . 141 THR HB   1 1 
       14 39859 1 1  46 THR HG1  H 36.099  24.330  -1.447 1.00 . A A . 141 THR HG1  1 1 
       14 39860 1 1  46 THR HG21 H 37.215  27.629  -1.680 1.00 . A A . 141 THR HG21 1 1 
       14 39861 1 1  46 THR HG22 H 35.770  26.822  -2.368 1.00 . A A . 141 THR HG22 1 1 
       14 39862 1 1  46 THR HG23 H 36.226  26.524  -0.679 1.00 . A A . 141 THR HG23 1 1 
       14 39863 1 1  46 THR N    N 37.449  26.714  -4.287 1.00 . A A . 141 THR N    1 1 
       14 39864 1 1  46 THR O    O 39.431  23.794  -3.884 1.00 . A A . 141 THR O    1 1 
       14 39865 1 1  46 THR OG1  O 36.573  24.450  -2.273 1.00 . A A . 141 THR OG1  1 1 
       14 39866 1 1  47 GLY C    C 37.440  21.651  -4.685 1.00 . A A . 142 GLY C    1 1 
       14 39867 1 1  47 GLY CA   C 37.532  22.797  -5.688 1.00 . A A . 142 GLY CA   1 1 
       14 39868 1 1  47 GLY H    H 36.738  24.709  -5.225 1.00 . A A . 142 GLY H    1 1 
       14 39869 1 1  47 GLY HA2  H 36.689  22.740  -6.376 1.00 . A A . 142 GLY HA2  1 1 
       14 39870 1 1  47 GLY HA3  H 38.468  22.699  -6.239 1.00 . A A . 142 GLY HA3  1 1 
       14 39871 1 1  47 GLY N    N 37.507  24.085  -5.020 1.00 . A A . 142 GLY N    1 1 
       14 39872 1 1  47 GLY O    O 37.813  20.525  -5.009 1.00 . A A . 142 GLY O    1 1 
       14 39873 1 1  48 HIS C    C 35.836  21.020  -1.407 1.00 . A A . 143 HIS C    1 1 
       14 39874 1 1  48 HIS CA   C 37.033  20.993  -2.362 1.00 . A A . 143 HIS CA   1 1 
       14 39875 1 1  48 HIS CB   C 38.298  21.360  -1.584 1.00 . A A . 143 HIS CB   1 1 
       14 39876 1 1  48 HIS CD2  C 40.199  19.688  -1.186 1.00 . A A . 143 HIS CD2  1 1 
       14 39877 1 1  48 HIS CE1  C 39.308  18.463   0.429 1.00 . A A . 143 HIS CE1  1 1 
       14 39878 1 1  48 HIS CG   C 38.956  20.185  -0.905 1.00 . A A . 143 HIS CG   1 1 
       14 39879 1 1  48 HIS H    H 36.548  22.844  -3.305 1.00 . A A . 143 HIS H    1 1 
       14 39880 1 1  48 HIS HA   H 37.138  19.987  -2.769 1.00 . A A . 143 HIS HA   1 1 
       14 39881 1 1  48 HIS HB2  H 39.002  21.831  -2.271 1.00 . A A . 143 HIS HB2  1 1 
       14 39882 1 1  48 HIS HB3  H 38.039  22.111  -0.837 1.00 . A A . 143 HIS HB3  1 1 
       14 39883 1 1  48 HIS HD1  H 37.500  19.550   0.518 1.00 . A A . 143 HIS HD1  1 1 
       14 39884 1 1  48 HIS HD2  H 40.883  20.063  -1.934 1.00 . A A . 143 HIS HD2  1 1 
       14 39885 1 1  48 HIS HE1  H 39.167  17.710   1.190 1.00 . A A . 143 HIS HE1  1 1 
       14 39886 1 1  48 HIS HE2  H 41.234  18.042  -0.298 1.00 . A A . 143 HIS HE2  1 1 
       14 39887 1 1  48 HIS N    N 36.947  21.931  -3.475 1.00 . A A . 143 HIS N    1 1 
       14 39888 1 1  48 HIS ND1  N 38.413  19.415   0.106 1.00 . A A . 143 HIS ND1  1 1 
       14 39889 1 1  48 HIS NE2  N 40.404  18.615  -0.339 1.00 . A A . 143 HIS NE2  1 1 
       14 39890 1 1  48 HIS O    O 35.989  20.607  -0.258 1.00 . A A . 143 HIS O    1 1 
       14 39891 1 1  49 SER C    C 32.268  20.982  -1.173 1.00 . A A . 144 SER C    1 1 
       14 39892 1 1  49 SER CA   C 33.573  21.717  -0.879 1.00 . A A . 144 SER CA   1 1 
       14 39893 1 1  49 SER CB   C 33.309  23.216  -0.718 1.00 . A A . 144 SER CB   1 1 
       14 39894 1 1  49 SER H    H 34.518  21.724  -2.804 1.00 . A A . 144 SER H    1 1 
       14 39895 1 1  49 SER HA   H 33.898  21.353   0.096 1.00 . A A . 144 SER HA   1 1 
       14 39896 1 1  49 SER HB2  H 32.869  23.613  -1.632 1.00 . A A . 144 SER HB2  1 1 
       14 39897 1 1  49 SER HB3  H 32.608  23.373   0.102 1.00 . A A . 144 SER HB3  1 1 
       14 39898 1 1  49 SER HG   H 34.311  24.821  -0.281 1.00 . A A . 144 SER HG   1 1 
       14 39899 1 1  49 SER N    N 34.655  21.489  -1.831 1.00 . A A . 144 SER N    1 1 
       14 39900 1 1  49 SER O    O 31.278  21.282  -0.512 1.00 . A A . 144 SER O    1 1 
       14 39901 1 1  49 SER OG   O 34.512  23.893  -0.430 1.00 . A A . 144 SER OG   1 1 
       14 39902 1 1  50 LYS C    C 31.391  17.710  -2.169 1.00 . A A . 145 LYS C    1 1 
       14 39903 1 1  50 LYS CA   C 31.026  19.193  -2.225 1.00 . A A . 145 LYS CA   1 1 
       14 39904 1 1  50 LYS CB   C 30.214  19.547  -3.469 1.00 . A A . 145 LYS CB   1 1 
       14 39905 1 1  50 LYS CD   C 29.130  21.358  -4.811 1.00 . A A . 145 LYS CD   1 1 
       14 39906 1 1  50 LYS CE   C 28.735  22.837  -4.868 1.00 . A A . 145 LYS CE   1 1 
       14 39907 1 1  50 LYS CG   C 30.012  21.058  -3.600 1.00 . A A . 145 LYS CG   1 1 
       14 39908 1 1  50 LYS H    H 32.970  19.875  -2.775 1.00 . A A . 145 LYS H    1 1 
       14 39909 1 1  50 LYS HA   H 30.388  19.383  -1.362 1.00 . A A . 145 LYS HA   1 1 
       14 39910 1 1  50 LYS HB2  H 30.712  19.155  -4.357 1.00 . A A . 145 LYS HB2  1 1 
       14 39911 1 1  50 LYS HB3  H 29.237  19.071  -3.387 1.00 . A A . 145 LYS HB3  1 1 
       14 39912 1 1  50 LYS HD2  H 29.671  21.092  -5.720 1.00 . A A . 145 LYS HD2  1 1 
       14 39913 1 1  50 LYS HD3  H 28.226  20.752  -4.752 1.00 . A A . 145 LYS HD3  1 1 
       14 39914 1 1  50 LYS HE2  H 29.628  23.447  -5.012 1.00 . A A . 145 LYS HE2  1 1 
       14 39915 1 1  50 LYS HE3  H 28.077  22.993  -5.723 1.00 . A A . 145 LYS HE3  1 1 
       14 39916 1 1  50 LYS HG2  H 29.536  21.427  -2.692 1.00 . A A . 145 LYS HG2  1 1 
       14 39917 1 1  50 LYS HG3  H 30.973  21.558  -3.722 1.00 . A A . 145 LYS HG3  1 1 
       14 39918 1 1  50 LYS HZ1  H 27.259  22.617  -3.467 1.00 . A A . 145 LYS HZ1  1 1 
       14 39919 1 1  50 LYS HZ2  H 28.662  23.195  -2.848 1.00 . A A . 145 LYS HZ2  1 1 
       14 39920 1 1  50 LYS HZ3  H 27.684  24.190  -3.722 1.00 . A A . 145 LYS HZ3  1 1 
       14 39921 1 1  50 LYS N    N 32.215  20.035  -2.123 1.00 . A A . 145 LYS N    1 1 
       14 39922 1 1  50 LYS NZ   N 28.032  23.245  -3.636 1.00 . A A . 145 LYS NZ   1 1 
       14 39923 1 1  50 LYS O    O 30.516  16.877  -1.953 1.00 . A A . 145 LYS O    1 1 
       14 39924 1 1  51 GLY C    C 32.413  14.946  -2.795 1.00 . A A . 146 GLY C    1 1 
       14 39925 1 1  51 GLY CA   C 33.238  16.065  -2.176 1.00 . A A . 146 GLY CA   1 1 
       14 39926 1 1  51 GLY H    H 33.320  18.131  -2.627 1.00 . A A . 146 GLY H    1 1 
       14 39927 1 1  51 GLY HA2  H 34.233  16.039  -2.620 1.00 . A A . 146 GLY HA2  1 1 
       14 39928 1 1  51 GLY HA3  H 33.321  15.864  -1.108 1.00 . A A . 146 GLY HA3  1 1 
       14 39929 1 1  51 GLY N    N 32.680  17.398  -2.359 1.00 . A A . 146 GLY N    1 1 
       14 39930 1 1  51 GLY O    O 32.374  13.848  -2.242 1.00 . A A . 146 GLY O    1 1 
       14 39931 1 1  52 PHE C    C 30.923  14.176  -6.019 1.00 . A A . 147 PHE C    1 1 
       14 39932 1 1  52 PHE CA   C 30.866  14.193  -4.500 1.00 . A A . 147 PHE CA   1 1 
       14 39933 1 1  52 PHE CB   C 29.432  14.393  -3.990 1.00 . A A . 147 PHE CB   1 1 
       14 39934 1 1  52 PHE CD1  C 29.141  16.760  -4.905 1.00 . A A . 147 PHE CD1  1 1 
       14 39935 1 1  52 PHE CD2  C 27.267  15.230  -4.952 1.00 . A A . 147 PHE CD2  1 1 
       14 39936 1 1  52 PHE CE1  C 28.344  17.751  -5.506 1.00 . A A . 147 PHE CE1  1 1 
       14 39937 1 1  52 PHE CE2  C 26.467  16.218  -5.543 1.00 . A A . 147 PHE CE2  1 1 
       14 39938 1 1  52 PHE CG   C 28.604  15.493  -4.632 1.00 . A A . 147 PHE CG   1 1 
       14 39939 1 1  52 PHE CZ   C 27.016  17.470  -5.834 1.00 . A A . 147 PHE CZ   1 1 
       14 39940 1 1  52 PHE H    H 31.843  16.085  -4.397 1.00 . A A . 147 PHE H    1 1 
       14 39941 1 1  52 PHE HA   H 31.201  13.214  -4.159 1.00 . A A . 147 PHE HA   1 1 
       14 39942 1 1  52 PHE HB2  H 28.905  13.453  -4.153 1.00 . A A . 147 PHE HB2  1 1 
       14 39943 1 1  52 PHE HB3  H 29.467  14.562  -2.913 1.00 . A A . 147 PHE HB3  1 1 
       14 39944 1 1  52 PHE HD1  H 26.842  14.261  -4.738 1.00 . A A . 147 PHE HD1  1 1 
       14 39945 1 1  52 PHE HD2  H 30.168  16.979  -4.653 1.00 . A A . 147 PHE HD2  1 1 
       14 39946 1 1  52 PHE HE1  H 25.433  16.026  -5.782 1.00 . A A . 147 PHE HE1  1 1 
       14 39947 1 1  52 PHE HE2  H 28.739  18.732  -5.717 1.00 . A A . 147 PHE HE2  1 1 
       14 39948 1 1  52 PHE HZ   H 26.410  18.220  -6.321 1.00 . A A . 147 PHE HZ   1 1 
       14 39949 1 1  52 PHE N    N 31.748  15.196  -3.927 1.00 . A A . 147 PHE N    1 1 
       14 39950 1 1  52 PHE O    O 31.668  14.935  -6.634 1.00 . A A . 147 PHE O    1 1 
       14 39951 1 1  53 GLY C    C 28.661  12.876  -8.530 1.00 . A A . 148 GLY C    1 1 
       14 39952 1 1  53 GLY CA   C 30.064  13.191  -8.067 1.00 . A A . 148 GLY CA   1 1 
       14 39953 1 1  53 GLY H    H 29.554  12.681  -6.070 1.00 . A A . 148 GLY H    1 1 
       14 39954 1 1  53 GLY HA2  H 30.372  14.126  -8.534 1.00 . A A . 148 GLY HA2  1 1 
       14 39955 1 1  53 GLY HA3  H 30.705  12.381  -8.412 1.00 . A A . 148 GLY HA3  1 1 
       14 39956 1 1  53 GLY N    N 30.127  13.300  -6.625 1.00 . A A . 148 GLY N    1 1 
       14 39957 1 1  53 GLY O    O 27.733  12.752  -7.734 1.00 . A A . 148 GLY O    1 1 
       14 39958 1 1  54 PHE C    C 27.592  11.293 -11.532 1.00 . A A . 149 PHE C    1 1 
       14 39959 1 1  54 PHE CA   C 27.296  12.351 -10.481 1.00 . A A . 149 PHE CA   1 1 
       14 39960 1 1  54 PHE CB   C 26.622  13.569 -11.114 1.00 . A A . 149 PHE CB   1 1 
       14 39961 1 1  54 PHE CD1  C 24.672  14.086  -9.618 1.00 . A A . 149 PHE CD1  1 1 
       14 39962 1 1  54 PHE CD2  C 26.522  15.658  -9.683 1.00 . A A . 149 PHE CD2  1 1 
       14 39963 1 1  54 PHE CE1  C 24.004  14.904  -8.698 1.00 . A A . 149 PHE CE1  1 1 
       14 39964 1 1  54 PHE CE2  C 25.856  16.469  -8.756 1.00 . A A . 149 PHE CE2  1 1 
       14 39965 1 1  54 PHE CG   C 25.928  14.464 -10.115 1.00 . A A . 149 PHE CG   1 1 
       14 39966 1 1  54 PHE CZ   C 24.604  16.088  -8.259 1.00 . A A . 149 PHE CZ   1 1 
       14 39967 1 1  54 PHE H    H 29.334  12.924 -10.434 1.00 . A A . 149 PHE H    1 1 
       14 39968 1 1  54 PHE HA   H 26.623  11.924  -9.737 1.00 . A A . 149 PHE HA   1 1 
       14 39969 1 1  54 PHE HB2  H 27.362  14.146 -11.670 1.00 . A A . 149 PHE HB2  1 1 
       14 39970 1 1  54 PHE HB3  H 25.870  13.217 -11.820 1.00 . A A . 149 PHE HB3  1 1 
       14 39971 1 1  54 PHE HD1  H 27.488  15.966 -10.055 1.00 . A A . 149 PHE HD1  1 1 
       14 39972 1 1  54 PHE HD2  H 24.215  13.165  -9.947 1.00 . A A . 149 PHE HD2  1 1 
       14 39973 1 1  54 PHE HE1  H 26.311  17.392  -8.428 1.00 . A A . 149 PHE HE1  1 1 
       14 39974 1 1  54 PHE HE2  H 23.033  14.614  -8.325 1.00 . A A . 149 PHE HE2  1 1 
       14 39975 1 1  54 PHE HZ   H 24.095  16.707  -7.534 1.00 . A A . 149 PHE HZ   1 1 
       14 39976 1 1  54 PHE N    N 28.533  12.744  -9.846 1.00 . A A . 149 PHE N    1 1 
       14 39977 1 1  54 PHE O    O 28.591  11.361 -12.247 1.00 . A A . 149 PHE O    1 1 
       14 39978 1 1  55 VAL C    C 25.320   9.059 -13.182 1.00 . A A . 150 VAL C    1 1 
       14 39979 1 1  55 VAL CA   C 26.730   9.281 -12.645 1.00 . A A . 150 VAL CA   1 1 
       14 39980 1 1  55 VAL CB   C 27.335   7.991 -12.079 1.00 . A A . 150 VAL CB   1 1 
       14 39981 1 1  55 VAL CG1  C 26.519   7.458 -10.902 1.00 . A A . 150 VAL CG1  1 1 
       14 39982 1 1  55 VAL CG2  C 27.395   6.910 -13.157 1.00 . A A . 150 VAL CG2  1 1 
       14 39983 1 1  55 VAL H    H 25.971  10.299 -10.920 1.00 . A A . 150 VAL H    1 1 
       14 39984 1 1  55 VAL HA   H 27.358   9.622 -13.468 1.00 . A A . 150 VAL HA   1 1 
       14 39985 1 1  55 VAL HB   H 28.347   8.201 -11.736 1.00 . A A . 150 VAL HB   1 1 
       14 39986 1 1  55 VAL N    N 26.700  10.315 -11.618 1.00 . A A . 150 VAL N    1 1 
       14 39987 1 1  55 VAL O    O 24.336   9.233 -12.462 1.00 . A A . 150 VAL O    1 1 
       14 39988 1 1  56 ARG C    C 23.994   7.272 -16.035 1.00 . A A . 151 ARG C    1 1 
       14 39989 1 1  56 ARG CA   C 23.943   8.492 -15.124 1.00 . A A . 151 ARG CA   1 1 
       14 39990 1 1  56 ARG CB   C 23.653   9.764 -15.919 1.00 . A A . 151 ARG CB   1 1 
       14 39991 1 1  56 ARG CD   C 21.125   9.452 -15.845 1.00 . A A . 151 ARG CD   1 1 
       14 39992 1 1  56 ARG CG   C 22.354   9.702 -16.721 1.00 . A A . 151 ARG CG   1 1 
       14 39993 1 1  56 ARG CZ   C 19.421  10.857 -16.952 1.00 . A A . 151 ARG CZ   1 1 
       14 39994 1 1  56 ARG H    H 26.066   8.523 -14.990 1.00 . A A . 151 ARG H    1 1 
       14 39995 1 1  56 ARG HA   H 23.165   8.341 -14.376 1.00 . A A . 151 ARG HA   1 1 
       14 39996 1 1  56 ARG HB2  H 23.604  10.608 -15.231 1.00 . A A . 151 ARG HB2  1 1 
       14 39997 1 1  56 ARG HB3  H 24.474   9.934 -16.616 1.00 . A A . 151 ARG HB3  1 1 
       14 39998 1 1  56 ARG HD2  H 21.143   8.431 -15.463 1.00 . A A . 151 ARG HD2  1 1 
       14 39999 1 1  56 ARG HD3  H 21.134  10.136 -14.997 1.00 . A A . 151 ARG HD3  1 1 
       14 40000 1 1  56 ARG HE   H 19.405   8.828 -16.932 1.00 . A A . 151 ARG HE   1 1 
       14 40001 1 1  56 ARG HG2  H 22.237  10.660 -17.227 1.00 . A A . 151 ARG HG2  1 1 
       14 40002 1 1  56 ARG HG3  H 22.427   8.918 -17.474 1.00 . A A . 151 ARG HG3  1 1 
       14 40003 1 1  56 ARG HH11 H 20.802  11.919 -15.893 1.00 . A A . 151 ARG HH11 1 1 
       14 40004 1 1  56 ARG HH12 H 19.653  12.865 -16.810 1.00 . A A . 151 ARG HH12 1 1 
       14 40005 1 1  56 ARG HH21 H 17.881  10.125 -18.064 1.00 . A A . 151 ARG HH21 1 1 
       14 40006 1 1  56 ARG HH22 H 18.000  11.871 -17.981 1.00 . A A . 151 ARG HH22 1 1 
       14 40007 1 1  56 ARG N    N 25.223   8.675 -14.456 1.00 . A A . 151 ARG N    1 1 
       14 40008 1 1  56 ARG NE   N 19.901   9.653 -16.624 1.00 . A A . 151 ARG NE   1 1 
       14 40009 1 1  56 ARG NH1  N 20.008  11.966 -16.516 1.00 . A A . 151 ARG NH1  1 1 
       14 40010 1 1  56 ARG NH2  N 18.344  10.955 -17.726 1.00 . A A . 151 ARG NH2  1 1 
       14 40011 1 1  56 ARG O    O 25.030   6.989 -16.638 1.00 . A A . 151 ARG O    1 1 
       14 40012 1 1  57 PHE C    C 21.637   5.358 -17.895 1.00 . A A . 152 PHE C    1 1 
       14 40013 1 1  57 PHE CA   C 22.760   5.314 -16.857 1.00 . A A . 152 PHE CA   1 1 
       14 40014 1 1  57 PHE CB   C 22.491   4.186 -15.861 1.00 . A A . 152 PHE CB   1 1 
       14 40015 1 1  57 PHE CD1  C 24.618   3.403 -14.742 1.00 . A A . 152 PHE CD1  1 1 
       14 40016 1 1  57 PHE CD2  C 23.097   4.833 -13.503 1.00 . A A . 152 PHE CD2  1 1 
       14 40017 1 1  57 PHE CE1  C 25.456   3.323 -13.623 1.00 . A A . 152 PHE CE1  1 1 
       14 40018 1 1  57 PHE CE2  C 23.945   4.770 -12.389 1.00 . A A . 152 PHE CE2  1 1 
       14 40019 1 1  57 PHE CG   C 23.430   4.143 -14.679 1.00 . A A . 152 PHE CG   1 1 
       14 40020 1 1  57 PHE CZ   C 25.124   4.010 -12.448 1.00 . A A . 152 PHE CZ   1 1 
       14 40021 1 1  57 PHE H    H 22.036   6.897 -15.657 1.00 . A A . 152 PHE H    1 1 
       14 40022 1 1  57 PHE HA   H 23.701   5.107 -17.369 1.00 . A A . 152 PHE HA   1 1 
       14 40023 1 1  57 PHE HB2  H 21.478   4.309 -15.480 1.00 . A A . 152 PHE HB2  1 1 
       14 40024 1 1  57 PHE HB3  H 22.547   3.232 -16.386 1.00 . A A . 152 PHE HB3  1 1 
       14 40025 1 1  57 PHE HD1  H 24.884   2.880 -15.649 1.00 . A A . 152 PHE HD1  1 1 
       14 40026 1 1  57 PHE HD2  H 22.187   5.413 -13.456 1.00 . A A . 152 PHE HD2  1 1 
       14 40027 1 1  57 PHE HE1  H 26.351   2.721 -13.668 1.00 . A A . 152 PHE HE1  1 1 
       14 40028 1 1  57 PHE HE2  H 23.684   5.306 -11.488 1.00 . A A . 152 PHE HE2  1 1 
       14 40029 1 1  57 PHE HZ   H 25.772   3.952 -11.587 1.00 . A A . 152 PHE HZ   1 1 
       14 40030 1 1  57 PHE N    N 22.865   6.564 -16.128 1.00 . A A . 152 PHE N    1 1 
       14 40031 1 1  57 PHE O    O 20.854   6.308 -17.940 1.00 . A A . 152 PHE O    1 1 
       14 40032 1 1  58 THR C    C 19.209   3.868 -19.370 1.00 . A A . 153 THR C    1 1 
       14 40033 1 1  58 THR CA   C 20.625   4.207 -19.831 1.00 . A A . 153 THR CA   1 1 
       14 40034 1 1  58 THR CB   C 21.148   3.138 -20.789 1.00 . A A . 153 THR CB   1 1 
       14 40035 1 1  58 THR CG2  C 21.197   1.752 -20.146 1.00 . A A . 153 THR CG2  1 1 
       14 40036 1 1  58 THR H    H 22.223   3.555 -18.598 1.00 . A A . 153 THR H    1 1 
       14 40037 1 1  58 THR HA   H 20.595   5.159 -20.362 1.00 . A A . 153 THR HA   1 1 
       14 40038 1 1  58 THR HB   H 22.166   3.420 -21.058 1.00 . A A . 153 THR HB   1 1 
       14 40039 1 1  58 THR HG1  H 20.758   2.483 -22.572 1.00 . A A . 153 THR HG1  1 1 
       14 40040 1 1  58 THR HG21 H 20.188   1.416 -19.907 1.00 . A A . 153 THR HG21 1 1 
       14 40041 1 1  58 THR HG22 H 21.661   1.051 -20.841 1.00 . A A . 153 THR HG22 1 1 
       14 40042 1 1  58 THR HG23 H 21.802   1.781 -19.240 1.00 . A A . 153 THR HG23 1 1 
       14 40043 1 1  58 THR N    N 21.572   4.317 -18.729 1.00 . A A . 153 THR N    1 1 
       14 40044 1 1  58 THR O    O 18.252   4.044 -20.122 1.00 . A A . 153 THR O    1 1 
       14 40045 1 1  58 THR OG1  O 20.353   3.095 -21.952 1.00 . A A . 153 THR OG1  1 1 
       14 40046 1 1  59 GLU C    C 17.632   3.395 -16.109 1.00 . A A . 154 GLU C    1 1 
       14 40047 1 1  59 GLU CA   C 17.785   3.009 -17.577 1.00 . A A . 154 GLU CA   1 1 
       14 40048 1 1  59 GLU CB   C 17.595   1.501 -17.720 1.00 . A A . 154 GLU CB   1 1 
       14 40049 1 1  59 GLU CD   C 18.584  -0.787 -17.407 1.00 . A A . 154 GLU CD   1 1 
       14 40050 1 1  59 GLU CG   C 18.751   0.704 -17.118 1.00 . A A . 154 GLU CG   1 1 
       14 40051 1 1  59 GLU H    H 19.899   3.247 -17.568 1.00 . A A . 154 GLU H    1 1 
       14 40052 1 1  59 GLU HA   H 16.994   3.508 -18.138 1.00 . A A . 154 GLU HA   1 1 
       14 40053 1 1  59 GLU HB2  H 16.688   1.237 -17.176 1.00 . A A . 154 GLU HB2  1 1 
       14 40054 1 1  59 GLU HB3  H 17.499   1.252 -18.776 1.00 . A A . 154 GLU HB3  1 1 
       14 40055 1 1  59 GLU HG2  H 19.698   1.043 -17.538 1.00 . A A . 154 GLU HG2  1 1 
       14 40056 1 1  59 GLU HG3  H 18.761   0.868 -16.040 1.00 . A A . 154 GLU HG3  1 1 
       14 40057 1 1  59 GLU N    N 19.074   3.382 -18.134 1.00 . A A . 154 GLU N    1 1 
       14 40058 1 1  59 GLU O    O 18.591   3.809 -15.458 1.00 . A A . 154 GLU O    1 1 
       14 40059 1 1  59 GLU OE1  O 17.566  -1.356 -16.948 1.00 . A A . 154 GLU OE1  1 1 
       14 40060 1 1  59 GLU OE2  O 19.472  -1.349 -18.082 1.00 . A A . 154 GLU OE2  1 1 
       14 40061 1 1  60 TYR C    C 16.471   2.547 -13.242 1.00 . A A . 155 TYR C    1 1 
       14 40062 1 1  60 TYR CA   C 16.062   3.621 -14.236 1.00 . A A . 155 TYR CA   1 1 
       14 40063 1 1  60 TYR CB   C 14.551   3.829 -14.143 1.00 . A A . 155 TYR CB   1 1 
       14 40064 1 1  60 TYR CD1  C 14.158   5.301 -12.124 1.00 . A A . 155 TYR CD1  1 1 
       14 40065 1 1  60 TYR CD2  C 13.526   2.962 -12.010 1.00 . A A . 155 TYR CD2  1 1 
       14 40066 1 1  60 TYR CE1  C 13.692   5.502 -10.819 1.00 . A A . 155 TYR CE1  1 1 
       14 40067 1 1  60 TYR CE2  C 13.051   3.151 -10.705 1.00 . A A . 155 TYR CE2  1 1 
       14 40068 1 1  60 TYR CG   C 14.063   4.038 -12.726 1.00 . A A . 155 TYR CG   1 1 
       14 40069 1 1  60 TYR CZ   C 13.126   4.427 -10.106 1.00 . A A . 155 TYR CZ   1 1 
       14 40070 1 1  60 TYR H    H 15.669   2.870 -16.176 1.00 . A A . 155 TYR H    1 1 
       14 40071 1 1  60 TYR HA   H 16.585   4.544 -13.982 1.00 . A A . 155 TYR HA   1 1 
       14 40072 1 1  60 TYR HB2  H 14.268   4.686 -14.753 1.00 . A A . 155 TYR HB2  1 1 
       14 40073 1 1  60 TYR HB3  H 14.053   2.948 -14.549 1.00 . A A . 155 TYR HB3  1 1 
       14 40074 1 1  60 TYR HD1  H 13.478   1.979 -12.455 1.00 . A A . 155 TYR HD1  1 1 
       14 40075 1 1  60 TYR HD2  H 14.592   6.124 -12.674 1.00 . A A . 155 TYR HD2  1 1 
       14 40076 1 1  60 TYR HE1  H 12.633   2.312 -10.168 1.00 . A A . 155 TYR HE1  1 1 
       14 40077 1 1  60 TYR HE2  H 13.766   6.476 -10.359 1.00 . A A . 155 TYR HE2  1 1 
       14 40078 1 1  60 TYR HH   H 12.292   3.830  -8.449 1.00 . A A . 155 TYR HH   1 1 
       14 40079 1 1  60 TYR N    N 16.405   3.253 -15.600 1.00 . A A . 155 TYR N    1 1 
       14 40080 1 1  60 TYR O    O 16.928   2.857 -12.146 1.00 . A A . 155 TYR O    1 1 
       14 40081 1 1  60 TYR OH   O 12.657   4.626  -8.845 1.00 . A A . 155 TYR OH   1 1 
       14 40082 1 1  61 GLU C    C 18.168   0.320 -12.317 1.00 . A A . 156 GLU C    1 1 
       14 40083 1 1  61 GLU CA   C 16.708   0.176 -12.744 1.00 . A A . 156 GLU CA   1 1 
       14 40084 1 1  61 GLU CB   C 16.504  -1.141 -13.488 1.00 . A A . 156 GLU CB   1 1 
       14 40085 1 1  61 GLU CD   C 16.539  -3.648 -13.248 1.00 . A A . 156 GLU CD   1 1 
       14 40086 1 1  61 GLU CG   C 16.850  -2.315 -12.572 1.00 . A A . 156 GLU CG   1 1 
       14 40087 1 1  61 GLU H    H 15.905   1.080 -14.516 1.00 . A A . 156 GLU H    1 1 
       14 40088 1 1  61 GLU HA   H 16.074   0.180 -11.857 1.00 . A A . 156 GLU HA   1 1 
       14 40089 1 1  61 GLU HB2  H 15.462  -1.211 -13.802 1.00 . A A . 156 GLU HB2  1 1 
       14 40090 1 1  61 GLU HB3  H 17.154  -1.166 -14.362 1.00 . A A . 156 GLU HB3  1 1 
       14 40091 1 1  61 GLU HG2  H 17.912  -2.272 -12.332 1.00 . A A . 156 GLU HG2  1 1 
       14 40092 1 1  61 GLU HG3  H 16.285  -2.230 -11.643 1.00 . A A . 156 GLU HG3  1 1 
       14 40093 1 1  61 GLU N    N 16.317   1.276 -13.615 1.00 . A A . 156 GLU N    1 1 
       14 40094 1 1  61 GLU O    O 18.518   0.073 -11.163 1.00 . A A . 156 GLU O    1 1 
       14 40095 1 1  61 GLU OE1  O 15.336  -3.938 -13.433 1.00 . A A . 156 GLU OE1  1 1 
       14 40096 1 1  61 GLU OE2  O 17.511  -4.367 -13.575 1.00 . A A . 156 GLU OE2  1 1 
       14 40097 1 1  62 THR C    C 20.710   2.068 -12.042 1.00 . A A . 157 THR C    1 1 
       14 40098 1 1  62 THR CA   C 20.443   0.900 -12.991 1.00 . A A . 157 THR CA   1 1 
       14 40099 1 1  62 THR CB   C 21.165   1.040 -14.330 1.00 . A A . 157 THR CB   1 1 
       14 40100 1 1  62 THR CG2  C 22.672   0.999 -14.142 1.00 . A A . 157 THR CG2  1 1 
       14 40101 1 1  62 THR H    H 18.688   0.924 -14.185 1.00 . A A . 157 THR H    1 1 
       14 40102 1 1  62 THR HA   H 20.796  -0.007 -12.499 1.00 . A A . 157 THR HA   1 1 
       14 40103 1 1  62 THR HB   H 20.863   1.969 -14.815 1.00 . A A . 157 THR HB   1 1 
       14 40104 1 1  62 THR HG1  H 21.274   0.029 -15.981 1.00 . A A . 157 THR HG1  1 1 
       14 40105 1 1  62 THR HG21 H 22.925   0.066 -13.639 1.00 . A A . 157 THR HG21 1 1 
       14 40106 1 1  62 THR HG22 H 23.163   1.046 -15.114 1.00 . A A . 157 THR HG22 1 1 
       14 40107 1 1  62 THR HG23 H 22.992   1.842 -13.529 1.00 . A A . 157 THR HG23 1 1 
       14 40108 1 1  62 THR N    N 19.024   0.730 -13.253 1.00 . A A . 157 THR N    1 1 
       14 40109 1 1  62 THR O    O 21.852   2.367 -11.704 1.00 . A A . 157 THR O    1 1 
       14 40110 1 1  62 THR OG1  O 20.832  -0.066 -15.133 1.00 . A A . 157 THR OG1  1 1 
       14 40111 1 1  63 GLN C    C 19.067   3.548  -9.370 1.00 . A A . 158 GLN C    1 1 
       14 40112 1 1  63 GLN CA   C 19.751   3.882 -10.696 1.00 . A A . 158 GLN CA   1 1 
       14 40113 1 1  63 GLN CB   C 19.233   5.155 -11.386 1.00 . A A . 158 GLN CB   1 1 
       14 40114 1 1  63 GLN CD   C 17.314   6.813 -11.640 1.00 . A A . 158 GLN CD   1 1 
       14 40115 1 1  63 GLN CG   C 17.874   5.634 -10.862 1.00 . A A . 158 GLN CG   1 1 
       14 40116 1 1  63 GLN H    H 18.734   2.449 -11.910 1.00 . A A . 158 GLN H    1 1 
       14 40117 1 1  63 GLN HA   H 20.808   4.028 -10.470 1.00 . A A . 158 GLN HA   1 1 
       14 40118 1 1  63 GLN HB2  H 19.964   5.953 -11.257 1.00 . A A . 158 GLN HB2  1 1 
       14 40119 1 1  63 GLN HB3  H 19.153   4.963 -12.456 1.00 . A A . 158 GLN HB3  1 1 
       14 40120 1 1  63 GLN HE21 H 16.308   7.460 -10.002 1.00 . A A . 158 GLN HE21 1 1 
       14 40121 1 1  63 GLN HE22 H 16.107   8.444 -11.431 1.00 . A A . 158 GLN HE22 1 1 
       14 40122 1 1  63 GLN HG2  H 17.155   4.816 -10.893 1.00 . A A . 158 GLN HG2  1 1 
       14 40123 1 1  63 GLN HG3  H 17.985   5.954  -9.825 1.00 . A A . 158 GLN HG3  1 1 
       14 40124 1 1  63 GLN N    N 19.647   2.748 -11.600 1.00 . A A . 158 GLN N    1 1 
       14 40125 1 1  63 GLN NE2  N 16.514   7.640 -10.974 1.00 . A A . 158 GLN NE2  1 1 
       14 40126 1 1  63 GLN O    O 18.964   4.401  -8.489 1.00 . A A . 158 GLN O    1 1 
       14 40127 1 1  63 GLN OE1  O 17.591   6.993 -12.825 1.00 . A A . 158 GLN OE1  1 1 
       14 40128 1 1  64 VAL C    C 18.612   0.669  -7.359 1.00 . A A . 159 VAL C    1 1 
       14 40129 1 1  64 VAL CA   C 17.947   1.899  -7.964 1.00 . A A . 159 VAL CA   1 1 
       14 40130 1 1  64 VAL CB   C 16.440   1.677  -8.143 1.00 . A A . 159 VAL CB   1 1 
       14 40131 1 1  64 VAL CG1  C 15.789   2.901  -8.772 1.00 . A A . 159 VAL CG1  1 1 
       14 40132 1 1  64 VAL CG2  C 16.141   0.456  -9.005 1.00 . A A . 159 VAL CG2  1 1 
       14 40133 1 1  64 VAL H    H 18.683   1.646  -9.969 1.00 . A A . 159 VAL H    1 1 
       14 40134 1 1  64 VAL HA   H 18.061   2.710  -7.243 1.00 . A A . 159 VAL HA   1 1 
       14 40135 1 1  64 VAL HB   H 15.983   1.521  -7.166 1.00 . A A . 159 VAL HB   1 1 
       14 40136 1 1  64 VAL N    N 18.593   2.308  -9.211 1.00 . A A . 159 VAL N    1 1 
       14 40137 1 1  64 VAL O    O 18.288   0.302  -6.232 1.00 . A A . 159 VAL O    1 1 
       14 40138 1 1  65 LYS C    C 21.641  -0.695  -6.973 1.00 . A A . 160 LYS C    1 1 
       14 40139 1 1  65 LYS CA   C 20.283  -1.103  -7.544 1.00 . A A . 160 LYS CA   1 1 
       14 40140 1 1  65 LYS CB   C 20.392  -2.163  -8.635 1.00 . A A . 160 LYS CB   1 1 
       14 40141 1 1  65 LYS CD   C 20.667  -2.406 -11.086 1.00 . A A . 160 LYS CD   1 1 
       14 40142 1 1  65 LYS CE   C 21.660  -2.359 -12.246 1.00 . A A . 160 LYS CE   1 1 
       14 40143 1 1  65 LYS CG   C 21.220  -1.709  -9.842 1.00 . A A . 160 LYS CG   1 1 
       14 40144 1 1  65 LYS H    H 19.731   0.308  -9.034 1.00 . A A . 160 LYS H    1 1 
       14 40145 1 1  65 LYS HA   H 19.707  -1.536  -6.725 1.00 . A A . 160 LYS HA   1 1 
       14 40146 1 1  65 LYS HB2  H 20.841  -3.067  -8.222 1.00 . A A . 160 LYS HB2  1 1 
       14 40147 1 1  65 LYS HB3  H 19.380  -2.398  -8.965 1.00 . A A . 160 LYS HB3  1 1 
       14 40148 1 1  65 LYS HD2  H 20.445  -3.447 -10.854 1.00 . A A . 160 LYS HD2  1 1 
       14 40149 1 1  65 LYS HD3  H 19.753  -1.882 -11.368 1.00 . A A . 160 LYS HD3  1 1 
       14 40150 1 1  65 LYS HE2  H 21.905  -1.318 -12.457 1.00 . A A . 160 LYS HE2  1 1 
       14 40151 1 1  65 LYS HE3  H 22.572  -2.881 -11.958 1.00 . A A . 160 LYS HE3  1 1 
       14 40152 1 1  65 LYS HG2  H 21.138  -0.631  -9.977 1.00 . A A . 160 LYS HG2  1 1 
       14 40153 1 1  65 LYS HG3  H 22.266  -1.975  -9.689 1.00 . A A . 160 LYS HG3  1 1 
       14 40154 1 1  65 LYS HZ1  H 20.276  -2.478 -13.760 1.00 . A A . 160 LYS HZ1  1 1 
       14 40155 1 1  65 LYS HZ2  H 21.787  -2.953 -14.201 1.00 . A A . 160 LYS HZ2  1 1 
       14 40156 1 1  65 LYS HZ3  H 20.846  -3.940 -13.281 1.00 . A A . 160 LYS HZ3  1 1 
       14 40157 1 1  65 LYS N    N 19.540   0.028  -8.084 1.00 . A A . 160 LYS N    1 1 
       14 40158 1 1  65 LYS NZ   N 21.101  -2.980 -13.461 1.00 . A A . 160 LYS NZ   1 1 
       14 40159 1 1  65 LYS O    O 22.193  -1.400  -6.130 1.00 . A A . 160 LYS O    1 1 
       14 40160 1 1  66 VAL C    C 23.183   1.489  -5.453 1.00 . A A . 161 VAL C    1 1 
       14 40161 1 1  66 VAL CA   C 23.445   0.949  -6.859 1.00 . A A . 161 VAL CA   1 1 
       14 40162 1 1  66 VAL CB   C 23.997   2.068  -7.751 1.00 . A A . 161 VAL CB   1 1 
       14 40163 1 1  66 VAL CG1  C 25.430   2.446  -7.409 1.00 . A A . 161 VAL CG1  1 1 
       14 40164 1 1  66 VAL CG2  C 23.928   1.693  -9.232 1.00 . A A . 161 VAL CG2  1 1 
       14 40165 1 1  66 VAL H    H 21.750   0.964  -8.149 1.00 . A A . 161 VAL H    1 1 
       14 40166 1 1  66 VAL HA   H 24.171   0.138  -6.802 1.00 . A A . 161 VAL HA   1 1 
       14 40167 1 1  66 VAL HB   H 23.392   2.959  -7.585 1.00 . A A . 161 VAL HB   1 1 
       14 40168 1 1  66 VAL N    N 22.199   0.438  -7.412 1.00 . A A . 161 VAL N    1 1 
       14 40169 1 1  66 VAL O    O 23.987   1.292  -4.549 1.00 . A A . 161 VAL O    1 1 
       14 40170 1 1  67 MET C    C 21.271   1.635  -2.978 1.00 . A A . 162 MET C    1 1 
       14 40171 1 1  67 MET CA   C 21.678   2.729  -3.966 1.00 . A A . 162 MET CA   1 1 
       14 40172 1 1  67 MET CB   C 20.544   3.747  -4.120 1.00 . A A . 162 MET CB   1 1 
       14 40173 1 1  67 MET CE   C 17.993   5.540  -5.337 1.00 . A A . 162 MET CE   1 1 
       14 40174 1 1  67 MET CG   C 19.339   3.131  -4.837 1.00 . A A . 162 MET CG   1 1 
       14 40175 1 1  67 MET H    H 21.416   2.313  -6.036 1.00 . A A . 162 MET H    1 1 
       14 40176 1 1  67 MET HA   H 22.547   3.240  -3.553 1.00 . A A . 162 MET HA   1 1 
       14 40177 1 1  67 MET HB2  H 20.236   4.088  -3.132 1.00 . A A . 162 MET HB2  1 1 
       14 40178 1 1  67 MET HB3  H 20.894   4.609  -4.688 1.00 . A A . 162 MET HB3  1 1 
       14 40179 1 1  67 MET HE1  H 18.216   5.379  -6.392 1.00 . A A . 162 MET HE1  1 1 
       14 40180 1 1  67 MET HE2  H 17.083   6.135  -5.262 1.00 . A A . 162 MET HE2  1 1 
       14 40181 1 1  67 MET HE3  H 18.817   6.075  -4.866 1.00 . A A . 162 MET HE3  1 1 
       14 40182 1 1  67 MET HG2  H 19.544   3.142  -5.907 1.00 . A A . 162 MET HG2  1 1 
       14 40183 1 1  67 MET HG3  H 19.245   2.094  -4.518 1.00 . A A . 162 MET HG3  1 1 
       14 40184 1 1  67 MET N    N 22.050   2.172  -5.262 1.00 . A A . 162 MET N    1 1 
       14 40185 1 1  67 MET O    O 20.998   1.932  -1.817 1.00 . A A . 162 MET O    1 1 
       14 40186 1 1  67 MET SD   S 17.748   3.947  -4.516 1.00 . A A . 162 MET SD   1 1 
       14 40187 1 1  68 SER C    C 21.928  -0.982  -1.489 1.00 . A A . 163 SER C    1 1 
       14 40188 1 1  68 SER CA   C 20.856  -0.732  -2.549 1.00 . A A . 163 SER CA   1 1 
       14 40189 1 1  68 SER CB   C 20.635  -1.987  -3.393 1.00 . A A . 163 SER CB   1 1 
       14 40190 1 1  68 SER H    H 21.465   0.159  -4.378 1.00 . A A . 163 SER H    1 1 
       14 40191 1 1  68 SER HA   H 19.921  -0.475  -2.051 1.00 . A A . 163 SER HA   1 1 
       14 40192 1 1  68 SER HB2  H 19.924  -1.770  -4.191 1.00 . A A . 163 SER HB2  1 1 
       14 40193 1 1  68 SER HB3  H 21.583  -2.296  -3.834 1.00 . A A . 163 SER HB3  1 1 
       14 40194 1 1  68 SER HG   H 19.256  -2.779  -2.275 1.00 . A A . 163 SER HG   1 1 
       14 40195 1 1  68 SER N    N 21.230   0.371  -3.419 1.00 . A A . 163 SER N    1 1 
       14 40196 1 1  68 SER O    O 21.652  -1.611  -0.470 1.00 . A A . 163 SER O    1 1 
       14 40197 1 1  68 SER OG   O 20.121  -3.036  -2.600 1.00 . A A . 163 SER OG   1 1 
       14 40198 1 1  69 GLN C    C 25.410   0.290  -1.097 1.00 . A A . 164 GLN C    1 1 
       14 40199 1 1  69 GLN CA   C 24.261  -0.677  -0.793 1.00 . A A . 164 GLN CA   1 1 
       14 40200 1 1  69 GLN CB   C 24.754  -2.131  -0.818 1.00 . A A . 164 GLN CB   1 1 
       14 40201 1 1  69 GLN CD   C 24.510  -2.619  -3.294 1.00 . A A . 164 GLN CD   1 1 
       14 40202 1 1  69 GLN CG   C 25.464  -2.535  -2.114 1.00 . A A . 164 GLN CG   1 1 
       14 40203 1 1  69 GLN H    H 23.329   0.020  -2.575 1.00 . A A . 164 GLN H    1 1 
       14 40204 1 1  69 GLN HA   H 23.902  -0.468   0.214 1.00 . A A . 164 GLN HA   1 1 
       14 40205 1 1  69 GLN HB2  H 25.455  -2.265   0.006 1.00 . A A . 164 GLN HB2  1 1 
       14 40206 1 1  69 GLN HB3  H 23.910  -2.802  -0.653 1.00 . A A . 164 GLN HB3  1 1 
       14 40207 1 1  69 GLN HE21 H 24.914  -0.699  -3.822 1.00 . A A . 164 GLN HE21 1 1 
       14 40208 1 1  69 GLN HE22 H 23.758  -1.548  -4.838 1.00 . A A . 164 GLN HE22 1 1 
       14 40209 1 1  69 GLN HG2  H 26.255  -1.820  -2.343 1.00 . A A . 164 GLN HG2  1 1 
       14 40210 1 1  69 GLN HG3  H 25.919  -3.515  -1.976 1.00 . A A . 164 GLN HG3  1 1 
       14 40211 1 1  69 GLN N    N 23.152  -0.493  -1.724 1.00 . A A . 164 GLN N    1 1 
       14 40212 1 1  69 GLN NE2  N 24.389  -1.531  -4.048 1.00 . A A . 164 GLN NE2  1 1 
       14 40213 1 1  69 GLN O    O 25.348   1.067  -2.047 1.00 . A A . 164 GLN O    1 1 
       14 40214 1 1  69 GLN OE1  O 23.887  -3.646  -3.528 1.00 . A A . 164 GLN OE1  1 1 
       14 40215 1 1  70 ARG C    C 28.582   0.483  -1.510 1.00 . A A . 165 ARG C    1 1 
       14 40216 1 1  70 ARG CA   C 27.663   1.048  -0.432 1.00 . A A . 165 ARG CA   1 1 
       14 40217 1 1  70 ARG CB   C 28.416   1.137   0.899 1.00 . A A . 165 ARG CB   1 1 
       14 40218 1 1  70 ARG CD   C 29.723  -0.108   2.640 1.00 . A A . 165 ARG CD   1 1 
       14 40219 1 1  70 ARG CG   C 28.828  -0.244   1.410 1.00 . A A . 165 ARG CG   1 1 
       14 40220 1 1  70 ARG CZ   C 29.616   0.959   4.872 1.00 . A A . 165 ARG CZ   1 1 
       14 40221 1 1  70 ARG H    H 26.441  -0.436   0.482 1.00 . A A . 165 ARG H    1 1 
       14 40222 1 1  70 ARG HA   H 27.376   2.058  -0.727 1.00 . A A . 165 ARG HA   1 1 
       14 40223 1 1  70 ARG HB2  H 29.310   1.746   0.765 1.00 . A A . 165 ARG HB2  1 1 
       14 40224 1 1  70 ARG HB3  H 27.782   1.628   1.638 1.00 . A A . 165 ARG HB3  1 1 
       14 40225 1 1  70 ARG HD2  H 30.047  -1.105   2.939 1.00 . A A . 165 ARG HD2  1 1 
       14 40226 1 1  70 ARG HD3  H 30.595   0.492   2.380 1.00 . A A . 165 ARG HD3  1 1 
       14 40227 1 1  70 ARG HE   H 28.017   0.641   3.682 1.00 . A A . 165 ARG HE   1 1 
       14 40228 1 1  70 ARG HG2  H 27.940  -0.821   1.669 1.00 . A A . 165 ARG HG2  1 1 
       14 40229 1 1  70 ARG HG3  H 29.384  -0.775   0.637 1.00 . A A . 165 ARG HG3  1 1 
       14 40230 1 1  70 ARG HH11 H 31.487   0.415   4.296 1.00 . A A . 165 ARG HH11 1 1 
       14 40231 1 1  70 ARG HH12 H 31.383   1.177   5.863 1.00 . A A . 165 ARG HH12 1 1 
       14 40232 1 1  70 ARG HH21 H 27.897   1.621   5.739 1.00 . A A . 165 ARG HH21 1 1 
       14 40233 1 1  70 ARG HH22 H 29.341   1.844   6.688 1.00 . A A . 165 ARG HH22 1 1 
       14 40234 1 1  70 ARG N    N 26.465   0.227  -0.280 1.00 . A A . 165 ARG N    1 1 
       14 40235 1 1  70 ARG NE   N 29.018   0.526   3.760 1.00 . A A . 165 ARG NE   1 1 
       14 40236 1 1  70 ARG NH1  N 30.933   0.842   5.023 1.00 . A A . 165 ARG NH1  1 1 
       14 40237 1 1  70 ARG NH2  N 28.897   1.517   5.842 1.00 . A A . 165 ARG NH2  1 1 
       14 40238 1 1  70 ARG O    O 28.304  -0.563  -2.096 1.00 . A A . 165 ARG O    1 1 
       14 40239 1 1  71 HIS C    C 32.058   1.230  -2.363 1.00 . A A . 166 HIS C    1 1 
       14 40240 1 1  71 HIS CA   C 30.664   0.776  -2.774 1.00 . A A . 166 HIS CA   1 1 
       14 40241 1 1  71 HIS CB   C 30.302   1.425  -4.113 1.00 . A A . 166 HIS CB   1 1 
       14 40242 1 1  71 HIS CD2  C 27.922   2.359  -4.159 1.00 . A A . 166 HIS CD2  1 1 
       14 40243 1 1  71 HIS CE1  C 26.842   0.656  -5.070 1.00 . A A . 166 HIS CE1  1 1 
       14 40244 1 1  71 HIS CG   C 28.827   1.367  -4.416 1.00 . A A . 166 HIS CG   1 1 
       14 40245 1 1  71 HIS H    H 29.868   2.023  -1.241 1.00 . A A . 166 HIS H    1 1 
       14 40246 1 1  71 HIS HA   H 30.653  -0.308  -2.883 1.00 . A A . 166 HIS HA   1 1 
       14 40247 1 1  71 HIS HB2  H 30.618   2.467  -4.085 1.00 . A A . 166 HIS HB2  1 1 
       14 40248 1 1  71 HIS HB3  H 30.856   0.932  -4.913 1.00 . A A . 166 HIS HB3  1 1 
       14 40249 1 1  71 HIS HD1  H 28.542  -0.566  -5.293 1.00 . A A . 166 HIS HD1  1 1 
       14 40250 1 1  71 HIS HD2  H 28.120   3.332  -3.734 1.00 . A A . 166 HIS HD2  1 1 
       14 40251 1 1  71 HIS HE1  H 26.041   0.062  -5.484 1.00 . A A . 166 HIS HE1  1 1 
       14 40252 1 1  71 HIS HE2  H 25.809   2.373  -4.449 1.00 . A A . 166 HIS HE2  1 1 
       14 40253 1 1  71 HIS N    N 29.690   1.180  -1.770 1.00 . A A . 166 HIS N    1 1 
       14 40254 1 1  71 HIS ND1  N 28.142   0.310  -4.991 1.00 . A A . 166 HIS ND1  1 1 
       14 40255 1 1  71 HIS NE2  N 26.689   1.885  -4.544 1.00 . A A . 166 HIS NE2  1 1 
       14 40256 1 1  71 HIS O    O 32.195   2.169  -1.580 1.00 . A A . 166 HIS O    1 1 
       14 40257 1 1  72 MET C    C 35.115   1.531  -3.833 1.00 . A A . 167 MET C    1 1 
       14 40258 1 1  72 MET CA   C 34.469   0.930  -2.593 1.00 . A A . 167 MET CA   1 1 
       14 40259 1 1  72 MET CB   C 35.235  -0.303  -2.111 1.00 . A A . 167 MET CB   1 1 
       14 40260 1 1  72 MET CE   C 36.650   0.642   0.714 1.00 . A A . 167 MET CE   1 1 
       14 40261 1 1  72 MET CG   C 36.725   0.011  -1.940 1.00 . A A . 167 MET CG   1 1 
       14 40262 1 1  72 MET H    H 32.923  -0.203  -3.513 1.00 . A A . 167 MET H    1 1 
       14 40263 1 1  72 MET HA   H 34.487   1.675  -1.797 1.00 . A A . 167 MET HA   1 1 
       14 40264 1 1  72 MET HB2  H 34.824  -0.619  -1.152 1.00 . A A . 167 MET HB2  1 1 
       14 40265 1 1  72 MET HB3  H 35.119  -1.115  -2.829 1.00 . A A . 167 MET HB3  1 1 
       14 40266 1 1  72 MET HE1  H 35.576   0.663   0.530 1.00 . A A . 167 MET HE1  1 1 
       14 40267 1 1  72 MET HE2  H 36.849   0.383   1.753 1.00 . A A . 167 MET HE2  1 1 
       14 40268 1 1  72 MET HE3  H 37.058   1.631   0.505 1.00 . A A . 167 MET HE3  1 1 
       14 40269 1 1  72 MET HG2  H 37.272  -0.455  -2.759 1.00 . A A . 167 MET HG2  1 1 
       14 40270 1 1  72 MET HG3  H 36.871   1.089  -1.991 1.00 . A A . 167 MET HG3  1 1 
       14 40271 1 1  72 MET N    N 33.090   0.573  -2.889 1.00 . A A . 167 MET N    1 1 
       14 40272 1 1  72 MET O    O 35.238   0.875  -4.865 1.00 . A A . 167 MET O    1 1 
       14 40273 1 1  72 MET SD   S 37.424  -0.574  -0.378 1.00 . A A . 167 MET SD   1 1 
       14 40274 1 1  73 ILE C    C 37.574   3.982  -4.314 1.00 . A A . 168 ILE C    1 1 
       14 40275 1 1  73 ILE CA   C 36.204   3.512  -4.782 1.00 . A A . 168 ILE CA   1 1 
       14 40276 1 1  73 ILE CB   C 35.340   4.691  -5.243 1.00 . A A . 168 ILE CB   1 1 
       14 40277 1 1  73 ILE CD1  C 33.049   5.357  -6.079 1.00 . A A . 168 ILE CD1  1 1 
       14 40278 1 1  73 ILE CG1  C 33.951   4.193  -5.667 1.00 . A A . 168 ILE CG1  1 1 
       14 40279 1 1  73 ILE CG2  C 36.021   5.412  -6.406 1.00 . A A . 168 ILE CG2  1 1 
       14 40280 1 1  73 ILE H    H 35.335   3.272  -2.841 1.00 . A A . 168 ILE H    1 1 
       14 40281 1 1  73 ILE HA   H 36.367   2.850  -5.632 1.00 . A A . 168 ILE HA   1 1 
       14 40282 1 1  73 ILE HB   H 35.220   5.386  -4.412 1.00 . A A . 168 ILE HB   1 1 
       14 40283 1 1  73 ILE HD11 H 33.071   6.133  -5.313 1.00 . A A . 168 ILE HD11 1 1 
       14 40284 1 1  73 ILE HD12 H 33.384   5.771  -7.030 1.00 . A A . 168 ILE HD12 1 1 
       14 40285 1 1  73 ILE HD13 H 32.024   5.000  -6.190 1.00 . A A . 168 ILE HD13 1 1 
       14 40286 1 1  73 ILE N    N 35.524   2.794  -3.711 1.00 . A A . 168 ILE N    1 1 
       14 40287 1 1  73 ILE O    O 37.691   4.660  -3.297 1.00 . A A . 168 ILE O    1 1 
       14 40288 1 1  74 ASP C    C 40.479   3.547  -3.444 1.00 . A A . 169 ASP C    1 1 
       14 40289 1 1  74 ASP CA   C 39.992   3.965  -4.835 1.00 . A A . 169 ASP CA   1 1 
       14 40290 1 1  74 ASP CB   C 40.156   5.462  -5.094 1.00 . A A . 169 ASP CB   1 1 
       14 40291 1 1  74 ASP CG   C 41.623   5.863  -5.263 1.00 . A A . 169 ASP CG   1 1 
       14 40292 1 1  74 ASP H    H 38.418   3.034  -5.890 1.00 . A A . 169 ASP H    1 1 
       14 40293 1 1  74 ASP HA   H 40.595   3.430  -5.569 1.00 . A A . 169 ASP HA   1 1 
       14 40294 1 1  74 ASP HB2  H 39.605   5.697  -6.004 1.00 . A A . 169 ASP HB2  1 1 
       14 40295 1 1  74 ASP HB3  H 39.719   6.016  -4.263 1.00 . A A . 169 ASP HB3  1 1 
       14 40296 1 1  74 ASP N    N 38.602   3.607  -5.078 1.00 . A A . 169 ASP N    1 1 
       14 40297 1 1  74 ASP O    O 41.542   3.977  -2.998 1.00 . A A . 169 ASP O    1 1 
       14 40298 1 1  74 ASP OD1  O 42.287   5.274  -6.145 1.00 . A A . 169 ASP OD1  1 1 
       14 40299 1 1  74 ASP OD2  O 42.071   6.758  -4.509 1.00 . A A . 169 ASP OD2  1 1 
       14 40300 1 1  75 GLY C    C 39.300   2.982  -0.339 1.00 . A A . 170 GLY C    1 1 
       14 40301 1 1  75 GLY CA   C 40.042   2.216  -1.430 1.00 . A A . 170 GLY CA   1 1 
       14 40302 1 1  75 GLY H    H 38.838   2.394  -3.177 1.00 . A A . 170 GLY H    1 1 
       14 40303 1 1  75 GLY HA2  H 39.758   1.165  -1.372 1.00 . A A . 170 GLY HA2  1 1 
       14 40304 1 1  75 GLY HA3  H 41.116   2.304  -1.265 1.00 . A A . 170 GLY HA3  1 1 
       14 40305 1 1  75 GLY N    N 39.702   2.705  -2.757 1.00 . A A . 170 GLY N    1 1 
       14 40306 1 1  75 GLY O    O 39.737   2.999   0.812 1.00 . A A . 170 GLY O    1 1 
       14 40307 1 1  76 ARG C    C 35.907   4.043   0.061 1.00 . A A . 171 ARG C    1 1 
       14 40308 1 1  76 ARG CA   C 37.372   4.408   0.229 1.00 . A A . 171 ARG CA   1 1 
       14 40309 1 1  76 ARG CB   C 37.615   5.893  -0.061 1.00 . A A . 171 ARG CB   1 1 
       14 40310 1 1  76 ARG CD   C 36.619   6.747   2.118 1.00 . A A . 171 ARG CD   1 1 
       14 40311 1 1  76 ARG CG   C 36.580   6.814   0.592 1.00 . A A . 171 ARG CG   1 1 
       14 40312 1 1  76 ARG CZ   C 35.408   7.837   3.984 1.00 . A A . 171 ARG CZ   1 1 
       14 40313 1 1  76 ARG H    H 37.866   3.562  -1.653 1.00 . A A . 171 ARG H    1 1 
       14 40314 1 1  76 ARG HA   H 37.660   4.187   1.258 1.00 . A A . 171 ARG HA   1 1 
       14 40315 1 1  76 ARG HB2  H 38.611   6.171   0.285 1.00 . A A . 171 ARG HB2  1 1 
       14 40316 1 1  76 ARG HB3  H 37.559   6.046  -1.139 1.00 . A A . 171 ARG HB3  1 1 
       14 40317 1 1  76 ARG HD2  H 36.560   5.706   2.441 1.00 . A A . 171 ARG HD2  1 1 
       14 40318 1 1  76 ARG HD3  H 37.555   7.180   2.468 1.00 . A A . 171 ARG HD3  1 1 
       14 40319 1 1  76 ARG HE   H 34.726   7.722   2.086 1.00 . A A . 171 ARG HE   1 1 
       14 40320 1 1  76 ARG HG2  H 36.781   7.842   0.286 1.00 . A A . 171 ARG HG2  1 1 
       14 40321 1 1  76 ARG HG3  H 35.585   6.547   0.241 1.00 . A A . 171 ARG HG3  1 1 
       14 40322 1 1  76 ARG HH11 H 37.226   7.094   4.495 1.00 . A A . 171 ARG HH11 1 1 
       14 40323 1 1  76 ARG HH12 H 36.321   7.833   5.801 1.00 . A A . 171 ARG HH12 1 1 
       14 40324 1 1  76 ARG HH21 H 33.555   8.667   3.805 1.00 . A A . 171 ARG HH21 1 1 
       14 40325 1 1  76 ARG HH22 H 34.266   8.753   5.396 1.00 . A A . 171 ARG HH22 1 1 
       14 40326 1 1  76 ARG N    N 38.178   3.618  -0.695 1.00 . A A . 171 ARG N    1 1 
       14 40327 1 1  76 ARG NE   N 35.490   7.479   2.700 1.00 . A A . 171 ARG NE   1 1 
       14 40328 1 1  76 ARG NH1  N 36.397   7.566   4.829 1.00 . A A . 171 ARG NH1  1 1 
       14 40329 1 1  76 ARG NH2  N 34.325   8.470   4.428 1.00 . A A . 171 ARG NH2  1 1 
       14 40330 1 1  76 ARG O    O 35.405   3.968  -1.060 1.00 . A A . 171 ARG O    1 1 
       14 40331 1 1  77 TRP C    C 33.029   4.808   0.845 1.00 . A A . 172 TRP C    1 1 
       14 40332 1 1  77 TRP CA   C 33.803   3.539   1.171 1.00 . A A . 172 TRP CA   1 1 
       14 40333 1 1  77 TRP CB   C 33.371   2.951   2.518 1.00 . A A . 172 TRP CB   1 1 
       14 40334 1 1  77 TRP CD1  C 34.659   1.109   3.703 1.00 . A A . 172 TRP CD1  1 1 
       14 40335 1 1  77 TRP CD2  C 33.520   0.371   1.919 1.00 . A A . 172 TRP CD2  1 1 
       14 40336 1 1  77 TRP CE2  C 34.241  -0.742   2.434 1.00 . A A . 172 TRP CE2  1 1 
       14 40337 1 1  77 TRP CE3  C 32.726   0.152   0.779 1.00 . A A . 172 TRP CE3  1 1 
       14 40338 1 1  77 TRP CG   C 33.838   1.546   2.725 1.00 . A A . 172 TRP CG   1 1 
       14 40339 1 1  77 TRP CH2  C 33.425  -2.183   0.677 1.00 . A A . 172 TRP CH2  1 1 
       14 40340 1 1  77 TRP CZ2  C 34.203  -2.003   1.827 1.00 . A A . 172 TRP CZ2  1 1 
       14 40341 1 1  77 TRP CZ3  C 32.673  -1.112   0.172 1.00 . A A . 172 TRP CZ3  1 1 
       14 40342 1 1  77 TRP H    H 35.695   3.856   2.072 1.00 . A A . 172 TRP H    1 1 
       14 40343 1 1  77 TRP HA   H 33.597   2.805   0.392 1.00 . A A . 172 TRP HA   1 1 
       14 40344 1 1  77 TRP HB2  H 33.748   3.582   3.322 1.00 . A A . 172 TRP HB2  1 1 
       14 40345 1 1  77 TRP HB3  H 32.282   2.957   2.562 1.00 . A A . 172 TRP HB3  1 1 
       14 40346 1 1  77 TRP HD1  H 35.078   1.725   4.486 1.00 . A A . 172 TRP HD1  1 1 
       14 40347 1 1  77 TRP HE1  H 35.490  -0.772   4.159 1.00 . A A . 172 TRP HE1  1 1 
       14 40348 1 1  77 TRP HE3  H 32.160   0.973   0.364 1.00 . A A . 172 TRP HE3  1 1 
       14 40349 1 1  77 TRP HH2  H 33.401  -3.138   0.173 1.00 . A A . 172 TRP HH2  1 1 
       14 40350 1 1  77 TRP HZ2  H 34.770  -2.826   2.236 1.00 . A A . 172 TRP HZ2  1 1 
       14 40351 1 1  77 TRP HZ3  H 32.058  -1.259  -0.704 1.00 . A A . 172 TRP HZ3  1 1 
       14 40352 1 1  77 TRP N    N 35.222   3.820   1.180 1.00 . A A . 172 TRP N    1 1 
       14 40353 1 1  77 TRP NE1  N 34.895  -0.239   3.539 1.00 . A A . 172 TRP NE1  1 1 
       14 40354 1 1  77 TRP O    O 33.248   5.859   1.440 1.00 . A A . 172 TRP O    1 1 
       14 40355 1 1  78 CYS C    C 29.829   5.276  -0.710 1.00 . A A . 173 CYS C    1 1 
       14 40356 1 1  78 CYS CA   C 31.268   5.763  -0.572 1.00 . A A . 173 CYS CA   1 1 
       14 40357 1 1  78 CYS CB   C 31.811   6.268  -1.908 1.00 . A A . 173 CYS CB   1 1 
       14 40358 1 1  78 CYS H    H 32.017   3.781  -0.565 1.00 . A A . 173 CYS H    1 1 
       14 40359 1 1  78 CYS HA   H 31.283   6.578   0.152 1.00 . A A . 173 CYS HA   1 1 
       14 40360 1 1  78 CYS HB2  H 31.218   7.111  -2.262 1.00 . A A . 173 CYS HB2  1 1 
       14 40361 1 1  78 CYS HB3  H 32.850   6.574  -1.790 1.00 . A A . 173 CYS HB3  1 1 
       14 40362 1 1  78 CYS HG   H 30.379   4.817  -3.103 1.00 . A A . 173 CYS HG   1 1 
       14 40363 1 1  78 CYS N    N 32.115   4.680  -0.113 1.00 . A A . 173 CYS N    1 1 
       14 40364 1 1  78 CYS O    O 29.545   4.094  -0.504 1.00 . A A . 173 CYS O    1 1 
       14 40365 1 1  78 CYS SG   S 31.710   4.932  -3.126 1.00 . A A . 173 CYS SG   1 1 
       14 40366 1 1  79 ASP C    C 26.957   6.480  -2.491 1.00 . A A . 174 ASP C    1 1 
       14 40367 1 1  79 ASP CA   C 27.505   5.860  -1.215 1.00 . A A . 174 ASP CA   1 1 
       14 40368 1 1  79 ASP CB   C 26.710   6.401  -0.022 1.00 . A A . 174 ASP CB   1 1 
       14 40369 1 1  79 ASP CG   C 27.251   5.904   1.317 1.00 . A A . 174 ASP CG   1 1 
       14 40370 1 1  79 ASP H    H 29.199   7.141  -1.231 1.00 . A A . 174 ASP H    1 1 
       14 40371 1 1  79 ASP HA   H 27.381   4.778  -1.264 1.00 . A A . 174 ASP HA   1 1 
       14 40372 1 1  79 ASP HB2  H 26.720   7.490  -0.052 1.00 . A A . 174 ASP HB2  1 1 
       14 40373 1 1  79 ASP HB3  H 25.674   6.076  -0.123 1.00 . A A . 174 ASP HB3  1 1 
       14 40374 1 1  79 ASP N    N 28.917   6.185  -1.064 1.00 . A A . 174 ASP N    1 1 
       14 40375 1 1  79 ASP O    O 27.512   7.449  -3.009 1.00 . A A . 174 ASP O    1 1 
       14 40376 1 1  79 ASP OD1  O 27.066   4.699   1.600 1.00 . A A . 174 ASP OD1  1 1 
       14 40377 1 1  79 ASP OD2  O 27.843   6.733   2.041 1.00 . A A . 174 ASP OD2  1 1 
       14 40378 1 1  80 CYS C    C 23.686   6.465  -3.905 1.00 . A A . 175 CYS C    1 1 
       14 40379 1 1  80 CYS CA   C 25.186   6.432  -4.174 1.00 . A A . 175 CYS CA   1 1 
       14 40380 1 1  80 CYS CB   C 25.508   5.549  -5.375 1.00 . A A . 175 CYS CB   1 1 
       14 40381 1 1  80 CYS H    H 25.470   5.096  -2.557 1.00 . A A . 175 CYS H    1 1 
       14 40382 1 1  80 CYS HA   H 25.538   7.446  -4.366 1.00 . A A . 175 CYS HA   1 1 
       14 40383 1 1  80 CYS HB2  H 25.096   4.556  -5.201 1.00 . A A . 175 CYS HB2  1 1 
       14 40384 1 1  80 CYS HB3  H 25.061   5.973  -6.275 1.00 . A A . 175 CYS HB3  1 1 
       14 40385 1 1  80 CYS HG   H 27.271   4.626  -6.655 1.00 . A A . 175 CYS HG   1 1 
       14 40386 1 1  80 CYS N    N 25.860   5.918  -2.997 1.00 . A A . 175 CYS N    1 1 
       14 40387 1 1  80 CYS O    O 23.139   5.526  -3.325 1.00 . A A . 175 CYS O    1 1 
       14 40388 1 1  80 CYS SG   S 27.304   5.453  -5.606 1.00 . A A . 175 CYS SG   1 1 
       14 40389 1 1  81 LYS C    C 21.009   8.836  -4.920 1.00 . A A . 176 LYS C    1 1 
       14 40390 1 1  81 LYS CA   C 21.602   7.746  -4.031 1.00 . A A . 176 LYS CA   1 1 
       14 40391 1 1  81 LYS CB   C 21.421   8.093  -2.542 1.00 . A A . 176 LYS CB   1 1 
       14 40392 1 1  81 LYS CD   C 22.147   9.719  -0.762 1.00 . A A . 176 LYS CD   1 1 
       14 40393 1 1  81 LYS CE   C 21.647   8.837   0.384 1.00 . A A . 176 LYS CE   1 1 
       14 40394 1 1  81 LYS CG   C 22.601   8.875  -1.953 1.00 . A A . 176 LYS CG   1 1 
       14 40395 1 1  81 LYS H    H 23.512   8.254  -4.842 1.00 . A A . 176 LYS H    1 1 
       14 40396 1 1  81 LYS HA   H 21.052   6.826  -4.232 1.00 . A A . 176 LYS HA   1 1 
       14 40397 1 1  81 LYS HB2  H 20.508   8.676  -2.417 1.00 . A A . 176 LYS HB2  1 1 
       14 40398 1 1  81 LYS HB3  H 21.310   7.169  -1.975 1.00 . A A . 176 LYS HB3  1 1 
       14 40399 1 1  81 LYS HD2  H 22.983  10.325  -0.413 1.00 . A A . 176 LYS HD2  1 1 
       14 40400 1 1  81 LYS HD3  H 21.351  10.389  -1.087 1.00 . A A . 176 LYS HD3  1 1 
       14 40401 1 1  81 LYS HE2  H 20.795   8.252   0.039 1.00 . A A . 176 LYS HE2  1 1 
       14 40402 1 1  81 LYS HE3  H 22.446   8.158   0.683 1.00 . A A . 176 LYS HE3  1 1 
       14 40403 1 1  81 LYS HG2  H 23.374   8.175  -1.638 1.00 . A A . 176 LYS HG2  1 1 
       14 40404 1 1  81 LYS HG3  H 23.025   9.538  -2.708 1.00 . A A . 176 LYS HG3  1 1 
       14 40405 1 1  81 LYS HZ1  H 20.500  10.288   1.279 1.00 . A A . 176 LYS HZ1  1 1 
       14 40406 1 1  81 LYS HZ2  H 20.940   9.070   2.297 1.00 . A A . 176 LYS HZ2  1 1 
       14 40407 1 1  81 LYS HZ3  H 22.032  10.220   1.851 1.00 . A A . 176 LYS HZ3  1 1 
       14 40408 1 1  81 LYS N    N 23.020   7.544  -4.319 1.00 . A A . 176 LYS N    1 1 
       14 40409 1 1  81 LYS NZ   N 21.250   9.663   1.540 1.00 . A A . 176 LYS NZ   1 1 
       14 40410 1 1  81 LYS O    O 21.684   9.372  -5.792 1.00 . A A . 176 LYS O    1 1 
       14 40411 1 1  82 LEU C    C 19.193  11.524  -4.578 1.00 . A A . 177 LEU C    1 1 
       14 40412 1 1  82 LEU CA   C 19.044  10.236  -5.393 1.00 . A A . 177 LEU CA   1 1 
       14 40413 1 1  82 LEU CB   C 17.564   9.853  -5.536 1.00 . A A . 177 LEU CB   1 1 
       14 40414 1 1  82 LEU CD1  C 17.066  10.445  -7.943 1.00 . A A . 177 LEU CD1  1 1 
       14 40415 1 1  82 LEU CD2  C 18.194   8.313  -7.455 1.00 . A A . 177 LEU CD2  1 1 
       14 40416 1 1  82 LEU CG   C 17.179   9.318  -6.920 1.00 . A A . 177 LEU CG   1 1 
       14 40417 1 1  82 LEU H    H 19.218   8.662  -3.987 1.00 . A A . 177 LEU H    1 1 
       14 40418 1 1  82 LEU HA   H 19.486  10.380  -6.381 1.00 . A A . 177 LEU HA   1 1 
       14 40419 1 1  82 LEU HB2  H 17.332   9.081  -4.803 1.00 . A A . 177 LEU HB2  1 1 
       14 40420 1 1  82 LEU HB3  H 16.942  10.720  -5.317 1.00 . A A . 177 LEU HB3  1 1 
       14 40421 1 1  82 LEU HD11 H 16.452  11.250  -7.538 1.00 . A A . 177 LEU HD11 1 1 
       14 40422 1 1  82 LEU HD12 H 18.060  10.819  -8.192 1.00 . A A . 177 LEU HD12 1 1 
       14 40423 1 1  82 LEU HD13 H 16.595  10.057  -8.846 1.00 . A A . 177 LEU HD13 1 1 
       14 40424 1 1  82 LEU HD21 H 18.396   7.558  -6.695 1.00 . A A . 177 LEU HD21 1 1 
       14 40425 1 1  82 LEU HD22 H 17.800   7.831  -8.351 1.00 . A A . 177 LEU HD22 1 1 
       14 40426 1 1  82 LEU HD23 H 19.124   8.822  -7.707 1.00 . A A . 177 LEU HD23 1 1 
       14 40427 1 1  82 LEU HG   H 16.206   8.833  -6.833 1.00 . A A . 177 LEU HG   1 1 
       14 40428 1 1  82 LEU N    N 19.735   9.164  -4.695 1.00 . A A . 177 LEU N    1 1 
       14 40429 1 1  82 LEU O    O 19.035  11.499  -3.356 1.00 . A A . 177 LEU O    1 1 
       14 40430 1 1  83 PRO C    C 18.390  14.617  -4.183 1.00 . A A . 178 PRO C    1 1 
       14 40431 1 1  83 PRO CA   C 19.698  13.943  -4.596 1.00 . A A . 178 PRO CA   1 1 
       14 40432 1 1  83 PRO CB   C 20.408  14.790  -5.652 1.00 . A A . 178 PRO CB   1 1 
       14 40433 1 1  83 PRO CD   C 19.695  12.755  -6.665 1.00 . A A . 178 PRO CD   1 1 
       14 40434 1 1  83 PRO CG   C 19.832  14.245  -6.953 1.00 . A A . 178 PRO CG   1 1 
       14 40435 1 1  83 PRO HA   H 20.328  13.828  -3.713 1.00 . A A . 178 PRO HA   1 1 
       14 40436 1 1  83 PRO HB2  H 20.204  15.855  -5.536 1.00 . A A . 178 PRO HB2  1 1 
       14 40437 1 1  83 PRO HB3  H 21.483  14.603  -5.617 1.00 . A A . 178 PRO HB3  1 1 
       14 40438 1 1  83 PRO HD2  H 18.848  12.341  -7.213 1.00 . A A . 178 PRO HD2  1 1 
       14 40439 1 1  83 PRO HD3  H 20.617  12.240  -6.937 1.00 . A A . 178 PRO HD3  1 1 
       14 40440 1 1  83 PRO HG2  H 18.844  14.677  -7.113 1.00 . A A . 178 PRO HG2  1 1 
       14 40441 1 1  83 PRO HG3  H 20.483  14.424  -7.810 1.00 . A A . 178 PRO HG3  1 1 
       14 40442 1 1  83 PRO N    N 19.495  12.652  -5.233 1.00 . A A . 178 PRO N    1 1 
       14 40443 1 1  83 PRO O    O 17.295  14.131  -4.464 1.00 . A A . 178 PRO O    1 1 
       14 40444 1 1  84 ASN C    C 16.874  17.515  -4.057 1.00 . A A . 179 ASN C    1 1 
       14 40445 1 1  84 ASN CA   C 17.443  16.572  -2.991 1.00 . A A . 179 ASN CA   1 1 
       14 40446 1 1  84 ASN CB   C 17.965  17.362  -1.790 1.00 . A A . 179 ASN CB   1 1 
       14 40447 1 1  84 ASN CG   C 18.035  16.479  -0.553 1.00 . A A . 179 ASN CG   1 1 
       14 40448 1 1  84 ASN H    H 19.470  16.087  -3.326 1.00 . A A . 179 ASN H    1 1 
       14 40449 1 1  84 ASN HA   H 16.641  15.906  -2.671 1.00 . A A . 179 ASN HA   1 1 
       14 40450 1 1  84 ASN HB2  H 18.957  17.753  -2.012 1.00 . A A . 179 ASN HB2  1 1 
       14 40451 1 1  84 ASN HB3  H 17.306  18.203  -1.576 1.00 . A A . 179 ASN HB3  1 1 
       14 40452 1 1  84 ASN HD21 H 19.801  15.691  -1.164 1.00 . A A . 179 ASN HD21 1 1 
       14 40453 1 1  84 ASN HD22 H 19.183  15.080   0.359 1.00 . A A . 179 ASN HD22 1 1 
       14 40454 1 1  84 ASN N    N 18.533  15.757  -3.504 1.00 . A A . 179 ASN N    1 1 
       14 40455 1 1  84 ASN ND2  N 19.093  15.686  -0.444 1.00 . A A . 179 ASN ND2  1 1 
       14 40456 1 1  84 ASN O    O 16.141  18.446  -3.729 1.00 . A A . 179 ASN O    1 1 
       14 40457 1 1  84 ASN OD1  O 17.150  16.510   0.297 1.00 . A A . 179 ASN OD1  1 1 
       14 40458 1 1  85 SER C    C 16.323  17.352  -7.650 1.00 . A A . 180 SER C    1 1 
       14 40459 1 1  85 SER CA   C 16.781  18.147  -6.426 1.00 . A A . 180 SER CA   1 1 
       14 40460 1 1  85 SER CB   C 17.895  19.140  -6.801 1.00 . A A . 180 SER CB   1 1 
       14 40461 1 1  85 SER H    H 17.788  16.479  -5.534 1.00 . A A . 180 SER H    1 1 
       14 40462 1 1  85 SER HA   H 15.923  18.724  -6.082 1.00 . A A . 180 SER HA   1 1 
       14 40463 1 1  85 SER HB2  H 18.714  18.636  -7.315 1.00 . A A . 180 SER HB2  1 1 
       14 40464 1 1  85 SER HB3  H 17.489  19.890  -7.479 1.00 . A A . 180 SER HB3  1 1 
       14 40465 1 1  85 SER HG   H 17.674  20.266  -5.231 1.00 . A A . 180 SER HG   1 1 
       14 40466 1 1  85 SER N    N 17.210  17.280  -5.330 1.00 . A A . 180 SER N    1 1 
       14 40467 1 1  85 SER O    O 16.299  17.899  -8.751 1.00 . A A . 180 SER O    1 1 
       14 40468 1 1  85 SER OG   O 18.391  19.778  -5.643 1.00 . A A . 180 SER OG   1 1 
       14 40469 1 1  86 LYS C    C 14.411  14.282  -8.106 1.00 . A A . 181 LYS C    1 1 
       14 40470 1 1  86 LYS CA   C 15.546  15.192  -8.560 1.00 . A A . 181 LYS CA   1 1 
       14 40471 1 1  86 LYS CB   C 16.734  14.339  -9.014 1.00 . A A . 181 LYS CB   1 1 
       14 40472 1 1  86 LYS CD   C 17.422  15.858 -10.908 1.00 . A A . 181 LYS CD   1 1 
       14 40473 1 1  86 LYS CE   C 18.553  16.730 -11.438 1.00 . A A . 181 LYS CE   1 1 
       14 40474 1 1  86 LYS CG   C 17.867  15.173  -9.617 1.00 . A A . 181 LYS CG   1 1 
       14 40475 1 1  86 LYS H    H 15.976  15.673  -6.545 1.00 . A A . 181 LYS H    1 1 
       14 40476 1 1  86 LYS HA   H 15.177  15.788  -9.395 1.00 . A A . 181 LYS HA   1 1 
       14 40477 1 1  86 LYS HB2  H 17.112  13.780  -8.157 1.00 . A A . 181 LYS HB2  1 1 
       14 40478 1 1  86 LYS HB3  H 16.396  13.625  -9.764 1.00 . A A . 181 LYS HB3  1 1 
       14 40479 1 1  86 LYS HD2  H 17.158  15.106 -11.650 1.00 . A A . 181 LYS HD2  1 1 
       14 40480 1 1  86 LYS HD3  H 16.554  16.489 -10.716 1.00 . A A . 181 LYS HD3  1 1 
       14 40481 1 1  86 LYS HE2  H 18.892  17.393 -10.642 1.00 . A A . 181 LYS HE2  1 1 
       14 40482 1 1  86 LYS HE3  H 19.382  16.096 -11.752 1.00 . A A . 181 LYS HE3  1 1 
       14 40483 1 1  86 LYS HG2  H 18.196  15.923  -8.899 1.00 . A A . 181 LYS HG2  1 1 
       14 40484 1 1  86 LYS HG3  H 18.701  14.506  -9.842 1.00 . A A . 181 LYS HG3  1 1 
       14 40485 1 1  86 LYS HZ1  H 17.367  18.175 -12.291 1.00 . A A . 181 LYS HZ1  1 1 
       14 40486 1 1  86 LYS HZ2  H 18.868  18.083 -12.954 1.00 . A A . 181 LYS HZ2  1 1 
       14 40487 1 1  86 LYS HZ3  H 17.740  16.948 -13.313 1.00 . A A . 181 LYS HZ3  1 1 
       14 40488 1 1  86 LYS N    N 15.964  16.072  -7.473 1.00 . A A . 181 LYS N    1 1 
       14 40489 1 1  86 LYS NZ   N 18.100  17.544 -12.582 1.00 . A A . 181 LYS NZ   1 1 
       14 40490 1 1  86 LYS O    O 14.007  14.325  -6.946 1.00 . A A . 181 LYS O    1 1 
       14 40491 1 1  87 GLN C    C 11.622  13.247  -8.093 1.00 . A A . 182 GLN C    1 1 
       14 40492 1 1  87 GLN CA   C 12.801  12.535  -8.769 1.00 . A A . 182 GLN CA   1 1 
       14 40493 1 1  87 GLN CB   C 13.349  11.351  -7.962 1.00 . A A . 182 GLN CB   1 1 
       14 40494 1 1  87 GLN CD   C 13.069   8.959  -7.259 1.00 . A A . 182 GLN CD   1 1 
       14 40495 1 1  87 GLN CG   C 12.456  10.110  -8.047 1.00 . A A . 182 GLN CG   1 1 
       14 40496 1 1  87 GLN H    H 14.283  13.469  -9.964 1.00 . A A . 182 GLN H    1 1 
       14 40497 1 1  87 GLN HA   H 12.462  12.158  -9.734 1.00 . A A . 182 GLN HA   1 1 
       14 40498 1 1  87 GLN HB2  H 14.330  11.087  -8.358 1.00 . A A . 182 GLN HB2  1 1 
       14 40499 1 1  87 GLN HB3  H 13.465  11.641  -6.917 1.00 . A A . 182 GLN HB3  1 1 
       14 40500 1 1  87 GLN HE21 H 14.079   8.297  -8.895 1.00 . A A . 182 GLN HE21 1 1 
       14 40501 1 1  87 GLN HE22 H 14.324   7.374  -7.421 1.00 . A A . 182 GLN HE22 1 1 
       14 40502 1 1  87 GLN HG2  H 11.468  10.334  -7.642 1.00 . A A . 182 GLN HG2  1 1 
       14 40503 1 1  87 GLN HG3  H 12.353   9.815  -9.092 1.00 . A A . 182 GLN HG3  1 1 
       14 40504 1 1  87 GLN N    N 13.900  13.458  -9.029 1.00 . A A . 182 GLN N    1 1 
       14 40505 1 1  87 GLN NE2  N 13.892   8.143  -7.914 1.00 . A A . 182 GLN NE2  1 1 
       14 40506 1 1  87 GLN O    O 10.912  12.663  -7.276 1.00 . A A . 182 GLN O    1 1 
       14 40507 1 1  87 GLN OE1  O 12.809   8.802  -6.069 1.00 . A A . 182 GLN OE1  1 1 
       14 40508 1 1  88 SER C    C  9.764  16.303  -8.825 1.00 . A A . 183 SER C    1 1 
       14 40509 1 1  88 SER CA   C 10.415  15.370  -7.804 1.00 . A A . 183 SER CA   1 1 
       14 40510 1 1  88 SER CB   C 11.065  16.138  -6.653 1.00 . A A . 183 SER CB   1 1 
       14 40511 1 1  88 SER H    H 11.986  14.931  -9.165 1.00 . A A . 183 SER H    1 1 
       14 40512 1 1  88 SER HA   H  9.631  14.727  -7.403 1.00 . A A . 183 SER HA   1 1 
       14 40513 1 1  88 SER HB2  H 11.570  15.430  -5.996 1.00 . A A . 183 SER HB2  1 1 
       14 40514 1 1  88 SER HB3  H 11.798  16.841  -7.048 1.00 . A A . 183 SER HB3  1 1 
       14 40515 1 1  88 SER HG   H  9.704  17.516  -6.481 1.00 . A A . 183 SER HG   1 1 
       14 40516 1 1  88 SER N    N 11.417  14.523  -8.437 1.00 . A A . 183 SER N    1 1 
       14 40517 1 1  88 SER O    O  9.621  17.502  -8.592 1.00 . A A . 183 SER O    1 1 
       14 40518 1 1  88 SER OG   O 10.083  16.839  -5.914 1.00 . A A . 183 SER OG   1 1 
       14 40519 1 1  89 GLN C    C  7.645  15.591 -11.683 1.00 . A A . 184 GLN C    1 1 
       14 40520 1 1  89 GLN CA   C  8.735  16.458 -11.058 1.00 . A A . 184 GLN CA   1 1 
       14 40521 1 1  89 GLN CB   C  9.791  16.854 -12.095 1.00 . A A . 184 GLN CB   1 1 
       14 40522 1 1  89 GLN CD   C 11.526  16.031 -13.731 1.00 . A A . 184 GLN CD   1 1 
       14 40523 1 1  89 GLN CG   C 10.454  15.626 -12.730 1.00 . A A . 184 GLN CG   1 1 
       14 40524 1 1  89 GLN H    H  9.509  14.739 -10.077 1.00 . A A . 184 GLN H    1 1 
       14 40525 1 1  89 GLN HA   H  8.273  17.365 -10.669 1.00 . A A . 184 GLN HA   1 1 
       14 40526 1 1  89 GLN HB2  H  9.321  17.450 -12.877 1.00 . A A . 184 GLN HB2  1 1 
       14 40527 1 1  89 GLN HB3  H 10.562  17.457 -11.617 1.00 . A A . 184 GLN HB3  1 1 
       14 40528 1 1  89 GLN HE21 H 11.413  14.229 -14.673 1.00 . A A . 184 GLN HE21 1 1 
       14 40529 1 1  89 GLN HE22 H 12.569  15.366 -15.332 1.00 . A A . 184 GLN HE22 1 1 
       14 40530 1 1  89 GLN HG2  H 10.914  15.010 -11.958 1.00 . A A . 184 GLN HG2  1 1 
       14 40531 1 1  89 GLN HG3  H  9.699  15.029 -13.243 1.00 . A A . 184 GLN HG3  1 1 
       14 40532 1 1  89 GLN N    N  9.372  15.735  -9.967 1.00 . A A . 184 GLN N    1 1 
       14 40533 1 1  89 GLN NE2  N 11.861  15.133 -14.651 1.00 . A A . 184 GLN NE2  1 1 
       14 40534 1 1  89 GLN O    O  7.506  14.425 -11.320 1.00 . A A . 184 GLN O    1 1 
       14 40535 1 1  89 GLN OE1  O 12.051  17.138 -13.683 1.00 . A A . 184 GLN OE1  1 1 
       14 40536 1 1  90 ASP C    C  5.586  15.790 -14.700 1.00 . A A . 185 ASP C    1 1 
       14 40537 1 1  90 ASP CA   C  5.784  15.391 -13.245 1.00 . A A . 185 ASP CA   1 1 
       14 40538 1 1  90 ASP CB   C  4.491  15.683 -12.484 1.00 . A A . 185 ASP CB   1 1 
       14 40539 1 1  90 ASP CG   C  3.401  14.664 -12.812 1.00 . A A . 185 ASP CG   1 1 
       14 40540 1 1  90 ASP H    H  7.032  17.095 -12.915 1.00 . A A . 185 ASP H    1 1 
       14 40541 1 1  90 ASP HA   H  6.002  14.324 -13.194 1.00 . A A . 185 ASP HA   1 1 
       14 40542 1 1  90 ASP HB2  H  4.697  15.671 -11.415 1.00 . A A . 185 ASP HB2  1 1 
       14 40543 1 1  90 ASP HB3  H  4.147  16.685 -12.740 1.00 . A A . 185 ASP HB3  1 1 
       14 40544 1 1  90 ASP N    N  6.870  16.141 -12.624 1.00 . A A . 185 ASP N    1 1 
       14 40545 1 1  90 ASP O    O  5.535  14.932 -15.581 1.00 . A A . 185 ASP O    1 1 
       14 40546 1 1  90 ASP OD1  O  3.651  13.458 -12.592 1.00 . A A . 185 ASP OD1  1 1 
       14 40547 1 1  90 ASP OD2  O  2.323  15.094 -13.280 1.00 . A A . 185 ASP OD2  1 1 
       14 40548 1 1  91 GLU C    C  5.657  19.084 -16.412 1.00 . A A . 186 GLU C    1 1 
       14 40549 1 1  91 GLU CA   C  5.256  17.609 -16.290 1.00 . A A . 186 GLU CA   1 1 
       14 40550 1 1  91 GLU CB   C  3.777  17.445 -16.656 1.00 . A A . 186 GLU CB   1 1 
       14 40551 1 1  91 GLU CD   C  1.386  17.929 -16.011 1.00 . A A . 186 GLU CD   1 1 
       14 40552 1 1  91 GLU CG   C  2.849  18.022 -15.582 1.00 . A A . 186 GLU CG   1 1 
       14 40553 1 1  91 GLU H    H  5.534  17.743 -14.172 1.00 . A A . 186 GLU H    1 1 
       14 40554 1 1  91 GLU HA   H  5.854  17.020 -16.985 1.00 . A A . 186 GLU HA   1 1 
       14 40555 1 1  91 GLU HB2  H  3.587  17.944 -17.606 1.00 . A A . 186 GLU HB2  1 1 
       14 40556 1 1  91 GLU HB3  H  3.564  16.382 -16.771 1.00 . A A . 186 GLU HB3  1 1 
       14 40557 1 1  91 GLU HG2  H  2.985  17.474 -14.650 1.00 . A A . 186 GLU HG2  1 1 
       14 40558 1 1  91 GLU HG3  H  3.101  19.068 -15.411 1.00 . A A . 186 GLU HG3  1 1 
       14 40559 1 1  91 GLU N    N  5.477  17.096 -14.945 1.00 . A A . 186 GLU N    1 1 
       14 40560 1 1  91 GLU O    O  5.505  19.853 -15.462 1.00 . A A . 186 GLU O    1 1 
       14 40561 1 1  91 GLU OE1  O  0.978  16.835 -16.466 1.00 . A A . 186 GLU OE1  1 1 
       14 40562 1 1  91 GLU OE2  O  0.679  18.954 -15.882 1.00 . A A . 186 GLU OE2  1 1 
       14 40563 1 1  92 PRO C    C  5.282  21.630 -18.391 1.00 . A A . 187 PRO C    1 1 
       14 40564 1 1  92 PRO CA   C  6.515  20.851 -17.927 1.00 . A A . 187 PRO CA   1 1 
       14 40565 1 1  92 PRO CB   C  7.518  20.700 -19.069 1.00 . A A . 187 PRO CB   1 1 
       14 40566 1 1  92 PRO CD   C  6.484  18.584 -18.689 1.00 . A A . 187 PRO CD   1 1 
       14 40567 1 1  92 PRO CG   C  7.023  19.465 -19.813 1.00 . A A . 187 PRO CG   1 1 
       14 40568 1 1  92 PRO HA   H  6.983  21.365 -17.089 1.00 . A A . 187 PRO HA   1 1 
       14 40569 1 1  92 PRO HB2  H  7.552  21.575 -19.718 1.00 . A A . 187 PRO HB2  1 1 
       14 40570 1 1  92 PRO HB3  H  8.500  20.489 -18.646 1.00 . A A . 187 PRO HB3  1 1 
       14 40571 1 1  92 PRO HD2  H  5.598  18.048 -19.025 1.00 . A A . 187 PRO HD2  1 1 
       14 40572 1 1  92 PRO HD3  H  7.260  17.886 -18.373 1.00 . A A . 187 PRO HD3  1 1 
       14 40573 1 1  92 PRO HG2  H  6.206  19.744 -20.480 1.00 . A A . 187 PRO HG2  1 1 
       14 40574 1 1  92 PRO HG3  H  7.833  18.977 -20.353 1.00 . A A . 187 PRO HG3  1 1 
       14 40575 1 1  92 PRO N    N  6.173  19.479 -17.586 1.00 . A A . 187 PRO N    1 1 
       14 40576 1 1  92 PRO O    O  4.153  21.156 -18.267 1.00 . A A . 187 PRO O    1 1 
       14 40577 1 1  93 LEU C    C  4.826  24.086 -20.920 1.00 . A A . 188 LEU C    1 1 
       14 40578 1 1  93 LEU CA   C  4.456  23.675 -19.496 1.00 . A A . 188 LEU CA   1 1 
       14 40579 1 1  93 LEU CB   C  4.194  24.888 -18.592 1.00 . A A . 188 LEU CB   1 1 
       14 40580 1 1  93 LEU CD1  C  6.098  26.406 -19.382 1.00 . A A . 188 LEU CD1  1 1 
       14 40581 1 1  93 LEU CD2  C  5.010  26.796 -17.211 1.00 . A A . 188 LEU CD2  1 1 
       14 40582 1 1  93 LEU CG   C  5.434  25.708 -18.195 1.00 . A A . 188 LEU CG   1 1 
       14 40583 1 1  93 LEU H    H  6.449  23.193 -18.968 1.00 . A A . 188 LEU H    1 1 
       14 40584 1 1  93 LEU HA   H  3.532  23.099 -19.551 1.00 . A A . 188 LEU HA   1 1 
       14 40585 1 1  93 LEU HB2  H  3.493  25.543 -19.107 1.00 . A A . 188 LEU HB2  1 1 
       14 40586 1 1  93 LEU HB3  H  3.724  24.530 -17.676 1.00 . A A . 188 LEU HB3  1 1 
       14 40587 1 1  93 LEU HD11 H  5.351  26.964 -19.946 1.00 . A A . 188 LEU HD11 1 1 
       14 40588 1 1  93 LEU HD12 H  6.861  27.098 -19.023 1.00 . A A . 188 LEU HD12 1 1 
       14 40589 1 1  93 LEU HD13 H  6.581  25.676 -20.032 1.00 . A A . 188 LEU HD13 1 1 
       14 40590 1 1  93 LEU HD21 H  4.561  26.340 -16.329 1.00 . A A . 188 LEU HD21 1 1 
       14 40591 1 1  93 LEU HD22 H  5.886  27.374 -16.912 1.00 . A A . 188 LEU HD22 1 1 
       14 40592 1 1  93 LEU HD23 H  4.284  27.456 -17.686 1.00 . A A . 188 LEU HD23 1 1 
       14 40593 1 1  93 LEU HG   H  6.160  25.060 -17.705 1.00 . A A . 188 LEU HG   1 1 
       14 40594 1 1  93 LEU N    N  5.505  22.834 -18.931 1.00 . A A . 188 LEU N    1 1 
       14 40595 1 1  93 LEU O    O  5.939  23.828 -21.375 1.00 . A A . 188 LEU O    1 1 
       14 40596 1 1  94 ARG C    C  4.893  26.399 -23.137 1.00 . A A . 189 ARG C    1 1 
       14 40597 1 1  94 ARG CA   C  4.105  25.098 -23.017 1.00 . A A . 189 ARG CA   1 1 
       14 40598 1 1  94 ARG CB   C  2.762  25.170 -23.757 1.00 . A A . 189 ARG CB   1 1 
       14 40599 1 1  94 ARG CD   C  1.635  26.786 -22.130 1.00 . A A . 189 ARG CD   1 1 
       14 40600 1 1  94 ARG CG   C  2.002  26.487 -23.585 1.00 . A A . 189 ARG CG   1 1 
       14 40601 1 1  94 ARG CZ   C  0.363  25.714 -20.299 1.00 . A A . 189 ARG CZ   1 1 
       14 40602 1 1  94 ARG H    H  3.005  24.949 -21.198 1.00 . A A . 189 ARG H    1 1 
       14 40603 1 1  94 ARG HA   H  4.696  24.307 -23.477 1.00 . A A . 189 ARG HA   1 1 
       14 40604 1 1  94 ARG HB2  H  2.953  25.027 -24.820 1.00 . A A . 189 ARG HB2  1 1 
       14 40605 1 1  94 ARG HB3  H  2.128  24.355 -23.410 1.00 . A A . 189 ARG HB3  1 1 
       14 40606 1 1  94 ARG HD2  H  2.542  26.808 -21.527 1.00 . A A . 189 ARG HD2  1 1 
       14 40607 1 1  94 ARG HD3  H  1.161  27.766 -22.089 1.00 . A A . 189 ARG HD3  1 1 
       14 40608 1 1  94 ARG HE   H  0.334  25.105 -22.230 1.00 . A A . 189 ARG HE   1 1 
       14 40609 1 1  94 ARG HG2  H  2.624  27.294 -23.971 1.00 . A A . 189 ARG HG2  1 1 
       14 40610 1 1  94 ARG HG3  H  1.087  26.434 -24.176 1.00 . A A . 189 ARG HG3  1 1 
       14 40611 1 1  94 ARG HH11 H  1.480  27.313 -19.711 1.00 . A A . 189 ARG HH11 1 1 
       14 40612 1 1  94 ARG HH12 H  0.571  26.525 -18.446 1.00 . A A . 189 ARG HH12 1 1 
       14 40613 1 1  94 ARG HH21 H -0.848  24.101 -20.547 1.00 . A A . 189 ARG HH21 1 1 
       14 40614 1 1  94 ARG HH22 H -0.743  24.722 -18.914 1.00 . A A . 189 ARG HH22 1 1 
       14 40615 1 1  94 ARG N    N  3.891  24.724 -21.628 1.00 . A A . 189 ARG N    1 1 
       14 40616 1 1  94 ARG NE   N  0.719  25.781 -21.586 1.00 . A A . 189 ARG NE   1 1 
       14 40617 1 1  94 ARG NH1  N  0.844  26.586 -19.417 1.00 . A A . 189 ARG NH1  1 1 
       14 40618 1 1  94 ARG NH2  N -0.476  24.770 -19.887 1.00 . A A . 189 ARG NH2  1 1 
       14 40619 1 1  94 ARG O    O  4.647  27.351 -22.401 1.00 . A A . 189 ARG O    1 1 
       14 40620 1 1  95 SER C    C  7.615  27.320 -25.508 1.00 . A A . 190 SER C    1 1 
       14 40621 1 1  95 SER CA   C  6.659  27.606 -24.350 1.00 . A A . 190 SER CA   1 1 
       14 40622 1 1  95 SER CB   C  7.466  27.988 -23.103 1.00 . A A . 190 SER CB   1 1 
       14 40623 1 1  95 SER H    H  6.004  25.606 -24.634 1.00 . A A . 190 SER H    1 1 
       14 40624 1 1  95 SER HA   H  5.995  28.425 -24.625 1.00 . A A . 190 SER HA   1 1 
       14 40625 1 1  95 SER HB2  H  6.807  28.124 -22.246 1.00 . A A . 190 SER HB2  1 1 
       14 40626 1 1  95 SER HB3  H  8.175  27.192 -22.876 1.00 . A A . 190 SER HB3  1 1 
       14 40627 1 1  95 SER HG   H  8.683  29.394 -22.539 1.00 . A A . 190 SER HG   1 1 
       14 40628 1 1  95 SER N    N  5.842  26.431 -24.073 1.00 . A A . 190 SER N    1 1 
       14 40629 1 1  95 SER O    O  7.667  26.193 -25.998 1.00 . A A . 190 SER O    1 1 
       14 40630 1 1  95 SER OG   O  8.170  29.192 -23.325 1.00 . A A . 190 SER OG   1 1 
       14 40631 1 1  96 ARG C    C 10.801  28.502 -26.196 1.00 . A A . 191 ARG C    1 1 
       14 40632 1 1  96 ARG CA   C  9.478  28.170 -26.877 1.00 . A A . 191 ARG CA   1 1 
       14 40633 1 1  96 ARG CB   C  9.308  29.059 -28.103 1.00 . A A . 191 ARG CB   1 1 
       14 40634 1 1  96 ARG CD   C  8.365  28.909 -30.400 1.00 . A A . 191 ARG CD   1 1 
       14 40635 1 1  96 ARG CG   C  8.108  28.605 -28.928 1.00 . A A . 191 ARG CG   1 1 
       14 40636 1 1  96 ARG CZ   C  8.646  30.905 -31.844 1.00 . A A . 191 ARG CZ   1 1 
       14 40637 1 1  96 ARG H    H  8.187  29.267 -25.590 1.00 . A A . 191 ARG H    1 1 
       14 40638 1 1  96 ARG HA   H  9.525  27.133 -27.210 1.00 . A A . 191 ARG HA   1 1 
       14 40639 1 1  96 ARG HB2  H  9.189  30.102 -27.808 1.00 . A A . 191 ARG HB2  1 1 
       14 40640 1 1  96 ARG HB3  H 10.209  28.961 -28.708 1.00 . A A . 191 ARG HB3  1 1 
       14 40641 1 1  96 ARG HD2  H  9.292  28.411 -30.686 1.00 . A A . 191 ARG HD2  1 1 
       14 40642 1 1  96 ARG HD3  H  7.539  28.501 -30.983 1.00 . A A . 191 ARG HD3  1 1 
       14 40643 1 1  96 ARG HE   H  8.425  30.960 -29.838 1.00 . A A . 191 ARG HE   1 1 
       14 40644 1 1  96 ARG HG2  H  7.999  27.526 -28.821 1.00 . A A . 191 ARG HG2  1 1 
       14 40645 1 1  96 ARG HG3  H  7.199  29.097 -28.583 1.00 . A A . 191 ARG HG3  1 1 
       14 40646 1 1  96 ARG HH11 H  8.640  29.153 -32.882 1.00 . A A . 191 ARG HH11 1 1 
       14 40647 1 1  96 ARG HH12 H  8.846  30.591 -33.845 1.00 . A A . 191 ARG HH12 1 1 
       14 40648 1 1  96 ARG HH21 H  8.690  32.809 -31.131 1.00 . A A . 191 ARG HH21 1 1 
       14 40649 1 1  96 ARG HH22 H  8.876  32.655 -32.861 1.00 . A A . 191 ARG HH22 1 1 
       14 40650 1 1  96 ARG N    N  8.370  28.337 -25.939 1.00 . A A . 191 ARG N    1 1 
       14 40651 1 1  96 ARG NE   N  8.477  30.350 -30.641 1.00 . A A . 191 ARG NE   1 1 
       14 40652 1 1  96 ARG NH1  N  8.717  30.158 -32.942 1.00 . A A . 191 ARG NH1  1 1 
       14 40653 1 1  96 ARG NH2  N  8.746  32.227 -31.955 1.00 . A A . 191 ARG NH2  1 1 
       14 40654 1 1  96 ARG O    O 11.862  28.209 -26.741 1.00 . A A . 191 ARG O    1 1 
       14 40655 1 1  97 LYS C    C 11.964  28.410 -23.047 1.00 . A A . 192 LYS C    1 1 
       14 40656 1 1  97 LYS CA   C 11.920  29.393 -24.205 1.00 . A A . 192 LYS CA   1 1 
       14 40657 1 1  97 LYS CB   C 11.872  30.816 -23.650 1.00 . A A . 192 LYS CB   1 1 
       14 40658 1 1  97 LYS CD   C 12.815  33.115 -23.786 1.00 . A A . 192 LYS CD   1 1 
       14 40659 1 1  97 LYS CE   C 13.765  34.066 -24.518 1.00 . A A . 192 LYS CE   1 1 
       14 40660 1 1  97 LYS CG   C 12.693  31.772 -24.512 1.00 . A A . 192 LYS CG   1 1 
       14 40661 1 1  97 LYS H    H  9.836  29.368 -24.645 1.00 . A A . 192 LYS H    1 1 
       14 40662 1 1  97 LYS HA   H 12.825  29.263 -24.799 1.00 . A A . 192 LYS HA   1 1 
       14 40663 1 1  97 LYS HB2  H 10.839  31.159 -23.586 1.00 . A A . 192 LYS HB2  1 1 
       14 40664 1 1  97 LYS HB3  H 12.303  30.816 -22.649 1.00 . A A . 192 LYS HB3  1 1 
       14 40665 1 1  97 LYS HD2  H 11.829  33.574 -23.711 1.00 . A A . 192 LYS HD2  1 1 
       14 40666 1 1  97 LYS HD3  H 13.195  32.946 -22.780 1.00 . A A . 192 LYS HD3  1 1 
       14 40667 1 1  97 LYS HE2  H 13.388  34.245 -25.525 1.00 . A A . 192 LYS HE2  1 1 
       14 40668 1 1  97 LYS HE3  H 13.799  35.013 -23.981 1.00 . A A . 192 LYS HE3  1 1 
       14 40669 1 1  97 LYS HG2  H 13.687  31.348 -24.657 1.00 . A A . 192 LYS HG2  1 1 
       14 40670 1 1  97 LYS HG3  H 12.215  31.913 -25.482 1.00 . A A . 192 LYS HG3  1 1 
       14 40671 1 1  97 LYS HZ1  H 15.120  32.636 -25.094 1.00 . A A . 192 LYS HZ1  1 1 
       14 40672 1 1  97 LYS HZ2  H 15.742  34.158 -25.073 1.00 . A A . 192 LYS HZ2  1 1 
       14 40673 1 1  97 LYS HZ3  H 15.494  33.355 -23.662 1.00 . A A . 192 LYS HZ3  1 1 
       14 40674 1 1  97 LYS N    N 10.741  29.109 -25.009 1.00 . A A . 192 LYS N    1 1 
       14 40675 1 1  97 LYS NZ   N 15.132  33.513 -24.591 1.00 . A A . 192 LYS NZ   1 1 
       14 40676 1 1  97 LYS O    O 10.933  28.097 -22.454 1.00 . A A . 192 LYS O    1 1 
       14 40677 1 1  98 VAL C    C 14.656  27.428 -20.863 1.00 . A A . 193 VAL C    1 1 
       14 40678 1 1  98 VAL CA   C 13.376  27.051 -21.591 1.00 . A A . 193 VAL CA   1 1 
       14 40679 1 1  98 VAL CB   C 13.399  25.580 -22.019 1.00 . A A . 193 VAL CB   1 1 
       14 40680 1 1  98 VAL CG1  C 12.095  25.205 -22.706 1.00 . A A . 193 VAL CG1  1 1 
       14 40681 1 1  98 VAL CG2  C 14.539  25.283 -22.984 1.00 . A A . 193 VAL CG2  1 1 
       14 40682 1 1  98 VAL H    H 13.960  28.198 -23.297 1.00 . A A . 193 VAL H    1 1 
       14 40683 1 1  98 VAL HA   H 12.548  27.178 -20.894 1.00 . A A . 193 VAL HA   1 1 
       14 40684 1 1  98 VAL HB   H 13.518  24.954 -21.135 1.00 . A A . 193 VAL HB   1 1 
       14 40685 1 1  98 VAL N    N 13.166  27.935 -22.731 1.00 . A A . 193 VAL N    1 1 
       14 40686 1 1  98 VAL O    O 15.473  28.199 -21.363 1.00 . A A . 193 VAL O    1 1 
       14 40687 1 1  99 PHE C    C 16.839  25.945 -18.752 1.00 . A A . 194 PHE C    1 1 
       14 40688 1 1  99 PHE CA   C 15.912  27.149 -18.767 1.00 . A A . 194 PHE CA   1 1 
       14 40689 1 1  99 PHE CB   C 15.316  27.409 -17.382 1.00 . A A . 194 PHE CB   1 1 
       14 40690 1 1  99 PHE CD1  C 16.488  26.101 -15.576 1.00 . A A . 194 PHE CD1  1 1 
       14 40691 1 1  99 PHE CD2  C 16.957  28.472 -15.778 1.00 . A A . 194 PHE CD2  1 1 
       14 40692 1 1  99 PHE CE1  C 17.347  26.021 -14.472 1.00 . A A . 194 PHE CE1  1 1 
       14 40693 1 1  99 PHE CE2  C 17.812  28.391 -14.670 1.00 . A A . 194 PHE CE2  1 1 
       14 40694 1 1  99 PHE CG   C 16.281  27.329 -16.222 1.00 . A A . 194 PHE CG   1 1 
       14 40695 1 1  99 PHE CZ   C 18.007  27.168 -14.016 1.00 . A A . 194 PHE CZ   1 1 
       14 40696 1 1  99 PHE H    H 14.129  26.197 -19.349 1.00 . A A . 194 PHE H    1 1 
       14 40697 1 1  99 PHE HA   H 16.468  28.029 -19.094 1.00 . A A . 194 PHE HA   1 1 
       14 40698 1 1  99 PHE HB2  H 14.851  28.396 -17.383 1.00 . A A . 194 PHE HB2  1 1 
       14 40699 1 1  99 PHE HB3  H 14.534  26.671 -17.204 1.00 . A A . 194 PHE HB3  1 1 
       14 40700 1 1  99 PHE HD1  H 16.818  29.417 -16.284 1.00 . A A . 194 PHE HD1  1 1 
       14 40701 1 1  99 PHE HD2  H 15.981  25.216 -15.932 1.00 . A A . 194 PHE HD2  1 1 
       14 40702 1 1  99 PHE HE1  H 18.328  29.270 -14.312 1.00 . A A . 194 PHE HE1  1 1 
       14 40703 1 1  99 PHE HE2  H 17.503  25.076 -13.972 1.00 . A A . 194 PHE HE2  1 1 
       14 40704 1 1  99 PHE HZ   H 18.667  27.109 -13.163 1.00 . A A . 194 PHE HZ   1 1 
       14 40705 1 1  99 PHE N    N 14.813  26.869 -19.666 1.00 . A A . 194 PHE N    1 1 
       14 40706 1 1  99 PHE O    O 16.427  24.845 -19.117 1.00 . A A . 194 PHE O    1 1 
       14 40707 1 1 100 VAL C    C 19.698  25.189 -16.821 1.00 . A A . 195 VAL C    1 1 
       14 40708 1 1 100 VAL CA   C 19.070  25.093 -18.199 1.00 . A A . 195 VAL CA   1 1 
       14 40709 1 1 100 VAL CB   C 20.150  25.280 -19.266 1.00 . A A . 195 VAL CB   1 1 
       14 40710 1 1 100 VAL CG1  C 21.096  24.076 -19.288 1.00 . A A . 195 VAL CG1  1 1 
       14 40711 1 1 100 VAL CG2  C 19.549  25.460 -20.661 1.00 . A A . 195 VAL CG2  1 1 
       14 40712 1 1 100 VAL H    H 18.359  27.097 -18.089 1.00 . A A . 195 VAL H    1 1 
       14 40713 1 1 100 VAL HA   H 18.587  24.122 -18.321 1.00 . A A . 195 VAL HA   1 1 
       14 40714 1 1 100 VAL HB   H 20.720  26.172 -19.007 1.00 . A A . 195 VAL HB   1 1 
       14 40715 1 1 100 VAL N    N 18.082  26.156 -18.326 1.00 . A A . 195 VAL N    1 1 
       14 40716 1 1 100 VAL O    O 19.910  26.295 -16.332 1.00 . A A . 195 VAL O    1 1 
       14 40717 1 1 101 GLY C    C 21.770  23.129 -14.716 1.00 . A A . 196 GLY C    1 1 
       14 40718 1 1 101 GLY CA   C 20.572  24.060 -14.845 1.00 . A A . 196 GLY CA   1 1 
       14 40719 1 1 101 GLY H    H 19.821  23.167 -16.632 1.00 . A A . 196 GLY H    1 1 
       14 40720 1 1 101 GLY HA2  H 20.891  25.068 -14.579 1.00 . A A . 196 GLY HA2  1 1 
       14 40721 1 1 101 GLY HA3  H 19.807  23.750 -14.133 1.00 . A A . 196 GLY HA3  1 1 
       14 40722 1 1 101 GLY N    N 20.001  24.056 -16.188 1.00 . A A . 196 GLY N    1 1 
       14 40723 1 1 101 GLY O    O 22.050  22.331 -15.611 1.00 . A A . 196 GLY O    1 1 
       14 40724 1 1 102 ARG C    C 24.759  22.725 -14.332 1.00 . A A . 197 ARG C    1 1 
       14 40725 1 1 102 ARG CA   C 23.690  22.516 -13.259 1.00 . A A . 197 ARG CA   1 1 
       14 40726 1 1 102 ARG CB   C 23.412  21.024 -13.028 1.00 . A A . 197 ARG CB   1 1 
       14 40727 1 1 102 ARG CD   C 21.960  21.159 -10.954 1.00 . A A . 197 ARG CD   1 1 
       14 40728 1 1 102 ARG CG   C 22.059  20.699 -12.400 1.00 . A A . 197 ARG CG   1 1 
       14 40729 1 1 102 ARG CZ   C 19.764  22.336 -11.044 1.00 . A A . 197 ARG CZ   1 1 
       14 40730 1 1 102 ARG H    H 22.143  23.921 -12.897 1.00 . A A . 197 ARG H    1 1 
       14 40731 1 1 102 ARG HA   H 24.073  22.932 -12.329 1.00 . A A . 197 ARG HA   1 1 
       14 40732 1 1 102 ARG HB2  H 23.456  20.506 -13.986 1.00 . A A . 197 ARG HB2  1 1 
       14 40733 1 1 102 ARG HB3  H 24.186  20.617 -12.377 1.00 . A A . 197 ARG HB3  1 1 
       14 40734 1 1 102 ARG HD2  H 21.565  20.323 -10.379 1.00 . A A . 197 ARG HD2  1 1 
       14 40735 1 1 102 ARG HD3  H 22.955  21.418 -10.592 1.00 . A A . 197 ARG HD3  1 1 
       14 40736 1 1 102 ARG HE   H 21.494  23.153 -10.399 1.00 . A A . 197 ARG HE   1 1 
       14 40737 1 1 102 ARG HG2  H 21.254  21.154 -12.977 1.00 . A A . 197 ARG HG2  1 1 
       14 40738 1 1 102 ARG HG3  H 21.929  19.617 -12.420 1.00 . A A . 197 ARG HG3  1 1 
       14 40739 1 1 102 ARG HH11 H 19.651  20.378 -11.565 1.00 . A A . 197 ARG HH11 1 1 
       14 40740 1 1 102 ARG HH12 H 18.155  21.275 -11.698 1.00 . A A . 197 ARG HH12 1 1 
       14 40741 1 1 102 ARG HH21 H 19.539  24.295 -10.556 1.00 . A A . 197 ARG HH21 1 1 
       14 40742 1 1 102 ARG HH22 H 18.084  23.485 -11.089 1.00 . A A . 197 ARG HH22 1 1 
       14 40743 1 1 102 ARG N    N 22.465  23.250 -13.579 1.00 . A A . 197 ARG N    1 1 
       14 40744 1 1 102 ARG NE   N 21.072  22.316 -10.778 1.00 . A A . 197 ARG NE   1 1 
       14 40745 1 1 102 ARG NH1  N 19.138  21.243 -11.472 1.00 . A A . 197 ARG NH1  1 1 
       14 40746 1 1 102 ARG NH2  N 19.073  23.462 -10.886 1.00 . A A . 197 ARG NH2  1 1 
       14 40747 1 1 102 ARG O    O 25.660  21.899 -14.483 1.00 . A A . 197 ARG O    1 1 
       14 40748 1 1 103 CYS C    C 27.000  24.225 -15.737 1.00 . A A . 198 CYS C    1 1 
       14 40749 1 1 103 CYS CA   C 25.537  24.150 -16.187 1.00 . A A . 198 CYS CA   1 1 
       14 40750 1 1 103 CYS CB   C 25.074  25.474 -16.799 1.00 . A A . 198 CYS CB   1 1 
       14 40751 1 1 103 CYS H    H 23.915  24.480 -14.863 1.00 . A A . 198 CYS H    1 1 
       14 40752 1 1 103 CYS HA   H 25.440  23.369 -16.941 1.00 . A A . 198 CYS HA   1 1 
       14 40753 1 1 103 CYS HB2  H 23.994  25.451 -16.944 1.00 . A A . 198 CYS HB2  1 1 
       14 40754 1 1 103 CYS HB3  H 25.322  26.293 -16.124 1.00 . A A . 198 CYS HB3  1 1 
       14 40755 1 1 103 CYS HG   H 25.363  24.672 -19.009 1.00 . A A . 198 CYS HG   1 1 
       14 40756 1 1 103 CYS N    N 24.654  23.827 -15.077 1.00 . A A . 198 CYS N    1 1 
       14 40757 1 1 103 CYS O    O 27.283  24.355 -14.546 1.00 . A A . 198 CYS O    1 1 
       14 40758 1 1 103 CYS SG   S 25.878  25.744 -18.402 1.00 . A A . 198 CYS SG   1 1 
       14 40759 1 1 104 THR C    C 30.105  24.927 -17.501 1.00 . A A . 199 THR C    1 1 
       14 40760 1 1 104 THR CA   C 29.361  24.156 -16.418 1.00 . A A . 199 THR CA   1 1 
       14 40761 1 1 104 THR CB   C 29.918  22.730 -16.356 1.00 . A A . 199 THR CB   1 1 
       14 40762 1 1 104 THR CG2  C 29.148  21.843 -15.382 1.00 . A A . 199 THR CG2  1 1 
       14 40763 1 1 104 THR H    H 27.634  24.076 -17.658 1.00 . A A . 199 THR H    1 1 
       14 40764 1 1 104 THR HA   H 29.543  24.643 -15.460 1.00 . A A . 199 THR HA   1 1 
       14 40765 1 1 104 THR HB   H 30.960  22.773 -16.040 1.00 . A A . 199 THR HB   1 1 
       14 40766 1 1 104 THR HG1  H 28.949  22.072 -17.902 1.00 . A A . 199 THR HG1  1 1 
       14 40767 1 1 104 THR HG21 H 29.130  22.316 -14.400 1.00 . A A . 199 THR HG21 1 1 
       14 40768 1 1 104 THR HG22 H 28.130  21.700 -15.746 1.00 . A A . 199 THR HG22 1 1 
       14 40769 1 1 104 THR HG23 H 29.639  20.873 -15.301 1.00 . A A . 199 THR HG23 1 1 
       14 40770 1 1 104 THR N    N 27.929  24.144 -16.694 1.00 . A A . 199 THR N    1 1 
       14 40771 1 1 104 THR O    O 29.532  25.277 -18.531 1.00 . A A . 199 THR O    1 1 
       14 40772 1 1 104 THR OG1  O 29.869  22.148 -17.637 1.00 . A A . 199 THR OG1  1 1 
       14 40773 1 1 105 GLU C    C 32.653  25.009 -19.377 1.00 . A A . 200 GLU C    1 1 
       14 40774 1 1 105 GLU CA   C 32.231  25.911 -18.210 1.00 . A A . 200 GLU CA   1 1 
       14 40775 1 1 105 GLU CB   C 33.452  26.450 -17.462 1.00 . A A . 200 GLU CB   1 1 
       14 40776 1 1 105 GLU CD   C 35.328  28.127 -17.435 1.00 . A A . 200 GLU CD   1 1 
       14 40777 1 1 105 GLU CG   C 34.151  27.567 -18.234 1.00 . A A . 200 GLU CG   1 1 
       14 40778 1 1 105 GLU H    H 31.806  24.869 -16.398 1.00 . A A . 200 GLU H    1 1 
       14 40779 1 1 105 GLU HA   H 31.659  26.749 -18.607 1.00 . A A . 200 GLU HA   1 1 
       14 40780 1 1 105 GLU HB2  H 33.124  26.849 -16.501 1.00 . A A . 200 GLU HB2  1 1 
       14 40781 1 1 105 GLU HB3  H 34.155  25.638 -17.280 1.00 . A A . 200 GLU HB3  1 1 
       14 40782 1 1 105 GLU HG2  H 34.520  27.192 -19.188 1.00 . A A . 200 GLU HG2  1 1 
       14 40783 1 1 105 GLU HG3  H 33.434  28.366 -18.426 1.00 . A A . 200 GLU HG3  1 1 
       14 40784 1 1 105 GLU N    N 31.391  25.186 -17.263 1.00 . A A . 200 GLU N    1 1 
       14 40785 1 1 105 GLU O    O 33.245  25.484 -20.346 1.00 . A A . 200 GLU O    1 1 
       14 40786 1 1 105 GLU OE1  O 36.420  27.524 -17.517 1.00 . A A . 200 GLU OE1  1 1 
       14 40787 1 1 105 GLU OE2  O 35.125  29.155 -16.748 1.00 . A A . 200 GLU OE2  1 1 
       14 40788 1 1 106 ASP C    C 31.885  22.987 -21.607 1.00 . A A . 201 ASP C    1 1 
       14 40789 1 1 106 ASP CA   C 32.716  22.758 -20.342 1.00 . A A . 201 ASP CA   1 1 
       14 40790 1 1 106 ASP CB   C 32.515  21.332 -19.823 1.00 . A A . 201 ASP CB   1 1 
       14 40791 1 1 106 ASP CG   C 33.003  20.299 -20.835 1.00 . A A . 201 ASP CG   1 1 
       14 40792 1 1 106 ASP H    H 31.862  23.355 -18.488 1.00 . A A . 201 ASP H    1 1 
       14 40793 1 1 106 ASP HA   H 33.769  22.895 -20.587 1.00 . A A . 201 ASP HA   1 1 
       14 40794 1 1 106 ASP HB2  H 33.065  21.209 -18.891 1.00 . A A . 201 ASP HB2  1 1 
       14 40795 1 1 106 ASP HB3  H 31.454  21.169 -19.630 1.00 . A A . 201 ASP HB3  1 1 
       14 40796 1 1 106 ASP N    N 32.355  23.707 -19.297 1.00 . A A . 201 ASP N    1 1 
       14 40797 1 1 106 ASP O    O 32.259  22.535 -22.690 1.00 . A A . 201 ASP O    1 1 
       14 40798 1 1 106 ASP OD1  O 34.241  20.162 -20.966 1.00 . A A . 201 ASP OD1  1 1 
       14 40799 1 1 106 ASP OD2  O 32.140  19.653 -21.469 1.00 . A A . 201 ASP OD2  1 1 
       14 40800 1 1 107 MET C    C 29.705  25.556 -22.690 1.00 . A A . 202 MET C    1 1 
       14 40801 1 1 107 MET CA   C 29.904  24.046 -22.597 1.00 . A A . 202 MET CA   1 1 
       14 40802 1 1 107 MET CB   C 28.553  23.337 -22.462 1.00 . A A . 202 MET CB   1 1 
       14 40803 1 1 107 MET CE   C 26.946  21.514 -20.308 1.00 . A A . 202 MET CE   1 1 
       14 40804 1 1 107 MET CG   C 27.752  23.921 -21.295 1.00 . A A . 202 MET CG   1 1 
       14 40805 1 1 107 MET H    H 30.476  23.972 -20.544 1.00 . A A . 202 MET H    1 1 
       14 40806 1 1 107 MET HA   H 30.374  23.709 -23.520 1.00 . A A . 202 MET HA   1 1 
       14 40807 1 1 107 MET HB2  H 27.982  23.458 -23.382 1.00 . A A . 202 MET HB2  1 1 
       14 40808 1 1 107 MET HB3  H 28.733  22.275 -22.300 1.00 . A A . 202 MET HB3  1 1 
       14 40809 1 1 107 MET HE1  H 27.570  21.749 -19.445 1.00 . A A . 202 MET HE1  1 1 
       14 40810 1 1 107 MET HE2  H 26.156  20.826 -20.011 1.00 . A A . 202 MET HE2  1 1 
       14 40811 1 1 107 MET HE3  H 27.559  21.053 -21.082 1.00 . A A . 202 MET HE3  1 1 
       14 40812 1 1 107 MET HG2  H 28.370  23.905 -20.397 1.00 . A A . 202 MET HG2  1 1 
       14 40813 1 1 107 MET HG3  H 27.510  24.959 -21.525 1.00 . A A . 202 MET HG3  1 1 
       14 40814 1 1 107 MET N    N 30.758  23.689 -21.471 1.00 . A A . 202 MET N    1 1 
       14 40815 1 1 107 MET O    O 30.182  26.315 -21.848 1.00 . A A . 202 MET O    1 1 
       14 40816 1 1 107 MET SD   S 26.214  23.039 -20.943 1.00 . A A . 202 MET SD   1 1 
       14 40817 1 1 108 THR C    C 27.494  27.536 -24.909 1.00 . A A . 203 THR C    1 1 
       14 40818 1 1 108 THR CA   C 28.695  27.393 -23.974 1.00 . A A . 203 THR CA   1 1 
       14 40819 1 1 108 THR CB   C 29.936  28.099 -24.541 1.00 . A A . 203 THR CB   1 1 
       14 40820 1 1 108 THR CG2  C 30.214  27.698 -25.988 1.00 . A A . 203 THR CG2  1 1 
       14 40821 1 1 108 THR H    H 28.612  25.301 -24.374 1.00 . A A . 203 THR H    1 1 
       14 40822 1 1 108 THR HA   H 28.447  27.869 -23.025 1.00 . A A . 203 THR HA   1 1 
       14 40823 1 1 108 THR HB   H 30.802  27.837 -23.933 1.00 . A A . 203 THR HB   1 1 
       14 40824 1 1 108 THR HG1  H 30.569  29.920 -24.752 1.00 . A A . 203 THR HG1  1 1 
       14 40825 1 1 108 THR HG21 H 29.390  28.010 -26.631 1.00 . A A . 203 THR HG21 1 1 
       14 40826 1 1 108 THR HG22 H 31.131  28.182 -26.323 1.00 . A A . 203 THR HG22 1 1 
       14 40827 1 1 108 THR HG23 H 30.336  26.616 -26.047 1.00 . A A . 203 THR HG23 1 1 
       14 40828 1 1 108 THR N    N 28.985  25.985 -23.732 1.00 . A A . 203 THR N    1 1 
       14 40829 1 1 108 THR O    O 26.883  26.542 -25.296 1.00 . A A . 203 THR O    1 1 
       14 40830 1 1 108 THR OG1  O 29.751  29.496 -24.480 1.00 . A A . 203 THR OG1  1 1 
       14 40831 1 1 109 GLU C    C 25.880  28.321 -27.353 1.00 . A A . 204 GLU C    1 1 
       14 40832 1 1 109 GLU CA   C 25.989  29.123 -26.057 1.00 . A A . 204 GLU CA   1 1 
       14 40833 1 1 109 GLU CB   C 26.069  30.613 -26.395 1.00 . A A . 204 GLU CB   1 1 
       14 40834 1 1 109 GLU CD   C 26.174  32.934 -25.403 1.00 . A A . 204 GLU CD   1 1 
       14 40835 1 1 109 GLU CG   C 26.097  31.437 -25.111 1.00 . A A . 204 GLU CG   1 1 
       14 40836 1 1 109 GLU H    H 27.758  29.535 -24.966 1.00 . A A . 204 GLU H    1 1 
       14 40837 1 1 109 GLU HA   H 25.097  28.940 -25.458 1.00 . A A . 204 GLU HA   1 1 
       14 40838 1 1 109 GLU HB2  H 26.980  30.797 -26.964 1.00 . A A . 204 GLU HB2  1 1 
       14 40839 1 1 109 GLU HB3  H 25.204  30.886 -27.001 1.00 . A A . 204 GLU HB3  1 1 
       14 40840 1 1 109 GLU HG2  H 25.197  31.218 -24.535 1.00 . A A . 204 GLU HG2  1 1 
       14 40841 1 1 109 GLU HG3  H 26.967  31.145 -24.523 1.00 . A A . 204 GLU HG3  1 1 
       14 40842 1 1 109 GLU N    N 27.162  28.777 -25.269 1.00 . A A . 204 GLU N    1 1 
       14 40843 1 1 109 GLU O    O 24.865  27.672 -27.604 1.00 . A A . 204 GLU O    1 1 
       14 40844 1 1 109 GLU OE1  O 25.110  33.530 -25.680 1.00 . A A . 204 GLU OE1  1 1 
       14 40845 1 1 109 GLU OE2  O 27.303  33.473 -25.345 1.00 . A A . 204 GLU OE2  1 1 
       14 40846 1 1 110 ASP C    C 26.921  26.144 -29.237 1.00 . A A . 205 ASP C    1 1 
       14 40847 1 1 110 ASP CA   C 26.972  27.654 -29.437 1.00 . A A . 205 ASP CA   1 1 
       14 40848 1 1 110 ASP CB   C 28.257  28.031 -30.174 1.00 . A A . 205 ASP CB   1 1 
       14 40849 1 1 110 ASP CG   C 28.269  29.510 -30.552 1.00 . A A . 205 ASP CG   1 1 
       14 40850 1 1 110 ASP H    H 27.721  28.932 -27.898 1.00 . A A . 205 ASP H    1 1 
       14 40851 1 1 110 ASP HA   H 26.114  27.949 -30.042 1.00 . A A . 205 ASP HA   1 1 
       14 40852 1 1 110 ASP HB2  H 29.112  27.809 -29.536 1.00 . A A . 205 ASP HB2  1 1 
       14 40853 1 1 110 ASP HB3  H 28.337  27.429 -31.080 1.00 . A A . 205 ASP HB3  1 1 
       14 40854 1 1 110 ASP N    N 26.929  28.367 -28.170 1.00 . A A . 205 ASP N    1 1 
       14 40855 1 1 110 ASP O    O 26.243  25.450 -29.992 1.00 . A A . 205 ASP O    1 1 
       14 40856 1 1 110 ASP OD1  O 27.604  29.854 -31.552 1.00 . A A . 205 ASP OD1  1 1 
       14 40857 1 1 110 ASP OD2  O 28.944  30.283 -29.836 1.00 . A A . 205 ASP OD2  1 1 
       14 40858 1 1 111 GLU C    C 26.282  23.683 -27.565 1.00 . A A . 206 GLU C    1 1 
       14 40859 1 1 111 GLU CA   C 27.662  24.197 -27.965 1.00 . A A . 206 GLU CA   1 1 
       14 40860 1 1 111 GLU CB   C 28.649  23.915 -26.834 1.00 . A A . 206 GLU CB   1 1 
       14 40861 1 1 111 GLU CD   C 30.593  23.147 -28.263 1.00 . A A . 206 GLU CD   1 1 
       14 40862 1 1 111 GLU CG   C 30.091  24.186 -27.265 1.00 . A A . 206 GLU CG   1 1 
       14 40863 1 1 111 GLU H    H 28.158  26.243 -27.628 1.00 . A A . 206 GLU H    1 1 
       14 40864 1 1 111 GLU HA   H 27.982  23.668 -28.862 1.00 . A A . 206 GLU HA   1 1 
       14 40865 1 1 111 GLU HB2  H 28.400  24.556 -25.988 1.00 . A A . 206 GLU HB2  1 1 
       14 40866 1 1 111 GLU HB3  H 28.544  22.878 -26.514 1.00 . A A . 206 GLU HB3  1 1 
       14 40867 1 1 111 GLU HG2  H 30.162  25.178 -27.709 1.00 . A A . 206 GLU HG2  1 1 
       14 40868 1 1 111 GLU HG3  H 30.730  24.162 -26.381 1.00 . A A . 206 GLU HG3  1 1 
       14 40869 1 1 111 GLU N    N 27.626  25.628 -28.227 1.00 . A A . 206 GLU N    1 1 
       14 40870 1 1 111 GLU O    O 25.939  22.533 -27.844 1.00 . A A . 206 GLU O    1 1 
       14 40871 1 1 111 GLU OE1  O 31.122  22.117 -27.793 1.00 . A A . 206 GLU OE1  1 1 
       14 40872 1 1 111 GLU OE2  O 30.444  23.391 -29.482 1.00 . A A . 206 GLU OE2  1 1 
       14 40873 1 1 112 LEU C    C 23.224  24.151 -27.723 1.00 . A A . 207 LEU C    1 1 
       14 40874 1 1 112 LEU CA   C 24.139  24.195 -26.505 1.00 . A A . 207 LEU CA   1 1 
       14 40875 1 1 112 LEU CB   C 23.664  25.259 -25.518 1.00 . A A . 207 LEU CB   1 1 
       14 40876 1 1 112 LEU CD1  C 24.142  26.139 -23.227 1.00 . A A . 207 LEU CD1  1 1 
       14 40877 1 1 112 LEU CD2  C 23.058  23.926 -23.436 1.00 . A A . 207 LEU CD2  1 1 
       14 40878 1 1 112 LEU CG   C 24.049  24.883 -24.088 1.00 . A A . 207 LEU CG   1 1 
       14 40879 1 1 112 LEU H    H 25.831  25.461 -26.699 1.00 . A A . 207 LEU H    1 1 
       14 40880 1 1 112 LEU HA   H 24.127  23.217 -26.027 1.00 . A A . 207 LEU HA   1 1 
       14 40881 1 1 112 LEU HB2  H 24.130  26.203 -25.798 1.00 . A A . 207 LEU HB2  1 1 
       14 40882 1 1 112 LEU HB3  H 22.583  25.374 -25.593 1.00 . A A . 207 LEU HB3  1 1 
       14 40883 1 1 112 LEU HD11 H 23.173  26.637 -23.204 1.00 . A A . 207 LEU HD11 1 1 
       14 40884 1 1 112 LEU HD12 H 24.438  25.862 -22.216 1.00 . A A . 207 LEU HD12 1 1 
       14 40885 1 1 112 LEU HD13 H 24.886  26.810 -23.653 1.00 . A A . 207 LEU HD13 1 1 
       14 40886 1 1 112 LEU HD21 H 22.818  23.108 -24.116 1.00 . A A . 207 LEU HD21 1 1 
       14 40887 1 1 112 LEU HD22 H 23.496  23.516 -22.527 1.00 . A A . 207 LEU HD22 1 1 
       14 40888 1 1 112 LEU HD23 H 22.151  24.469 -23.165 1.00 . A A . 207 LEU HD23 1 1 
       14 40889 1 1 112 LEU HG   H 25.012  24.374 -24.115 1.00 . A A . 207 LEU HG   1 1 
       14 40890 1 1 112 LEU N    N 25.488  24.537 -26.914 1.00 . A A . 207 LEU N    1 1 
       14 40891 1 1 112 LEU O    O 22.522  23.163 -27.915 1.00 . A A . 207 LEU O    1 1 
       14 40892 1 1 113 ARG C    C 22.750  24.078 -30.679 1.00 . A A . 208 ARG C    1 1 
       14 40893 1 1 113 ARG CA   C 22.399  25.233 -29.745 1.00 . A A . 208 ARG CA   1 1 
       14 40894 1 1 113 ARG CB   C 22.580  26.605 -30.396 1.00 . A A . 208 ARG CB   1 1 
       14 40895 1 1 113 ARG CD   C 23.046  26.248 -32.814 1.00 . A A . 208 ARG CD   1 1 
       14 40896 1 1 113 ARG CG   C 21.996  26.694 -31.803 1.00 . A A . 208 ARG CG   1 1 
       14 40897 1 1 113 ARG CZ   C 22.932  27.808 -34.740 1.00 . A A . 208 ARG CZ   1 1 
       14 40898 1 1 113 ARG H    H 23.791  26.016 -28.365 1.00 . A A . 208 ARG H    1 1 
       14 40899 1 1 113 ARG HA   H 21.352  25.131 -29.461 1.00 . A A . 208 ARG HA   1 1 
       14 40900 1 1 113 ARG HB2  H 22.081  27.350 -29.774 1.00 . A A . 208 ARG HB2  1 1 
       14 40901 1 1 113 ARG HB3  H 23.640  26.856 -30.433 1.00 . A A . 208 ARG HB3  1 1 
       14 40902 1 1 113 ARG HD2  H 23.988  26.711 -32.522 1.00 . A A . 208 ARG HD2  1 1 
       14 40903 1 1 113 ARG HD3  H 23.172  25.168 -32.767 1.00 . A A . 208 ARG HD3  1 1 
       14 40904 1 1 113 ARG HE   H 22.192  25.928 -34.734 1.00 . A A . 208 ARG HE   1 1 
       14 40905 1 1 113 ARG HG2  H 21.106  26.069 -31.887 1.00 . A A . 208 ARG HG2  1 1 
       14 40906 1 1 113 ARG HG3  H 21.734  27.732 -32.005 1.00 . A A . 208 ARG HG3  1 1 
       14 40907 1 1 113 ARG HH11 H 23.886  28.585 -33.121 1.00 . A A . 208 ARG HH11 1 1 
       14 40908 1 1 113 ARG HH12 H 23.758  29.653 -34.498 1.00 . A A . 208 ARG HH12 1 1 
       14 40909 1 1 113 ARG HH21 H 22.041  27.342 -36.511 1.00 . A A . 208 ARG HH21 1 1 
       14 40910 1 1 113 ARG HH22 H 22.731  28.941 -36.422 1.00 . A A . 208 ARG HH22 1 1 
       14 40911 1 1 113 ARG N    N 23.221  25.202 -28.550 1.00 . A A . 208 ARG N    1 1 
       14 40912 1 1 113 ARG NE   N 22.674  26.622 -34.181 1.00 . A A . 208 ARG NE   1 1 
       14 40913 1 1 113 ARG NH1  N 23.577  28.758 -34.067 1.00 . A A . 208 ARG NH1  1 1 
       14 40914 1 1 113 ARG NH2  N 22.536  28.050 -35.988 1.00 . A A . 208 ARG NH2  1 1 
       14 40915 1 1 113 ARG O    O 21.892  23.607 -31.419 1.00 . A A . 208 ARG O    1 1 
       14 40916 1 1 114 GLU C    C 23.967  21.192 -31.053 1.00 . A A . 209 GLU C    1 1 
       14 40917 1 1 114 GLU CA   C 24.451  22.554 -31.537 1.00 . A A . 209 GLU CA   1 1 
       14 40918 1 1 114 GLU CB   C 25.975  22.569 -31.589 1.00 . A A . 209 GLU CB   1 1 
       14 40919 1 1 114 GLU CD   C 26.266  23.337 -33.979 1.00 . A A . 209 GLU CD   1 1 
       14 40920 1 1 114 GLU CG   C 26.464  23.692 -32.506 1.00 . A A . 209 GLU CG   1 1 
       14 40921 1 1 114 GLU H    H 24.660  24.020 -29.998 1.00 . A A . 209 GLU H    1 1 
       14 40922 1 1 114 GLU HA   H 24.056  22.720 -32.539 1.00 . A A . 209 GLU HA   1 1 
       14 40923 1 1 114 GLU HB2  H 26.371  22.721 -30.585 1.00 . A A . 209 GLU HB2  1 1 
       14 40924 1 1 114 GLU HB3  H 26.335  21.611 -31.964 1.00 . A A . 209 GLU HB3  1 1 
       14 40925 1 1 114 GLU HG2  H 25.919  24.609 -32.284 1.00 . A A . 209 GLU HG2  1 1 
       14 40926 1 1 114 GLU HG3  H 27.522  23.862 -32.309 1.00 . A A . 209 GLU HG3  1 1 
       14 40927 1 1 114 GLU N    N 24.001  23.619 -30.650 1.00 . A A . 209 GLU N    1 1 
       14 40928 1 1 114 GLU O    O 23.899  20.240 -31.829 1.00 . A A . 209 GLU O    1 1 
       14 40929 1 1 114 GLU OE1  O 27.116  22.590 -34.515 1.00 . A A . 209 GLU OE1  1 1 
       14 40930 1 1 114 GLU OE2  O 25.268  23.811 -34.564 1.00 . A A . 209 GLU OE2  1 1 
       14 40931 1 1 115 PHE C    C 21.561  19.958 -29.132 1.00 . A A . 210 PHE C    1 1 
       14 40932 1 1 115 PHE CA   C 23.087  19.891 -29.172 1.00 . A A . 210 PHE CA   1 1 
       14 40933 1 1 115 PHE CB   C 23.660  19.758 -27.758 1.00 . A A . 210 PHE CB   1 1 
       14 40934 1 1 115 PHE CD1  C 22.885  17.597 -26.699 1.00 . A A . 210 PHE CD1  1 1 
       14 40935 1 1 115 PHE CD2  C 21.827  19.687 -26.045 1.00 . A A . 210 PHE CD2  1 1 
       14 40936 1 1 115 PHE CE1  C 22.046  16.902 -25.822 1.00 . A A . 210 PHE CE1  1 1 
       14 40937 1 1 115 PHE CE2  C 20.986  18.987 -25.164 1.00 . A A . 210 PHE CE2  1 1 
       14 40938 1 1 115 PHE CG   C 22.773  18.991 -26.810 1.00 . A A . 210 PHE CG   1 1 
       14 40939 1 1 115 PHE CZ   C 21.097  17.594 -25.057 1.00 . A A . 210 PHE CZ   1 1 
       14 40940 1 1 115 PHE H    H 23.751  21.903 -29.169 1.00 . A A . 210 PHE H    1 1 
       14 40941 1 1 115 PHE HA   H 23.380  19.021 -29.760 1.00 . A A . 210 PHE HA   1 1 
       14 40942 1 1 115 PHE HB2  H 24.638  19.281 -27.808 1.00 . A A . 210 PHE HB2  1 1 
       14 40943 1 1 115 PHE HB3  H 23.800  20.758 -27.347 1.00 . A A . 210 PHE HB3  1 1 
       14 40944 1 1 115 PHE HD1  H 21.753  20.759 -26.140 1.00 . A A . 210 PHE HD1  1 1 
       14 40945 1 1 115 PHE HD2  H 23.617  17.062 -27.287 1.00 . A A . 210 PHE HD2  1 1 
       14 40946 1 1 115 PHE HE1  H 20.259  19.519 -24.569 1.00 . A A . 210 PHE HE1  1 1 
       14 40947 1 1 115 PHE HE2  H 22.129  15.828 -25.732 1.00 . A A . 210 PHE HE2  1 1 
       14 40948 1 1 115 PHE HZ   H 20.458  17.055 -24.374 1.00 . A A . 210 PHE HZ   1 1 
       14 40949 1 1 115 PHE N    N 23.630  21.099 -29.767 1.00 . A A . 210 PHE N    1 1 
       14 40950 1 1 115 PHE O    O 20.893  18.931 -29.210 1.00 . A A . 210 PHE O    1 1 
       14 40951 1 1 116 PHE C    C 18.922  21.188 -30.344 1.00 . A A . 211 PHE C    1 1 
       14 40952 1 1 116 PHE CA   C 19.557  21.341 -28.959 1.00 . A A . 211 PHE CA   1 1 
       14 40953 1 1 116 PHE CB   C 19.252  22.732 -28.392 1.00 . A A . 211 PHE CB   1 1 
       14 40954 1 1 116 PHE CD1  C 19.025  21.924 -25.997 1.00 . A A . 211 PHE CD1  1 1 
       14 40955 1 1 116 PHE CD2  C 20.175  24.016 -26.419 1.00 . A A . 211 PHE CD2  1 1 
       14 40956 1 1 116 PHE CE1  C 19.272  22.064 -24.624 1.00 . A A . 211 PHE CE1  1 1 
       14 40957 1 1 116 PHE CE2  C 20.376  24.180 -25.045 1.00 . A A . 211 PHE CE2  1 1 
       14 40958 1 1 116 PHE CG   C 19.491  22.890 -26.904 1.00 . A A . 211 PHE CG   1 1 
       14 40959 1 1 116 PHE CZ   C 19.966  23.188 -24.148 1.00 . A A . 211 PHE CZ   1 1 
       14 40960 1 1 116 PHE H    H 21.579  21.985 -28.941 1.00 . A A . 211 PHE H    1 1 
       14 40961 1 1 116 PHE HA   H 19.127  20.585 -28.301 1.00 . A A . 211 PHE HA   1 1 
       14 40962 1 1 116 PHE HB2  H 19.864  23.465 -28.917 1.00 . A A . 211 PHE HB2  1 1 
       14 40963 1 1 116 PHE HB3  H 18.205  22.958 -28.595 1.00 . A A . 211 PHE HB3  1 1 
       14 40964 1 1 116 PHE HD1  H 18.473  21.070 -26.361 1.00 . A A . 211 PHE HD1  1 1 
       14 40965 1 1 116 PHE HD2  H 20.555  24.767 -27.096 1.00 . A A . 211 PHE HD2  1 1 
       14 40966 1 1 116 PHE HE1  H 18.931  21.306 -23.935 1.00 . A A . 211 PHE HE1  1 1 
       14 40967 1 1 116 PHE HE2  H 20.852  25.072 -24.665 1.00 . A A . 211 PHE HE2  1 1 
       14 40968 1 1 116 PHE HZ   H 20.194  23.302 -23.099 1.00 . A A . 211 PHE HZ   1 1 
       14 40969 1 1 116 PHE N    N 20.997  21.163 -29.012 1.00 . A A . 211 PHE N    1 1 
       14 40970 1 1 116 PHE O    O 17.732  20.886 -30.445 1.00 . A A . 211 PHE O    1 1 
       14 40971 1 1 117 SER C    C 18.807  19.900 -33.198 1.00 . A A . 212 SER C    1 1 
       14 40972 1 1 117 SER CA   C 19.169  21.321 -32.775 1.00 . A A . 212 SER CA   1 1 
       14 40973 1 1 117 SER CB   C 20.176  21.906 -33.766 1.00 . A A . 212 SER CB   1 1 
       14 40974 1 1 117 SER H    H 20.672  21.610 -31.294 1.00 . A A . 212 SER H    1 1 
       14 40975 1 1 117 SER HA   H 18.254  21.912 -32.823 1.00 . A A . 212 SER HA   1 1 
       14 40976 1 1 117 SER HB2  H 21.132  21.392 -33.665 1.00 . A A . 212 SER HB2  1 1 
       14 40977 1 1 117 SER HB3  H 19.799  21.763 -34.778 1.00 . A A . 212 SER HB3  1 1 
       14 40978 1 1 117 SER HG   H 20.825  23.396 -32.706 1.00 . A A . 212 SER HG   1 1 
       14 40979 1 1 117 SER N    N 19.694  21.390 -31.416 1.00 . A A . 212 SER N    1 1 
       14 40980 1 1 117 SER O    O 18.182  19.716 -34.240 1.00 . A A . 212 SER O    1 1 
       14 40981 1 1 117 SER OG   O 20.344  23.285 -33.530 1.00 . A A . 212 SER OG   1 1 
       14 40982 1 1 118 GLN C    C 17.379  17.206 -32.571 1.00 . A A . 213 GLN C    1 1 
       14 40983 1 1 118 GLN CA   C 18.864  17.506 -32.772 1.00 . A A . 213 GLN CA   1 1 
       14 40984 1 1 118 GLN CB   C 19.714  16.551 -31.932 1.00 . A A . 213 GLN CB   1 1 
       14 40985 1 1 118 GLN CD   C 20.108  15.586 -29.637 1.00 . A A . 213 GLN CD   1 1 
       14 40986 1 1 118 GLN CG   C 19.207  16.459 -30.494 1.00 . A A . 213 GLN CG   1 1 
       14 40987 1 1 118 GLN H    H 19.697  19.056 -31.567 1.00 . A A . 213 GLN H    1 1 
       14 40988 1 1 118 GLN HA   H 19.113  17.356 -33.822 1.00 . A A . 213 GLN HA   1 1 
       14 40989 1 1 118 GLN HB2  H 19.680  15.555 -32.375 1.00 . A A . 213 GLN HB2  1 1 
       14 40990 1 1 118 GLN HB3  H 20.740  16.917 -31.920 1.00 . A A . 213 GLN HB3  1 1 
       14 40991 1 1 118 GLN HE21 H 20.739  17.202 -28.586 1.00 . A A . 213 GLN HE21 1 1 
       14 40992 1 1 118 GLN HE22 H 21.381  15.660 -28.059 1.00 . A A . 213 GLN HE22 1 1 
       14 40993 1 1 118 GLN HG2  H 19.169  17.461 -30.066 1.00 . A A . 213 GLN HG2  1 1 
       14 40994 1 1 118 GLN HG3  H 18.204  16.032 -30.483 1.00 . A A . 213 GLN HG3  1 1 
       14 40995 1 1 118 GLN N    N 19.182  18.882 -32.417 1.00 . A A . 213 GLN N    1 1 
       14 40996 1 1 118 GLN NE2  N 20.797  16.198 -28.684 1.00 . A A . 213 GLN NE2  1 1 
       14 40997 1 1 118 GLN O    O 16.835  16.311 -33.215 1.00 . A A . 213 GLN O    1 1 
       14 40998 1 1 118 GLN OE1  O 20.183  14.374 -29.829 1.00 . A A . 213 GLN OE1  1 1 
       14 40999 1 1 119 TYR C    C 14.386  18.521 -32.252 1.00 . A A . 214 TYR C    1 1 
       14 41000 1 1 119 TYR CA   C 15.330  17.742 -31.340 1.00 . A A . 214 TYR CA   1 1 
       14 41001 1 1 119 TYR CB   C 15.117  18.131 -29.880 1.00 . A A . 214 TYR CB   1 1 
       14 41002 1 1 119 TYR CD1  C 15.750  16.056 -28.586 1.00 . A A . 214 TYR CD1  1 1 
       14 41003 1 1 119 TYR CD2  C 17.173  18.020 -28.423 1.00 . A A . 214 TYR CD2  1 1 
       14 41004 1 1 119 TYR CE1  C 16.605  15.358 -27.722 1.00 . A A . 214 TYR CE1  1 1 
       14 41005 1 1 119 TYR CE2  C 18.031  17.331 -27.551 1.00 . A A . 214 TYR CE2  1 1 
       14 41006 1 1 119 TYR CG   C 16.032  17.384 -28.937 1.00 . A A . 214 TYR CG   1 1 
       14 41007 1 1 119 TYR CZ   C 17.751  15.992 -27.204 1.00 . A A . 214 TYR CZ   1 1 
       14 41008 1 1 119 TYR H    H 17.235  18.687 -31.192 1.00 . A A . 214 TYR H    1 1 
       14 41009 1 1 119 TYR HA   H 15.108  16.681 -31.451 1.00 . A A . 214 TYR HA   1 1 
       14 41010 1 1 119 TYR HB2  H 15.290  19.201 -29.773 1.00 . A A . 214 TYR HB2  1 1 
       14 41011 1 1 119 TYR HB3  H 14.082  17.926 -29.605 1.00 . A A . 214 TYR HB3  1 1 
       14 41012 1 1 119 TYR HD1  H 17.399  19.035 -28.711 1.00 . A A . 214 TYR HD1  1 1 
       14 41013 1 1 119 TYR HD2  H 14.872  15.567 -28.984 1.00 . A A . 214 TYR HD2  1 1 
       14 41014 1 1 119 TYR HE1  H 18.903  17.826 -27.150 1.00 . A A . 214 TYR HE1  1 1 
       14 41015 1 1 119 TYR HE2  H 16.390  14.336 -27.446 1.00 . A A . 214 TYR HE2  1 1 
       14 41016 1 1 119 TYR HH   H 19.338  15.845 -26.082 1.00 . A A . 214 TYR HH   1 1 
       14 41017 1 1 119 TYR N    N 16.731  17.958 -31.675 1.00 . A A . 214 TYR N    1 1 
       14 41018 1 1 119 TYR O    O 13.185  18.251 -32.259 1.00 . A A . 214 TYR O    1 1 
       14 41019 1 1 119 TYR OH   O 18.594  15.312 -26.375 1.00 . A A . 214 TYR OH   1 1 
       14 41020 1 1 120 GLY C    C 14.917  21.358 -34.590 1.00 . A A . 215 GLY C    1 1 
       14 41021 1 1 120 GLY CA   C 14.106  20.223 -33.985 1.00 . A A . 215 GLY CA   1 1 
       14 41022 1 1 120 GLY H    H 15.887  19.713 -32.951 1.00 . A A . 215 GLY H    1 1 
       14 41023 1 1 120 GLY HA2  H 13.779  19.554 -34.782 1.00 . A A . 215 GLY HA2  1 1 
       14 41024 1 1 120 GLY HA3  H 13.223  20.626 -33.491 1.00 . A A . 215 GLY HA3  1 1 
       14 41025 1 1 120 GLY N    N 14.906  19.481 -33.023 1.00 . A A . 215 GLY N    1 1 
       14 41026 1 1 120 GLY O    O 15.767  21.128 -35.450 1.00 . A A . 215 GLY O    1 1 
       14 41027 1 1 121 ASP C    C 15.534  24.750 -33.438 1.00 . A A . 216 ASP C    1 1 
       14 41028 1 1 121 ASP CA   C 15.402  23.760 -34.591 1.00 . A A . 216 ASP CA   1 1 
       14 41029 1 1 121 ASP CB   C 14.671  24.421 -35.760 1.00 . A A . 216 ASP CB   1 1 
       14 41030 1 1 121 ASP CG   C 14.686  23.546 -37.010 1.00 . A A . 216 ASP CG   1 1 
       14 41031 1 1 121 ASP H    H 13.930  22.731 -33.458 1.00 . A A . 216 ASP H    1 1 
       14 41032 1 1 121 ASP HA   H 16.400  23.462 -34.910 1.00 . A A . 216 ASP HA   1 1 
       14 41033 1 1 121 ASP HB2  H 13.638  24.618 -35.471 1.00 . A A . 216 ASP HB2  1 1 
       14 41034 1 1 121 ASP HB3  H 15.152  25.371 -35.993 1.00 . A A . 216 ASP HB3  1 1 
       14 41035 1 1 121 ASP N    N 14.662  22.589 -34.141 1.00 . A A . 216 ASP N    1 1 
       14 41036 1 1 121 ASP O    O 14.606  24.918 -32.647 1.00 . A A . 216 ASP O    1 1 
       14 41037 1 1 121 ASP OD1  O 15.735  23.527 -37.691 1.00 . A A . 216 ASP OD1  1 1 
       14 41038 1 1 121 ASP OD2  O 13.646  22.904 -37.278 1.00 . A A . 216 ASP OD2  1 1 
       14 41039 1 1 122 VAL C    C 17.080  27.751 -32.845 1.00 . A A . 217 VAL C    1 1 
       14 41040 1 1 122 VAL CA   C 17.002  26.339 -32.282 1.00 . A A . 217 VAL CA   1 1 
       14 41041 1 1 122 VAL CB   C 18.343  25.955 -31.642 1.00 . A A . 217 VAL CB   1 1 
       14 41042 1 1 122 VAL CG1  C 18.660  26.872 -30.462 1.00 . A A . 217 VAL CG1  1 1 
       14 41043 1 1 122 VAL CG2  C 18.285  24.519 -31.127 1.00 . A A . 217 VAL CG2  1 1 
       14 41044 1 1 122 VAL H    H 17.402  25.234 -34.052 1.00 . A A . 217 VAL H    1 1 
       14 41045 1 1 122 VAL HA   H 16.222  26.298 -31.522 1.00 . A A . 217 VAL HA   1 1 
       14 41046 1 1 122 VAL HB   H 19.143  26.039 -32.378 1.00 . A A . 217 VAL HB   1 1 
       14 41047 1 1 122 VAL N    N 16.693  25.402 -33.352 1.00 . A A . 217 VAL N    1 1 
       14 41048 1 1 122 VAL O    O 17.665  27.967 -33.903 1.00 . A A . 217 VAL O    1 1 
       14 41049 1 1 123 MET C    C 17.747  30.791 -31.985 1.00 . A A . 218 MET C    1 1 
       14 41050 1 1 123 MET CA   C 16.511  30.102 -32.552 1.00 . A A . 218 MET CA   1 1 
       14 41051 1 1 123 MET CB   C 15.252  30.807 -32.039 1.00 . A A . 218 MET CB   1 1 
       14 41052 1 1 123 MET CE   C 14.581  28.801 -34.870 1.00 . A A . 218 MET CE   1 1 
       14 41053 1 1 123 MET CG   C 13.955  30.150 -32.518 1.00 . A A . 218 MET CG   1 1 
       14 41054 1 1 123 MET H    H 16.020  28.478 -31.272 1.00 . A A . 218 MET H    1 1 
       14 41055 1 1 123 MET HA   H 16.544  30.169 -33.640 1.00 . A A . 218 MET HA   1 1 
       14 41056 1 1 123 MET HB2  H 15.264  30.792 -30.948 1.00 . A A . 218 MET HB2  1 1 
       14 41057 1 1 123 MET HB3  H 15.264  31.848 -32.366 1.00 . A A . 218 MET HB3  1 1 
       14 41058 1 1 123 MET HE1  H 14.465  27.979 -34.164 1.00 . A A . 218 MET HE1  1 1 
       14 41059 1 1 123 MET HE2  H 14.219  28.486 -35.848 1.00 . A A . 218 MET HE2  1 1 
       14 41060 1 1 123 MET HE3  H 15.637  29.064 -34.947 1.00 . A A . 218 MET HE3  1 1 
       14 41061 1 1 123 MET HG2  H 13.949  29.104 -32.211 1.00 . A A . 218 MET HG2  1 1 
       14 41062 1 1 123 MET HG3  H 13.129  30.646 -32.007 1.00 . A A . 218 MET HG3  1 1 
       14 41063 1 1 123 MET N    N 16.490  28.712 -32.135 1.00 . A A . 218 MET N    1 1 
       14 41064 1 1 123 MET O    O 18.390  31.578 -32.680 1.00 . A A . 218 MET O    1 1 
       14 41065 1 1 123 MET SD   S 13.617  30.225 -34.300 1.00 . A A . 218 MET SD   1 1 
       14 41066 1 1 124 ASP C    C 19.434  30.458 -28.672 1.00 . A A . 219 ASP C    1 1 
       14 41067 1 1 124 ASP CA   C 19.219  31.094 -30.042 1.00 . A A . 219 ASP CA   1 1 
       14 41068 1 1 124 ASP CB   C 18.937  32.588 -29.839 1.00 . A A . 219 ASP CB   1 1 
       14 41069 1 1 124 ASP CG   C 20.188  33.380 -29.465 1.00 . A A . 219 ASP CG   1 1 
       14 41070 1 1 124 ASP H    H 17.522  29.832 -30.207 1.00 . A A . 219 ASP H    1 1 
       14 41071 1 1 124 ASP HA   H 20.120  30.944 -30.636 1.00 . A A . 219 ASP HA   1 1 
       14 41072 1 1 124 ASP HB2  H 18.519  33.004 -30.756 1.00 . A A . 219 ASP HB2  1 1 
       14 41073 1 1 124 ASP HB3  H 18.187  32.699 -29.056 1.00 . A A . 219 ASP HB3  1 1 
       14 41074 1 1 124 ASP N    N 18.081  30.495 -30.724 1.00 . A A . 219 ASP N    1 1 
       14 41075 1 1 124 ASP O    O 18.619  29.659 -28.212 1.00 . A A . 219 ASP O    1 1 
       14 41076 1 1 124 ASP OD1  O 21.288  32.977 -29.901 1.00 . A A . 219 ASP OD1  1 1 
       14 41077 1 1 124 ASP OD2  O 20.026  34.387 -28.742 1.00 . A A . 219 ASP OD2  1 1 
       14 41078 1 1 125 VAL C    C 21.398  31.660 -25.956 1.00 . A A . 220 VAL C    1 1 
       14 41079 1 1 125 VAL CA   C 20.881  30.423 -26.674 1.00 . A A . 220 VAL CA   1 1 
       14 41080 1 1 125 VAL CB   C 21.936  29.314 -26.704 1.00 . A A . 220 VAL CB   1 1 
       14 41081 1 1 125 VAL CG1  C 22.441  28.980 -25.301 1.00 . A A . 220 VAL CG1  1 1 
       14 41082 1 1 125 VAL CG2  C 21.343  28.035 -27.285 1.00 . A A . 220 VAL CG2  1 1 
       14 41083 1 1 125 VAL H    H 21.188  31.446 -28.495 1.00 . A A . 220 VAL H    1 1 
       14 41084 1 1 125 VAL HA   H 19.994  30.059 -26.157 1.00 . A A . 220 VAL HA   1 1 
       14 41085 1 1 125 VAL HB   H 22.780  29.631 -27.316 1.00 . A A . 220 VAL HB   1 1 
       14 41086 1 1 125 VAL N    N 20.540  30.826 -28.029 1.00 . A A . 220 VAL N    1 1 
       14 41087 1 1 125 VAL O    O 21.989  32.537 -26.588 1.00 . A A . 220 VAL O    1 1 
       14 41088 1 1 126 PHE C    C 22.267  32.489 -22.576 1.00 . A A . 221 PHE C    1 1 
       14 41089 1 1 126 PHE CA   C 21.582  32.900 -23.874 1.00 . A A . 221 PHE CA   1 1 
       14 41090 1 1 126 PHE CB   C 20.341  33.750 -23.588 1.00 . A A . 221 PHE CB   1 1 
       14 41091 1 1 126 PHE CD1  C 20.894  34.941 -21.433 1.00 . A A . 221 PHE CD1  1 1 
       14 41092 1 1 126 PHE CD2  C 20.661  36.255 -23.460 1.00 . A A . 221 PHE CD2  1 1 
       14 41093 1 1 126 PHE CE1  C 21.186  36.102 -20.710 1.00 . A A . 221 PHE CE1  1 1 
       14 41094 1 1 126 PHE CE2  C 20.941  37.420 -22.734 1.00 . A A . 221 PHE CE2  1 1 
       14 41095 1 1 126 PHE CG   C 20.638  35.011 -22.811 1.00 . A A . 221 PHE CG   1 1 
       14 41096 1 1 126 PHE CZ   C 21.207  37.343 -21.363 1.00 . A A . 221 PHE CZ   1 1 
       14 41097 1 1 126 PHE H    H 20.715  30.977 -24.171 1.00 . A A . 221 PHE H    1 1 
       14 41098 1 1 126 PHE HA   H 22.281  33.498 -24.458 1.00 . A A . 221 PHE HA   1 1 
       14 41099 1 1 126 PHE HB2  H 19.879  34.020 -24.538 1.00 . A A . 221 PHE HB2  1 1 
       14 41100 1 1 126 PHE HB3  H 19.626  33.152 -23.023 1.00 . A A . 221 PHE HB3  1 1 
       14 41101 1 1 126 PHE HD1  H 20.867  33.987 -20.926 1.00 . A A . 221 PHE HD1  1 1 
       14 41102 1 1 126 PHE HD2  H 20.460  36.314 -24.520 1.00 . A A . 221 PHE HD2  1 1 
       14 41103 1 1 126 PHE HE1  H 21.395  36.038 -19.653 1.00 . A A . 221 PHE HE1  1 1 
       14 41104 1 1 126 PHE HE2  H 20.957  38.375 -23.238 1.00 . A A . 221 PHE HE2  1 1 
       14 41105 1 1 126 PHE HZ   H 21.426  38.236 -20.796 1.00 . A A . 221 PHE HZ   1 1 
       14 41106 1 1 126 PHE N    N 21.182  31.737 -24.643 1.00 . A A . 221 PHE N    1 1 
       14 41107 1 1 126 PHE O    O 21.776  31.628 -21.849 1.00 . A A . 221 PHE O    1 1 
       14 41108 1 1 127 ILE C    C 24.881  34.219 -20.724 1.00 . A A . 222 ILE C    1 1 
       14 41109 1 1 127 ILE CA   C 24.210  32.898 -21.108 1.00 . A A . 222 ILE CA   1 1 
       14 41110 1 1 127 ILE CB   C 25.269  31.822 -21.392 1.00 . A A . 222 ILE CB   1 1 
       14 41111 1 1 127 ILE CD1  C 25.600  29.356 -21.934 1.00 . A A . 222 ILE CD1  1 1 
       14 41112 1 1 127 ILE CG1  C 24.594  30.474 -21.660 1.00 . A A . 222 ILE CG1  1 1 
       14 41113 1 1 127 ILE CG2  C 26.219  31.693 -20.200 1.00 . A A . 222 ILE CG2  1 1 
       14 41114 1 1 127 ILE H    H 23.749  33.820 -22.953 1.00 . A A . 222 ILE H    1 1 
       14 41115 1 1 127 ILE HA   H 23.561  32.555 -20.303 1.00 . A A . 222 ILE HA   1 1 
       14 41116 1 1 127 ILE HB   H 25.849  32.114 -22.268 1.00 . A A . 222 ILE HB   1 1 
       14 41117 1 1 127 ILE HD11 H 26.269  29.654 -22.742 1.00 . A A . 222 ILE HD11 1 1 
       14 41118 1 1 127 ILE HD12 H 26.179  29.141 -21.036 1.00 . A A . 222 ILE HD12 1 1 
       14 41119 1 1 127 ILE HD13 H 25.057  28.458 -22.228 1.00 . A A . 222 ILE HD13 1 1 
       14 41120 1 1 127 ILE N    N 23.409  33.129 -22.300 1.00 . A A . 222 ILE N    1 1 
       14 41121 1 1 127 ILE O    O 25.629  34.775 -21.529 1.00 . A A . 222 ILE O    1 1 
       14 41122 1 1 128 PRO C    C 26.717  35.632 -18.616 1.00 . A A . 223 PRO C    1 1 
       14 41123 1 1 128 PRO CA   C 25.270  35.931 -18.998 1.00 . A A . 223 PRO CA   1 1 
       14 41124 1 1 128 PRO CB   C 24.448  36.319 -17.769 1.00 . A A . 223 PRO CB   1 1 
       14 41125 1 1 128 PRO CD   C 23.714  34.176 -18.530 1.00 . A A . 223 PRO CD   1 1 
       14 41126 1 1 128 PRO CG   C 23.958  34.971 -17.250 1.00 . A A . 223 PRO CG   1 1 
       14 41127 1 1 128 PRO HA   H 25.239  36.733 -19.735 1.00 . A A . 223 PRO HA   1 1 
       14 41128 1 1 128 PRO HB2  H 25.045  36.849 -17.028 1.00 . A A . 223 PRO HB2  1 1 
       14 41129 1 1 128 PRO HB3  H 23.595  36.919 -18.083 1.00 . A A . 223 PRO HB3  1 1 
       14 41130 1 1 128 PRO HD2  H 23.902  33.116 -18.356 1.00 . A A . 223 PRO HD2  1 1 
       14 41131 1 1 128 PRO HD3  H 22.690  34.328 -18.869 1.00 . A A . 223 PRO HD3  1 1 
       14 41132 1 1 128 PRO HG2  H 24.753  34.495 -16.675 1.00 . A A . 223 PRO HG2  1 1 
       14 41133 1 1 128 PRO HG3  H 23.051  35.076 -16.655 1.00 . A A . 223 PRO HG3  1 1 
       14 41134 1 1 128 PRO N    N 24.632  34.728 -19.510 1.00 . A A . 223 PRO N    1 1 
       14 41135 1 1 128 PRO O    O 27.120  34.469 -18.588 1.00 . A A . 223 PRO O    1 1 
       14 41136 1 1 129 LYS C    C 29.252  37.144 -16.646 1.00 . A A . 224 LYS C    1 1 
       14 41137 1 1 129 LYS CA   C 28.910  36.471 -17.973 1.00 . A A . 224 LYS CA   1 1 
       14 41138 1 1 129 LYS CB   C 29.833  37.002 -19.073 1.00 . A A . 224 LYS CB   1 1 
       14 41139 1 1 129 LYS CD   C 28.806  36.210 -21.259 1.00 . A A . 224 LYS CD   1 1 
       14 41140 1 1 129 LYS CE   C 28.948  35.207 -22.402 1.00 . A A . 224 LYS CE   1 1 
       14 41141 1 1 129 LYS CG   C 29.949  36.036 -20.256 1.00 . A A . 224 LYS CG   1 1 
       14 41142 1 1 129 LYS H    H 27.138  37.606 -18.330 1.00 . A A . 224 LYS H    1 1 
       14 41143 1 1 129 LYS HA   H 29.091  35.399 -17.878 1.00 . A A . 224 LYS HA   1 1 
       14 41144 1 1 129 LYS HB2  H 29.490  37.979 -19.416 1.00 . A A . 224 LYS HB2  1 1 
       14 41145 1 1 129 LYS HB3  H 30.830  37.121 -18.649 1.00 . A A . 224 LYS HB3  1 1 
       14 41146 1 1 129 LYS HD2  H 27.848  36.045 -20.767 1.00 . A A . 224 LYS HD2  1 1 
       14 41147 1 1 129 LYS HD3  H 28.831  37.221 -21.663 1.00 . A A . 224 LYS HD3  1 1 
       14 41148 1 1 129 LYS HE2  H 29.879  35.398 -22.936 1.00 . A A . 224 LYS HE2  1 1 
       14 41149 1 1 129 LYS HE3  H 28.982  34.199 -21.990 1.00 . A A . 224 LYS HE3  1 1 
       14 41150 1 1 129 LYS HG2  H 30.896  36.234 -20.762 1.00 . A A . 224 LYS HG2  1 1 
       14 41151 1 1 129 LYS HG3  H 29.964  35.013 -19.882 1.00 . A A . 224 LYS HG3  1 1 
       14 41152 1 1 129 LYS HZ1  H 27.783  36.236 -23.745 1.00 . A A . 224 LYS HZ1  1 1 
       14 41153 1 1 129 LYS HZ2  H 27.890  34.627 -24.069 1.00 . A A . 224 LYS HZ2  1 1 
       14 41154 1 1 129 LYS HZ3  H 26.945  35.154 -22.835 1.00 . A A . 224 LYS HZ3  1 1 
       14 41155 1 1 129 LYS N    N 27.510  36.666 -18.317 1.00 . A A . 224 LYS N    1 1 
       14 41156 1 1 129 LYS NZ   N 27.810  35.315 -23.334 1.00 . A A . 224 LYS NZ   1 1 
       14 41157 1 1 129 LYS O    O 28.673  38.176 -16.307 1.00 . A A . 224 LYS O    1 1 
       14 41158 1 1 130 PRO C    C 29.879  34.126 -16.007 1.00 . A A . 225 PRO C    1 1 
       14 41159 1 1 130 PRO CA   C 30.847  35.292 -16.211 1.00 . A A . 225 PRO CA   1 1 
       14 41160 1 1 130 PRO CB   C 32.043  35.212 -15.269 1.00 . A A . 225 PRO CB   1 1 
       14 41161 1 1 130 PRO CD   C 30.708  37.103 -14.653 1.00 . A A . 225 PRO CD   1 1 
       14 41162 1 1 130 PRO CG   C 31.569  35.994 -14.047 1.00 . A A . 225 PRO CG   1 1 
       14 41163 1 1 130 PRO HA   H 31.202  35.281 -17.242 1.00 . A A . 225 PRO HA   1 1 
       14 41164 1 1 130 PRO HB2  H 32.300  34.183 -15.017 1.00 . A A . 225 PRO HB2  1 1 
       14 41165 1 1 130 PRO HB3  H 32.882  35.725 -15.738 1.00 . A A . 225 PRO HB3  1 1 
       14 41166 1 1 130 PRO HD2  H 29.897  37.366 -13.973 1.00 . A A . 225 PRO HD2  1 1 
       14 41167 1 1 130 PRO HD3  H 31.326  37.974 -14.865 1.00 . A A . 225 PRO HD3  1 1 
       14 41168 1 1 130 PRO HG2  H 30.950  35.350 -13.422 1.00 . A A . 225 PRO HG2  1 1 
       14 41169 1 1 130 PRO HG3  H 32.401  36.400 -13.472 1.00 . A A . 225 PRO HG3  1 1 
       14 41170 1 1 130 PRO N    N 30.198  36.558 -15.897 1.00 . A A . 225 PRO N    1 1 
       14 41171 1 1 130 PRO O    O 28.733  34.328 -15.611 1.00 . A A . 225 PRO O    1 1 
       14 41172 1 1 131 PHE C    C 28.786  31.545 -14.901 1.00 . A A . 226 PHE C    1 1 
       14 41173 1 1 131 PHE CA   C 29.525  31.705 -16.229 1.00 . A A . 226 PHE CA   1 1 
       14 41174 1 1 131 PHE CB   C 30.394  30.478 -16.504 1.00 . A A . 226 PHE CB   1 1 
       14 41175 1 1 131 PHE CD1  C 29.191  29.447 -18.459 1.00 . A A . 226 PHE CD1  1 1 
       14 41176 1 1 131 PHE CD2  C 31.474  30.217 -18.777 1.00 . A A . 226 PHE CD2  1 1 
       14 41177 1 1 131 PHE CE1  C 29.144  29.040 -19.799 1.00 . A A . 226 PHE CE1  1 1 
       14 41178 1 1 131 PHE CE2  C 31.420  29.816 -20.120 1.00 . A A . 226 PHE CE2  1 1 
       14 41179 1 1 131 PHE CG   C 30.358  30.038 -17.948 1.00 . A A . 226 PHE CG   1 1 
       14 41180 1 1 131 PHE CZ   C 30.255  29.228 -20.633 1.00 . A A . 226 PHE CZ   1 1 
       14 41181 1 1 131 PHE H    H 31.314  32.800 -16.552 1.00 . A A . 226 PHE H    1 1 
       14 41182 1 1 131 PHE HA   H 28.771  31.772 -17.013 1.00 . A A . 226 PHE HA   1 1 
       14 41183 1 1 131 PHE HB2  H 31.421  30.690 -16.209 1.00 . A A . 226 PHE HB2  1 1 
       14 41184 1 1 131 PHE HB3  H 30.031  29.651 -15.894 1.00 . A A . 226 PHE HB3  1 1 
       14 41185 1 1 131 PHE HD1  H 28.331  29.304 -17.822 1.00 . A A . 226 PHE HD1  1 1 
       14 41186 1 1 131 PHE HD2  H 32.378  30.663 -18.388 1.00 . A A . 226 PHE HD2  1 1 
       14 41187 1 1 131 PHE HE1  H 28.248  28.581 -20.189 1.00 . A A . 226 PHE HE1  1 1 
       14 41188 1 1 131 PHE HE2  H 32.280  29.959 -20.759 1.00 . A A . 226 PHE HE2  1 1 
       14 41189 1 1 131 PHE HZ   H 30.213  28.925 -21.668 1.00 . A A . 226 PHE HZ   1 1 
       14 41190 1 1 131 PHE N    N 30.347  32.905 -16.282 1.00 . A A . 226 PHE N    1 1 
       14 41191 1 1 131 PHE O    O 29.197  32.070 -13.866 1.00 . A A . 226 PHE O    1 1 
       14 41192 1 1 132 ARG C    C 26.270  29.105 -13.948 1.00 . A A . 227 ARG C    1 1 
       14 41193 1 1 132 ARG CA   C 26.792  30.537 -13.838 1.00 . A A . 227 ARG CA   1 1 
       14 41194 1 1 132 ARG CB   C 25.634  31.547 -13.836 1.00 . A A . 227 ARG CB   1 1 
       14 41195 1 1 132 ARG CD   C 25.006  34.012 -13.812 1.00 . A A . 227 ARG CD   1 1 
       14 41196 1 1 132 ARG CG   C 26.147  32.992 -13.809 1.00 . A A . 227 ARG CG   1 1 
       14 41197 1 1 132 ARG CZ   C 23.328  34.915 -12.225 1.00 . A A . 227 ARG CZ   1 1 
       14 41198 1 1 132 ARG H    H 27.425  30.387 -15.854 1.00 . A A . 227 ARG H    1 1 
       14 41199 1 1 132 ARG HA   H 27.354  30.630 -12.909 1.00 . A A . 227 ARG HA   1 1 
       14 41200 1 1 132 ARG HB2  H 25.029  31.403 -14.731 1.00 . A A . 227 ARG HB2  1 1 
       14 41201 1 1 132 ARG HB3  H 25.013  31.376 -12.957 1.00 . A A . 227 ARG HB3  1 1 
       14 41202 1 1 132 ARG HD2  H 25.428  35.005 -13.961 1.00 . A A . 227 ARG HD2  1 1 
       14 41203 1 1 132 ARG HD3  H 24.327  33.781 -14.633 1.00 . A A . 227 ARG HD3  1 1 
       14 41204 1 1 132 ARG HE   H 24.424  33.250 -11.911 1.00 . A A . 227 ARG HE   1 1 
       14 41205 1 1 132 ARG HG2  H 26.772  33.145 -12.929 1.00 . A A . 227 ARG HG2  1 1 
       14 41206 1 1 132 ARG HG3  H 26.749  33.167 -14.701 1.00 . A A . 227 ARG HG3  1 1 
       14 41207 1 1 132 ARG HH11 H 23.502  36.003 -13.933 1.00 . A A . 227 ARG HH11 1 1 
       14 41208 1 1 132 ARG HH12 H 22.337  36.604 -12.780 1.00 . A A . 227 ARG HH12 1 1 
       14 41209 1 1 132 ARG HH21 H 22.922  34.057 -10.430 1.00 . A A . 227 ARG HH21 1 1 
       14 41210 1 1 132 ARG HH22 H 22.012  35.509 -10.794 1.00 . A A . 227 ARG HH22 1 1 
       14 41211 1 1 132 ARG N    N 27.676  30.799 -14.966 1.00 . A A . 227 ARG N    1 1 
       14 41212 1 1 132 ARG NE   N 24.244  34.002 -12.560 1.00 . A A . 227 ARG NE   1 1 
       14 41213 1 1 132 ARG NH1  N 23.031  35.921 -13.044 1.00 . A A . 227 ARG NH1  1 1 
       14 41214 1 1 132 ARG NH2  N 22.704  34.820 -11.055 1.00 . A A . 227 ARG NH2  1 1 
       14 41215 1 1 132 ARG O    O 26.470  28.449 -14.969 1.00 . A A . 227 ARG O    1 1 
       14 41216 1 1 133 ALA C    C 23.862  27.059 -13.783 1.00 . A A . 228 ALA C    1 1 
       14 41217 1 1 133 ALA CA   C 25.071  27.260 -12.861 1.00 . A A . 228 ALA CA   1 1 
       14 41218 1 1 133 ALA CB   C 24.673  26.940 -11.423 1.00 . A A . 228 ALA CB   1 1 
       14 41219 1 1 133 ALA H    H 25.448  29.208 -12.097 1.00 . A A . 228 ALA H    1 1 
       14 41220 1 1 133 ALA HA   H 25.857  26.572 -13.170 1.00 . A A . 228 ALA HA   1 1 
       14 41221 1 1 133 ALA HB1  H 23.905  27.643 -11.100 1.00 . A A . 228 ALA HB1  1 1 
       14 41222 1 1 133 ALA HB2  H 24.296  25.920 -11.357 1.00 . A A . 228 ALA HB2  1 1 
       14 41223 1 1 133 ALA HB3  H 25.527  27.057 -10.755 1.00 . A A . 228 ALA HB3  1 1 
       14 41224 1 1 133 ALA N    N 25.598  28.617 -12.903 1.00 . A A . 228 ALA N    1 1 
       14 41225 1 1 133 ALA O    O 23.198  26.024 -13.700 1.00 . A A . 228 ALA O    1 1 
       14 41226 1 1 134 PHE C    C 22.515  28.725 -16.785 1.00 . A A . 229 PHE C    1 1 
       14 41227 1 1 134 PHE CA   C 22.357  27.964 -15.472 1.00 . A A . 229 PHE CA   1 1 
       14 41228 1 1 134 PHE CB   C 21.166  28.518 -14.685 1.00 . A A . 229 PHE CB   1 1 
       14 41229 1 1 134 PHE CD1  C 21.923  30.477 -13.293 1.00 . A A . 229 PHE CD1  1 1 
       14 41230 1 1 134 PHE CD2  C 20.548  30.901 -15.251 1.00 . A A . 229 PHE CD2  1 1 
       14 41231 1 1 134 PHE CE1  C 21.953  31.847 -13.013 1.00 . A A . 229 PHE CE1  1 1 
       14 41232 1 1 134 PHE CE2  C 20.591  32.275 -14.973 1.00 . A A . 229 PHE CE2  1 1 
       14 41233 1 1 134 PHE CG   C 21.217  30.001 -14.406 1.00 . A A . 229 PHE CG   1 1 
       14 41234 1 1 134 PHE CZ   C 21.286  32.747 -13.855 1.00 . A A . 229 PHE CZ   1 1 
       14 41235 1 1 134 PHE H    H 24.173  28.816 -14.767 1.00 . A A . 229 PHE H    1 1 
       14 41236 1 1 134 PHE HA   H 22.153  26.922 -15.717 1.00 . A A . 229 PHE HA   1 1 
       14 41237 1 1 134 PHE HB2  H 20.255  28.327 -15.253 1.00 . A A . 229 PHE HB2  1 1 
       14 41238 1 1 134 PHE HB3  H 21.094  27.984 -13.737 1.00 . A A . 229 PHE HB3  1 1 
       14 41239 1 1 134 PHE HD1  H 22.441  29.776 -12.656 1.00 . A A . 229 PHE HD1  1 1 
       14 41240 1 1 134 PHE HD2  H 19.996  30.544 -16.107 1.00 . A A . 229 PHE HD2  1 1 
       14 41241 1 1 134 PHE HE1  H 22.485  32.205 -12.143 1.00 . A A . 229 PHE HE1  1 1 
       14 41242 1 1 134 PHE HE2  H 20.085  32.973 -15.624 1.00 . A A . 229 PHE HE2  1 1 
       14 41243 1 1 134 PHE HZ   H 21.301  33.807 -13.646 1.00 . A A . 229 PHE HZ   1 1 
       14 41244 1 1 134 PHE N    N 23.559  28.023 -14.657 1.00 . A A . 229 PHE N    1 1 
       14 41245 1 1 134 PHE O    O 23.560  29.315 -17.057 1.00 . A A . 229 PHE O    1 1 
       14 41246 1 1 135 ALA C    C 19.957  29.243 -19.423 1.00 . A A . 230 ALA C    1 1 
       14 41247 1 1 135 ALA CA   C 21.396  29.278 -18.915 1.00 . A A . 230 ALA CA   1 1 
       14 41248 1 1 135 ALA CB   C 22.299  28.480 -19.862 1.00 . A A . 230 ALA CB   1 1 
       14 41249 1 1 135 ALA H    H 20.609  28.242 -17.252 1.00 . A A . 230 ALA H    1 1 
       14 41250 1 1 135 ALA HA   H 21.741  30.312 -18.878 1.00 . A A . 230 ALA HA   1 1 
       14 41251 1 1 135 ALA HB1  H 21.961  27.446 -19.935 1.00 . A A . 230 ALA HB1  1 1 
       14 41252 1 1 135 ALA HB2  H 22.263  28.921 -20.858 1.00 . A A . 230 ALA HB2  1 1 
       14 41253 1 1 135 ALA HB3  H 23.325  28.500 -19.496 1.00 . A A . 230 ALA HB3  1 1 
       14 41254 1 1 135 ALA N    N 21.449  28.692 -17.587 1.00 . A A . 230 ALA N    1 1 
       14 41255 1 1 135 ALA O    O 19.050  28.807 -18.717 1.00 . A A . 230 ALA O    1 1 
       14 41256 1 1 136 PHE C    C 18.650  29.385 -22.806 1.00 . A A . 231 PHE C    1 1 
       14 41257 1 1 136 PHE CA   C 18.459  29.670 -21.318 1.00 . A A . 231 PHE CA   1 1 
       14 41258 1 1 136 PHE CB   C 17.755  31.020 -21.157 1.00 . A A . 231 PHE CB   1 1 
       14 41259 1 1 136 PHE CD1  C 18.773  32.323 -19.269 1.00 . A A . 231 PHE CD1  1 1 
       14 41260 1 1 136 PHE CD2  C 16.591  31.322 -18.920 1.00 . A A . 231 PHE CD2  1 1 
       14 41261 1 1 136 PHE CE1  C 18.730  32.868 -17.980 1.00 . A A . 231 PHE CE1  1 1 
       14 41262 1 1 136 PHE CE2  C 16.542  31.867 -17.630 1.00 . A A . 231 PHE CE2  1 1 
       14 41263 1 1 136 PHE CG   C 17.700  31.562 -19.746 1.00 . A A . 231 PHE CG   1 1 
       14 41264 1 1 136 PHE CZ   C 17.611  32.653 -17.161 1.00 . A A . 231 PHE CZ   1 1 
       14 41265 1 1 136 PHE H    H 20.534  30.091 -21.165 1.00 . A A . 231 PHE H    1 1 
       14 41266 1 1 136 PHE HA   H 17.844  28.884 -20.879 1.00 . A A . 231 PHE HA   1 1 
       14 41267 1 1 136 PHE HB2  H 18.286  31.745 -21.775 1.00 . A A . 231 PHE HB2  1 1 
       14 41268 1 1 136 PHE HB3  H 16.741  30.936 -21.548 1.00 . A A . 231 PHE HB3  1 1 
       14 41269 1 1 136 PHE HD1  H 15.765  30.720 -19.268 1.00 . A A . 231 PHE HD1  1 1 
       14 41270 1 1 136 PHE HD2  H 19.632  32.495 -19.901 1.00 . A A . 231 PHE HD2  1 1 
       14 41271 1 1 136 PHE HE1  H 15.672  31.678 -17.019 1.00 . A A . 231 PHE HE1  1 1 
       14 41272 1 1 136 PHE HE2  H 19.557  33.460 -17.618 1.00 . A A . 231 PHE HE2  1 1 
       14 41273 1 1 136 PHE HZ   H 17.588  33.104 -16.180 1.00 . A A . 231 PHE HZ   1 1 
       14 41274 1 1 136 PHE N    N 19.753  29.702 -20.657 1.00 . A A . 231 PHE N    1 1 
       14 41275 1 1 136 PHE O    O 19.748  29.551 -23.339 1.00 . A A . 231 PHE O    1 1 
       14 41276 1 1 137 VAL C    C 16.219  28.876 -25.496 1.00 . A A . 232 VAL C    1 1 
       14 41277 1 1 137 VAL CA   C 17.610  28.675 -24.909 1.00 . A A . 232 VAL CA   1 1 
       14 41278 1 1 137 VAL CB   C 18.120  27.242 -25.144 1.00 . A A . 232 VAL CB   1 1 
       14 41279 1 1 137 VAL CG1  C 17.352  26.224 -24.308 1.00 . A A . 232 VAL CG1  1 1 
       14 41280 1 1 137 VAL CG2  C 17.986  26.812 -26.605 1.00 . A A . 232 VAL CG2  1 1 
       14 41281 1 1 137 VAL H    H 16.714  28.820 -22.985 1.00 . A A . 232 VAL H    1 1 
       14 41282 1 1 137 VAL HA   H 18.289  29.373 -25.401 1.00 . A A . 232 VAL HA   1 1 
       14 41283 1 1 137 VAL HB   H 19.170  27.200 -24.855 1.00 . A A . 232 VAL HB   1 1 
       14 41284 1 1 137 VAL N    N 17.584  28.958 -23.479 1.00 . A A . 232 VAL N    1 1 
       14 41285 1 1 137 VAL O    O 15.220  28.755 -24.787 1.00 . A A . 232 VAL O    1 1 
       14 41286 1 1 138 THR C    C 14.778  28.390 -28.665 1.00 . A A . 233 THR C    1 1 
       14 41287 1 1 138 THR CA   C 14.887  29.361 -27.492 1.00 . A A . 233 THR CA   1 1 
       14 41288 1 1 138 THR CB   C 14.792  30.803 -27.994 1.00 . A A . 233 THR CB   1 1 
       14 41289 1 1 138 THR CG2  C 13.447  31.049 -28.670 1.00 . A A . 233 THR CG2  1 1 
       14 41290 1 1 138 THR H    H 17.006  29.304 -27.321 1.00 . A A . 233 THR H    1 1 
       14 41291 1 1 138 THR HA   H 14.061  29.177 -26.804 1.00 . A A . 233 THR HA   1 1 
       14 41292 1 1 138 THR HB   H 15.590  30.986 -28.714 1.00 . A A . 233 THR HB   1 1 
       14 41293 1 1 138 THR HG1  H 14.965  32.595 -27.292 1.00 . A A . 233 THR HG1  1 1 
       14 41294 1 1 138 THR HG21 H 12.643  30.830 -27.969 1.00 . A A . 233 THR HG21 1 1 
       14 41295 1 1 138 THR HG22 H 13.383  32.089 -28.988 1.00 . A A . 233 THR HG22 1 1 
       14 41296 1 1 138 THR HG23 H 13.349  30.407 -29.546 1.00 . A A . 233 THR HG23 1 1 
       14 41297 1 1 138 THR N    N 16.151  29.181 -26.796 1.00 . A A . 233 THR N    1 1 
       14 41298 1 1 138 THR O    O 15.738  28.194 -29.408 1.00 . A A . 233 THR O    1 1 
       14 41299 1 1 138 THR OG1  O 14.932  31.711 -26.922 1.00 . A A . 233 THR OG1  1 1 
       14 41300 1 1 139 PHE C    C 12.356  27.455 -30.927 1.00 . A A . 234 PHE C    1 1 
       14 41301 1 1 139 PHE CA   C 13.304  26.843 -29.898 1.00 . A A . 234 PHE CA   1 1 
       14 41302 1 1 139 PHE CB   C 12.689  25.576 -29.301 1.00 . A A . 234 PHE CB   1 1 
       14 41303 1 1 139 PHE CD1  C 14.169  23.610 -29.803 1.00 . A A . 234 PHE CD1  1 1 
       14 41304 1 1 139 PHE CD2  C 14.215  24.541 -27.560 1.00 . A A . 234 PHE CD2  1 1 
       14 41305 1 1 139 PHE CE1  C 15.125  22.658 -29.430 1.00 . A A . 234 PHE CE1  1 1 
       14 41306 1 1 139 PHE CE2  C 15.167  23.581 -27.184 1.00 . A A . 234 PHE CE2  1 1 
       14 41307 1 1 139 PHE CG   C 13.717  24.553 -28.871 1.00 . A A . 234 PHE CG   1 1 
       14 41308 1 1 139 PHE CZ   C 15.623  22.642 -28.120 1.00 . A A . 234 PHE CZ   1 1 
       14 41309 1 1 139 PHE H    H 12.860  27.988 -28.165 1.00 . A A . 234 PHE H    1 1 
       14 41310 1 1 139 PHE HA   H 14.227  26.572 -30.412 1.00 . A A . 234 PHE HA   1 1 
       14 41311 1 1 139 PHE HB2  H 12.054  25.842 -28.456 1.00 . A A . 234 PHE HB2  1 1 
       14 41312 1 1 139 PHE HB3  H 12.055  25.110 -30.056 1.00 . A A . 234 PHE HB3  1 1 
       14 41313 1 1 139 PHE HD1  H 13.778  23.621 -30.810 1.00 . A A . 234 PHE HD1  1 1 
       14 41314 1 1 139 PHE HD2  H 13.867  25.265 -26.838 1.00 . A A . 234 PHE HD2  1 1 
       14 41315 1 1 139 PHE HE1  H 15.477  21.934 -30.150 1.00 . A A . 234 PHE HE1  1 1 
       14 41316 1 1 139 PHE HE2  H 15.552  23.559 -26.175 1.00 . A A . 234 PHE HE2  1 1 
       14 41317 1 1 139 PHE HZ   H 16.358  21.905 -27.832 1.00 . A A . 234 PHE HZ   1 1 
       14 41318 1 1 139 PHE N    N 13.597  27.786 -28.828 1.00 . A A . 234 PHE N    1 1 
       14 41319 1 1 139 PHE O    O 11.773  28.515 -30.700 1.00 . A A . 234 PHE O    1 1 
       14 41320 1 1 140 ALA C    C  9.927  26.866 -32.986 1.00 . A A . 235 ALA C    1 1 
       14 41321 1 1 140 ALA CA   C 11.394  27.234 -33.175 1.00 . A A . 235 ALA CA   1 1 
       14 41322 1 1 140 ALA CB   C 11.893  26.575 -34.460 1.00 . A A . 235 ALA CB   1 1 
       14 41323 1 1 140 ALA H    H 12.690  25.889 -32.172 1.00 . A A . 235 ALA H    1 1 
       14 41324 1 1 140 ALA HA   H 11.486  28.316 -33.259 1.00 . A A . 235 ALA HA   1 1 
       14 41325 1 1 140 ALA HB1  H 12.960  26.758 -34.584 1.00 . A A . 235 ALA HB1  1 1 
       14 41326 1 1 140 ALA HB2  H 11.717  25.501 -34.412 1.00 . A A . 235 ALA HB2  1 1 
       14 41327 1 1 140 ALA HB3  H 11.358  26.986 -35.318 1.00 . A A . 235 ALA HB3  1 1 
       14 41328 1 1 140 ALA N    N 12.210  26.772 -32.066 1.00 . A A . 235 ALA N    1 1 
       14 41329 1 1 140 ALA O    O  9.063  27.418 -33.668 1.00 . A A . 235 ALA O    1 1 
       14 41330 1 1 141 ASP C    C  7.886  25.410 -30.410 1.00 . A A . 236 ASP C    1 1 
       14 41331 1 1 141 ASP CA   C  8.267  25.471 -31.882 1.00 . A A . 236 ASP CA   1 1 
       14 41332 1 1 141 ASP CB   C  8.107  24.088 -32.514 1.00 . A A . 236 ASP CB   1 1 
       14 41333 1 1 141 ASP CG   C  6.762  23.951 -33.223 1.00 . A A . 236 ASP CG   1 1 
       14 41334 1 1 141 ASP H    H 10.374  25.548 -31.509 1.00 . A A . 236 ASP H    1 1 
       14 41335 1 1 141 ASP HA   H  7.585  26.156 -32.386 1.00 . A A . 236 ASP HA   1 1 
       14 41336 1 1 141 ASP HB2  H  8.912  23.917 -33.229 1.00 . A A . 236 ASP HB2  1 1 
       14 41337 1 1 141 ASP HB3  H  8.185  23.328 -31.737 1.00 . A A . 236 ASP HB3  1 1 
       14 41338 1 1 141 ASP N    N  9.632  25.941 -32.070 1.00 . A A . 236 ASP N    1 1 
       14 41339 1 1 141 ASP O    O  8.738  25.225 -29.543 1.00 . A A . 236 ASP O    1 1 
       14 41340 1 1 141 ASP OD1  O  5.734  23.979 -32.509 1.00 . A A . 236 ASP OD1  1 1 
       14 41341 1 1 141 ASP OD2  O  6.771  23.822 -34.468 1.00 . A A . 236 ASP OD2  1 1 
       14 41342 1 1 142 ASP C    C  5.836  24.145 -28.267 1.00 . A A . 237 ASP C    1 1 
       14 41343 1 1 142 ASP CA   C  6.037  25.565 -28.797 1.00 . A A . 237 ASP CA   1 1 
       14 41344 1 1 142 ASP CB   C  4.725  26.357 -28.785 1.00 . A A . 237 ASP CB   1 1 
       14 41345 1 1 142 ASP CG   C  3.682  25.754 -29.725 1.00 . A A . 237 ASP CG   1 1 
       14 41346 1 1 142 ASP H    H  5.941  25.692 -30.908 1.00 . A A . 237 ASP H    1 1 
       14 41347 1 1 142 ASP HA   H  6.745  26.066 -28.137 1.00 . A A . 237 ASP HA   1 1 
       14 41348 1 1 142 ASP HB2  H  4.332  26.377 -27.769 1.00 . A A . 237 ASP HB2  1 1 
       14 41349 1 1 142 ASP HB3  H  4.932  27.383 -29.092 1.00 . A A . 237 ASP HB3  1 1 
       14 41350 1 1 142 ASP N    N  6.588  25.568 -30.141 1.00 . A A . 237 ASP N    1 1 
       14 41351 1 1 142 ASP O    O  5.241  23.963 -27.208 1.00 . A A . 237 ASP O    1 1 
       14 41352 1 1 142 ASP OD1  O  2.994  24.800 -29.300 1.00 . A A . 237 ASP OD1  1 1 
       14 41353 1 1 142 ASP OD2  O  3.581  26.259 -30.864 1.00 . A A . 237 ASP OD2  1 1 
       14 41354 1 1 143 GLN C    C  7.497  21.044 -28.421 1.00 . A A . 238 GLN C    1 1 
       14 41355 1 1 143 GLN CA   C  6.157  21.746 -28.625 1.00 . A A . 238 GLN CA   1 1 
       14 41356 1 1 143 GLN CB   C  5.331  21.050 -29.707 1.00 . A A . 238 GLN CB   1 1 
       14 41357 1 1 143 GLN CD   C  5.189  20.477 -32.141 1.00 . A A . 238 GLN CD   1 1 
       14 41358 1 1 143 GLN CG   C  6.095  20.979 -31.030 1.00 . A A . 238 GLN CG   1 1 
       14 41359 1 1 143 GLN H    H  6.827  23.345 -29.853 1.00 . A A . 238 GLN H    1 1 
       14 41360 1 1 143 GLN HA   H  5.594  21.694 -27.693 1.00 . A A . 238 GLN HA   1 1 
       14 41361 1 1 143 GLN HB2  H  5.090  20.037 -29.387 1.00 . A A . 238 GLN HB2  1 1 
       14 41362 1 1 143 GLN HB3  H  4.413  21.616 -29.862 1.00 . A A . 238 GLN HB3  1 1 
       14 41363 1 1 143 GLN HE21 H  4.684  22.377 -32.611 1.00 . A A . 238 GLN HE21 1 1 
       14 41364 1 1 143 GLN HE22 H  3.916  21.133 -33.587 1.00 . A A . 238 GLN HE22 1 1 
       14 41365 1 1 143 GLN HG2  H  6.457  21.973 -31.290 1.00 . A A . 238 GLN HG2  1 1 
       14 41366 1 1 143 GLN HG3  H  6.954  20.315 -30.925 1.00 . A A . 238 GLN HG3  1 1 
       14 41367 1 1 143 GLN N    N  6.329  23.140 -28.998 1.00 . A A . 238 GLN N    1 1 
       14 41368 1 1 143 GLN NE2  N  4.540  21.404 -32.840 1.00 . A A . 238 GLN NE2  1 1 
       14 41369 1 1 143 GLN O    O  7.559  20.068 -27.679 1.00 . A A . 238 GLN O    1 1 
       14 41370 1 1 143 GLN OE1  O  5.069  19.275 -32.373 1.00 . A A . 238 GLN OE1  1 1 
       14 41371 1 1 144 ILE C    C 10.396  21.253 -27.485 1.00 . A A . 239 ILE C    1 1 
       14 41372 1 1 144 ILE CA   C  9.887  20.945 -28.889 1.00 . A A . 239 ILE CA   1 1 
       14 41373 1 1 144 ILE CB   C 10.852  21.514 -29.941 1.00 . A A . 239 ILE CB   1 1 
       14 41374 1 1 144 ILE CD1  C 11.087  22.073 -32.387 1.00 . A A . 239 ILE CD1  1 1 
       14 41375 1 1 144 ILE CG1  C 10.372  21.196 -31.360 1.00 . A A . 239 ILE CG1  1 1 
       14 41376 1 1 144 ILE CG2  C 12.244  20.907 -29.738 1.00 . A A . 239 ILE CG2  1 1 
       14 41377 1 1 144 ILE H    H  8.451  22.313 -29.688 1.00 . A A . 239 ILE H    1 1 
       14 41378 1 1 144 ILE HA   H  9.826  19.861 -28.989 1.00 . A A . 239 ILE HA   1 1 
       14 41379 1 1 144 ILE HB   H 10.909  22.596 -29.817 1.00 . A A . 239 ILE HB   1 1 
       14 41380 1 1 144 ILE HD11 H 12.165  21.921 -32.330 1.00 . A A . 239 ILE HD11 1 1 
       14 41381 1 1 144 ILE HD12 H 10.740  21.821 -33.389 1.00 . A A . 239 ILE HD12 1 1 
       14 41382 1 1 144 ILE HD13 H 10.868  23.120 -32.180 1.00 . A A . 239 ILE HD13 1 1 
       14 41383 1 1 144 ILE N    N  8.564  21.528 -29.063 1.00 . A A . 239 ILE N    1 1 
       14 41384 1 1 144 ILE O    O 10.930  20.373 -26.813 1.00 . A A . 239 ILE O    1 1 
       14 41385 1 1 145 ALA C    C  9.796  22.223 -24.650 1.00 . A A . 240 ALA C    1 1 
       14 41386 1 1 145 ALA CA   C 10.646  22.916 -25.714 1.00 . A A . 240 ALA CA   1 1 
       14 41387 1 1 145 ALA CB   C 10.479  24.431 -25.629 1.00 . A A . 240 ALA CB   1 1 
       14 41388 1 1 145 ALA H    H  9.800  23.189 -27.645 1.00 . A A . 240 ALA H    1 1 
       14 41389 1 1 145 ALA HA   H 11.692  22.655 -25.555 1.00 . A A . 240 ALA HA   1 1 
       14 41390 1 1 145 ALA HB1  H  9.499  24.703 -26.022 1.00 . A A . 240 ALA HB1  1 1 
       14 41391 1 1 145 ALA HB2  H 10.529  24.747 -24.586 1.00 . A A . 240 ALA HB2  1 1 
       14 41392 1 1 145 ALA HB3  H 11.263  24.919 -26.208 1.00 . A A . 240 ALA HB3  1 1 
       14 41393 1 1 145 ALA N    N 10.230  22.501 -27.043 1.00 . A A . 240 ALA N    1 1 
       14 41394 1 1 145 ALA O    O 10.316  21.789 -23.624 1.00 . A A . 240 ALA O    1 1 
       14 41395 1 1 146 GLN C    C  7.748  19.958 -23.957 1.00 . A A . 241 GLN C    1 1 
       14 41396 1 1 146 GLN CA   C  7.544  21.482 -23.989 1.00 . A A . 241 GLN CA   1 1 
       14 41397 1 1 146 GLN CB   C  6.133  21.881 -24.447 1.00 . A A . 241 GLN CB   1 1 
       14 41398 1 1 146 GLN CD   C  3.646  21.813 -23.978 1.00 . A A . 241 GLN CD   1 1 
       14 41399 1 1 146 GLN CG   C  5.028  21.361 -23.524 1.00 . A A . 241 GLN CG   1 1 
       14 41400 1 1 146 GLN H    H  8.123  22.498 -25.760 1.00 . A A . 241 GLN H    1 1 
       14 41401 1 1 146 GLN HA   H  7.729  21.861 -22.983 1.00 . A A . 241 GLN HA   1 1 
       14 41402 1 1 146 GLN HB2  H  6.073  22.970 -24.484 1.00 . A A . 241 GLN HB2  1 1 
       14 41403 1 1 146 GLN HB3  H  5.970  21.494 -25.452 1.00 . A A . 241 GLN HB3  1 1 
       14 41404 1 1 146 GLN HE21 H  2.888  21.560 -22.108 1.00 . A A . 241 GLN HE21 1 1 
       14 41405 1 1 146 GLN HE22 H  1.757  22.142 -23.315 1.00 . A A . 241 GLN HE22 1 1 
       14 41406 1 1 146 GLN HG2  H  5.040  20.271 -23.501 1.00 . A A . 241 GLN HG2  1 1 
       14 41407 1 1 146 GLN HG3  H  5.206  21.729 -22.512 1.00 . A A . 241 GLN HG3  1 1 
       14 41408 1 1 146 GLN N    N  8.487  22.118 -24.898 1.00 . A A . 241 GLN N    1 1 
       14 41409 1 1 146 GLN NE2  N  2.685  21.839 -23.056 1.00 . A A . 241 GLN NE2  1 1 
       14 41410 1 1 146 GLN O    O  7.102  19.262 -23.179 1.00 . A A . 241 GLN O    1 1 
       14 41411 1 1 146 GLN OE1  O  3.430  22.136 -25.142 1.00 . A A . 241 GLN OE1  1 1 
       14 41412 1 1 147 SER C    C 10.430  17.744 -24.606 1.00 . A A . 242 SER C    1 1 
       14 41413 1 1 147 SER CA   C  8.943  18.006 -24.861 1.00 . A A . 242 SER CA   1 1 
       14 41414 1 1 147 SER CB   C  8.511  17.433 -26.208 1.00 . A A . 242 SER CB   1 1 
       14 41415 1 1 147 SER H    H  9.144  20.047 -25.430 1.00 . A A . 242 SER H    1 1 
       14 41416 1 1 147 SER HA   H  8.381  17.494 -24.079 1.00 . A A . 242 SER HA   1 1 
       14 41417 1 1 147 SER HB2  H  9.066  17.916 -27.011 1.00 . A A . 242 SER HB2  1 1 
       14 41418 1 1 147 SER HB3  H  8.724  16.363 -26.229 1.00 . A A . 242 SER HB3  1 1 
       14 41419 1 1 147 SER HG   H  6.992  18.559 -26.619 1.00 . A A . 242 SER HG   1 1 
       14 41420 1 1 147 SER N    N  8.647  19.434 -24.798 1.00 . A A . 242 SER N    1 1 
       14 41421 1 1 147 SER O    O 10.902  16.627 -24.798 1.00 . A A . 242 SER O    1 1 
       14 41422 1 1 147 SER OG   O  7.127  17.633 -26.403 1.00 . A A . 242 SER OG   1 1 
       14 41423 1 1 148 LEU C    C 12.774  19.041 -22.349 1.00 . A A . 243 LEU C    1 1 
       14 41424 1 1 148 LEU CA   C 12.566  18.664 -23.816 1.00 . A A . 243 LEU CA   1 1 
       14 41425 1 1 148 LEU CB   C 13.375  19.592 -24.726 1.00 . A A . 243 LEU CB   1 1 
       14 41426 1 1 148 LEU CD1  C 15.165  18.011 -25.442 1.00 . A A . 243 LEU CD1  1 1 
       14 41427 1 1 148 LEU CD2  C 15.648  20.435 -25.281 1.00 . A A . 243 LEU CD2  1 1 
       14 41428 1 1 148 LEU CG   C 14.871  19.285 -24.659 1.00 . A A . 243 LEU CG   1 1 
       14 41429 1 1 148 LEU H    H 10.724  19.687 -24.109 1.00 . A A . 243 LEU H    1 1 
       14 41430 1 1 148 LEU HA   H 12.890  17.634 -23.964 1.00 . A A . 243 LEU HA   1 1 
       14 41431 1 1 148 LEU HB2  H 13.040  19.477 -25.757 1.00 . A A . 243 LEU HB2  1 1 
       14 41432 1 1 148 LEU HB3  H 13.197  20.623 -24.419 1.00 . A A . 243 LEU HB3  1 1 
       14 41433 1 1 148 LEU HD11 H 14.807  18.124 -26.466 1.00 . A A . 243 LEU HD11 1 1 
       14 41434 1 1 148 LEU HD12 H 16.239  17.829 -25.457 1.00 . A A . 243 LEU HD12 1 1 
       14 41435 1 1 148 LEU HD13 H 14.661  17.162 -24.978 1.00 . A A . 243 LEU HD13 1 1 
       14 41436 1 1 148 LEU HD21 H 15.449  21.346 -24.715 1.00 . A A . 243 LEU HD21 1 1 
       14 41437 1 1 148 LEU HD22 H 16.712  20.203 -25.241 1.00 . A A . 243 LEU HD22 1 1 
       14 41438 1 1 148 LEU HD23 H 15.335  20.573 -26.316 1.00 . A A . 243 LEU HD23 1 1 
       14 41439 1 1 148 LEU HG   H 15.189  19.167 -23.623 1.00 . A A . 243 LEU HG   1 1 
       14 41440 1 1 148 LEU N    N 11.161  18.779 -24.179 1.00 . A A . 243 LEU N    1 1 
       14 41441 1 1 148 LEU O    O 13.793  18.713 -21.748 1.00 . A A . 243 LEU O    1 1 
       14 41442 1 1 149 CYS C    C 11.755  18.946 -19.442 1.00 . A A . 244 CYS C    1 1 
       14 41443 1 1 149 CYS CA   C 11.851  20.152 -20.375 1.00 . A A . 244 CYS CA   1 1 
       14 41444 1 1 149 CYS CB   C 10.684  21.106 -20.136 1.00 . A A . 244 CYS CB   1 1 
       14 41445 1 1 149 CYS H    H 10.984  19.986 -22.301 1.00 . A A . 244 CYS H    1 1 
       14 41446 1 1 149 CYS HA   H 12.789  20.671 -20.181 1.00 . A A . 244 CYS HA   1 1 
       14 41447 1 1 149 CYS HB2  H  9.798  20.718 -20.638 1.00 . A A . 244 CYS HB2  1 1 
       14 41448 1 1 149 CYS HB3  H 10.488  21.198 -19.068 1.00 . A A . 244 CYS HB3  1 1 
       14 41449 1 1 149 CYS HG   H 11.199  22.357 -22.069 1.00 . A A . 244 CYS HG   1 1 
       14 41450 1 1 149 CYS N    N 11.801  19.736 -21.763 1.00 . A A . 244 CYS N    1 1 
       14 41451 1 1 149 CYS O    O 11.007  18.005 -19.705 1.00 . A A . 244 CYS O    1 1 
       14 41452 1 1 149 CYS SG   S 11.095  22.740 -20.792 1.00 . A A . 244 CYS SG   1 1 
       14 41453 1 1 150 GLY C    C 13.153  16.626 -17.803 1.00 . A A . 245 GLY C    1 1 
       14 41454 1 1 150 GLY CA   C 12.537  17.944 -17.329 1.00 . A A . 245 GLY CA   1 1 
       14 41455 1 1 150 GLY H    H 13.118  19.788 -18.202 1.00 . A A . 245 GLY H    1 1 
       14 41456 1 1 150 GLY HA2  H 13.115  18.303 -16.476 1.00 . A A . 245 GLY HA2  1 1 
       14 41457 1 1 150 GLY HA3  H 11.515  17.751 -17.004 1.00 . A A . 245 GLY HA3  1 1 
       14 41458 1 1 150 GLY N    N 12.519  18.987 -18.347 1.00 . A A . 245 GLY N    1 1 
       14 41459 1 1 150 GLY O    O 13.110  15.643 -17.071 1.00 . A A . 245 GLY O    1 1 
       14 41460 1 1 151 GLU C    C 15.633  14.959 -19.019 1.00 . A A . 246 GLU C    1 1 
       14 41461 1 1 151 GLU CA   C 14.248  15.334 -19.565 1.00 . A A . 246 GLU CA   1 1 
       14 41462 1 1 151 GLU CB   C 14.292  15.435 -21.093 1.00 . A A . 246 GLU CB   1 1 
       14 41463 1 1 151 GLU CD   C 12.079  14.280 -21.469 1.00 . A A . 246 GLU CD   1 1 
       14 41464 1 1 151 GLU CG   C 12.887  15.561 -21.686 1.00 . A A . 246 GLU CG   1 1 
       14 41465 1 1 151 GLU H    H 13.798  17.421 -19.565 1.00 . A A . 246 GLU H    1 1 
       14 41466 1 1 151 GLU HA   H 13.567  14.530 -19.286 1.00 . A A . 246 GLU HA   1 1 
       14 41467 1 1 151 GLU HB2  H 14.879  16.308 -21.380 1.00 . A A . 246 GLU HB2  1 1 
       14 41468 1 1 151 GLU HB3  H 14.764  14.546 -21.510 1.00 . A A . 246 GLU HB3  1 1 
       14 41469 1 1 151 GLU HG2  H 12.371  16.405 -21.228 1.00 . A A . 246 GLU HG2  1 1 
       14 41470 1 1 151 GLU HG3  H 12.972  15.755 -22.755 1.00 . A A . 246 GLU HG3  1 1 
       14 41471 1 1 151 GLU N    N 13.727  16.582 -19.009 1.00 . A A . 246 GLU N    1 1 
       14 41472 1 1 151 GLU O    O 16.172  13.934 -19.428 1.00 . A A . 246 GLU O    1 1 
       14 41473 1 1 151 GLU OE1  O 12.338  13.302 -22.206 1.00 . A A . 246 GLU OE1  1 1 
       14 41474 1 1 151 GLU OE2  O 11.211  14.286 -20.568 1.00 . A A . 246 GLU OE2  1 1 
       14 41475 1 1 152 ASP C    C 18.517  14.938 -18.511 1.00 . A A . 247 ASP C    1 1 
       14 41476 1 1 152 ASP CA   C 17.515  15.517 -17.508 1.00 . A A . 247 ASP CA   1 1 
       14 41477 1 1 152 ASP CB   C 17.359  14.609 -16.286 1.00 . A A . 247 ASP CB   1 1 
       14 41478 1 1 152 ASP CG   C 16.551  15.295 -15.189 1.00 . A A . 247 ASP CG   1 1 
       14 41479 1 1 152 ASP H    H 15.711  16.598 -17.826 1.00 . A A . 247 ASP H    1 1 
       14 41480 1 1 152 ASP HA   H 17.913  16.472 -17.169 1.00 . A A . 247 ASP HA   1 1 
       14 41481 1 1 152 ASP HB2  H 16.869  13.684 -16.586 1.00 . A A . 247 ASP HB2  1 1 
       14 41482 1 1 152 ASP HB3  H 18.349  14.368 -15.897 1.00 . A A . 247 ASP HB3  1 1 
       14 41483 1 1 152 ASP N    N 16.206  15.766 -18.114 1.00 . A A . 247 ASP N    1 1 
       14 41484 1 1 152 ASP O    O 18.885  13.766 -18.429 1.00 . A A . 247 ASP O    1 1 
       14 41485 1 1 152 ASP OD1  O 17.004  16.371 -14.740 1.00 . A A . 247 ASP OD1  1 1 
       14 41486 1 1 152 ASP OD2  O 15.493  14.743 -14.813 1.00 . A A . 247 ASP OD2  1 1 
       14 41487 1 1 153 LEU C    C 21.234  15.381 -20.333 1.00 . A A . 248 LEU C    1 1 
       14 41488 1 1 153 LEU CA   C 19.732  15.323 -20.612 1.00 . A A . 248 LEU CA   1 1 
       14 41489 1 1 153 LEU CB   C 19.390  16.165 -21.846 1.00 . A A . 248 LEU CB   1 1 
       14 41490 1 1 153 LEU CD1  C 17.433  17.682 -21.420 1.00 . A A . 248 LEU CD1  1 1 
       14 41491 1 1 153 LEU CD2  C 17.529  16.387 -23.508 1.00 . A A . 248 LEU CD2  1 1 
       14 41492 1 1 153 LEU CG   C 17.879  16.354 -22.025 1.00 . A A . 248 LEU CG   1 1 
       14 41493 1 1 153 LEU H    H 18.726  16.751 -19.396 1.00 . A A . 248 LEU H    1 1 
       14 41494 1 1 153 LEU HA   H 19.464  14.289 -20.827 1.00 . A A . 248 LEU HA   1 1 
       14 41495 1 1 153 LEU HB2  H 19.868  17.142 -21.772 1.00 . A A . 248 LEU HB2  1 1 
       14 41496 1 1 153 LEU HB3  H 19.785  15.649 -22.721 1.00 . A A . 248 LEU HB3  1 1 
       14 41497 1 1 153 LEU HD11 H 17.992  18.491 -21.889 1.00 . A A . 248 LEU HD11 1 1 
       14 41498 1 1 153 LEU HD12 H 16.368  17.833 -21.597 1.00 . A A . 248 LEU HD12 1 1 
       14 41499 1 1 153 LEU HD13 H 17.613  17.688 -20.346 1.00 . A A . 248 LEU HD13 1 1 
       14 41500 1 1 153 LEU HD21 H 17.825  15.444 -23.967 1.00 . A A . 248 LEU HD21 1 1 
       14 41501 1 1 153 LEU HD22 H 16.453  16.517 -23.621 1.00 . A A . 248 LEU HD22 1 1 
       14 41502 1 1 153 LEU HD23 H 18.045  17.217 -23.990 1.00 . A A . 248 LEU HD23 1 1 
       14 41503 1 1 153 LEU HG   H 17.339  15.532 -21.555 1.00 . A A . 248 LEU HG   1 1 
       14 41504 1 1 153 LEU N    N 18.951  15.769 -19.465 1.00 . A A . 248 LEU N    1 1 
       14 41505 1 1 153 LEU O    O 21.652  15.617 -19.203 1.00 . A A . 248 LEU O    1 1 
       14 41506 1 1 154 ILE C    C 24.105  15.907 -22.443 1.00 . A A . 249 ILE C    1 1 
       14 41507 1 1 154 ILE CA   C 23.501  15.152 -21.261 1.00 . A A . 249 ILE CA   1 1 
       14 41508 1 1 154 ILE CB   C 24.003  13.699 -21.244 1.00 . A A . 249 ILE CB   1 1 
       14 41509 1 1 154 ILE CD1  C 23.723  11.442 -20.127 1.00 . A A . 249 ILE CD1  1 1 
       14 41510 1 1 154 ILE CG1  C 23.417  12.936 -20.050 1.00 . A A . 249 ILE CG1  1 1 
       14 41511 1 1 154 ILE CG2  C 25.533  13.666 -21.180 1.00 . A A . 249 ILE CG2  1 1 
       14 41512 1 1 154 ILE H    H 21.651  15.003 -22.285 1.00 . A A . 249 ILE H    1 1 
       14 41513 1 1 154 ILE HA   H 23.805  15.647 -20.339 1.00 . A A . 249 ILE HA   1 1 
       14 41514 1 1 154 ILE HB   H 23.688  13.213 -22.166 1.00 . A A . 249 ILE HB   1 1 
       14 41515 1 1 154 ILE HD11 H 24.798  11.268 -20.082 1.00 . A A . 249 ILE HD11 1 1 
       14 41516 1 1 154 ILE HD12 H 23.248  10.936 -19.286 1.00 . A A . 249 ILE HD12 1 1 
       14 41517 1 1 154 ILE HD13 H 23.331  11.037 -21.059 1.00 . A A . 249 ILE HD13 1 1 
       14 41518 1 1 154 ILE N    N 22.048  15.167 -21.371 1.00 . A A . 249 ILE N    1 1 
       14 41519 1 1 154 ILE O    O 23.604  15.817 -23.560 1.00 . A A . 249 ILE O    1 1 
       14 41520 1 1 155 ILE C    C 27.382  17.210 -23.081 1.00 . A A . 250 ILE C    1 1 
       14 41521 1 1 155 ILE CA   C 25.877  17.425 -23.213 1.00 . A A . 250 ILE CA   1 1 
       14 41522 1 1 155 ILE CB   C 25.518  18.909 -23.070 1.00 . A A . 250 ILE CB   1 1 
       14 41523 1 1 155 ILE CD1  C 23.592  20.562 -23.224 1.00 . A A . 250 ILE CD1  1 1 
       14 41524 1 1 155 ILE CG1  C 24.005  19.091 -23.243 1.00 . A A . 250 ILE CG1  1 1 
       14 41525 1 1 155 ILE CG2  C 26.282  19.735 -24.110 1.00 . A A . 250 ILE CG2  1 1 
       14 41526 1 1 155 ILE H    H 25.541  16.696 -21.248 1.00 . A A . 250 ILE H    1 1 
       14 41527 1 1 155 ILE HA   H 25.562  17.082 -24.199 1.00 . A A . 250 ILE HA   1 1 
       14 41528 1 1 155 ILE HB   H 25.803  19.252 -22.075 1.00 . A A . 250 ILE HB   1 1 
       14 41529 1 1 155 ILE HD11 H 23.976  21.040 -22.322 1.00 . A A . 250 ILE HD11 1 1 
       14 41530 1 1 155 ILE HD12 H 23.977  21.072 -24.106 1.00 . A A . 250 ILE HD12 1 1 
       14 41531 1 1 155 ILE HD13 H 22.504  20.629 -23.234 1.00 . A A . 250 ILE HD13 1 1 
       14 41532 1 1 155 ILE N    N 25.186  16.649 -22.192 1.00 . A A . 250 ILE N    1 1 
       14 41533 1 1 155 ILE O    O 28.003  17.692 -22.135 1.00 . A A . 250 ILE O    1 1 
       14 41534 1 1 156 LYS C    C 29.943  15.451 -22.888 1.00 . A A . 251 LYS C    1 1 
       14 41535 1 1 156 LYS CA   C 29.378  16.139 -24.130 1.00 . A A . 251 LYS CA   1 1 
       14 41536 1 1 156 LYS CB   C 30.194  17.392 -24.451 1.00 . A A . 251 LYS CB   1 1 
       14 41537 1 1 156 LYS CD   C 30.536  19.309 -26.025 1.00 . A A . 251 LYS CD   1 1 
       14 41538 1 1 156 LYS CE   C 30.687  20.301 -24.870 1.00 . A A . 251 LYS CE   1 1 
       14 41539 1 1 156 LYS CG   C 29.623  18.141 -25.652 1.00 . A A . 251 LYS CG   1 1 
       14 41540 1 1 156 LYS H    H 27.364  16.119 -24.775 1.00 . A A . 251 LYS H    1 1 
       14 41541 1 1 156 LYS HA   H 29.489  15.438 -24.957 1.00 . A A . 251 LYS HA   1 1 
       14 41542 1 1 156 LYS HB2  H 30.187  18.048 -23.580 1.00 . A A . 251 LYS HB2  1 1 
       14 41543 1 1 156 LYS HB3  H 31.223  17.101 -24.666 1.00 . A A . 251 LYS HB3  1 1 
       14 41544 1 1 156 LYS HD2  H 31.519  18.920 -26.292 1.00 . A A . 251 LYS HD2  1 1 
       14 41545 1 1 156 LYS HD3  H 30.122  19.826 -26.891 1.00 . A A . 251 LYS HD3  1 1 
       14 41546 1 1 156 LYS HE2  H 29.727  20.778 -24.674 1.00 . A A . 251 LYS HE2  1 1 
       14 41547 1 1 156 LYS HE3  H 31.001  19.768 -23.973 1.00 . A A . 251 LYS HE3  1 1 
       14 41548 1 1 156 LYS HG2  H 29.547  17.462 -26.502 1.00 . A A . 251 LYS HG2  1 1 
       14 41549 1 1 156 LYS HG3  H 28.628  18.514 -25.404 1.00 . A A . 251 LYS HG3  1 1 
       14 41550 1 1 156 LYS HZ1  H 31.434  21.811 -26.036 1.00 . A A . 251 LYS HZ1  1 1 
       14 41551 1 1 156 LYS HZ2  H 31.793  21.971 -24.425 1.00 . A A . 251 LYS HZ2  1 1 
       14 41552 1 1 156 LYS HZ3  H 32.593  20.877 -25.345 1.00 . A A . 251 LYS HZ3  1 1 
       14 41553 1 1 156 LYS N    N 27.958  16.477 -24.040 1.00 . A A . 251 LYS N    1 1 
       14 41554 1 1 156 LYS NZ   N 31.699  21.321 -25.193 1.00 . A A . 251 LYS NZ   1 1 
       14 41555 1 1 156 LYS O    O 31.150  15.243 -22.795 1.00 . A A . 251 LYS O    1 1 
       14 41556 1 1 157 GLY C    C 29.003  15.259 -19.473 1.00 . A A . 252 GLY C    1 1 
       14 41557 1 1 157 GLY CA   C 29.492  14.480 -20.691 1.00 . A A . 252 GLY CA   1 1 
       14 41558 1 1 157 GLY H    H 28.095  15.264 -22.098 1.00 . A A . 252 GLY H    1 1 
       14 41559 1 1 157 GLY HA2  H 29.088  13.468 -20.645 1.00 . A A . 252 GLY HA2  1 1 
       14 41560 1 1 157 GLY HA3  H 30.580  14.426 -20.663 1.00 . A A . 252 GLY HA3  1 1 
       14 41561 1 1 157 GLY N    N 29.077  15.094 -21.939 1.00 . A A . 252 GLY N    1 1 
       14 41562 1 1 157 GLY O    O 29.318  14.889 -18.342 1.00 . A A . 252 GLY O    1 1 
       14 41563 1 1 158 ILE C    C 26.177  16.967 -18.602 1.00 . A A . 253 ILE C    1 1 
       14 41564 1 1 158 ILE CA   C 27.685  17.142 -18.625 1.00 . A A . 253 ILE CA   1 1 
       14 41565 1 1 158 ILE CB   C 28.023  18.624 -18.837 1.00 . A A . 253 ILE CB   1 1 
       14 41566 1 1 158 ILE CD1  C 30.392  18.478 -17.892 1.00 . A A . 253 ILE CD1  1 1 
       14 41567 1 1 158 ILE CG1  C 29.516  18.899 -19.072 1.00 . A A . 253 ILE CG1  1 1 
       14 41568 1 1 158 ILE CG2  C 27.518  19.420 -17.632 1.00 . A A . 253 ILE CG2  1 1 
       14 41569 1 1 158 ILE H    H 28.026  16.606 -20.643 1.00 . A A . 253 ILE H    1 1 
       14 41570 1 1 158 ILE HA   H 28.073  16.816 -17.659 1.00 . A A . 253 ILE HA   1 1 
       14 41571 1 1 158 ILE HB   H 27.487  18.972 -19.720 1.00 . A A . 253 ILE HB   1 1 
       14 41572 1 1 158 ILE HD11 H 30.270  17.410 -17.704 1.00 . A A . 253 ILE HD11 1 1 
       14 41573 1 1 158 ILE HD12 H 31.437  18.671 -18.133 1.00 . A A . 253 ILE HD12 1 1 
       14 41574 1 1 158 ILE HD13 H 30.124  19.046 -17.002 1.00 . A A . 253 ILE HD13 1 1 
       14 41575 1 1 158 ILE N    N 28.238  16.330 -19.695 1.00 . A A . 253 ILE N    1 1 
       14 41576 1 1 158 ILE O    O 25.483  17.430 -19.506 1.00 . A A . 253 ILE O    1 1 
       14 41577 1 1 159 SER C    C 23.654  17.574 -17.110 1.00 . A A . 254 SER C    1 1 
       14 41578 1 1 159 SER CA   C 24.229  16.192 -17.393 1.00 . A A . 254 SER CA   1 1 
       14 41579 1 1 159 SER CB   C 23.901  15.251 -16.243 1.00 . A A . 254 SER CB   1 1 
       14 41580 1 1 159 SER H    H 26.271  15.864 -16.889 1.00 . A A . 254 SER H    1 1 
       14 41581 1 1 159 SER HA   H 23.782  15.801 -18.307 1.00 . A A . 254 SER HA   1 1 
       14 41582 1 1 159 SER HB2  H 24.463  15.547 -15.357 1.00 . A A . 254 SER HB2  1 1 
       14 41583 1 1 159 SER HB3  H 22.832  15.300 -16.036 1.00 . A A . 254 SER HB3  1 1 
       14 41584 1 1 159 SER HG   H 23.970  13.368 -15.859 1.00 . A A . 254 SER HG   1 1 
       14 41585 1 1 159 SER N    N 25.664  16.299 -17.569 1.00 . A A . 254 SER N    1 1 
       14 41586 1 1 159 SER O    O 24.047  18.221 -16.139 1.00 . A A . 254 SER O    1 1 
       14 41587 1 1 159 SER OG   O 24.235  13.930 -16.591 1.00 . A A . 254 SER OG   1 1 
       14 41588 1 1 160 VAL C    C 20.566  19.023 -17.400 1.00 . A A . 255 VAL C    1 1 
       14 41589 1 1 160 VAL CA   C 22.021  19.273 -17.771 1.00 . A A . 255 VAL CA   1 1 
       14 41590 1 1 160 VAL CB   C 22.108  20.133 -19.038 1.00 . A A . 255 VAL CB   1 1 
       14 41591 1 1 160 VAL CG1  C 23.558  20.519 -19.321 1.00 . A A . 255 VAL CG1  1 1 
       14 41592 1 1 160 VAL CG2  C 21.526  19.403 -20.249 1.00 . A A . 255 VAL CG2  1 1 
       14 41593 1 1 160 VAL H    H 22.496  17.445 -18.760 1.00 . A A . 255 VAL H    1 1 
       14 41594 1 1 160 VAL HA   H 22.486  19.829 -16.956 1.00 . A A . 255 VAL HA   1 1 
       14 41595 1 1 160 VAL HB   H 21.538  21.047 -18.870 1.00 . A A . 255 VAL HB   1 1 
       14 41596 1 1 160 VAL N    N 22.724  18.012 -17.956 1.00 . A A . 255 VAL N    1 1 
       14 41597 1 1 160 VAL O    O 20.024  17.943 -17.643 1.00 . A A . 255 VAL O    1 1 
       14 41598 1 1 161 HIS C    C 17.735  21.049 -16.979 1.00 . A A . 256 HIS C    1 1 
       14 41599 1 1 161 HIS CA   C 18.562  19.943 -16.345 1.00 . A A . 256 HIS CA   1 1 
       14 41600 1 1 161 HIS CB   C 18.535  20.030 -14.819 1.00 . A A . 256 HIS CB   1 1 
       14 41601 1 1 161 HIS CD2  C 16.050  19.401 -14.833 1.00 . A A . 256 HIS CD2  1 1 
       14 41602 1 1 161 HIS CE1  C 15.489  20.103 -12.822 1.00 . A A . 256 HIS CE1  1 1 
       14 41603 1 1 161 HIS CG   C 17.151  19.932 -14.224 1.00 . A A . 256 HIS CG   1 1 
       14 41604 1 1 161 HIS H    H 20.428  20.907 -16.660 1.00 . A A . 256 HIS H    1 1 
       14 41605 1 1 161 HIS HA   H 18.149  18.980 -16.641 1.00 . A A . 256 HIS HA   1 1 
       14 41606 1 1 161 HIS HB2  H 19.148  19.221 -14.419 1.00 . A A . 256 HIS HB2  1 1 
       14 41607 1 1 161 HIS HB3  H 18.982  20.975 -14.512 1.00 . A A . 256 HIS HB3  1 1 
       14 41608 1 1 161 HIS HD2  H 15.999  18.971 -15.821 1.00 . A A . 256 HIS HD2  1 1 
       14 41609 1 1 161 HIS HE1  H 14.898  20.326 -11.946 1.00 . A A . 256 HIS HE1  1 1 
       14 41610 1 1 161 HIS HE2  H 14.062  19.215 -14.081 1.00 . A A . 256 HIS HE2  1 1 
       14 41611 1 1 161 HIS N    N 19.935  20.038 -16.811 1.00 . A A . 256 HIS N    1 1 
       14 41612 1 1 161 HIS ND1  N 16.798  20.372 -12.947 1.00 . A A . 256 HIS ND1  1 1 
       14 41613 1 1 161 HIS NE2  N 15.014  19.518 -13.936 1.00 . A A . 256 HIS NE2  1 1 
       14 41614 1 1 161 HIS O    O 17.624  22.143 -16.432 1.00 . A A . 256 HIS O    1 1 
       14 41615 1 1 162 ILE C    C 14.991  21.810 -17.953 1.00 . A A . 257 ILE C    1 1 
       14 41616 1 1 162 ILE CA   C 16.256  21.694 -18.795 1.00 . A A . 257 ILE CA   1 1 
       14 41617 1 1 162 ILE CB   C 15.918  21.219 -20.213 1.00 . A A . 257 ILE CB   1 1 
       14 41618 1 1 162 ILE CD1  C 18.116  22.120 -21.156 1.00 . A A . 257 ILE CD1  1 1 
       14 41619 1 1 162 ILE CG1  C 17.191  20.912 -21.012 1.00 . A A . 257 ILE CG1  1 1 
       14 41620 1 1 162 ILE CG2  C 15.083  22.270 -20.949 1.00 . A A . 257 ILE CG2  1 1 
       14 41621 1 1 162 ILE H    H 17.315  19.862 -18.585 1.00 . A A . 257 ILE H    1 1 
       14 41622 1 1 162 ILE HA   H 16.743  22.668 -18.841 1.00 . A A . 257 ILE HA   1 1 
       14 41623 1 1 162 ILE HB   H 15.326  20.307 -20.132 1.00 . A A . 257 ILE HB   1 1 
       14 41624 1 1 162 ILE HD11 H 18.388  22.502 -20.172 1.00 . A A . 257 ILE HD11 1 1 
       14 41625 1 1 162 ILE HD12 H 19.024  21.815 -21.678 1.00 . A A . 257 ILE HD12 1 1 
       14 41626 1 1 162 ILE HD13 H 17.621  22.900 -21.734 1.00 . A A . 257 ILE HD13 1 1 
       14 41627 1 1 162 ILE N    N 17.150  20.755 -18.144 1.00 . A A . 257 ILE N    1 1 
       14 41628 1 1 162 ILE O    O 14.521  20.823 -17.389 1.00 . A A . 257 ILE O    1 1 
       14 41629 1 1 163 SER C    C 12.464  24.450 -17.662 1.00 . A A . 258 SER C    1 1 
       14 41630 1 1 163 SER CA   C 13.244  23.277 -17.078 1.00 . A A . 258 SER CA   1 1 
       14 41631 1 1 163 SER CB   C 13.633  23.550 -15.625 1.00 . A A . 258 SER CB   1 1 
       14 41632 1 1 163 SER H    H 14.862  23.787 -18.371 1.00 . A A . 258 SER H    1 1 
       14 41633 1 1 163 SER HA   H 12.605  22.395 -17.101 1.00 . A A . 258 SER HA   1 1 
       14 41634 1 1 163 SER HB2  H 14.336  22.787 -15.291 1.00 . A A . 258 SER HB2  1 1 
       14 41635 1 1 163 SER HB3  H 14.098  24.533 -15.551 1.00 . A A . 258 SER HB3  1 1 
       14 41636 1 1 163 SER HG   H 12.739  23.717 -13.903 1.00 . A A . 258 SER HG   1 1 
       14 41637 1 1 163 SER N    N 14.438  23.019 -17.869 1.00 . A A . 258 SER N    1 1 
       14 41638 1 1 163 SER O    O 12.871  25.048 -18.659 1.00 . A A . 258 SER O    1 1 
       14 41639 1 1 163 SER OG   O 12.485  23.506 -14.804 1.00 . A A . 258 SER OG   1 1 
       14 41640 1 1 164 ASN C    C 10.945  27.183 -17.250 1.00 . A A . 259 ASN C    1 1 
       14 41641 1 1 164 ASN CA   C 10.425  25.786 -17.561 1.00 . A A . 259 ASN CA   1 1 
       14 41642 1 1 164 ASN CB   C  9.040  25.566 -16.943 1.00 . A A . 259 ASN CB   1 1 
       14 41643 1 1 164 ASN CG   C  8.588  24.126 -17.134 1.00 . A A . 259 ASN CG   1 1 
       14 41644 1 1 164 ASN H    H 11.099  24.317 -16.177 1.00 . A A . 259 ASN H    1 1 
       14 41645 1 1 164 ASN HA   H 10.349  25.671 -18.642 1.00 . A A . 259 ASN HA   1 1 
       14 41646 1 1 164 ASN HB2  H  9.080  25.782 -15.876 1.00 . A A . 259 ASN HB2  1 1 
       14 41647 1 1 164 ASN HB3  H  8.323  26.241 -17.412 1.00 . A A . 259 ASN HB3  1 1 
       14 41648 1 1 164 ASN HD21 H  8.829  24.258 -19.148 1.00 . A A . 259 ASN HD21 1 1 
       14 41649 1 1 164 ASN HD22 H  8.319  22.694 -18.536 1.00 . A A . 259 ASN HD22 1 1 
       14 41650 1 1 164 ASN N    N 11.334  24.782 -17.042 1.00 . A A . 259 ASN N    1 1 
       14 41651 1 1 164 ASN ND2  N  8.576  23.658 -18.376 1.00 . A A . 259 ASN ND2  1 1 
       14 41652 1 1 164 ASN O    O 10.875  27.635 -16.108 1.00 . A A . 259 ASN O    1 1 
       14 41653 1 1 164 ASN OD1  O  8.253  23.441 -16.175 1.00 . A A . 259 ASN OD1  1 1 
       14 41654 1 1 165 ALA C    C 10.744  30.104 -17.627 1.00 . A A . 260 ALA C    1 1 
       14 41655 1 1 165 ALA CA   C 11.912  29.244 -18.097 1.00 . A A . 260 ALA CA   1 1 
       14 41656 1 1 165 ALA CB   C 12.488  29.764 -19.411 1.00 . A A . 260 ALA CB   1 1 
       14 41657 1 1 165 ALA H    H 11.552  27.474 -19.182 1.00 . A A . 260 ALA H    1 1 
       14 41658 1 1 165 ALA HA   H 12.708  29.286 -17.354 1.00 . A A . 260 ALA HA   1 1 
       14 41659 1 1 165 ALA HB1  H 11.738  29.689 -20.199 1.00 . A A . 260 ALA HB1  1 1 
       14 41660 1 1 165 ALA HB2  H 12.786  30.805 -19.286 1.00 . A A . 260 ALA HB2  1 1 
       14 41661 1 1 165 ALA HB3  H 13.370  29.180 -19.673 1.00 . A A . 260 ALA HB3  1 1 
       14 41662 1 1 165 ALA N    N 11.467  27.880 -18.261 1.00 . A A . 260 ALA N    1 1 
       14 41663 1 1 165 ALA O    O  9.574  29.780 -17.827 1.00 . A A . 260 ALA O    1 1 
       14 41664 1 1 166 GLU C    C 10.663  33.555 -16.863 1.00 . A A . 261 GLU C    1 1 
       14 41665 1 1 166 GLU CA   C 10.173  32.179 -16.440 1.00 . A A . 261 GLU CA   1 1 
       14 41666 1 1 166 GLU CB   C 10.126  32.059 -14.915 1.00 . A A . 261 GLU CB   1 1 
       14 41667 1 1 166 GLU CD   C  9.556  30.568 -12.968 1.00 . A A . 261 GLU CD   1 1 
       14 41668 1 1 166 GLU CG   C  9.730  30.645 -14.483 1.00 . A A . 261 GLU CG   1 1 
       14 41669 1 1 166 GLU H    H 12.094  31.379 -16.894 1.00 . A A . 261 GLU H    1 1 
       14 41670 1 1 166 GLU HA   H  9.173  32.002 -16.838 1.00 . A A . 261 GLU HA   1 1 
       14 41671 1 1 166 GLU HB2  H 11.105  32.291 -14.495 1.00 . A A . 261 GLU HB2  1 1 
       14 41672 1 1 166 GLU HB3  H  9.400  32.773 -14.526 1.00 . A A . 261 GLU HB3  1 1 
       14 41673 1 1 166 GLU HG2  H  8.794  30.366 -14.968 1.00 . A A . 261 GLU HG2  1 1 
       14 41674 1 1 166 GLU HG3  H 10.514  29.953 -14.790 1.00 . A A . 261 GLU HG3  1 1 
       14 41675 1 1 166 GLU N    N 11.102  31.213 -16.997 1.00 . A A . 261 GLU N    1 1 
       14 41676 1 1 166 GLU O    O 11.539  34.117 -16.209 1.00 . A A . 261 GLU O    1 1 
       14 41677 1 1 166 GLU OE1  O  8.430  30.856 -12.499 1.00 . A A . 261 GLU OE1  1 1 
       14 41678 1 1 166 GLU OE2  O 10.545  30.223 -12.289 1.00 . A A . 261 GLU OE2  1 1 
       14 41679 1 1 167 PRO C    C 10.787  36.441 -17.469 1.00 . A A . 262 PRO C    1 1 
       14 41680 1 1 167 PRO CA   C 10.555  35.364 -18.523 1.00 . A A . 262 PRO CA   1 1 
       14 41681 1 1 167 PRO CB   C  9.454  35.770 -19.497 1.00 . A A . 262 PRO CB   1 1 
       14 41682 1 1 167 PRO CD   C  9.023  33.536 -18.723 1.00 . A A . 262 PRO CD   1 1 
       14 41683 1 1 167 PRO CG   C  8.861  34.435 -19.946 1.00 . A A . 262 PRO CG   1 1 
       14 41684 1 1 167 PRO HA   H 11.475  35.192 -19.082 1.00 . A A . 262 PRO HA   1 1 
       14 41685 1 1 167 PRO HB2  H  8.714  36.344 -18.941 1.00 . A A . 262 PRO HB2  1 1 
       14 41686 1 1 167 PRO HB3  H  9.843  36.342 -20.339 1.00 . A A . 262 PRO HB3  1 1 
       14 41687 1 1 167 PRO HD2  H  8.111  33.556 -18.128 1.00 . A A . 262 PRO HD2  1 1 
       14 41688 1 1 167 PRO HD3  H  9.252  32.516 -19.030 1.00 . A A . 262 PRO HD3  1 1 
       14 41689 1 1 167 PRO HG2  H  7.815  34.532 -20.234 1.00 . A A . 262 PRO HG2  1 1 
       14 41690 1 1 167 PRO HG3  H  9.453  34.033 -20.769 1.00 . A A . 262 PRO HG3  1 1 
       14 41691 1 1 167 PRO N    N 10.114  34.106 -17.954 1.00 . A A . 262 PRO N    1 1 
       14 41692 1 1 167 PRO O    O 10.040  36.546 -16.495 1.00 . A A . 262 PRO O    1 1 
       14 41693 1 1 168 LYS C    C 11.092  39.227 -16.330 1.00 . A A . 263 LYS C    1 1 
       14 41694 1 1 168 LYS CA   C 12.243  38.348 -16.831 1.00 . A A . 263 LYS CA   1 1 
       14 41695 1 1 168 LYS CB   C 13.242  39.229 -17.592 1.00 . A A . 263 LYS CB   1 1 
       14 41696 1 1 168 LYS CD   C 15.257  39.409 -19.072 1.00 . A A . 263 LYS CD   1 1 
       14 41697 1 1 168 LYS CE   C 15.846  38.635 -20.254 1.00 . A A . 263 LYS CE   1 1 
       14 41698 1 1 168 LYS CG   C 14.434  38.470 -18.182 1.00 . A A . 263 LYS CG   1 1 
       14 41699 1 1 168 LYS H    H 12.418  37.038 -18.487 1.00 . A A . 263 LYS H    1 1 
       14 41700 1 1 168 LYS HA   H 12.740  37.920 -15.961 1.00 . A A . 263 LYS HA   1 1 
       14 41701 1 1 168 LYS HB2  H 12.710  39.724 -18.404 1.00 . A A . 263 LYS HB2  1 1 
       14 41702 1 1 168 LYS HB3  H 13.625  39.989 -16.909 1.00 . A A . 263 LYS HB3  1 1 
       14 41703 1 1 168 LYS HD2  H 14.613  40.195 -19.465 1.00 . A A . 263 LYS HD2  1 1 
       14 41704 1 1 168 LYS HD3  H 16.053  39.868 -18.487 1.00 . A A . 263 LYS HD3  1 1 
       14 41705 1 1 168 LYS HE2  H 16.410  37.782 -19.876 1.00 . A A . 263 LYS HE2  1 1 
       14 41706 1 1 168 LYS HE3  H 15.034  38.267 -20.879 1.00 . A A . 263 LYS HE3  1 1 
       14 41707 1 1 168 LYS HG2  H 15.055  38.079 -17.376 1.00 . A A . 263 LYS HG2  1 1 
       14 41708 1 1 168 LYS HG3  H 14.091  37.626 -18.780 1.00 . A A . 263 LYS HG3  1 1 
       14 41709 1 1 168 LYS HZ1  H 17.540  39.754 -20.502 1.00 . A A . 263 LYS HZ1  1 1 
       14 41710 1 1 168 LYS HZ2  H 17.076  38.965 -21.862 1.00 . A A . 263 LYS HZ2  1 1 
       14 41711 1 1 168 LYS HZ3  H 16.254  40.305 -21.380 1.00 . A A . 263 LYS HZ3  1 1 
       14 41712 1 1 168 LYS N    N 11.836  37.238 -17.686 1.00 . A A . 263 LYS N    1 1 
       14 41713 1 1 168 LYS NZ   N 16.744  39.482 -21.059 1.00 . A A . 263 LYS NZ   1 1 
       14 41714 1 1 168 LYS O    O 11.253  39.901 -15.313 1.00 . A A . 263 LYS O    1 1 
       14 41715 1 1 169 HIS C    C  7.469  39.494 -17.066 1.00 . A A . 264 HIS C    1 1 
       14 41716 1 1 169 HIS CA   C  8.815  40.082 -16.622 1.00 . A A . 264 HIS CA   1 1 
       14 41717 1 1 169 HIS CB   C  9.037  41.476 -17.208 1.00 . A A . 264 HIS CB   1 1 
       14 41718 1 1 169 HIS CD2  C  7.467  42.540 -15.489 1.00 . A A . 264 HIS CD2  1 1 
       14 41719 1 1 169 HIS CE1  C  6.812  44.304 -16.635 1.00 . A A . 264 HIS CE1  1 1 
       14 41720 1 1 169 HIS CG   C  8.071  42.526 -16.713 1.00 . A A . 264 HIS CG   1 1 
       14 41721 1 1 169 HIS H    H  9.840  38.652 -17.828 1.00 . A A . 264 HIS H    1 1 
       14 41722 1 1 169 HIS HA   H  8.809  40.150 -15.534 1.00 . A A . 264 HIS HA   1 1 
       14 41723 1 1 169 HIS HB2  H 10.046  41.803 -16.954 1.00 . A A . 264 HIS HB2  1 1 
       14 41724 1 1 169 HIS HB3  H  8.968  41.416 -18.294 1.00 . A A . 264 HIS HB3  1 1 
       14 41725 1 1 169 HIS HD2  H  7.580  41.810 -14.701 1.00 . A A . 264 HIS HD2  1 1 
       14 41726 1 1 169 HIS HE1  H  6.307  45.223 -16.894 1.00 . A A . 264 HIS HE1  1 1 
       14 41727 1 1 169 HIS HE2  H  6.110  43.977 -14.686 1.00 . A A . 264 HIS HE2  1 1 
       14 41728 1 1 169 HIS N    N  9.940  39.237 -17.012 1.00 . A A . 264 HIS N    1 1 
       14 41729 1 1 169 HIS ND1  N  7.656  43.642 -17.446 1.00 . A A . 264 HIS ND1  1 1 
       14 41730 1 1 169 HIS NE2  N  6.682  43.669 -15.459 1.00 . A A . 264 HIS NE2  1 1 
       14 41731 1 1 169 HIS O    O  6.469  40.207 -17.110 1.00 . A A . 264 HIS O    1 1 
       14 41732 1 1 170 ASN C    C  6.222  36.068 -17.615 1.00 . A A . 265 ASN C    1 1 
       14 41733 1 1 170 ASN CA   C  6.213  37.573 -17.906 1.00 . A A . 265 ASN CA   1 1 
       14 41734 1 1 170 ASN CB   C  6.125  37.855 -19.412 1.00 . A A . 265 ASN CB   1 1 
       14 41735 1 1 170 ASN CG   C  4.771  37.496 -20.005 1.00 . A A . 265 ASN CG   1 1 
       14 41736 1 1 170 ASN H    H  8.252  37.626 -17.294 1.00 . A A . 265 ASN H    1 1 
       14 41737 1 1 170 ASN HA   H  5.350  38.017 -17.411 1.00 . A A . 265 ASN HA   1 1 
       14 41738 1 1 170 ASN HB2  H  6.302  38.915 -19.592 1.00 . A A . 265 ASN HB2  1 1 
       14 41739 1 1 170 ASN HB3  H  6.901  37.293 -19.932 1.00 . A A . 265 ASN HB3  1 1 
       14 41740 1 1 170 ASN HD21 H  5.590  37.185 -21.838 1.00 . A A . 265 ASN HD21 1 1 
       14 41741 1 1 170 ASN HD22 H  3.859  36.928 -21.725 1.00 . A A . 265 ASN HD22 1 1 
       14 41742 1 1 170 ASN N    N  7.427  38.200 -17.398 1.00 . A A . 265 ASN N    1 1 
       14 41743 1 1 170 ASN ND2  N  4.738  37.179 -21.294 1.00 . A A . 265 ASN ND2  1 1 
       14 41744 1 1 170 ASN O    O  7.137  35.562 -16.968 1.00 . A A . 265 ASN O    1 1 
       14 41745 1 1 170 ASN OD1  O  3.758  37.499 -19.311 1.00 . A A . 265 ASN OD1  1 1 
       14 41746 1 1 171 SER C    C  4.522  33.286 -19.208 1.00 . A A . 266 SER C    1 1 
       14 41747 1 1 171 SER CA   C  5.095  33.902 -17.935 1.00 . A A . 266 SER CA   1 1 
       14 41748 1 1 171 SER CB   C  4.189  33.578 -16.747 1.00 . A A . 266 SER CB   1 1 
       14 41749 1 1 171 SER H    H  4.462  35.815 -18.595 1.00 . A A . 266 SER H    1 1 
       14 41750 1 1 171 SER HA   H  6.083  33.478 -17.755 1.00 . A A . 266 SER HA   1 1 
       14 41751 1 1 171 SER HB2  H  3.191  33.974 -16.938 1.00 . A A . 266 SER HB2  1 1 
       14 41752 1 1 171 SER HB3  H  4.117  32.497 -16.626 1.00 . A A . 266 SER HB3  1 1 
       14 41753 1 1 171 SER HG   H  5.570  33.780 -15.389 1.00 . A A . 266 SER HG   1 1 
       14 41754 1 1 171 SER N    N  5.203  35.346 -18.093 1.00 . A A . 266 SER N    1 1 
       14 41755 1 1 171 SER O    O  3.889  33.982 -20.002 1.00 . A A . 266 SER O    1 1 
       14 41756 1 1 171 SER OG   O  4.704  34.157 -15.564 1.00 . A A . 266 SER OG   1 1 
       14 41757 1 1 172 ASN C    C  4.845  31.960 -21.877 1.00 . A A . 267 ASN C    1 1 
       14 41758 1 1 172 ASN CA   C  4.353  31.255 -20.608 1.00 . A A . 267 ASN CA   1 1 
       14 41759 1 1 172 ASN CB   C  2.834  31.042 -20.610 1.00 . A A . 267 ASN CB   1 1 
       14 41760 1 1 172 ASN CG   C  2.375  30.185 -19.440 1.00 . A A . 267 ASN CG   1 1 
       14 41761 1 1 172 ASN H    H  5.223  31.458 -18.678 1.00 . A A . 267 ASN H    1 1 
       14 41762 1 1 172 ASN HA   H  4.817  30.270 -20.588 1.00 . A A . 267 ASN HA   1 1 
       14 41763 1 1 172 ASN HB2  H  2.331  32.008 -20.575 1.00 . A A . 267 ASN HB2  1 1 
       14 41764 1 1 172 ASN HB3  H  2.540  30.538 -21.531 1.00 . A A . 267 ASN HB3  1 1 
       14 41765 1 1 172 ASN HD21 H  1.551  31.794 -18.509 1.00 . A A . 267 ASN HD21 1 1 
       14 41766 1 1 172 ASN HD22 H  1.410  30.266 -17.660 1.00 . A A . 267 ASN HD22 1 1 
       14 41767 1 1 172 ASN N    N  4.744  31.979 -19.399 1.00 . A A . 267 ASN N    1 1 
       14 41768 1 1 172 ASN ND2  N  1.727  30.801 -18.455 1.00 . A A . 267 ASN ND2  1 1 
       14 41769 1 1 172 ASN O    O  5.697  32.847 -21.818 1.00 . A A . 267 ASN O    1 1 
       14 41770 1 1 172 ASN OD1  O  2.601  28.979 -19.423 1.00 . A A . 267 ASN OD1  1 1 
       14 41771 1 1 173 ARG C    C  3.428  32.182 -25.227 1.00 . A A . 268 ARG C    1 1 
       14 41772 1 1 173 ARG CA   C  4.662  32.128 -24.325 1.00 . A A . 268 ARG CA   1 1 
       14 41773 1 1 173 ARG CB   C  5.783  31.278 -24.933 1.00 . A A . 268 ARG CB   1 1 
       14 41774 1 1 173 ARG CD   C  7.398  33.160 -25.371 1.00 . A A . 268 ARG CD   1 1 
       14 41775 1 1 173 ARG CG   C  6.586  32.023 -26.002 1.00 . A A . 268 ARG CG   1 1 
       14 41776 1 1 173 ARG CZ   C  9.075  34.836 -26.090 1.00 . A A . 268 ARG CZ   1 1 
       14 41777 1 1 173 ARG H    H  3.619  30.820 -23.028 1.00 . A A . 268 ARG H    1 1 
       14 41778 1 1 173 ARG HA   H  5.013  33.148 -24.168 1.00 . A A . 268 ARG HA   1 1 
       14 41779 1 1 173 ARG HB2  H  6.468  30.982 -24.140 1.00 . A A . 268 ARG HB2  1 1 
       14 41780 1 1 173 ARG HB3  H  5.346  30.380 -25.372 1.00 . A A . 268 ARG HB3  1 1 
       14 41781 1 1 173 ARG HD2  H  6.721  33.888 -24.925 1.00 . A A . 268 ARG HD2  1 1 
       14 41782 1 1 173 ARG HD3  H  8.036  32.744 -24.591 1.00 . A A . 268 ARG HD3  1 1 
       14 41783 1 1 173 ARG HE   H  8.165  33.524 -27.328 1.00 . A A . 268 ARG HE   1 1 
       14 41784 1 1 173 ARG HG2  H  7.269  31.318 -26.476 1.00 . A A . 268 ARG HG2  1 1 
       14 41785 1 1 173 ARG HG3  H  5.913  32.424 -26.760 1.00 . A A . 268 ARG HG3  1 1 
       14 41786 1 1 173 ARG HH11 H  8.668  34.866 -24.098 1.00 . A A . 268 ARG HH11 1 1 
       14 41787 1 1 173 ARG HH12 H  9.847  36.038 -24.641 1.00 . A A . 268 ARG HH12 1 1 
       14 41788 1 1 173 ARG HH21 H  9.704  35.070 -28.011 1.00 . A A . 268 ARG HH21 1 1 
       14 41789 1 1 173 ARG HH22 H 10.422  36.157 -26.847 1.00 . A A . 268 ARG HH22 1 1 
       14 41790 1 1 173 ARG N    N  4.304  31.562 -23.033 1.00 . A A . 268 ARG N    1 1 
       14 41791 1 1 173 ARG NE   N  8.233  33.837 -26.371 1.00 . A A . 268 ARG NE   1 1 
       14 41792 1 1 173 ARG NH1  N  9.209  35.282 -24.843 1.00 . A A . 268 ARG NH1  1 1 
       14 41793 1 1 173 ARG NH2  N  9.791  35.397 -27.060 1.00 . A A . 268 ARG NH2  1 1 
       14 41794 1 1 173 ARG O    O  3.540  32.161 -26.451 1.00 . A A . 268 ARG O    1 1 
       14 41795 1 1 174 GLN C    C  0.030  33.284 -24.749 1.00 . A A . 269 GLN C    1 1 
       14 41796 1 1 174 GLN CA   C  0.962  32.208 -25.308 1.00 . A A . 269 GLN CA   1 1 
       14 41797 1 1 174 GLN CB   C  0.324  30.824 -25.136 1.00 . A A . 269 GLN CB   1 1 
       14 41798 1 1 174 GLN CD   C  1.483  29.771 -27.154 1.00 . A A . 269 GLN CD   1 1 
       14 41799 1 1 174 GLN CG   C  1.214  29.689 -25.652 1.00 . A A . 269 GLN CG   1 1 
       14 41800 1 1 174 GLN H    H  2.219  32.320 -23.606 1.00 . A A . 269 GLN H    1 1 
       14 41801 1 1 174 GLN HA   H  1.117  32.405 -26.370 1.00 . A A . 269 GLN HA   1 1 
       14 41802 1 1 174 GLN HB2  H  0.128  30.654 -24.078 1.00 . A A . 269 GLN HB2  1 1 
       14 41803 1 1 174 GLN HB3  H -0.626  30.801 -25.671 1.00 . A A . 269 GLN HB3  1 1 
       14 41804 1 1 174 GLN HE21 H  3.181  28.673 -26.965 1.00 . A A . 269 GLN HE21 1 1 
       14 41805 1 1 174 GLN HE22 H  2.790  29.195 -28.593 1.00 . A A . 269 GLN HE22 1 1 
       14 41806 1 1 174 GLN HG2  H  2.162  29.708 -25.117 1.00 . A A . 269 GLN HG2  1 1 
       14 41807 1 1 174 GLN HG3  H  0.730  28.735 -25.438 1.00 . A A . 269 GLN HG3  1 1 
       14 41808 1 1 174 GLN N    N  2.243  32.246 -24.613 1.00 . A A . 269 GLN N    1 1 
       14 41809 1 1 174 GLN NE2  N  2.573  29.162 -27.608 1.00 . A A . 269 GLN NE2  1 1 
       14 41810 1 1 174 GLN O    O -0.063  33.384 -23.507 1.00 . A A . 269 GLN O    1 1 
       14 41811 1 1 174 GLN OE1  O  0.722  30.375 -27.908 1.00 . A A . 269 GLN OE1  1 1 
       14 41812 2 2   1 G   C1'  C 34.531  17.902   4.626 1.00 . B B .   1 G   C1'  1 1 
       14 41813 2 2   1 G   C2   C 36.415  14.120   5.674 1.00 . B B .   1 G   C2   1 1 
       14 41814 2 2   1 G   C2'  C 34.539  18.965   5.712 1.00 . B B .   1 G   C2'  1 1 
       14 41815 2 2   1 G   C3'  C 33.137  19.541   5.531 1.00 . B B .   1 G   C3'  1 1 
       14 41816 2 2   1 G   C4   C 36.361  16.154   4.731 1.00 . B B .   1 G   C4   1 1 
       14 41817 2 2   1 G   C4'  C 32.964  19.438   4.010 1.00 . B B .   1 G   C4'  1 1 
       14 41818 2 2   1 G   C5   C 37.657  16.088   4.278 1.00 . B B .   1 G   C5   1 1 
       14 41819 2 2   1 G   C5'  C 33.061  20.804   3.326 1.00 . B B .   1 G   C5'  1 1 
       14 41820 2 2   1 G   C6   C 38.433  14.920   4.545 1.00 . B B .   1 G   C6   1 1 
       14 41821 2 2   1 G   C8   C 36.908  17.976   3.659 1.00 . B B .   1 G   C8   1 1 
       14 41822 2 2   1 G   H1'  H 33.855  17.096   4.913 1.00 . B B .   1 G   H1'  1 1 
       14 41823 2 2   1 G   H2'  H 35.281  19.727   5.471 1.00 . B B .   1 G   H2'  1 1 
       14 41824 2 2   1 G   H3'  H 33.077  20.568   5.889 1.00 . B B .   1 G   H3'  1 1 
       14 41825 2 2   1 G   H4'  H 32.001  18.980   3.782 1.00 . B B .   1 G   H4'  1 1 
       14 41826 2 2   1 G   H5'  H 33.091  20.659   2.247 1.00 . B B .   1 G   H5'  1 1 
       14 41827 2 2   1 G   H5'' H 32.179  21.392   3.581 1.00 . B B .   1 G   H5'' 1 1 
       14 41828 2 2   1 G   H8   H 36.821  18.957   3.214 1.00 . B B .   1 G   H8   1 1 
       14 41829 2 2   1 G   N1   N 37.717  13.972   5.260 1.00 . B B .   1 G   N1   1 1 
       14 41830 2 2   1 G   N2   N 35.879  13.105   6.353 1.00 . B B .   1 G   N2   1 1 
       14 41831 2 2   1 G   N3   N 35.680  15.211   5.434 1.00 . B B .   1 G   N3   1 1 
       14 41832 2 2   1 G   N7   N 37.994  17.256   3.596 1.00 . B B .   1 G   N7   1 1 
       14 41833 2 2   1 G   N9   N 35.877  17.379   4.340 1.00 . B B .   1 G   N9   1 1 
       14 41834 2 2   1 G   O2'  O 34.760  18.437   7.005 1.00 . B B .   1 G   O2'  1 1 
       14 41835 2 2   1 G   O3'  O 32.181  18.719   6.180 1.00 . B B .   1 G   O3'  1 1 
       14 41836 2 2   1 G   O4'  O 33.977  18.578   3.515 1.00 . B B .   1 G   O4'  1 1 
       14 41837 2 2   1 G   O5'  O 34.218  21.493   3.750 1.00 . B B .   1 G   O5'  1 1 
       14 41838 2 2   1 G   O6   O 39.598  14.683   4.228 1.00 . B B .   1 G   O6   1 1 
       14 41839 2 2   2 U   C1'  C 29.914  14.792   8.128 1.00 . B B .   2 U   C1'  1 1 
       14 41840 2 2   2 U   C2   C 32.068  15.952   8.292 1.00 . B B .   2 U   C2   1 1 
       14 41841 2 2   2 U   C2'  C 28.429  14.846   8.480 1.00 . B B .   2 U   C2'  1 1 
       14 41842 2 2   2 U   C3'  C 27.869  15.828   7.448 1.00 . B B .   2 U   C3'  1 1 
       14 41843 2 2   2 U   C4   C 32.403  17.935   9.716 1.00 . B B .   2 U   C4   1 1 
       14 41844 2 2   2 U   C4'  C 28.875  15.718   6.307 1.00 . B B .   2 U   C4'  1 1 
       14 41845 2 2   2 U   C5   C 31.029  17.774  10.126 1.00 . B B .   2 U   C5   1 1 
       14 41846 2 2   2 U   C5'  C 29.409  17.055   5.780 1.00 . B B .   2 U   C5'  1 1 
       14 41847 2 2   2 U   C6   C 30.252  16.783   9.627 1.00 . B B .   2 U   C6   1 1 
       14 41848 2 2   2 U   H1'  H 30.332  13.834   8.436 1.00 . B B .   2 U   H1'  1 1 
       14 41849 2 2   2 U   H2'  H 28.252  15.177   9.503 1.00 . B B .   2 U   H2'  1 1 
       14 41850 2 2   2 U   H3   H 33.778  17.074   8.462 1.00 . B B .   2 U   H3   1 1 
       14 41851 2 2   2 U   H3'  H 27.872  16.849   7.832 1.00 . B B .   2 U   H3'  1 1 
       14 41852 2 2   2 U   H4'  H 28.351  15.217   5.492 1.00 . B B .   2 U   H4'  1 1 
       14 41853 2 2   2 U   H5   H 30.612  18.464  10.845 1.00 . B B .   2 U   H5   1 1 
       14 41854 2 2   2 U   H5'  H 30.223  16.854   5.084 1.00 . B B .   2 U   H5'  1 1 
       14 41855 2 2   2 U   H5'' H 28.612  17.577   5.250 1.00 . B B .   2 U   H5'' 1 1 
       14 41856 2 2   2 U   H6   H 29.227  16.717   9.964 1.00 . B B .   2 U   H6   1 1 
       14 41857 2 2   2 U   N1   N 30.741  15.883   8.712 1.00 . B B .   2 U   N1   1 1 
       14 41858 2 2   2 U   N3   N 32.829  16.991   8.799 1.00 . B B .   2 U   N3   1 1 
       14 41859 2 2   2 U   O2   O 32.560  15.140   7.512 1.00 . B B .   2 U   O2   1 1 
       14 41860 2 2   2 U   O2'  O 27.886  13.552   8.294 1.00 . B B .   2 U   O2'  1 1 
       14 41861 2 2   2 U   O3'  O 26.561  15.430   7.061 1.00 . B B .   2 U   O3'  1 1 
       14 41862 2 2   2 U   O4   O 33.167  18.813  10.116 1.00 . B B .   2 U   O4   1 1 
       14 41863 2 2   2 U   O4'  O 29.934  14.871   6.716 1.00 . B B .   2 U   O4'  1 1 
       14 41864 2 2   2 U   O5'  O 29.882  17.893   6.815 1.00 . B B .   2 U   O5'  1 1 
       14 41865 2 2   2 U   OP1  O 30.137  19.803   5.201 1.00 . B B .   2 U   OP1  1 1 
       14 41866 2 2   2 U   OP2  O 30.726  20.101   7.674 1.00 . B B .   2 U   OP2  1 1 
       14 41867 2 2   2 U   P    P 30.686  19.251   6.461 1.00 . B B .   2 U   P    1 1 
       14 41868 2 2   3 G   C1'  C 29.475  14.253   2.530 1.00 . B B .   3 G   C1'  1 1 
       14 41869 2 2   3 G   C2   C 28.324  10.003   2.728 1.00 . B B .   3 G   C2   1 1 
       14 41870 2 2   3 G   C2'  C 28.650  14.206   1.248 1.00 . B B .   3 G   C2'  1 1 
       14 41871 2 2   3 G   C3'  C 27.680  15.369   1.470 1.00 . B B .   3 G   C3'  1 1 
       14 41872 2 2   3 G   C4   C 29.746  11.731   2.879 1.00 . B B .   3 G   C4   1 1 
       14 41873 2 2   3 G   C4'  C 27.714  15.551   2.992 1.00 . B B .   3 G   C4'  1 1 
       14 41874 2 2   3 G   C5   C 30.823  10.936   3.191 1.00 . B B .   3 G   C5   1 1 
       14 41875 2 2   3 G   C5'  C 26.373  15.542   3.725 1.00 . B B .   3 G   C5'  1 1 
       14 41876 2 2   3 G   C6   C 30.654   9.524   3.283 1.00 . B B .   3 G   C6   1 1 
       14 41877 2 2   3 G   C8   C 31.559  12.925   3.119 1.00 . B B .   3 G   C8   1 1 
       14 41878 2 2   3 G   H1'  H 30.153  15.106   2.505 1.00 . B B .   3 G   H1'  1 1 
       14 41879 2 2   3 G   H2'  H 28.093  13.271   1.205 1.00 . B B .   3 G   H2'  1 1 
       14 41880 2 2   3 G   H3'  H 26.683  15.126   1.103 1.00 . B B .   3 G   H3'  1 1 
       14 41881 2 2   3 G   H4'  H 28.213  16.498   3.200 1.00 . B B .   3 G   H4'  1 1 
       14 41882 2 2   3 G   H5'  H 25.558  15.805   3.051 1.00 . B B .   3 G   H5'  1 1 
       14 41883 2 2   3 G   H5'' H 26.224  14.545   4.136 1.00 . B B .   3 G   H5'' 1 1 
       14 41884 2 2   3 G   H8   H 32.201  13.794   3.154 1.00 . B B .   3 G   H8   1 1 
       14 41885 2 2   3 G   N1   N 29.351   9.140   3.016 1.00 . B B .   3 G   N1   1 1 
       14 41886 2 2   3 G   N2   N 27.131   9.455   2.513 1.00 . B B .   3 G   N2   1 1 
       14 41887 2 2   3 G   N3   N 28.466  11.331   2.654 1.00 . B B .   3 G   N3   1 1 
       14 41888 2 2   3 G   N7   N 31.972  11.710   3.353 1.00 . B B .   3 G   N7   1 1 
       14 41889 2 2   3 G   N9   N 30.228  13.020   2.830 1.00 . B B .   3 G   N9   1 1 
       14 41890 2 2   3 G   O2'  O 29.443  14.362   0.087 1.00 . B B .   3 G   O2'  1 1 
       14 41891 2 2   3 G   O3'  O 28.213  16.524   0.843 1.00 . B B .   3 G   O3'  1 1 
       14 41892 2 2   3 G   O4'  O 28.505  14.500   3.502 1.00 . B B .   3 G   O4'  1 1 
       14 41893 2 2   3 G   O5'  O 26.464  16.497   4.765 1.00 . B B .   3 G   O5'  1 1 
       14 41894 2 2   3 G   O6   O 31.498   8.672   3.554 1.00 . B B .   3 G   O6   1 1 
       14 41895 2 2   3 G   OP1  O 25.576  17.710   6.771 1.00 . B B .   3 G   OP1  1 1 
       14 41896 2 2   3 G   OP2  O 24.371  15.646   5.856 1.00 . B B .   3 G   OP2  1 1 
       14 41897 2 2   3 G   P    P 25.632  16.372   6.139 1.00 . B B .   3 G   P    1 1 
       14 41898 2 2   4 U   C1'  C 23.382  17.154  -2.159 1.00 . B B .   4 U   C1'  1 1 
       14 41899 2 2   4 U   C2   C 21.926  15.246  -1.679 1.00 . B B .   4 U   C2   1 1 
       14 41900 2 2   4 U   C2'  C 23.467  18.367  -1.239 1.00 . B B .   4 U   C2'  1 1 
       14 41901 2 2   4 U   C3'  C 24.602  19.186  -1.844 1.00 . B B .   4 U   C3'  1 1 
       14 41902 2 2   4 U   C4   C 22.498  13.580   0.045 1.00 . B B .   4 U   C4   1 1 
       14 41903 2 2   4 U   C4'  C 25.451  18.127  -2.550 1.00 . B B .   4 U   C4'  1 1 
       14 41904 2 2   4 U   C5   C 23.691  14.358   0.290 1.00 . B B .   4 U   C5   1 1 
       14 41905 2 2   4 U   C5'  C 26.637  17.700  -1.679 1.00 . B B .   4 U   C5'  1 1 
       14 41906 2 2   4 U   C6   C 23.951  15.479  -0.419 1.00 . B B .   4 U   C6   1 1 
       14 41907 2 2   4 U   H1'  H 22.597  17.332  -2.893 1.00 . B B .   4 U   H1'  1 1 
       14 41908 2 2   4 U   H2'  H 23.735  18.050  -0.231 1.00 . B B .   4 U   H2'  1 1 
       14 41909 2 2   4 U   H3   H 20.870  13.556  -1.217 1.00 . B B .   4 U   H3   1 1 
       14 41910 2 2   4 U   H3'  H 25.166  19.684  -1.055 1.00 . B B .   4 U   H3'  1 1 
       14 41911 2 2   4 U   H4'  H 25.838  18.528  -3.487 1.00 . B B .   4 U   H4'  1 1 
       14 41912 2 2   4 U   H5   H 24.395  14.048   1.048 1.00 . B B .   4 U   H5   1 1 
       14 41913 2 2   4 U   H5'  H 26.970  16.702  -1.964 1.00 . B B .   4 U   H5'  1 1 
       14 41914 2 2   4 U   H5'' H 27.448  18.410  -1.848 1.00 . B B .   4 U   H5'' 1 1 
       14 41915 2 2   4 U   H6   H 24.855  16.032  -0.211 1.00 . B B .   4 U   H6   1 1 
       14 41916 2 2   4 U   N1   N 23.096  15.928  -1.391 1.00 . B B .   4 U   N1   1 1 
       14 41917 2 2   4 U   N3   N 21.697  14.081  -0.970 1.00 . B B .   4 U   N3   1 1 
       14 41918 2 2   4 U   O2   O 21.124  15.644  -2.521 1.00 . B B .   4 U   O2   1 1 
       14 41919 2 2   4 U   O2'  O 22.250  19.090  -1.198 1.00 . B B .   4 U   O2'  1 1 
       14 41920 2 2   4 U   O3'  O 24.119  20.130  -2.779 1.00 . B B .   4 U   O3'  1 1 
       14 41921 2 2   4 U   O4   O 22.174  12.562   0.649 1.00 . B B .   4 U   O4   1 1 
       14 41922 2 2   4 U   O4'  O 24.613  17.025  -2.843 1.00 . B B .   4 U   O4'  1 1 
       14 41923 2 2   4 U   O5'  O 26.298  17.730  -0.309 1.00 . B B .   4 U   O5'  1 1 
       14 41924 2 2   4 U   OP1  O 28.363  18.977   0.353 1.00 . B B .   4 U   OP1  1 1 
       14 41925 2 2   4 U   OP2  O 26.731  18.116   2.116 1.00 . B B .   4 U   OP2  1 1 
       14 41926 2 2   4 U   P    P 27.423  17.932   0.822 1.00 . B B .   4 U   P    1 1 
       14 41927 2 2   5 G   C1'  C 23.221  19.488  -8.517 1.00 . B B .   5 G   C1'  1 1 
       14 41928 2 2   5 G   C2   C 23.514  16.838 -11.981 1.00 . B B .   5 G   C2   1 1 
       14 41929 2 2   5 G   C2'  C 22.405  20.372  -7.588 1.00 . B B .   5 G   C2'  1 1 
       14 41930 2 2   5 G   C3'  C 23.477  21.378  -7.205 1.00 . B B .   5 G   C3'  1 1 
       14 41931 2 2   5 G   C4   C 22.653  17.535 -10.038 1.00 . B B .   5 G   C4   1 1 
       14 41932 2 2   5 G   C4'  C 24.719  20.474  -7.156 1.00 . B B .   5 G   C4'  1 1 
       14 41933 2 2   5 G   C5   C 21.715  16.531  -9.979 1.00 . B B .   5 G   C5   1 1 
       14 41934 2 2   5 G   C5'  C 25.229  20.266  -5.724 1.00 . B B .   5 G   C5'  1 1 
       14 41935 2 2   5 G   C6   C 21.654  15.566 -11.029 1.00 . B B .   5 G   C6   1 1 
       14 41936 2 2   5 G   C8   C 21.468  17.682  -8.210 1.00 . B B .   5 G   C8   1 1 
       14 41937 2 2   5 G   H1'  H 23.525  20.046  -9.402 1.00 . B B .   5 G   H1'  1 1 
       14 41938 2 2   5 G   H2'  H 22.130  19.794  -6.705 1.00 . B B .   5 G   H2'  1 1 
       14 41939 2 2   5 G   H3'  H 23.252  21.831  -6.239 1.00 . B B .   5 G   H3'  1 1 
       14 41940 2 2   5 G   H4'  H 25.499  20.900  -7.785 1.00 . B B .   5 G   H4'  1 1 
       14 41941 2 2   5 G   H5'  H 24.830  19.321  -5.354 1.00 . B B .   5 G   H5'  1 1 
       14 41942 2 2   5 G   H5'' H 26.317  20.208  -5.740 1.00 . B B .   5 G   H5'' 1 1 
       14 41943 2 2   5 G   H8   H 21.148  18.060  -7.250 1.00 . B B .   5 G   H8   1 1 
       14 41944 2 2   5 G   N1   N 22.619  15.795 -11.993 1.00 . B B .   5 G   N1   1 1 
       14 41945 2 2   5 G   N2   N 24.360  16.909 -13.003 1.00 . B B .   5 G   N2   1 1 
       14 41946 2 2   5 G   N3   N 23.568  17.763 -11.016 1.00 . B B .   5 G   N3   1 1 
       14 41947 2 2   5 G   N7   N 20.957  16.646  -8.815 1.00 . B B .   5 G   N7   1 1 
       14 41948 2 2   5 G   N9   N 22.480  18.280  -8.898 1.00 . B B .   5 G   N9   1 1 
       14 41949 2 2   5 G   O2'  O 21.248  20.920  -8.176 1.00 . B B .   5 G   O2'  1 1 
       14 41950 2 2   5 G   O3'  O 23.654  22.362  -8.208 1.00 . B B .   5 G   O3'  1 1 
       14 41951 2 2   5 G   O4'  O 24.360  19.227  -7.732 1.00 . B B .   5 G   O4'  1 1 
       14 41952 2 2   5 G   O5'  O 24.811  21.325  -4.888 1.00 . B B .   5 G   O5'  1 1 
       14 41953 2 2   5 G   O6   O 20.885  14.614 -11.158 1.00 . B B .   5 G   O6   1 1 
       14 41954 2 2   5 G   OP1  O 26.479  20.931  -3.076 1.00 . B B .   5 G   OP1  1 1 
       14 41955 2 2   5 G   OP2  O 24.568  22.588  -2.745 1.00 . B B .   5 G   OP2  1 1 
       14 41956 2 2   5 G   P    P 25.069  21.313  -3.305 1.00 . B B .   5 G   P    1 1 
       14 41957 2 2   6 A   C1'  C 26.287  26.202  -5.622 1.00 . B B .   6 A   C1'  1 1 
       14 41958 2 2   6 A   C2   C 27.684  28.037  -9.381 1.00 . B B .   6 A   C2   1 1 
       14 41959 2 2   6 A   C2'  C 25.519  27.523  -5.555 1.00 . B B .   6 A   C2'  1 1 
       14 41960 2 2   6 A   C3'  C 24.062  27.093  -5.710 1.00 . B B .   6 A   C3'  1 1 
       14 41961 2 2   6 A   C4   C 27.022  26.373  -8.082 1.00 . B B .   6 A   C4   1 1 
       14 41962 2 2   6 A   C4'  C 24.097  25.695  -5.086 1.00 . B B .   6 A   C4'  1 1 
       14 41963 2 2   6 A   C5   C 27.200  25.449  -9.080 1.00 . B B .   6 A   C5   1 1 
       14 41964 2 2   6 A   C5'  C 23.262  24.668  -5.852 1.00 . B B .   6 A   C5'  1 1 
       14 41965 2 2   6 A   C6   C 27.684  25.940 -10.307 1.00 . B B .   6 A   C6   1 1 
       14 41966 2 2   6 A   C8   C 26.439  24.380  -7.415 1.00 . B B .   6 A   C8   1 1 
       14 41967 2 2   6 A   H1'  H 27.235  26.309  -5.094 1.00 . B B .   6 A   H1'  1 1 
       14 41968 2 2   6 A   H2'  H 25.832  28.205  -6.346 1.00 . B B .   6 A   H2'  1 1 
       14 41969 2 2   6 A   H3'  H 23.802  27.029  -6.766 1.00 . B B .   6 A   H3'  1 1 
       14 41970 2 2   6 A   H4'  H 23.681  25.771  -4.081 1.00 . B B .   6 A   H4'  1 1 
       14 41971 2 2   6 A   H5'  H 23.477  23.675  -5.459 1.00 . B B .   6 A   H5'  1 1 
       14 41972 2 2   6 A   H5'' H 22.207  24.891  -5.694 1.00 . B B .   6 A   H5'' 1 1 
       14 41973 2 2   6 A   H61  H 28.269  25.594 -12.225 1.00 . B B .   6 A   H61  1 1 
       14 41974 2 2   6 A   H62  H 27.741  24.181 -11.327 1.00 . B B .   6 A   H62  1 1 
       14 41975 2 2   6 A   H8   H 26.055  23.594  -6.783 1.00 . B B .   6 A   H8   1 1 
       14 41976 2 2   6 A   N1   N 27.916  27.255 -10.426 1.00 . B B .   6 A   N1   1 1 
       14 41977 2 2   6 A   N3   N 27.269  27.698  -8.171 1.00 . B B .   6 A   N3   1 1 
       14 41978 2 2   6 A   N6   N 27.922  25.173 -11.375 1.00 . B B .   6 A   N6   1 1 
       14 41979 2 2   6 A   N7   N 26.832  24.178  -8.644 1.00 . B B .   6 A   N7   1 1 
       14 41980 2 2   6 A   N9   N 26.558  25.680  -6.985 1.00 . B B .   6 A   N9   1 1 
       14 41981 2 2   6 A   O2'  O 25.752  28.098  -4.283 1.00 . B B .   6 A   O2'  1 1 
       14 41982 2 2   6 A   O3'  O 23.120  27.896  -5.010 1.00 . B B .   6 A   O3'  1 1 
       14 41983 2 2   6 A   O4'  O 25.450  25.280  -4.951 1.00 . B B .   6 A   O4'  1 1 
       14 41984 2 2   6 A   O5'  O 23.531  24.706  -7.239 1.00 . B B .   6 A   O5'  1 1 
       14 41985 2 2   6 A   OP1  O 21.432  23.425  -7.670 1.00 . B B .   6 A   OP1  1 1 
       14 41986 2 2   6 A   OP2  O 22.861  24.273  -9.608 1.00 . B B .   6 A   OP2  1 1 
       14 41987 2 2   6 A   P    P 22.766  23.710  -8.242 1.00 . B B .   6 A   P    1 1 
       14 41988 2 2   7 A   C1'  C 22.885  30.370  -9.796 1.00 . B B .   7 A   C1'  1 1 
       14 41989 2 2   7 A   C2   C 26.046  33.291 -10.221 1.00 . B B .   7 A   C2   1 1 
       14 41990 2 2   7 A   C2'  C 22.052  29.114  -9.488 1.00 . B B .   7 A   C2'  1 1 
       14 41991 2 2   7 A   C3'  C 20.711  29.667  -9.011 1.00 . B B .   7 A   C3'  1 1 
       14 41992 2 2   7 A   C4   C 25.101  31.494  -9.352 1.00 . B B .   7 A   C4   1 1 
       14 41993 2 2   7 A   C4'  C 21.139  31.025  -8.460 1.00 . B B .   7 A   C4'  1 1 
       14 41994 2 2   7 A   C5   C 26.150  31.280  -8.500 1.00 . B B .   7 A   C5   1 1 
       14 41995 2 2   7 A   C5'  C 21.699  30.945  -7.028 1.00 . B B .   7 A   C5'  1 1 
       14 41996 2 2   7 A   C6   C 27.205  32.208  -8.565 1.00 . B B .   7 A   C6   1 1 
       14 41997 2 2   7 A   C8   C 24.787  29.684  -8.175 1.00 . B B .   7 A   C8   1 1 
       14 41998 2 2   7 A   H1'  H 23.081  30.421 -10.868 1.00 . B B .   7 A   H1'  1 1 
       14 41999 2 2   7 A   H2'  H 22.523  28.514  -8.710 1.00 . B B .   7 A   H2'  1 1 
       14 42000 2 2   7 A   H3'  H 20.258  29.026  -8.253 1.00 . B B .   7 A   H3'  1 1 
       14 42001 2 2   7 A   H4'  H 20.302  31.723  -8.446 1.00 . B B .   7 A   H4'  1 1 
       14 42002 2 2   7 A   H5'  H 22.411  31.757  -6.883 1.00 . B B .   7 A   H5'  1 1 
       14 42003 2 2   7 A   H5'' H 20.867  31.099  -6.339 1.00 . B B .   7 A   H5'' 1 1 
       14 42004 2 2   7 A   H61  H 29.014  32.846  -7.894 1.00 . B B .   7 A   H61  1 1 
       14 42005 2 2   7 A   H62  H 28.386  31.401  -7.118 1.00 . B B .   7 A   H62  1 1 
       14 42006 2 2   7 A   H8   H 24.338  28.774  -7.806 1.00 . B B .   7 A   H8   1 1 
       14 42007 2 2   7 A   N1   N 27.119  33.212  -9.447 1.00 . B B .   7 A   N1   1 1 
       14 42008 2 2   7 A   N3   N 24.986  32.497 -10.256 1.00 . B B .   7 A   N3   1 1 
       14 42009 2 2   7 A   N6   N 28.293  32.145  -7.795 1.00 . B B .   7 A   N6   1 1 
       14 42010 2 2   7 A   N7   N 25.937  30.130  -7.753 1.00 . B B .   7 A   N7   1 1 
       14 42011 2 2   7 A   N9   N 24.193  30.484  -9.120 1.00 . B B .   7 A   N9   1 1 
       14 42012 2 2   7 A   O2'  O 21.812  28.328 -10.634 1.00 . B B .   7 A   O2'  1 1 
       14 42013 2 2   7 A   O3'  O 19.841  29.828 -10.120 1.00 . B B .   7 A   O3'  1 1 
       14 42014 2 2   7 A   O4'  O 22.101  31.479  -9.398 1.00 . B B .   7 A   O4'  1 1 
       14 42015 2 2   7 A   O5'  O 22.319  29.710  -6.696 1.00 . B B .   7 A   O5'  1 1 
       14 42016 2 2   7 A   OP1  O 24.275  30.132  -5.178 1.00 . B B .   7 A   OP1  1 1 
       14 42017 2 2   7 A   OP2  O 21.915  29.935  -4.246 1.00 . B B .   7 A   OP2  1 1 
       14 42018 2 2   7 A   P    P 22.941  29.494  -5.218 1.00 . B B .   7 A   P    1 1 
       14 42019 2 2   8 U   C1'  C 15.570  31.525 -14.049 1.00 . B B .   8 U   C1'  1 1 
       14 42020 2 2   8 U   C2   C 13.859  30.032 -14.989 1.00 . B B .   8 U   C2   1 1 
       14 42021 2 2   8 U   C2'  C 15.366  32.218 -12.707 1.00 . B B .   8 U   C2'  1 1 
       14 42022 2 2   8 U   C3'  C 16.688  32.930 -12.448 1.00 . B B .   8 U   C3'  1 1 
       14 42023 2 2   8 U   C4   C 13.429  27.798 -14.038 1.00 . B B .   8 U   C4   1 1 
       14 42024 2 2   8 U   C4'  C 17.683  32.117 -13.273 1.00 . B B .   8 U   C4'  1 1 
       14 42025 2 2   8 U   C5   C 14.490  28.079 -13.101 1.00 . B B .   8 U   C5   1 1 
       14 42026 2 2   8 U   C5'  C 18.569  31.292 -12.334 1.00 . B B .   8 U   C5'  1 1 
       14 42027 2 2   8 U   C6   C 15.160  29.255 -13.130 1.00 . B B .   8 U   C6   1 1 
       14 42028 2 2   8 U   H1'  H 15.214  32.165 -14.857 1.00 . B B .   8 U   H1'  1 1 
       14 42029 2 2   8 U   H2'  H 15.225  31.465 -11.932 1.00 . B B .   8 U   H2'  1 1 
       14 42030 2 2   8 U   H3   H 12.419  28.683 -15.577 1.00 . B B .   8 U   H3   1 1 
       14 42031 2 2   8 U   H3'  H 16.931  32.873 -11.386 1.00 . B B .   8 U   H3'  1 1 
       14 42032 2 2   8 U   H4'  H 18.330  32.781 -13.847 1.00 . B B .   8 U   H4'  1 1 
       14 42033 2 2   8 U   H5   H 14.748  27.328 -12.370 1.00 . B B .   8 U   H5   1 1 
       14 42034 2 2   8 U   H5'  H 19.238  30.661 -12.918 1.00 . B B .   8 U   H5'  1 1 
       14 42035 2 2   8 U   H5'' H 19.171  31.988 -11.749 1.00 . B B .   8 U   H5'' 1 1 
       14 42036 2 2   8 U   H6   H 15.949  29.434 -12.416 1.00 . B B .   8 U   H6   1 1 
       14 42037 2 2   8 U   N1   N 14.855  30.228 -14.046 1.00 . B B .   8 U   N1   1 1 
       14 42038 2 2   8 U   N3   N 13.175  28.829 -14.924 1.00 . B B .   8 U   N3   1 1 
       14 42039 2 2   8 U   O2   O 13.585  30.875 -15.841 1.00 . B B .   8 U   O2   1 1 
       14 42040 2 2   8 U   O2'  O 14.269  33.112 -12.730 1.00 . B B .   8 U   O2'  1 1 
       14 42041 2 2   8 U   O3'  O 16.649  34.282 -12.857 1.00 . B B .   8 U   O3'  1 1 
       14 42042 2 2   8 U   O4   O 12.782  26.754 -14.082 1.00 . B B .   8 U   O4   1 1 
       14 42043 2 2   8 U   O4'  O 16.963  31.307 -14.192 1.00 . B B .   8 U   O4'  1 1 
       14 42044 2 2   8 U   O5'  O 17.808  30.487 -11.457 1.00 . B B .   8 U   O5'  1 1 
       14 42045 2 2   8 U   OP1  O 18.218  31.539  -9.224 1.00 . B B .   8 U   OP1  1 1 
       14 42046 2 2   8 U   OP2  O 17.562  29.074  -9.401 1.00 . B B .   8 U   OP2  1 1 
       14 42047 2 2   8 U   P    P 18.294  30.243  -9.938 1.00 . B B .   8 U   P    1 1 
       14 42048 2 2   9 G   C1'  C 18.493  36.350 -18.343 1.00 . B B .   9 G   C1'  1 1 
       14 42049 2 2   9 G   C2   C 14.618  34.873 -17.101 1.00 . B B .   9 G   C2   1 1 
       14 42050 2 2   9 G   C2'  C 18.094  37.786 -18.036 1.00 . B B .   9 G   C2'  1 1 
       14 42051 2 2   9 G   C3'  C 18.536  38.038 -16.601 1.00 . B B .   9 G   C3'  1 1 
       14 42052 2 2   9 G   C4   C 16.214  35.289 -18.615 1.00 . B B .   9 G   C4   1 1 
       14 42053 2 2   9 G   C4'  C 18.833  36.634 -16.067 1.00 . B B .   9 G   C4'  1 1 
       14 42054 2 2   9 G   C5   C 15.491  34.793 -19.671 1.00 . B B .   9 G   C5   1 1 
       14 42055 2 2   9 G   C5'  C 17.918  36.345 -14.877 1.00 . B B .   9 G   C5'  1 1 
       14 42056 2 2   9 G   C6   C 14.182  34.277 -19.433 1.00 . B B .   9 G   C6   1 1 
       14 42057 2 2   9 G   C8   C 17.338  35.473 -20.477 1.00 . B B .   9 G   C8   1 1 
       14 42058 2 2   9 G   H1'  H 19.438  36.330 -18.885 1.00 . B B .   9 G   H1'  1 1 
       14 42059 2 2   9 G   H2'  H 17.006  37.851 -18.065 1.00 . B B .   9 G   H2'  1 1 
       14 42060 2 2   9 G   H3'  H 17.687  38.456 -16.060 1.00 . B B .   9 G   H3'  1 1 
       14 42061 2 2   9 G   H4'  H 19.872  36.556 -15.744 1.00 . B B .   9 G   H4'  1 1 
       14 42062 2 2   9 G   H5'  H 17.664  37.286 -14.390 1.00 . B B .   9 G   H5'  1 1 
       14 42063 2 2   9 G   H5'' H 17.006  35.859 -15.227 1.00 . B B .   9 G   H5'' 1 1 
       14 42064 2 2   9 G   H8   H 18.137  35.721 -21.160 1.00 . B B .   9 G   H8   1 1 
       14 42065 2 2   9 G   N1   N 13.819  34.372 -18.099 1.00 . B B .   9 G   N1   1 1 
       14 42066 2 2   9 G   N2   N 14.127  34.864 -15.865 1.00 . B B .   9 G   N2   1 1 
       14 42067 2 2   9 G   N3   N 15.837  35.362 -17.314 1.00 . B B .   9 G   N3   1 1 
       14 42068 2 2   9 G   N7   N 16.221  34.915 -20.854 1.00 . B B .   9 G   N7   1 1 
       14 42069 2 2   9 G   N9   N 17.410  35.723 -19.130 1.00 . B B .   9 G   N9   1 1 
       14 42070 2 2   9 G   O2'  O 18.647  38.691 -18.965 1.00 . B B .   9 G   O2'  1 1 
       14 42071 2 2   9 G   O3'  O 19.627  38.939 -16.464 1.00 . B B .   9 G   O3'  1 1 
       14 42072 2 2   9 G   O4'  O 18.630  35.691 -17.098 1.00 . B B .   9 G   O4'  1 1 
       14 42073 2 2   9 G   O5'  O 18.554  35.514 -13.936 1.00 . B B .   9 G   O5'  1 1 
       14 42074 2 2   9 G   O6   O 13.391  33.790 -20.240 1.00 . B B .   9 G   O6   1 1 
       14 42075 2 2   9 G   OP1  O 18.831  34.564 -11.643 1.00 . B B .   9 G   OP1  1 1 
       14 42076 2 2   9 G   OP2  O 17.287  36.563 -12.051 1.00 . B B .   9 G   OP2  1 1 
       14 42077 2 2   9 G   P    P 17.863  35.278 -12.506 1.00 . B B .   9 G   P    1 1 
       14 42078 2 2  10 A   C1'  C 20.021  41.665 -20.712 1.00 . B B .  10 A   C1'  1 1 
       14 42079 2 2  10 A   C2   C 17.680  45.253 -21.577 1.00 . B B .  10 A   C2   1 1 
       14 42080 2 2  10 A   C2'  C 21.212  42.608 -20.842 1.00 . B B .  10 A   C2'  1 1 
       14 42081 2 2  10 A   C3'  C 22.317  41.968 -19.998 1.00 . B B .  10 A   C3'  1 1 
       14 42082 2 2  10 A   C4   C 18.234  43.459 -20.406 1.00 . B B .  10 A   C4   1 1 
       14 42083 2 2  10 A   C4'  C 21.644  40.788 -19.304 1.00 . B B .  10 A   C4'  1 1 
       14 42084 2 2  10 A   C5   C 17.249  43.684 -19.479 1.00 . B B .  10 A   C5   1 1 
       14 42085 2 2  10 A   C5'  C 21.353  41.102 -17.833 1.00 . B B .  10 A   C5'  1 1 
       14 42086 2 2  10 A   C6   C 16.443  44.819 -19.693 1.00 . B B .  10 A   C6   1 1 
       14 42087 2 2  10 A   C8   C 18.237  41.908 -18.869 1.00 . B B .  10 A   C8   1 1 
       14 42088 2 2  10 A   H1'  H 19.695  41.392 -21.716 1.00 . B B .  10 A   H1'  1 1 
       14 42089 2 2  10 A   H2'  H 20.963  43.596 -20.454 1.00 . B B .  10 A   H2'  1 1 
       14 42090 2 2  10 A   H3'  H 22.682  42.676 -19.253 1.00 . B B .  10 A   H3'  1 1 
       14 42091 2 2  10 A   H4'  H 22.305  39.923 -19.348 1.00 . B B .  10 A   H4'  1 1 
       14 42092 2 2  10 A   H5'  H 21.862  42.025 -17.555 1.00 . B B .  10 A   H5'  1 1 
       14 42093 2 2  10 A   H5'' H 20.283  41.247 -17.680 1.00 . B B .  10 A   H5'' 1 1 
       14 42094 2 2  10 A   H61  H 14.907  46.009 -19.098 1.00 . B B .  10 A   H61  1 1 
       14 42095 2 2  10 A   H62  H 15.227  44.615 -18.080 1.00 . B B .  10 A   H62  1 1 
       14 42096 2 2  10 A   H8   H 18.516  41.020 -18.322 1.00 . B B .  10 A   H8   1 1 
       14 42097 2 2  10 A   N1   N 16.689  45.587 -20.761 1.00 . B B .  10 A   N1   1 1 
       14 42098 2 2  10 A   N3   N 18.506  44.216 -21.497 1.00 . B B .  10 A   N3   1 1 
       14 42099 2 2  10 A   N6   N 15.442  45.179 -18.889 1.00 . B B .  10 A   N6   1 1 
       14 42100 2 2  10 A   N7   N 17.258  42.690 -18.501 1.00 . B B .  10 A   N7   1 1 
       14 42101 2 2  10 A   N9   N 18.885  42.310 -20.010 1.00 . B B .  10 A   N9   1 1 
       14 42102 2 2  10 A   O2'  O 21.584  42.697 -22.205 1.00 . B B .  10 A   O2'  1 1 
       14 42103 2 2  10 A   O3'  O 23.389  41.498 -20.791 1.00 . B B .  10 A   O3'  1 1 
       14 42104 2 2  10 A   O4'  O 20.465  40.501 -20.035 1.00 . B B .  10 A   O4'  1 1 
       14 42105 2 2  10 A   O5'  O 21.807  40.069 -16.974 1.00 . B B .  10 A   O5'  1 1 
       14 42106 2 2  10 A   OP1  O 21.078  38.088 -18.336 1.00 . B B .  10 A   OP1  1 1 
       14 42107 2 2  10 A   OP2  O 21.793  37.817 -15.896 1.00 . B B .  10 A   OP2  1 1 
       14 42108 2 2  10 A   P    P 21.125  38.609 -16.953 1.00 . B B .  10 A   P    1 1 
       14 42109 2 2  11 A   C1'  C 21.229  47.009 -22.250 1.00 . B B .  11 A   C1'  1 1 
       14 42110 2 2  11 A   C2   C 17.920  49.731 -21.398 1.00 . B B .  11 A   C2   1 1 
       14 42111 2 2  11 A   C2'  C 22.330  48.063 -22.188 1.00 . B B .  11 A   C2'  1 1 
       14 42112 2 2  11 A   C3'  C 23.339  47.353 -21.295 1.00 . B B .  11 A   C3'  1 1 
       14 42113 2 2  11 A   C4   C 19.300  48.061 -20.958 1.00 . B B .  11 A   C4   1 1 
       14 42114 2 2  11 A   C4'  C 23.240  45.951 -21.894 1.00 . B B .  11 A   C4'  1 1 
       14 42115 2 2  11 A   C5   C 18.756  47.856 -19.718 1.00 . B B .  11 A   C5   1 1 
       14 42116 2 2  11 A   C5'  C 23.793  44.868 -20.970 1.00 . B B .  11 A   C5'  1 1 
       14 42117 2 2  11 A   C6   C 17.683  48.695 -19.363 1.00 . B B .  11 A   C6   1 1 
       14 42118 2 2  11 A   C8   C 20.344  46.463 -19.904 1.00 . B B .  11 A   C8   1 1 
       14 42119 2 2  11 A   H1'  H 20.673  47.099 -23.184 1.00 . B B .  11 A   H1'  1 1 
       14 42120 2 2  11 A   H2'  H 21.972  48.990 -21.739 1.00 . B B .  11 A   H2'  1 1 
       14 42121 2 2  11 A   H3'  H 22.978  47.346 -20.267 1.00 . B B .  11 A   H3'  1 1 
       14 42122 2 2  11 A   H4'  H 23.777  45.957 -22.843 1.00 . B B .  11 A   H4'  1 1 
       14 42123 2 2  11 A   H5'  H 24.681  45.246 -20.463 1.00 . B B .  11 A   H5'  1 1 
       14 42124 2 2  11 A   H5'' H 23.035  44.598 -20.235 1.00 . B B .  11 A   H5'' 1 1 
       14 42125 2 2  11 A   H61  H 16.274  49.252 -18.007 1.00 . B B .  11 A   H61  1 1 
       14 42126 2 2  11 A   H62  H 17.296  47.914 -17.523 1.00 . B B .  11 A   H62  1 1 
       14 42127 2 2  11 A   H8   H 21.057  45.679 -19.696 1.00 . B B .  11 A   H8   1 1 
       14 42128 2 2  11 A   N1   N 17.293  49.633 -20.234 1.00 . B B .  11 A   N1   1 1 
       14 42129 2 2  11 A   N3   N 18.918  48.994 -21.866 1.00 . B B .  11 A   N3   1 1 
       14 42130 2 2  11 A   N6   N 17.033  48.615 -18.201 1.00 . B B .  11 A   N6   1 1 
       14 42131 2 2  11 A   N7   N 19.424  46.829 -19.052 1.00 . B B .  11 A   N7   1 1 
       14 42132 2 2  11 A   N9   N 20.330  47.162 -21.084 1.00 . B B .  11 A   N9   1 1 
       14 42133 2 2  11 A   O2'  O 22.838  48.281 -23.490 1.00 . B B .  11 A   O2'  1 1 
       14 42134 2 2  11 A   O3'  O 24.648  47.893 -21.353 1.00 . B B .  11 A   O3'  1 1 
       14 42135 2 2  11 A   O4'  O 21.869  45.745 -22.173 1.00 . B B .  11 A   O4'  1 1 
       14 42136 2 2  11 A   O5'  O 24.152  43.736 -21.735 1.00 . B B .  11 A   O5'  1 1 
       14 42137 2 2  11 A   OP1  O 25.565  41.690 -22.003 1.00 . B B .  11 A   OP1  1 1 
       14 42138 2 2  11 A   OP2  O 25.259  42.763 -19.699 1.00 . B B .  11 A   OP2  1 1 
       14 42139 2 2  11 A   P    P 24.706  42.397 -21.024 1.00 . B B .  11 A   P    1 1 
       14 42140 2 2  12 U   C1'  C 21.473  51.810 -18.575 1.00 . B B .  12 U   C1'  1 1 
       14 42141 2 2  12 U   C2   C 22.559  53.033 -20.412 1.00 . B B .  12 U   C2   1 1 
       14 42142 2 2  12 U   C2'  C 20.644  50.578 -18.207 1.00 . B B .  12 U   C2'  1 1 
       14 42143 2 2  12 U   C3'  C 21.694  49.472 -18.275 1.00 . B B .  12 U   C3'  1 1 
       14 42144 2 2  12 U   C4   C 22.210  52.440 -22.778 1.00 . B B .  12 U   C4   1 1 
       14 42145 2 2  12 U   C4'  C 22.968  50.199 -17.852 1.00 . B B .  12 U   C4'  1 1 
       14 42146 2 2  12 U   C5   C 21.329  51.397 -22.302 1.00 . B B .  12 U   C5   1 1 
       14 42147 2 2  12 U   C5'  C 24.170  49.780 -18.702 1.00 . B B .  12 U   C5'  1 1 
       14 42148 2 2  12 U   C6   C 21.108  51.215 -20.982 1.00 . B B .  12 U   C6   1 1 
       14 42149 2 2  12 U   H1'  H 20.975  52.700 -18.192 1.00 . B B .  12 U   H1'  1 1 
       14 42150 2 2  12 U   H2'  H 19.816  50.399 -18.893 1.00 . B B .  12 U   H2'  1 1 
       14 42151 2 2  12 U   H3   H 23.409  53.934 -22.050 1.00 . B B .  12 U   H3   1 1 
       14 42152 2 2  12 U   H3'  H 21.790  49.114 -19.300 1.00 . B B .  12 U   H3'  1 1 
       14 42153 2 2  12 U   H4'  H 23.182  49.952 -16.812 1.00 . B B .  12 U   H4'  1 1 
       14 42154 2 2  12 U   H5   H 20.843  50.746 -23.014 1.00 . B B .  12 U   H5   1 1 
       14 42155 2 2  12 U   H5'  H 25.034  50.388 -18.435 1.00 . B B .  12 U   H5'  1 1 
       14 42156 2 2  12 U   H5'' H 24.394  48.731 -18.504 1.00 . B B .  12 U   H5'' 1 1 
       14 42157 2 2  12 U   H6   H 20.441  50.423 -20.676 1.00 . B B .  12 U   H6   1 1 
       14 42158 2 2  12 U   N1   N 21.706  52.001 -20.033 1.00 . B B .  12 U   N1   1 1 
       14 42159 2 2  12 U   N3   N 22.778  53.197 -21.769 1.00 . B B .  12 U   N3   1 1 
       14 42160 2 2  12 U   O2   O 23.106  53.777 -19.600 1.00 . B B .  12 U   O2   1 1 
       14 42161 2 2  12 U   O2'  O 20.156  50.742 -16.888 1.00 . B B .  12 U   O2'  1 1 
       14 42162 2 2  12 U   O3'  O 21.376  48.398 -17.410 1.00 . B B .  12 U   O3'  1 1 
       14 42163 2 2  12 U   O4   O 22.465  52.677 -23.958 1.00 . B B .  12 U   O4   1 1 
       14 42164 2 2  12 U   O4'  O 22.718  51.600 -17.921 1.00 . B B .  12 U   O4'  1 1 
       14 42165 2 2  12 U   O5'  O 23.880  49.943 -20.076 1.00 . B B .  12 U   O5'  1 1 
       14 42166 2 2  12 U   OP1  O 24.534  50.127 -22.485 1.00 . B B .  12 U   OP1  1 1 
       14 42167 2 2  12 U   OP2  O 26.294  49.662 -20.694 1.00 . B B .  12 U   OP2  1 1 
       14 42168 2 2  12 U   P    P 24.918  49.476 -21.212 1.00 . B B .  12 U   P    1 1 
       15 42169 1 1   1 GLY C    C  2.509  -6.241 -11.802 1.00 . A A .  96 GLY C    1 1 
       15 42170 1 1   1 GLY CA   C  1.782  -5.570 -12.962 1.00 . A A .  96 GLY CA   1 1 
       15 42171 1 1   1 GLY HA2  H  2.285  -5.817 -13.896 1.00 . A A .  96 GLY HA2  1 1 
       15 42172 1 1   1 GLY HA3  H  1.813  -4.491 -12.816 1.00 . A A .  96 GLY HA3  1 1 
       15 42173 1 1   1 GLY N    N  0.376  -6.008 -13.038 1.00 . A A .  96 GLY N    1 1 
       15 42174 1 1   1 GLY O    O  1.879  -6.853 -10.939 1.00 . A A .  96 GLY O    1 1 
       15 42175 1 1   2 SER C    C  5.940  -5.872 -10.516 1.00 . A A .  97 SER C    1 1 
       15 42176 1 1   2 SER CA   C  4.677  -6.711 -10.746 1.00 . A A .  97 SER CA   1 1 
       15 42177 1 1   2 SER CB   C  5.042  -8.139 -11.148 1.00 . A A .  97 SER CB   1 1 
       15 42178 1 1   2 SER H    H  4.302  -5.618 -12.528 1.00 . A A .  97 SER H    1 1 
       15 42179 1 1   2 SER HA   H  4.108  -6.737  -9.817 1.00 . A A .  97 SER HA   1 1 
       15 42180 1 1   2 SER HB2  H  4.135  -8.679 -11.419 1.00 . A A .  97 SER HB2  1 1 
       15 42181 1 1   2 SER HB3  H  5.710  -8.111 -12.009 1.00 . A A .  97 SER HB3  1 1 
       15 42182 1 1   2 SER HG   H  6.474  -8.344  -9.856 1.00 . A A .  97 SER HG   1 1 
       15 42183 1 1   2 SER N    N  3.840  -6.126 -11.788 1.00 . A A .  97 SER N    1 1 
       15 42184 1 1   2 SER O    O  6.859  -6.305  -9.820 1.00 . A A .  97 SER O    1 1 
       15 42185 1 1   2 SER OG   O  5.666  -8.812 -10.077 1.00 . A A .  97 SER OG   1 1 
       15 42186 1 1   3 HIS C    C  6.697  -2.329 -11.166 1.00 . A A .  98 HIS C    1 1 
       15 42187 1 1   3 HIS CA   C  7.141  -3.782 -11.011 1.00 . A A .  98 HIS CA   1 1 
       15 42188 1 1   3 HIS CB   C  8.144  -4.149 -12.109 1.00 . A A .  98 HIS CB   1 1 
       15 42189 1 1   3 HIS CD2  C  7.924  -2.894 -14.322 1.00 . A A .  98 HIS CD2  1 1 
       15 42190 1 1   3 HIS CE1  C  6.489  -4.210 -15.356 1.00 . A A .  98 HIS CE1  1 1 
       15 42191 1 1   3 HIS CG   C  7.604  -3.937 -13.500 1.00 . A A .  98 HIS CG   1 1 
       15 42192 1 1   3 HIS H    H  5.200  -4.351 -11.642 1.00 . A A .  98 HIS H    1 1 
       15 42193 1 1   3 HIS HA   H  7.618  -3.905 -10.038 1.00 . A A .  98 HIS HA   1 1 
       15 42194 1 1   3 HIS HB2  H  9.041  -3.541 -11.989 1.00 . A A .  98 HIS HB2  1 1 
       15 42195 1 1   3 HIS HB3  H  8.425  -5.197 -11.999 1.00 . A A .  98 HIS HB3  1 1 
       15 42196 1 1   3 HIS HD2  H  8.601  -2.085 -14.094 1.00 . A A .  98 HIS HD2  1 1 
       15 42197 1 1   3 HIS HE1  H  5.833  -4.607 -16.116 1.00 . A A .  98 HIS HE1  1 1 
       15 42198 1 1   3 HIS HE2  H  7.233  -2.481 -16.296 1.00 . A A .  98 HIS HE2  1 1 
       15 42199 1 1   3 HIS N    N  5.990  -4.672 -11.102 1.00 . A A .  98 HIS N    1 1 
       15 42200 1 1   3 HIS ND1  N  6.693  -4.773 -14.152 1.00 . A A .  98 HIS ND1  1 1 
       15 42201 1 1   3 HIS NE2  N  7.213  -3.082 -15.484 1.00 . A A .  98 HIS NE2  1 1 
       15 42202 1 1   3 HIS O    O  5.517  -2.052 -11.383 1.00 . A A .  98 HIS O    1 1 
       15 42203 1 1   4 MET C    C  8.625   0.723 -11.782 1.00 . A A .  99 MET C    1 1 
       15 42204 1 1   4 MET CA   C  7.398   0.028 -11.191 1.00 . A A .  99 MET CA   1 1 
       15 42205 1 1   4 MET CB   C  7.076   0.621  -9.818 1.00 . A A .  99 MET CB   1 1 
       15 42206 1 1   4 MET CE   C  9.232   2.712  -8.469 1.00 . A A .  99 MET CE   1 1 
       15 42207 1 1   4 MET CG   C  8.147   0.233  -8.794 1.00 . A A .  99 MET CG   1 1 
       15 42208 1 1   4 MET H    H  8.603  -1.670 -10.860 1.00 . A A .  99 MET H    1 1 
       15 42209 1 1   4 MET HA   H  6.550   0.191 -11.856 1.00 . A A .  99 MET HA   1 1 
       15 42210 1 1   4 MET HB2  H  7.027   1.707  -9.903 1.00 . A A .  99 MET HB2  1 1 
       15 42211 1 1   4 MET HB3  H  6.106   0.259  -9.477 1.00 . A A .  99 MET HB3  1 1 
       15 42212 1 1   4 MET HE1  H  8.559   3.077  -9.244 1.00 . A A .  99 MET HE1  1 1 
       15 42213 1 1   4 MET HE2  H  9.540   3.537  -7.826 1.00 . A A .  99 MET HE2  1 1 
       15 42214 1 1   4 MET HE3  H 10.108   2.269  -8.944 1.00 . A A .  99 MET HE3  1 1 
       15 42215 1 1   4 MET HG2  H  7.868  -0.723  -8.353 1.00 . A A .  99 MET HG2  1 1 
       15 42216 1 1   4 MET HG3  H  9.101   0.106  -9.305 1.00 . A A .  99 MET HG3  1 1 
       15 42217 1 1   4 MET N    N  7.651  -1.397 -11.053 1.00 . A A .  99 MET N    1 1 
       15 42218 1 1   4 MET O    O  9.692   0.121 -11.901 1.00 . A A .  99 MET O    1 1 
       15 42219 1 1   4 MET SD   S  8.397   1.447  -7.475 1.00 . A A .  99 MET SD   1 1 
       15 42220 1 1   5 ALA C    C  9.262   4.289 -12.516 1.00 . A A . 100 ALA C    1 1 
       15 42221 1 1   5 ALA CA   C  9.546   2.798 -12.711 1.00 . A A . 100 ALA CA   1 1 
       15 42222 1 1   5 ALA CB   C  9.682   2.482 -14.201 1.00 . A A . 100 ALA CB   1 1 
       15 42223 1 1   5 ALA H    H  7.564   2.433 -12.044 1.00 . A A . 100 ALA H    1 1 
       15 42224 1 1   5 ALA HA   H 10.480   2.543 -12.210 1.00 . A A . 100 ALA HA   1 1 
       15 42225 1 1   5 ALA HB1  H  8.753   2.720 -14.716 1.00 . A A . 100 ALA HB1  1 1 
       15 42226 1 1   5 ALA HB2  H 10.495   3.072 -14.625 1.00 . A A . 100 ALA HB2  1 1 
       15 42227 1 1   5 ALA HB3  H  9.909   1.423 -14.330 1.00 . A A . 100 ALA HB3  1 1 
       15 42228 1 1   5 ALA N    N  8.467   1.996 -12.153 1.00 . A A . 100 ALA N    1 1 
       15 42229 1 1   5 ALA O    O  8.180   4.666 -12.064 1.00 . A A . 100 ALA O    1 1 
       15 42230 1 1   6 SER C    C 11.116   7.207 -13.753 1.00 . A A . 101 SER C    1 1 
       15 42231 1 1   6 SER CA   C 10.138   6.576 -12.767 1.00 . A A . 101 SER CA   1 1 
       15 42232 1 1   6 SER CB   C 10.459   7.008 -11.333 1.00 . A A . 101 SER CB   1 1 
       15 42233 1 1   6 SER H    H 11.106   4.751 -13.220 1.00 . A A . 101 SER H    1 1 
       15 42234 1 1   6 SER HA   H  9.124   6.890 -13.015 1.00 . A A . 101 SER HA   1 1 
       15 42235 1 1   6 SER HB2  H  9.830   6.443 -10.645 1.00 . A A . 101 SER HB2  1 1 
       15 42236 1 1   6 SER HB3  H 11.508   6.809 -11.117 1.00 . A A . 101 SER HB3  1 1 
       15 42237 1 1   6 SER HG   H 10.333   8.615 -10.245 1.00 . A A . 101 SER HG   1 1 
       15 42238 1 1   6 SER N    N 10.239   5.126 -12.863 1.00 . A A . 101 SER N    1 1 
       15 42239 1 1   6 SER O    O 11.821   6.492 -14.464 1.00 . A A . 101 SER O    1 1 
       15 42240 1 1   6 SER OG   O 10.197   8.388 -11.167 1.00 . A A . 101 SER OG   1 1 
       15 42241 1 1   7 LYS C    C 13.555   8.902 -14.234 1.00 . A A . 102 LYS C    1 1 
       15 42242 1 1   7 LYS CA   C 12.129   9.225 -14.670 1.00 . A A . 102 LYS CA   1 1 
       15 42243 1 1   7 LYS CB   C 11.896  10.740 -14.655 1.00 . A A . 102 LYS CB   1 1 
       15 42244 1 1   7 LYS CD   C 12.199  12.880 -13.386 1.00 . A A . 102 LYS CD   1 1 
       15 42245 1 1   7 LYS CE   C 13.436  13.340 -14.159 1.00 . A A . 102 LYS CE   1 1 
       15 42246 1 1   7 LYS CG   C 12.175  11.356 -13.281 1.00 . A A . 102 LYS CG   1 1 
       15 42247 1 1   7 LYS H    H 10.551   9.096 -13.235 1.00 . A A . 102 LYS H    1 1 
       15 42248 1 1   7 LYS HA   H 11.994   8.864 -15.690 1.00 . A A . 102 LYS HA   1 1 
       15 42249 1 1   7 LYS HB2  H 12.558  11.191 -15.395 1.00 . A A . 102 LYS HB2  1 1 
       15 42250 1 1   7 LYS HB3  H 10.866  10.955 -14.936 1.00 . A A . 102 LYS HB3  1 1 
       15 42251 1 1   7 LYS HD2  H 11.300  13.222 -13.900 1.00 . A A . 102 LYS HD2  1 1 
       15 42252 1 1   7 LYS HD3  H 12.225  13.306 -12.382 1.00 . A A . 102 LYS HD3  1 1 
       15 42253 1 1   7 LYS HE2  H 14.326  13.002 -13.627 1.00 . A A . 102 LYS HE2  1 1 
       15 42254 1 1   7 LYS HE3  H 13.436  12.889 -15.152 1.00 . A A . 102 LYS HE3  1 1 
       15 42255 1 1   7 LYS HG2  H 11.397  11.048 -12.581 1.00 . A A . 102 LYS HG2  1 1 
       15 42256 1 1   7 LYS HG3  H 13.142  11.023 -12.905 1.00 . A A . 102 LYS HG3  1 1 
       15 42257 1 1   7 LYS HZ1  H 13.433  15.242 -13.380 1.00 . A A . 102 LYS HZ1  1 1 
       15 42258 1 1   7 LYS HZ2  H 14.330  15.089 -14.747 1.00 . A A . 102 LYS HZ2  1 1 
       15 42259 1 1   7 LYS HZ3  H 12.699  15.130 -14.850 1.00 . A A . 102 LYS HZ3  1 1 
       15 42260 1 1   7 LYS N    N 11.172   8.543 -13.809 1.00 . A A . 102 LYS N    1 1 
       15 42261 1 1   7 LYS NZ   N 13.474  14.807 -14.291 1.00 . A A . 102 LYS NZ   1 1 
       15 42262 1 1   7 LYS O    O 13.773   8.346 -13.158 1.00 . A A . 102 LYS O    1 1 
       15 42263 1 1   8 THR C    C 16.560  10.248 -14.185 1.00 . A A . 103 THR C    1 1 
       15 42264 1 1   8 THR CA   C 15.930   8.990 -14.756 1.00 . A A . 103 THR CA   1 1 
       15 42265 1 1   8 THR CB   C 16.703   8.495 -15.981 1.00 . A A . 103 THR CB   1 1 
       15 42266 1 1   8 THR CG2  C 16.246   7.089 -16.360 1.00 . A A . 103 THR CG2  1 1 
       15 42267 1 1   8 THR H    H 14.314   9.744 -15.923 1.00 . A A . 103 THR H    1 1 
       15 42268 1 1   8 THR HA   H 15.986   8.211 -13.996 1.00 . A A . 103 THR HA   1 1 
       15 42269 1 1   8 THR HB   H 17.764   8.453 -15.734 1.00 . A A . 103 THR HB   1 1 
       15 42270 1 1   8 THR HG1  H 15.627   9.263 -17.404 1.00 . A A . 103 THR HG1  1 1 
       15 42271 1 1   8 THR HG21 H 15.184   7.095 -16.607 1.00 . A A . 103 THR HG21 1 1 
       15 42272 1 1   8 THR HG22 H 16.821   6.732 -17.214 1.00 . A A . 103 THR HG22 1 1 
       15 42273 1 1   8 THR HG23 H 16.412   6.417 -15.519 1.00 . A A . 103 THR HG23 1 1 
       15 42274 1 1   8 THR N    N 14.535   9.257 -15.067 1.00 . A A . 103 THR N    1 1 
       15 42275 1 1   8 THR O    O 16.073  11.356 -14.409 1.00 . A A . 103 THR O    1 1 
       15 42276 1 1   8 THR OG1  O 16.524   9.364 -17.077 1.00 . A A . 103 THR OG1  1 1 
       15 42277 1 1   9 SER C    C 19.805  10.765 -12.587 1.00 . A A . 104 SER C    1 1 
       15 42278 1 1   9 SER CA   C 18.337  11.132 -12.737 1.00 . A A . 104 SER CA   1 1 
       15 42279 1 1   9 SER CB   C 17.721  11.296 -11.347 1.00 . A A . 104 SER CB   1 1 
       15 42280 1 1   9 SER H    H 18.018   9.128 -13.350 1.00 . A A . 104 SER H    1 1 
       15 42281 1 1   9 SER HA   H 18.254  12.071 -13.284 1.00 . A A . 104 SER HA   1 1 
       15 42282 1 1   9 SER HB2  H 17.725  10.329 -10.845 1.00 . A A . 104 SER HB2  1 1 
       15 42283 1 1   9 SER HB3  H 18.323  11.992 -10.764 1.00 . A A . 104 SER HB3  1 1 
       15 42284 1 1   9 SER HG   H 15.893  11.188 -12.006 1.00 . A A . 104 SER HG   1 1 
       15 42285 1 1   9 SER N    N 17.648  10.063 -13.441 1.00 . A A . 104 SER N    1 1 
       15 42286 1 1   9 SER O    O 20.185   9.625 -12.857 1.00 . A A . 104 SER O    1 1 
       15 42287 1 1   9 SER OG   O 16.396  11.778 -11.439 1.00 . A A . 104 SER OG   1 1 
       15 42288 1 1  10 ASP C    C 22.252  11.000 -10.506 1.00 . A A . 105 ASP C    1 1 
       15 42289 1 1  10 ASP CA   C 22.041  11.433 -11.957 1.00 . A A . 105 ASP CA   1 1 
       15 42290 1 1  10 ASP CB   C 22.879  12.675 -12.279 1.00 . A A . 105 ASP CB   1 1 
       15 42291 1 1  10 ASP CG   C 22.525  13.293 -13.630 1.00 . A A . 105 ASP CG   1 1 
       15 42292 1 1  10 ASP H    H 20.297  12.647 -11.956 1.00 . A A . 105 ASP H    1 1 
       15 42293 1 1  10 ASP HA   H 22.345  10.629 -12.625 1.00 . A A . 105 ASP HA   1 1 
       15 42294 1 1  10 ASP HB2  H 22.722  13.420 -11.499 1.00 . A A . 105 ASP HB2  1 1 
       15 42295 1 1  10 ASP HB3  H 23.933  12.396 -12.286 1.00 . A A . 105 ASP HB3  1 1 
       15 42296 1 1  10 ASP N    N 20.635  11.718 -12.159 1.00 . A A . 105 ASP N    1 1 
       15 42297 1 1  10 ASP O    O 22.018  11.785  -9.585 1.00 . A A . 105 ASP O    1 1 
       15 42298 1 1  10 ASP OD1  O 22.504  12.543 -14.631 1.00 . A A . 105 ASP OD1  1 1 
       15 42299 1 1  10 ASP OD2  O 22.277  14.519 -13.650 1.00 . A A . 105 ASP OD2  1 1 
       15 42300 1 1  11 LEU C    C 24.174  10.056  -8.397 1.00 . A A . 106 LEU C    1 1 
       15 42301 1 1  11 LEU CA   C 22.992   9.286  -8.945 1.00 . A A . 106 LEU CA   1 1 
       15 42302 1 1  11 LEU CB   C 23.334   7.801  -8.936 1.00 . A A . 106 LEU CB   1 1 
       15 42303 1 1  11 LEU CD1  C 21.587   6.525 -10.207 1.00 . A A . 106 LEU CD1  1 1 
       15 42304 1 1  11 LEU CD2  C 22.308   5.782  -7.947 1.00 . A A . 106 LEU CD2  1 1 
       15 42305 1 1  11 LEU CG   C 22.053   6.984  -8.837 1.00 . A A . 106 LEU CG   1 1 
       15 42306 1 1  11 LEU H    H 22.836   9.137 -11.070 1.00 . A A . 106 LEU H    1 1 
       15 42307 1 1  11 LEU HA   H 22.157   9.440  -8.262 1.00 . A A . 106 LEU HA   1 1 
       15 42308 1 1  11 LEU HB2  H 23.902   7.528  -9.827 1.00 . A A . 106 LEU HB2  1 1 
       15 42309 1 1  11 LEU HB3  H 23.943   7.600  -8.055 1.00 . A A . 106 LEU HB3  1 1 
       15 42310 1 1  11 LEU HD11 H 22.339   5.868 -10.646 1.00 . A A . 106 LEU HD11 1 1 
       15 42311 1 1  11 LEU HD12 H 20.654   5.976 -10.075 1.00 . A A . 106 LEU HD12 1 1 
       15 42312 1 1  11 LEU HD13 H 21.416   7.387 -10.851 1.00 . A A . 106 LEU HD13 1 1 
       15 42313 1 1  11 LEU HD21 H 22.606   6.156  -6.968 1.00 . A A . 106 LEU HD21 1 1 
       15 42314 1 1  11 LEU HD22 H 21.393   5.197  -7.852 1.00 . A A . 106 LEU HD22 1 1 
       15 42315 1 1  11 LEU HD23 H 23.102   5.173  -8.379 1.00 . A A . 106 LEU HD23 1 1 
       15 42316 1 1  11 LEU HG   H 21.270   7.587  -8.378 1.00 . A A . 106 LEU HG   1 1 
       15 42317 1 1  11 LEU N    N 22.690   9.757 -10.288 1.00 . A A . 106 LEU N    1 1 
       15 42318 1 1  11 LEU O    O 25.163  10.288  -9.093 1.00 . A A . 106 LEU O    1 1 
       15 42319 1 1  12 ILE C    C 26.091  10.009  -5.939 1.00 . A A . 107 ILE C    1 1 
       15 42320 1 1  12 ILE CA   C 25.128  11.086  -6.417 1.00 . A A . 107 ILE CA   1 1 
       15 42321 1 1  12 ILE CB   C 24.576  11.901  -5.242 1.00 . A A . 107 ILE CB   1 1 
       15 42322 1 1  12 ILE CD1  C 22.921  11.893  -3.320 1.00 . A A . 107 ILE CD1  1 1 
       15 42323 1 1  12 ILE CG1  C 23.469  11.133  -4.514 1.00 . A A . 107 ILE CG1  1 1 
       15 42324 1 1  12 ILE CG2  C 24.034  13.211  -5.795 1.00 . A A . 107 ILE CG2  1 1 
       15 42325 1 1  12 ILE H    H 23.182  10.264  -6.651 1.00 . A A . 107 ILE H    1 1 
       15 42326 1 1  12 ILE HA   H 25.659  11.756  -7.092 1.00 . A A . 107 ILE HA   1 1 
       15 42327 1 1  12 ILE HB   H 25.388  12.126  -4.551 1.00 . A A . 107 ILE HB   1 1 
       15 42328 1 1  12 ILE HD11 H 22.456  12.815  -3.669 1.00 . A A . 107 ILE HD11 1 1 
       15 42329 1 1  12 ILE HD12 H 22.165  11.273  -2.839 1.00 . A A . 107 ILE HD12 1 1 
       15 42330 1 1  12 ILE HD13 H 23.723  12.124  -2.619 1.00 . A A . 107 ILE HD13 1 1 
       15 42331 1 1  12 ILE N    N 24.050  10.445  -7.135 1.00 . A A . 107 ILE N    1 1 
       15 42332 1 1  12 ILE O    O 25.693   8.861  -5.737 1.00 . A A . 107 ILE O    1 1 
       15 42333 1 1  13 VAL C    C 29.081  10.043  -4.096 1.00 . A A . 108 VAL C    1 1 
       15 42334 1 1  13 VAL CA   C 28.401   9.462  -5.331 1.00 . A A . 108 VAL CA   1 1 
       15 42335 1 1  13 VAL CB   C 29.392   9.220  -6.473 1.00 . A A . 108 VAL CB   1 1 
       15 42336 1 1  13 VAL CG1  C 30.369   8.110  -6.078 1.00 . A A . 108 VAL CG1  1 1 
       15 42337 1 1  13 VAL CG2  C 28.654   8.801  -7.747 1.00 . A A . 108 VAL CG2  1 1 
       15 42338 1 1  13 VAL H    H 27.620  11.339  -5.953 1.00 . A A . 108 VAL H    1 1 
       15 42339 1 1  13 VAL HA   H 27.948   8.510  -5.058 1.00 . A A . 108 VAL HA   1 1 
       15 42340 1 1  13 VAL HB   H 29.945  10.138  -6.672 1.00 . A A . 108 VAL HB   1 1 
       15 42341 1 1  13 VAL N    N 27.359  10.383  -5.760 1.00 . A A . 108 VAL N    1 1 
       15 42342 1 1  13 VAL O    O 30.000  10.850  -4.208 1.00 . A A . 108 VAL O    1 1 
       15 42343 1 1  14 LEU C    C 30.213   9.333  -1.097 1.00 . A A . 109 LEU C    1 1 
       15 42344 1 1  14 LEU CA   C 29.058  10.163  -1.650 1.00 . A A . 109 LEU CA   1 1 
       15 42345 1 1  14 LEU CB   C 27.915  10.116  -0.631 1.00 . A A . 109 LEU CB   1 1 
       15 42346 1 1  14 LEU CD1  C 26.817  12.113  -1.776 1.00 . A A . 109 LEU CD1  1 1 
       15 42347 1 1  14 LEU CD2  C 25.746   9.868  -1.914 1.00 . A A . 109 LEU CD2  1 1 
       15 42348 1 1  14 LEU CG   C 26.599  10.791  -1.044 1.00 . A A . 109 LEU CG   1 1 
       15 42349 1 1  14 LEU H    H 27.907   8.901  -2.906 1.00 . A A . 109 LEU H    1 1 
       15 42350 1 1  14 LEU HA   H 29.380  11.196  -1.782 1.00 . A A . 109 LEU HA   1 1 
       15 42351 1 1  14 LEU HB2  H 27.702   9.078  -0.372 1.00 . A A . 109 LEU HB2  1 1 
       15 42352 1 1  14 LEU HB3  H 28.267  10.611   0.274 1.00 . A A . 109 LEU HB3  1 1 
       15 42353 1 1  14 LEU HD11 H 27.431  12.773  -1.164 1.00 . A A . 109 LEU HD11 1 1 
       15 42354 1 1  14 LEU HD12 H 27.317  11.931  -2.729 1.00 . A A . 109 LEU HD12 1 1 
       15 42355 1 1  14 LEU HD13 H 25.856  12.589  -1.970 1.00 . A A . 109 LEU HD13 1 1 
       15 42356 1 1  14 LEU HD21 H 25.672   8.888  -1.443 1.00 . A A . 109 LEU HD21 1 1 
       15 42357 1 1  14 LEU HD22 H 24.744  10.285  -2.014 1.00 . A A . 109 LEU HD22 1 1 
       15 42358 1 1  14 LEU HD23 H 26.183   9.758  -2.906 1.00 . A A . 109 LEU HD23 1 1 
       15 42359 1 1  14 LEU HG   H 26.038  10.994  -0.132 1.00 . A A . 109 LEU HG   1 1 
       15 42360 1 1  14 LEU N    N 28.611   9.624  -2.921 1.00 . A A . 109 LEU N    1 1 
       15 42361 1 1  14 LEU O    O 30.374   8.172  -1.463 1.00 . A A . 109 LEU O    1 1 
       15 42362 1 1  15 GLY C    C 33.334   8.993  -0.325 1.00 . A A . 110 GLY C    1 1 
       15 42363 1 1  15 GLY CA   C 32.063   9.187   0.491 1.00 . A A . 110 GLY CA   1 1 
       15 42364 1 1  15 GLY H    H 30.894  10.900   0.006 1.00 . A A . 110 GLY H    1 1 
       15 42365 1 1  15 GLY HA2  H 32.330   9.745   1.389 1.00 . A A . 110 GLY HA2  1 1 
       15 42366 1 1  15 GLY HA3  H 31.680   8.209   0.784 1.00 . A A . 110 GLY HA3  1 1 
       15 42367 1 1  15 GLY N    N 31.018   9.921  -0.209 1.00 . A A . 110 GLY N    1 1 
       15 42368 1 1  15 GLY O    O 34.166   8.166   0.043 1.00 . A A . 110 GLY O    1 1 
       15 42369 1 1  16 LEU C    C 35.941   9.953  -1.374 1.00 . A A . 111 LEU C    1 1 
       15 42370 1 1  16 LEU CA   C 34.706   9.653  -2.230 1.00 . A A . 111 LEU CA   1 1 
       15 42371 1 1  16 LEU CB   C 34.610  10.643  -3.399 1.00 . A A . 111 LEU CB   1 1 
       15 42372 1 1  16 LEU CD1  C 33.435  11.332  -5.486 1.00 . A A . 111 LEU CD1  1 1 
       15 42373 1 1  16 LEU CD2  C 33.846   8.922  -5.080 1.00 . A A . 111 LEU CD2  1 1 
       15 42374 1 1  16 LEU CG   C 33.522  10.255  -4.406 1.00 . A A . 111 LEU CG   1 1 
       15 42375 1 1  16 LEU H    H 32.773  10.386  -1.699 1.00 . A A . 111 LEU H    1 1 
       15 42376 1 1  16 LEU HA   H 34.796   8.640  -2.621 1.00 . A A . 111 LEU HA   1 1 
       15 42377 1 1  16 LEU HB2  H 34.393  11.638  -3.007 1.00 . A A . 111 LEU HB2  1 1 
       15 42378 1 1  16 LEU HB3  H 35.566  10.688  -3.919 1.00 . A A . 111 LEU HB3  1 1 
       15 42379 1 1  16 LEU HD11 H 34.374  11.383  -6.039 1.00 . A A . 111 LEU HD11 1 1 
       15 42380 1 1  16 LEU HD12 H 32.625  11.095  -6.174 1.00 . A A . 111 LEU HD12 1 1 
       15 42381 1 1  16 LEU HD13 H 33.235  12.298  -5.022 1.00 . A A . 111 LEU HD13 1 1 
       15 42382 1 1  16 LEU HD21 H 34.839   8.962  -5.531 1.00 . A A . 111 LEU HD21 1 1 
       15 42383 1 1  16 LEU HD22 H 33.814   8.114  -4.350 1.00 . A A . 111 LEU HD22 1 1 
       15 42384 1 1  16 LEU HD23 H 33.108   8.723  -5.857 1.00 . A A . 111 LEU HD23 1 1 
       15 42385 1 1  16 LEU HG   H 32.561  10.183  -3.897 1.00 . A A . 111 LEU HG   1 1 
       15 42386 1 1  16 LEU N    N 33.498   9.738  -1.424 1.00 . A A . 111 LEU N    1 1 
       15 42387 1 1  16 LEU O    O 35.848  10.686  -0.390 1.00 . A A . 111 LEU O    1 1 
       15 42388 1 1  17 PRO C    C 38.961  10.995  -1.317 1.00 . A A . 112 PRO C    1 1 
       15 42389 1 1  17 PRO CA   C 38.370   9.608  -1.049 1.00 . A A . 112 PRO CA   1 1 
       15 42390 1 1  17 PRO CB   C 39.288   8.507  -1.571 1.00 . A A . 112 PRO CB   1 1 
       15 42391 1 1  17 PRO CD   C 37.272   8.481  -2.856 1.00 . A A . 112 PRO CD   1 1 
       15 42392 1 1  17 PRO CG   C 38.778   8.278  -2.990 1.00 . A A . 112 PRO CG   1 1 
       15 42393 1 1  17 PRO HA   H 38.229   9.495   0.026 1.00 . A A . 112 PRO HA   1 1 
       15 42394 1 1  17 PRO HB2  H 40.334   8.815  -1.570 1.00 . A A . 112 PRO HB2  1 1 
       15 42395 1 1  17 PRO HB3  H 39.141   7.603  -0.980 1.00 . A A . 112 PRO HB3  1 1 
       15 42396 1 1  17 PRO HD2  H 36.860   8.901  -3.775 1.00 . A A . 112 PRO HD2  1 1 
       15 42397 1 1  17 PRO HD3  H 36.790   7.534  -2.618 1.00 . A A . 112 PRO HD3  1 1 
       15 42398 1 1  17 PRO HG2  H 39.194   9.045  -3.643 1.00 . A A . 112 PRO HG2  1 1 
       15 42399 1 1  17 PRO HG3  H 39.020   7.278  -3.352 1.00 . A A . 112 PRO HG3  1 1 
       15 42400 1 1  17 PRO N    N 37.104   9.396  -1.739 1.00 . A A . 112 PRO N    1 1 
       15 42401 1 1  17 PRO O    O 40.118  11.245  -0.981 1.00 . A A . 112 PRO O    1 1 
       15 42402 1 1  18 TRP C    C 39.812  13.330  -3.138 1.00 . A A . 113 TRP C    1 1 
       15 42403 1 1  18 TRP CA   C 38.575  13.263  -2.237 1.00 . A A . 113 TRP CA   1 1 
       15 42404 1 1  18 TRP CB   C 38.786  14.061  -0.944 1.00 . A A . 113 TRP CB   1 1 
       15 42405 1 1  18 TRP CD1  C 37.329  13.033   0.853 1.00 . A A . 113 TRP CD1  1 1 
       15 42406 1 1  18 TRP CD2  C 36.646  15.096   0.290 1.00 . A A . 113 TRP CD2  1 1 
       15 42407 1 1  18 TRP CE2  C 35.753  14.620   1.291 1.00 . A A . 113 TRP CE2  1 1 
       15 42408 1 1  18 TRP CE3  C 36.413  16.396  -0.200 1.00 . A A . 113 TRP CE3  1 1 
       15 42409 1 1  18 TRP CG   C 37.641  14.054   0.022 1.00 . A A . 113 TRP CG   1 1 
       15 42410 1 1  18 TRP CH2  C 34.483  16.668   1.269 1.00 . A A . 113 TRP CH2  1 1 
       15 42411 1 1  18 TRP CZ2  C 34.683  15.382   1.776 1.00 . A A . 113 TRP CZ2  1 1 
       15 42412 1 1  18 TRP CZ3  C 35.348  17.172   0.289 1.00 . A A . 113 TRP CZ3  1 1 
       15 42413 1 1  18 TRP H    H 37.236  11.619  -2.164 1.00 . A A . 113 TRP H    1 1 
       15 42414 1 1  18 TRP HA   H 37.749  13.725  -2.777 1.00 . A A . 113 TRP HA   1 1 
       15 42415 1 1  18 TRP HB2  H 39.666  13.662  -0.438 1.00 . A A . 113 TRP HB2  1 1 
       15 42416 1 1  18 TRP HB3  H 38.994  15.097  -1.209 1.00 . A A . 113 TRP HB3  1 1 
       15 42417 1 1  18 TRP HD1  H 37.870  12.101   0.923 1.00 . A A . 113 TRP HD1  1 1 
       15 42418 1 1  18 TRP HE1  H 35.811  12.741   2.287 1.00 . A A . 113 TRP HE1  1 1 
       15 42419 1 1  18 TRP HE3  H 37.062  16.803  -0.961 1.00 . A A . 113 TRP HE3  1 1 
       15 42420 1 1  18 TRP HH2  H 33.667  17.275   1.632 1.00 . A A . 113 TRP HH2  1 1 
       15 42421 1 1  18 TRP HZ2  H 34.026  14.978   2.532 1.00 . A A . 113 TRP HZ2  1 1 
       15 42422 1 1  18 TRP HZ3  H 35.184  18.171  -0.088 1.00 . A A . 113 TRP HZ3  1 1 
       15 42423 1 1  18 TRP N    N 38.176  11.895  -1.919 1.00 . A A . 113 TRP N    1 1 
       15 42424 1 1  18 TRP NE1  N 36.218  13.360   1.601 1.00 . A A . 113 TRP NE1  1 1 
       15 42425 1 1  18 TRP O    O 40.422  14.395  -3.251 1.00 . A A . 113 TRP O    1 1 
       15 42426 1 1  19 LYS C    C 41.145  11.372  -5.926 1.00 . A A . 114 LYS C    1 1 
       15 42427 1 1  19 LYS CA   C 41.361  12.181  -4.646 1.00 . A A . 114 LYS CA   1 1 
       15 42428 1 1  19 LYS CB   C 42.538  11.624  -3.847 1.00 . A A . 114 LYS CB   1 1 
       15 42429 1 1  19 LYS CD   C 43.504   9.586  -2.702 1.00 . A A . 114 LYS CD   1 1 
       15 42430 1 1  19 LYS CE   C 43.443  10.225  -1.313 1.00 . A A . 114 LYS CE   1 1 
       15 42431 1 1  19 LYS CG   C 42.383  10.121  -3.591 1.00 . A A . 114 LYS CG   1 1 
       15 42432 1 1  19 LYS H    H 39.666  11.366  -3.646 1.00 . A A . 114 LYS H    1 1 
       15 42433 1 1  19 LYS HA   H 41.599  13.204  -4.939 1.00 . A A . 114 LYS HA   1 1 
       15 42434 1 1  19 LYS HB2  H 43.461  11.803  -4.399 1.00 . A A . 114 LYS HB2  1 1 
       15 42435 1 1  19 LYS HB3  H 42.571  12.152  -2.895 1.00 . A A . 114 LYS HB3  1 1 
       15 42436 1 1  19 LYS HD2  H 43.390   8.507  -2.600 1.00 . A A . 114 LYS HD2  1 1 
       15 42437 1 1  19 LYS HD3  H 44.470   9.806  -3.160 1.00 . A A . 114 LYS HD3  1 1 
       15 42438 1 1  19 LYS HE2  H 43.588  11.302  -1.408 1.00 . A A . 114 LYS HE2  1 1 
       15 42439 1 1  19 LYS HE3  H 42.462  10.045  -0.876 1.00 . A A . 114 LYS HE3  1 1 
       15 42440 1 1  19 LYS HG2  H 41.427   9.930  -3.106 1.00 . A A . 114 LYS HG2  1 1 
       15 42441 1 1  19 LYS HG3  H 42.408   9.585  -4.540 1.00 . A A . 114 LYS HG3  1 1 
       15 42442 1 1  19 LYS HZ1  H 45.402   9.832  -0.823 1.00 . A A . 114 LYS HZ1  1 1 
       15 42443 1 1  19 LYS HZ2  H 44.431  10.102   0.481 1.00 . A A . 114 LYS HZ2  1 1 
       15 42444 1 1  19 LYS HZ3  H 44.353   8.675  -0.324 1.00 . A A . 114 LYS HZ3  1 1 
       15 42445 1 1  19 LYS N    N 40.191  12.219  -3.777 1.00 . A A . 114 LYS N    1 1 
       15 42446 1 1  19 LYS NZ   N 44.485   9.670  -0.431 1.00 . A A . 114 LYS NZ   1 1 
       15 42447 1 1  19 LYS O    O 41.898  11.536  -6.884 1.00 . A A . 114 LYS O    1 1 
       15 42448 1 1  20 THR C    C 39.346  10.730  -8.258 1.00 . A A . 115 THR C    1 1 
       15 42449 1 1  20 THR CA   C 39.810   9.757  -7.177 1.00 . A A . 115 THR CA   1 1 
       15 42450 1 1  20 THR CB   C 38.725   8.719  -6.880 1.00 . A A . 115 THR CB   1 1 
       15 42451 1 1  20 THR CG2  C 38.405   7.865  -8.104 1.00 . A A . 115 THR CG2  1 1 
       15 42452 1 1  20 THR H    H 39.562  10.348  -5.140 1.00 . A A . 115 THR H    1 1 
       15 42453 1 1  20 THR HA   H 40.704   9.243  -7.530 1.00 . A A . 115 THR HA   1 1 
       15 42454 1 1  20 THR HB   H 37.817   9.219  -6.543 1.00 . A A . 115 THR HB   1 1 
       15 42455 1 1  20 THR HG1  H 39.978   7.430  -6.158 1.00 . A A . 115 THR HG1  1 1 
       15 42456 1 1  20 THR HG21 H 39.315   7.393  -8.476 1.00 . A A . 115 THR HG21 1 1 
       15 42457 1 1  20 THR HG22 H 37.676   7.102  -7.834 1.00 . A A . 115 THR HG22 1 1 
       15 42458 1 1  20 THR HG23 H 37.978   8.491  -8.887 1.00 . A A . 115 THR HG23 1 1 
       15 42459 1 1  20 THR N    N 40.130  10.500  -5.961 1.00 . A A . 115 THR N    1 1 
       15 42460 1 1  20 THR O    O 38.600  11.665  -7.968 1.00 . A A . 115 THR O    1 1 
       15 42461 1 1  20 THR OG1  O 39.171   7.859  -5.862 1.00 . A A . 115 THR OG1  1 1 
       15 42462 1 1  21 THR C    C 37.971  10.991 -11.079 1.00 . A A . 116 THR C    1 1 
       15 42463 1 1  21 THR CA   C 39.378  11.366 -10.615 1.00 . A A . 116 THR CA   1 1 
       15 42464 1 1  21 THR CB   C 40.391  11.277 -11.761 1.00 . A A . 116 THR CB   1 1 
       15 42465 1 1  21 THR CG2  C 40.256   9.961 -12.519 1.00 . A A . 116 THR CG2  1 1 
       15 42466 1 1  21 THR H    H 40.404   9.741  -9.689 1.00 . A A . 116 THR H    1 1 
       15 42467 1 1  21 THR HA   H 39.357  12.399 -10.268 1.00 . A A . 116 THR HA   1 1 
       15 42468 1 1  21 THR HB   H 41.401  11.357 -11.357 1.00 . A A . 116 THR HB   1 1 
       15 42469 1 1  21 THR HG1  H 40.455  13.157 -12.246 1.00 . A A . 116 THR HG1  1 1 
       15 42470 1 1  21 THR HG21 H 39.275   9.903 -12.990 1.00 . A A . 116 THR HG21 1 1 
       15 42471 1 1  21 THR HG22 H 41.023   9.903 -13.292 1.00 . A A . 116 THR HG22 1 1 
       15 42472 1 1  21 THR HG23 H 40.384   9.138 -11.815 1.00 . A A . 116 THR HG23 1 1 
       15 42473 1 1  21 THR N    N 39.782  10.516  -9.504 1.00 . A A . 116 THR N    1 1 
       15 42474 1 1  21 THR O    O 37.365  10.057 -10.565 1.00 . A A . 116 THR O    1 1 
       15 42475 1 1  21 THR OG1  O 40.181  12.340 -12.667 1.00 . A A . 116 THR OG1  1 1 
       15 42476 1 1  22 GLU C    C 35.908  10.323 -13.368 1.00 . A A . 117 GLU C    1 1 
       15 42477 1 1  22 GLU CA   C 36.080  11.586 -12.520 1.00 . A A . 117 GLU CA   1 1 
       15 42478 1 1  22 GLU CB   C 35.776  12.837 -13.348 1.00 . A A . 117 GLU CB   1 1 
       15 42479 1 1  22 GLU CD   C 34.101  14.155 -14.636 1.00 . A A . 117 GLU CD   1 1 
       15 42480 1 1  22 GLU CG   C 34.300  12.963 -13.706 1.00 . A A . 117 GLU CG   1 1 
       15 42481 1 1  22 GLU H    H 38.034  12.419 -12.506 1.00 . A A . 117 GLU H    1 1 
       15 42482 1 1  22 GLU HA   H 35.406  11.543 -11.664 1.00 . A A . 117 GLU HA   1 1 
       15 42483 1 1  22 GLU HB2  H 36.065  13.722 -12.780 1.00 . A A . 117 GLU HB2  1 1 
       15 42484 1 1  22 GLU HB3  H 36.364  12.802 -14.265 1.00 . A A . 117 GLU HB3  1 1 
       15 42485 1 1  22 GLU HG2  H 33.971  12.050 -14.201 1.00 . A A . 117 GLU HG2  1 1 
       15 42486 1 1  22 GLU HG3  H 33.714  13.098 -12.796 1.00 . A A . 117 GLU HG3  1 1 
       15 42487 1 1  22 GLU N    N 37.451  11.727 -12.058 1.00 . A A . 117 GLU N    1 1 
       15 42488 1 1  22 GLU O    O 34.946   9.563 -13.210 1.00 . A A . 117 GLU O    1 1 
       15 42489 1 1  22 GLU OE1  O 34.209  13.955 -15.867 1.00 . A A . 117 GLU OE1  1 1 
       15 42490 1 1  22 GLU OE2  O 33.843  15.259 -14.109 1.00 . A A . 117 GLU OE2  1 1 
       15 42491 1 1  23 GLN C    C 36.790   7.652 -14.262 1.00 . A A . 118 GLN C    1 1 
       15 42492 1 1  23 GLN CA   C 36.728   8.904 -15.126 1.00 . A A . 118 GLN CA   1 1 
       15 42493 1 1  23 GLN CB   C 37.813   8.903 -16.205 1.00 . A A . 118 GLN CB   1 1 
       15 42494 1 1  23 GLN CD   C 38.466   7.680 -18.348 1.00 . A A . 118 GLN CD   1 1 
       15 42495 1 1  23 GLN CG   C 37.474   7.794 -17.201 1.00 . A A . 118 GLN CG   1 1 
       15 42496 1 1  23 GLN H    H 37.638  10.694 -14.408 1.00 . A A . 118 GLN H    1 1 
       15 42497 1 1  23 GLN HA   H 35.752   8.938 -15.613 1.00 . A A . 118 GLN HA   1 1 
       15 42498 1 1  23 GLN HB2  H 37.814   9.864 -16.718 1.00 . A A . 118 GLN HB2  1 1 
       15 42499 1 1  23 GLN HB3  H 38.789   8.719 -15.756 1.00 . A A . 118 GLN HB3  1 1 
       15 42500 1 1  23 GLN HE21 H 37.706   5.860 -18.815 1.00 . A A . 118 GLN HE21 1 1 
       15 42501 1 1  23 GLN HE22 H 38.998   6.422 -19.856 1.00 . A A . 118 GLN HE22 1 1 
       15 42502 1 1  23 GLN HG2  H 37.445   6.841 -16.672 1.00 . A A . 118 GLN HG2  1 1 
       15 42503 1 1  23 GLN HG3  H 36.483   7.988 -17.613 1.00 . A A . 118 GLN HG3  1 1 
       15 42504 1 1  23 GLN N    N 36.849  10.075 -14.284 1.00 . A A . 118 GLN N    1 1 
       15 42505 1 1  23 GLN NE2  N 38.382   6.566 -19.068 1.00 . A A . 118 GLN NE2  1 1 
       15 42506 1 1  23 GLN O    O 36.010   6.734 -14.466 1.00 . A A . 118 GLN O    1 1 
       15 42507 1 1  23 GLN OE1  O 39.286   8.563 -18.589 1.00 . A A . 118 GLN OE1  1 1 
       15 42508 1 1  24 ASP C    C 36.512   6.037 -11.763 1.00 . A A . 119 ASP C    1 1 
       15 42509 1 1  24 ASP CA   C 37.835   6.432 -12.417 1.00 . A A . 119 ASP CA   1 1 
       15 42510 1 1  24 ASP CB   C 38.910   6.685 -11.358 1.00 . A A . 119 ASP CB   1 1 
       15 42511 1 1  24 ASP CG   C 40.326   6.558 -11.918 1.00 . A A . 119 ASP CG   1 1 
       15 42512 1 1  24 ASP H    H 38.334   8.373 -13.166 1.00 . A A . 119 ASP H    1 1 
       15 42513 1 1  24 ASP HA   H 38.156   5.587 -13.027 1.00 . A A . 119 ASP HA   1 1 
       15 42514 1 1  24 ASP HB2  H 38.769   7.678 -10.932 1.00 . A A . 119 ASP HB2  1 1 
       15 42515 1 1  24 ASP HB3  H 38.787   5.951 -10.562 1.00 . A A . 119 ASP HB3  1 1 
       15 42516 1 1  24 ASP N    N 37.703   7.594 -13.292 1.00 . A A . 119 ASP N    1 1 
       15 42517 1 1  24 ASP O    O 36.380   4.902 -11.307 1.00 . A A . 119 ASP O    1 1 
       15 42518 1 1  24 ASP OD1  O 40.526   6.899 -13.105 1.00 . A A . 119 ASP OD1  1 1 
       15 42519 1 1  24 ASP OD2  O 41.205   6.118 -11.143 1.00 . A A . 119 ASP OD2  1 1 
       15 42520 1 1  25 LEU C    C 33.507   5.783 -12.404 1.00 . A A . 120 LEU C    1 1 
       15 42521 1 1  25 LEU CA   C 34.191   6.546 -11.271 1.00 . A A . 120 LEU CA   1 1 
       15 42522 1 1  25 LEU CB   C 33.363   7.777 -10.894 1.00 . A A . 120 LEU CB   1 1 
       15 42523 1 1  25 LEU CD1  C 34.960   8.622  -9.115 1.00 . A A . 120 LEU CD1  1 1 
       15 42524 1 1  25 LEU CD2  C 32.598   9.361  -9.133 1.00 . A A . 120 LEU CD2  1 1 
       15 42525 1 1  25 LEU CG   C 33.533   8.191  -9.428 1.00 . A A . 120 LEU CG   1 1 
       15 42526 1 1  25 LEU H    H 35.684   7.895 -11.989 1.00 . A A . 120 LEU H    1 1 
       15 42527 1 1  25 LEU HA   H 34.268   5.889 -10.404 1.00 . A A . 120 LEU HA   1 1 
       15 42528 1 1  25 LEU HB2  H 33.622   8.611 -11.547 1.00 . A A . 120 LEU HB2  1 1 
       15 42529 1 1  25 LEU HB3  H 32.313   7.539 -11.055 1.00 . A A . 120 LEU HB3  1 1 
       15 42530 1 1  25 LEU HD11 H 35.222   9.463  -9.756 1.00 . A A . 120 LEU HD11 1 1 
       15 42531 1 1  25 LEU HD12 H 35.028   8.926  -8.070 1.00 . A A . 120 LEU HD12 1 1 
       15 42532 1 1  25 LEU HD13 H 35.648   7.794  -9.286 1.00 . A A . 120 LEU HD13 1 1 
       15 42533 1 1  25 LEU HD21 H 31.568   9.070  -9.337 1.00 . A A . 120 LEU HD21 1 1 
       15 42534 1 1  25 LEU HD22 H 32.693   9.639  -8.083 1.00 . A A . 120 LEU HD22 1 1 
       15 42535 1 1  25 LEU HD23 H 32.863  10.213  -9.757 1.00 . A A . 120 LEU HD23 1 1 
       15 42536 1 1  25 LEU HG   H 33.270   7.353  -8.783 1.00 . A A . 120 LEU HG   1 1 
       15 42537 1 1  25 LEU N    N 35.523   6.939 -11.707 1.00 . A A . 120 LEU N    1 1 
       15 42538 1 1  25 LEU O    O 32.924   4.727 -12.171 1.00 . A A . 120 LEU O    1 1 
       15 42539 1 1  26 LYS C    C 33.573   4.264 -15.065 1.00 . A A . 121 LYS C    1 1 
       15 42540 1 1  26 LYS CA   C 32.912   5.608 -14.757 1.00 . A A . 121 LYS CA   1 1 
       15 42541 1 1  26 LYS CB   C 32.849   6.515 -15.994 1.00 . A A . 121 LYS CB   1 1 
       15 42542 1 1  26 LYS CD   C 33.991   5.427 -18.023 1.00 . A A . 121 LYS CD   1 1 
       15 42543 1 1  26 LYS CE   C 32.732   5.642 -18.862 1.00 . A A . 121 LYS CE   1 1 
       15 42544 1 1  26 LYS CG   C 34.078   6.479 -16.915 1.00 . A A . 121 LYS CG   1 1 
       15 42545 1 1  26 LYS H    H 34.061   7.163 -13.802 1.00 . A A . 121 LYS H    1 1 
       15 42546 1 1  26 LYS HA   H 31.886   5.408 -14.447 1.00 . A A . 121 LYS HA   1 1 
       15 42547 1 1  26 LYS HB2  H 31.962   6.250 -16.571 1.00 . A A . 121 LYS HB2  1 1 
       15 42548 1 1  26 LYS HB3  H 32.703   7.540 -15.652 1.00 . A A . 121 LYS HB3  1 1 
       15 42549 1 1  26 LYS HD2  H 34.871   5.518 -18.658 1.00 . A A . 121 LYS HD2  1 1 
       15 42550 1 1  26 LYS HD3  H 33.972   4.431 -17.582 1.00 . A A . 121 LYS HD3  1 1 
       15 42551 1 1  26 LYS HE2  H 31.858   5.474 -18.233 1.00 . A A . 121 LYS HE2  1 1 
       15 42552 1 1  26 LYS HE3  H 32.709   6.675 -19.210 1.00 . A A . 121 LYS HE3  1 1 
       15 42553 1 1  26 LYS HG2  H 34.194   7.456 -17.383 1.00 . A A . 121 LYS HG2  1 1 
       15 42554 1 1  26 LYS HG3  H 34.982   6.285 -16.337 1.00 . A A . 121 LYS HG3  1 1 
       15 42555 1 1  26 LYS HZ1  H 32.711   3.769 -19.708 1.00 . A A . 121 LYS HZ1  1 1 
       15 42556 1 1  26 LYS HZ2  H 31.839   4.886 -20.540 1.00 . A A . 121 LYS HZ2  1 1 
       15 42557 1 1  26 LYS HZ3  H 33.478   4.900 -20.627 1.00 . A A . 121 LYS HZ3  1 1 
       15 42558 1 1  26 LYS N    N 33.565   6.298 -13.642 1.00 . A A . 121 LYS N    1 1 
       15 42559 1 1  26 LYS NZ   N 32.689   4.729 -20.020 1.00 . A A . 121 LYS NZ   1 1 
       15 42560 1 1  26 LYS O    O 32.898   3.336 -15.513 1.00 . A A . 121 LYS O    1 1 
       15 42561 1 1  27 GLU C    C 35.135   1.769 -14.184 1.00 . A A . 122 GLU C    1 1 
       15 42562 1 1  27 GLU CA   C 35.650   2.934 -15.030 1.00 . A A . 122 GLU CA   1 1 
       15 42563 1 1  27 GLU CB   C 37.124   3.146 -14.680 1.00 . A A . 122 GLU CB   1 1 
       15 42564 1 1  27 GLU CD   C 39.304   4.254 -15.329 1.00 . A A . 122 GLU CD   1 1 
       15 42565 1 1  27 GLU CG   C 37.784   4.251 -15.503 1.00 . A A . 122 GLU CG   1 1 
       15 42566 1 1  27 GLU H    H 35.378   4.974 -14.485 1.00 . A A . 122 GLU H    1 1 
       15 42567 1 1  27 GLU HA   H 35.575   2.651 -16.079 1.00 . A A . 122 GLU HA   1 1 
       15 42568 1 1  27 GLU HB2  H 37.207   3.392 -13.621 1.00 . A A . 122 GLU HB2  1 1 
       15 42569 1 1  27 GLU HB3  H 37.650   2.209 -14.862 1.00 . A A . 122 GLU HB3  1 1 
       15 42570 1 1  27 GLU HG2  H 37.539   4.132 -16.559 1.00 . A A . 122 GLU HG2  1 1 
       15 42571 1 1  27 GLU HG3  H 37.371   5.212 -15.196 1.00 . A A . 122 GLU HG3  1 1 
       15 42572 1 1  27 GLU N    N 34.885   4.158 -14.821 1.00 . A A . 122 GLU N    1 1 
       15 42573 1 1  27 GLU O    O 35.531   0.628 -14.411 1.00 . A A . 122 GLU O    1 1 
       15 42574 1 1  27 GLU OE1  O 39.775   3.813 -14.257 1.00 . A A . 122 GLU OE1  1 1 
       15 42575 1 1  27 GLU OE2  O 39.986   4.699 -16.281 1.00 . A A . 122 GLU OE2  1 1 
       15 42576 1 1  28 TYR C    C 32.171   0.971 -12.455 1.00 . A A . 123 TYR C    1 1 
       15 42577 1 1  28 TYR CA   C 33.694   0.998 -12.372 1.00 . A A . 123 TYR CA   1 1 
       15 42578 1 1  28 TYR CB   C 34.176   1.178 -10.927 1.00 . A A . 123 TYR CB   1 1 
       15 42579 1 1  28 TYR CD1  C 32.271   0.606  -9.371 1.00 . A A . 123 TYR CD1  1 1 
       15 42580 1 1  28 TYR CD2  C 32.921   2.934  -9.622 1.00 . A A . 123 TYR CD2  1 1 
       15 42581 1 1  28 TYR CE1  C 31.259   0.980  -8.477 1.00 . A A . 123 TYR CE1  1 1 
       15 42582 1 1  28 TYR CE2  C 31.911   3.318  -8.731 1.00 . A A . 123 TYR CE2  1 1 
       15 42583 1 1  28 TYR CG   C 33.099   1.583  -9.948 1.00 . A A . 123 TYR CG   1 1 
       15 42584 1 1  28 TYR CZ   C 31.077   2.340  -8.154 1.00 . A A . 123 TYR CZ   1 1 
       15 42585 1 1  28 TYR H    H 33.993   3.008 -13.063 1.00 . A A . 123 TYR H    1 1 
       15 42586 1 1  28 TYR HA   H 34.062   0.033 -12.722 1.00 . A A . 123 TYR HA   1 1 
       15 42587 1 1  28 TYR HB2  H 34.612   0.240 -10.584 1.00 . A A . 123 TYR HB2  1 1 
       15 42588 1 1  28 TYR HB3  H 34.955   1.941 -10.919 1.00 . A A . 123 TYR HB3  1 1 
       15 42589 1 1  28 TYR HD1  H 32.410  -0.435  -9.620 1.00 . A A . 123 TYR HD1  1 1 
       15 42590 1 1  28 TYR HD2  H 33.563   3.681 -10.065 1.00 . A A . 123 TYR HD2  1 1 
       15 42591 1 1  28 TYR HE1  H 30.620   0.231  -8.034 1.00 . A A . 123 TYR HE1  1 1 
       15 42592 1 1  28 TYR HE2  H 31.772   4.361  -8.492 1.00 . A A . 123 TYR HE2  1 1 
       15 42593 1 1  28 TYR HH   H 29.574   1.974  -6.960 1.00 . A A . 123 TYR HH   1 1 
       15 42594 1 1  28 TYR N    N 34.256   2.045 -13.215 1.00 . A A . 123 TYR N    1 1 
       15 42595 1 1  28 TYR O    O 31.567  -0.086 -12.301 1.00 . A A . 123 TYR O    1 1 
       15 42596 1 1  28 TYR OH   O 30.096   2.713  -7.282 1.00 . A A . 123 TYR OH   1 1 
       15 42597 1 1  29 PHE C    C 29.642   1.406 -14.102 1.00 . A A . 124 PHE C    1 1 
       15 42598 1 1  29 PHE CA   C 30.093   2.181 -12.863 1.00 . A A . 124 PHE CA   1 1 
       15 42599 1 1  29 PHE CB   C 29.635   3.637 -12.940 1.00 . A A . 124 PHE CB   1 1 
       15 42600 1 1  29 PHE CD1  C 28.678   3.702 -10.601 1.00 . A A . 124 PHE CD1  1 1 
       15 42601 1 1  29 PHE CD2  C 30.126   5.517 -11.317 1.00 . A A . 124 PHE CD2  1 1 
       15 42602 1 1  29 PHE CE1  C 28.539   4.310  -9.346 1.00 . A A . 124 PHE CE1  1 1 
       15 42603 1 1  29 PHE CE2  C 29.986   6.123 -10.060 1.00 . A A . 124 PHE CE2  1 1 
       15 42604 1 1  29 PHE CG   C 29.478   4.301 -11.586 1.00 . A A . 124 PHE CG   1 1 
       15 42605 1 1  29 PHE CZ   C 29.198   5.516  -9.073 1.00 . A A . 124 PHE CZ   1 1 
       15 42606 1 1  29 PHE H    H 32.079   2.975 -12.772 1.00 . A A . 124 PHE H    1 1 
       15 42607 1 1  29 PHE HA   H 29.623   1.703 -12.003 1.00 . A A . 124 PHE HA   1 1 
       15 42608 1 1  29 PHE HB2  H 30.344   4.202 -13.545 1.00 . A A . 124 PHE HB2  1 1 
       15 42609 1 1  29 PHE HB3  H 28.670   3.672 -13.444 1.00 . A A . 124 PHE HB3  1 1 
       15 42610 1 1  29 PHE HD1  H 28.171   2.771 -10.805 1.00 . A A . 124 PHE HD1  1 1 
       15 42611 1 1  29 PHE HD2  H 30.730   5.983 -12.081 1.00 . A A . 124 PHE HD2  1 1 
       15 42612 1 1  29 PHE HE1  H 27.926   3.849  -8.586 1.00 . A A . 124 PHE HE1  1 1 
       15 42613 1 1  29 PHE HE2  H 30.487   7.057  -9.853 1.00 . A A . 124 PHE HE2  1 1 
       15 42614 1 1  29 PHE HZ   H 29.096   5.971  -8.099 1.00 . A A . 124 PHE HZ   1 1 
       15 42615 1 1  29 PHE N    N 31.541   2.123 -12.700 1.00 . A A . 124 PHE N    1 1 
       15 42616 1 1  29 PHE O    O 28.464   1.083 -14.234 1.00 . A A . 124 PHE O    1 1 
       15 42617 1 1  30 SER C    C 29.891  -1.153 -15.791 1.00 . A A . 125 SER C    1 1 
       15 42618 1 1  30 SER CA   C 30.281   0.275 -16.179 1.00 . A A . 125 SER CA   1 1 
       15 42619 1 1  30 SER CB   C 31.504   0.256 -17.097 1.00 . A A . 125 SER CB   1 1 
       15 42620 1 1  30 SER H    H 31.511   1.439 -14.893 1.00 . A A . 125 SER H    1 1 
       15 42621 1 1  30 SER HA   H 29.444   0.717 -16.718 1.00 . A A . 125 SER HA   1 1 
       15 42622 1 1  30 SER HB2  H 31.291  -0.363 -17.967 1.00 . A A . 125 SER HB2  1 1 
       15 42623 1 1  30 SER HB3  H 31.724   1.271 -17.428 1.00 . A A . 125 SER HB3  1 1 
       15 42624 1 1  30 SER HG   H 33.367  -0.291 -17.007 1.00 . A A . 125 SER HG   1 1 
       15 42625 1 1  30 SER N    N 30.568   1.097 -15.012 1.00 . A A . 125 SER N    1 1 
       15 42626 1 1  30 SER O    O 29.500  -1.939 -16.652 1.00 . A A . 125 SER O    1 1 
       15 42627 1 1  30 SER OG   O 32.619  -0.268 -16.407 1.00 . A A . 125 SER OG   1 1 
       15 42628 1 1  31 THR C    C 28.126  -3.060 -13.991 1.00 . A A . 126 THR C    1 1 
       15 42629 1 1  31 THR CA   C 29.641  -2.835 -14.015 1.00 . A A . 126 THR CA   1 1 
       15 42630 1 1  31 THR CB   C 30.234  -3.033 -12.619 1.00 . A A . 126 THR CB   1 1 
       15 42631 1 1  31 THR CG2  C 29.471  -2.231 -11.567 1.00 . A A . 126 THR CG2  1 1 
       15 42632 1 1  31 THR H    H 30.331  -0.831 -13.832 1.00 . A A . 126 THR H    1 1 
       15 42633 1 1  31 THR HA   H 30.082  -3.572 -14.685 1.00 . A A . 126 THR HA   1 1 
       15 42634 1 1  31 THR HB   H 31.273  -2.702 -12.633 1.00 . A A . 126 THR HB   1 1 
       15 42635 1 1  31 THR HG1  H 30.644  -4.506 -11.428 1.00 . A A . 126 THR HG1  1 1 
       15 42636 1 1  31 THR HG21 H 29.391  -1.191 -11.886 1.00 . A A . 126 THR HG21 1 1 
       15 42637 1 1  31 THR HG22 H 28.470  -2.641 -11.440 1.00 . A A . 126 THR HG22 1 1 
       15 42638 1 1  31 THR HG23 H 29.999  -2.274 -10.615 1.00 . A A . 126 THR HG23 1 1 
       15 42639 1 1  31 THR N    N 29.995  -1.506 -14.504 1.00 . A A . 126 THR N    1 1 
       15 42640 1 1  31 THR O    O 27.679  -4.177 -13.738 1.00 . A A . 126 THR O    1 1 
       15 42641 1 1  31 THR OG1  O 30.199  -4.402 -12.271 1.00 . A A . 126 THR OG1  1 1 
       15 42642 1 1  32 PHE C    C 25.214  -1.892 -15.561 1.00 . A A . 127 PHE C    1 1 
       15 42643 1 1  32 PHE CA   C 25.873  -2.136 -14.206 1.00 . A A . 127 PHE CA   1 1 
       15 42644 1 1  32 PHE CB   C 25.308  -1.091 -13.250 1.00 . A A . 127 PHE CB   1 1 
       15 42645 1 1  32 PHE CD1  C 25.238  -2.037 -10.914 1.00 . A A . 127 PHE CD1  1 1 
       15 42646 1 1  32 PHE CD2  C 26.796  -0.239 -11.407 1.00 . A A . 127 PHE CD2  1 1 
       15 42647 1 1  32 PHE CE1  C 25.627  -2.001  -9.569 1.00 . A A . 127 PHE CE1  1 1 
       15 42648 1 1  32 PHE CE2  C 27.189  -0.210 -10.064 1.00 . A A . 127 PHE CE2  1 1 
       15 42649 1 1  32 PHE CG   C 25.799  -1.131 -11.824 1.00 . A A . 127 PHE CG   1 1 
       15 42650 1 1  32 PHE CZ   C 26.580  -1.067  -9.140 1.00 . A A . 127 PHE CZ   1 1 
       15 42651 1 1  32 PHE H    H 27.731  -1.119 -14.473 1.00 . A A . 127 PHE H    1 1 
       15 42652 1 1  32 PHE HA   H 25.589  -3.125 -13.849 1.00 . A A . 127 PHE HA   1 1 
       15 42653 1 1  32 PHE HB2  H 25.518  -0.100 -13.653 1.00 . A A . 127 PHE HB2  1 1 
       15 42654 1 1  32 PHE HB3  H 24.226  -1.225 -13.233 1.00 . A A . 127 PHE HB3  1 1 
       15 42655 1 1  32 PHE HD1  H 27.257   0.433 -12.116 1.00 . A A . 127 PHE HD1  1 1 
       15 42656 1 1  32 PHE HD2  H 24.502  -2.753 -11.250 1.00 . A A . 127 PHE HD2  1 1 
       15 42657 1 1  32 PHE HE1  H 27.954   0.480  -9.740 1.00 . A A . 127 PHE HE1  1 1 
       15 42658 1 1  32 PHE HE2  H 25.185  -2.686  -8.860 1.00 . A A . 127 PHE HE2  1 1 
       15 42659 1 1  32 PHE HZ   H 26.843  -1.000  -8.095 1.00 . A A . 127 PHE HZ   1 1 
       15 42660 1 1  32 PHE N    N 27.324  -2.016 -14.252 1.00 . A A . 127 PHE N    1 1 
       15 42661 1 1  32 PHE O    O 24.181  -2.493 -15.855 1.00 . A A . 127 PHE O    1 1 
       15 42662 1 1  33 GLY C    C 26.334  -0.161 -18.625 1.00 . A A . 128 GLY C    1 1 
       15 42663 1 1  33 GLY CA   C 25.246  -0.667 -17.682 1.00 . A A . 128 GLY CA   1 1 
       15 42664 1 1  33 GLY H    H 26.653  -0.564 -16.086 1.00 . A A . 128 GLY H    1 1 
       15 42665 1 1  33 GLY HA2  H 24.777  -1.544 -18.128 1.00 . A A . 128 GLY HA2  1 1 
       15 42666 1 1  33 GLY HA3  H 24.483   0.100 -17.548 1.00 . A A . 128 GLY HA3  1 1 
       15 42667 1 1  33 GLY N    N 25.801  -1.018 -16.383 1.00 . A A . 128 GLY N    1 1 
       15 42668 1 1  33 GLY O    O 27.335  -0.841 -18.839 1.00 . A A . 128 GLY O    1 1 
       15 42669 1 1  34 GLU C    C 27.515   3.004 -19.826 1.00 . A A . 129 GLU C    1 1 
       15 42670 1 1  34 GLU CA   C 27.047   1.590 -20.181 1.00 . A A . 129 GLU CA   1 1 
       15 42671 1 1  34 GLU CB   C 26.373   1.558 -21.554 1.00 . A A . 129 GLU CB   1 1 
       15 42672 1 1  34 GLU CD   C 24.591   2.526 -23.028 1.00 . A A . 129 GLU CD   1 1 
       15 42673 1 1  34 GLU CG   C 25.222   2.559 -21.637 1.00 . A A . 129 GLU CG   1 1 
       15 42674 1 1  34 GLU H    H 25.319   1.569 -18.930 1.00 . A A . 129 GLU H    1 1 
       15 42675 1 1  34 GLU HA   H 27.931   0.955 -20.233 1.00 . A A . 129 GLU HA   1 1 
       15 42676 1 1  34 GLU HB2  H 27.109   1.796 -22.321 1.00 . A A . 129 GLU HB2  1 1 
       15 42677 1 1  34 GLU HB3  H 25.976   0.558 -21.731 1.00 . A A . 129 GLU HB3  1 1 
       15 42678 1 1  34 GLU HG2  H 24.480   2.309 -20.880 1.00 . A A . 129 GLU HG2  1 1 
       15 42679 1 1  34 GLU HG3  H 25.588   3.565 -21.433 1.00 . A A . 129 GLU HG3  1 1 
       15 42680 1 1  34 GLU N    N 26.136   1.033 -19.186 1.00 . A A . 129 GLU N    1 1 
       15 42681 1 1  34 GLU O    O 28.330   3.575 -20.548 1.00 . A A . 129 GLU O    1 1 
       15 42682 1 1  34 GLU OE1  O 24.066   1.452 -23.400 1.00 . A A . 129 GLU OE1  1 1 
       15 42683 1 1  34 GLU OE2  O 24.637   3.573 -23.709 1.00 . A A . 129 GLU OE2  1 1 
       15 42684 1 1  35 VAL C    C 27.425   5.962 -19.218 1.00 . A A . 130 VAL C    1 1 
       15 42685 1 1  35 VAL CA   C 27.362   4.857 -18.164 1.00 . A A . 130 VAL CA   1 1 
       15 42686 1 1  35 VAL CB   C 28.689   4.762 -17.401 1.00 . A A . 130 VAL CB   1 1 
       15 42687 1 1  35 VAL CG1  C 28.969   6.076 -16.674 1.00 . A A . 130 VAL CG1  1 1 
       15 42688 1 1  35 VAL CG2  C 28.631   3.655 -16.353 1.00 . A A . 130 VAL CG2  1 1 
       15 42689 1 1  35 VAL H    H 26.298   3.023 -18.221 1.00 . A A . 130 VAL H    1 1 
       15 42690 1 1  35 VAL HA   H 26.591   5.131 -17.445 1.00 . A A . 130 VAL HA   1 1 
       15 42691 1 1  35 VAL HB   H 29.503   4.548 -18.092 1.00 . A A . 130 VAL HB   1 1 
       15 42692 1 1  35 VAL N    N 26.998   3.553 -18.719 1.00 . A A . 130 VAL N    1 1 
       15 42693 1 1  35 VAL O    O 28.461   6.182 -19.845 1.00 . A A . 130 VAL O    1 1 
       15 42694 1 1  36 LEU C    C 27.328   8.809 -20.012 1.00 . A A . 131 LEU C    1 1 
       15 42695 1 1  36 LEU CA   C 26.266   7.769 -20.365 1.00 . A A . 131 LEU CA   1 1 
       15 42696 1 1  36 LEU CB   C 24.888   8.444 -20.355 1.00 . A A . 131 LEU CB   1 1 
       15 42697 1 1  36 LEU CD1  C 22.460   8.324 -20.835 1.00 . A A . 131 LEU CD1  1 1 
       15 42698 1 1  36 LEU CD2  C 24.002   6.904 -22.160 1.00 . A A . 131 LEU CD2  1 1 
       15 42699 1 1  36 LEU CG   C 23.752   7.512 -20.781 1.00 . A A . 131 LEU CG   1 1 
       15 42700 1 1  36 LEU H    H 25.476   6.440 -18.890 1.00 . A A . 131 LEU H    1 1 
       15 42701 1 1  36 LEU HA   H 26.477   7.392 -21.365 1.00 . A A . 131 LEU HA   1 1 
       15 42702 1 1  36 LEU HB2  H 24.683   8.819 -19.353 1.00 . A A . 131 LEU HB2  1 1 
       15 42703 1 1  36 LEU HB3  H 24.917   9.289 -21.042 1.00 . A A . 131 LEU HB3  1 1 
       15 42704 1 1  36 LEU HD11 H 22.556   9.127 -21.565 1.00 . A A . 131 LEU HD11 1 1 
       15 42705 1 1  36 LEU HD12 H 21.625   7.681 -21.112 1.00 . A A . 131 LEU HD12 1 1 
       15 42706 1 1  36 LEU HD13 H 22.259   8.751 -19.851 1.00 . A A . 131 LEU HD13 1 1 
       15 42707 1 1  36 LEU HD21 H 24.167   7.701 -22.886 1.00 . A A . 131 LEU HD21 1 1 
       15 42708 1 1  36 LEU HD22 H 24.875   6.253 -22.123 1.00 . A A . 131 LEU HD22 1 1 
       15 42709 1 1  36 LEU HD23 H 23.135   6.317 -22.463 1.00 . A A . 131 LEU HD23 1 1 
       15 42710 1 1  36 LEU HG   H 23.640   6.716 -20.044 1.00 . A A . 131 LEU HG   1 1 
       15 42711 1 1  36 LEU N    N 26.307   6.665 -19.418 1.00 . A A . 131 LEU N    1 1 
       15 42712 1 1  36 LEU O    O 27.961   9.358 -20.912 1.00 . A A . 131 LEU O    1 1 
       15 42713 1 1  37 MET C    C 28.790   9.997 -16.783 1.00 . A A . 132 MET C    1 1 
       15 42714 1 1  37 MET CA   C 28.546  10.032 -18.289 1.00 . A A . 132 MET CA   1 1 
       15 42715 1 1  37 MET CB   C 28.123  11.447 -18.706 1.00 . A A . 132 MET CB   1 1 
       15 42716 1 1  37 MET CE   C 26.685  12.243 -15.080 1.00 . A A . 132 MET CE   1 1 
       15 42717 1 1  37 MET CG   C 26.998  12.012 -17.837 1.00 . A A . 132 MET CG   1 1 
       15 42718 1 1  37 MET H    H 26.980   8.607 -18.008 1.00 . A A . 132 MET H    1 1 
       15 42719 1 1  37 MET HA   H 29.484   9.786 -18.788 1.00 . A A . 132 MET HA   1 1 
       15 42720 1 1  37 MET HB2  H 28.983  12.113 -18.639 1.00 . A A . 132 MET HB2  1 1 
       15 42721 1 1  37 MET HB3  H 27.791  11.435 -19.745 1.00 . A A . 132 MET HB3  1 1 
       15 42722 1 1  37 MET HE1  H 27.004  11.204 -14.993 1.00 . A A . 132 MET HE1  1 1 
       15 42723 1 1  37 MET HE2  H 26.913  12.766 -14.152 1.00 . A A . 132 MET HE2  1 1 
       15 42724 1 1  37 MET HE3  H 25.610  12.280 -15.258 1.00 . A A . 132 MET HE3  1 1 
       15 42725 1 1  37 MET HG2  H 26.363  12.637 -18.463 1.00 . A A . 132 MET HG2  1 1 
       15 42726 1 1  37 MET HG3  H 26.393  11.189 -17.457 1.00 . A A . 132 MET HG3  1 1 
       15 42727 1 1  37 MET N    N 27.532   9.075 -18.713 1.00 . A A . 132 MET N    1 1 
       15 42728 1 1  37 MET O    O 28.108   9.285 -16.043 1.00 . A A . 132 MET O    1 1 
       15 42729 1 1  37 MET SD   S 27.567  13.030 -16.451 1.00 . A A . 132 MET SD   1 1 
       15 42730 1 1  38 VAL C    C 30.536  12.485 -14.817 1.00 . A A . 133 VAL C    1 1 
       15 42731 1 1  38 VAL CA   C 30.097  11.033 -14.951 1.00 . A A . 133 VAL CA   1 1 
       15 42732 1 1  38 VAL CB   C 31.214  10.114 -14.453 1.00 . A A . 133 VAL CB   1 1 
       15 42733 1 1  38 VAL CG1  C 30.689   8.696 -14.233 1.00 . A A . 133 VAL CG1  1 1 
       15 42734 1 1  38 VAL CG2  C 32.380  10.088 -15.444 1.00 . A A . 133 VAL CG2  1 1 
       15 42735 1 1  38 VAL H    H 30.341  11.274 -17.028 1.00 . A A . 133 VAL H    1 1 
       15 42736 1 1  38 VAL HA   H 29.210  10.874 -14.338 1.00 . A A . 133 VAL HA   1 1 
       15 42737 1 1  38 VAL HB   H 31.573  10.495 -13.496 1.00 . A A . 133 VAL HB   1 1 
       15 42738 1 1  38 VAL N    N 29.777  10.784 -16.348 1.00 . A A . 133 VAL N    1 1 
       15 42739 1 1  38 VAL O    O 31.061  13.067 -15.766 1.00 . A A . 133 VAL O    1 1 
       15 42740 1 1  39 GLN C    C 30.939  14.654 -11.892 1.00 . A A . 134 GLN C    1 1 
       15 42741 1 1  39 GLN CA   C 30.697  14.450 -13.387 1.00 . A A . 134 GLN CA   1 1 
       15 42742 1 1  39 GLN CB   C 29.567  15.348 -13.904 1.00 . A A . 134 GLN CB   1 1 
       15 42743 1 1  39 GLN CD   C 30.664  17.567 -13.284 1.00 . A A . 134 GLN CD   1 1 
       15 42744 1 1  39 GLN CG   C 30.080  16.705 -14.392 1.00 . A A . 134 GLN CG   1 1 
       15 42745 1 1  39 GLN H    H 29.887  12.549 -12.892 1.00 . A A . 134 GLN H    1 1 
       15 42746 1 1  39 GLN HA   H 31.610  14.664 -13.941 1.00 . A A . 134 GLN HA   1 1 
       15 42747 1 1  39 GLN HB2  H 29.094  14.860 -14.755 1.00 . A A . 134 GLN HB2  1 1 
       15 42748 1 1  39 GLN HB3  H 28.813  15.487 -13.130 1.00 . A A . 134 GLN HB3  1 1 
       15 42749 1 1  39 GLN HE21 H 29.015  17.328 -12.115 1.00 . A A . 134 GLN HE21 1 1 
       15 42750 1 1  39 GLN HE22 H 30.289  18.335 -11.452 1.00 . A A . 134 GLN HE22 1 1 
       15 42751 1 1  39 GLN HG2  H 30.841  16.534 -15.154 1.00 . A A . 134 GLN HG2  1 1 
       15 42752 1 1  39 GLN HG3  H 29.245  17.237 -14.850 1.00 . A A . 134 GLN HG3  1 1 
       15 42753 1 1  39 GLN N    N 30.329  13.069 -13.637 1.00 . A A . 134 GLN N    1 1 
       15 42754 1 1  39 GLN NE2  N 29.924  17.760 -12.198 1.00 . A A . 134 GLN NE2  1 1 
       15 42755 1 1  39 GLN O    O 29.993  14.758 -11.114 1.00 . A A . 134 GLN O    1 1 
       15 42756 1 1  39 GLN OE1  O 31.782  18.063 -13.402 1.00 . A A . 134 GLN OE1  1 1 
       15 42757 1 1  40 VAL C    C 32.130  16.359  -9.732 1.00 . A A . 135 VAL C    1 1 
       15 42758 1 1  40 VAL CA   C 32.557  14.946 -10.092 1.00 . A A . 135 VAL CA   1 1 
       15 42759 1 1  40 VAL CB   C 34.057  14.715  -9.856 1.00 . A A . 135 VAL CB   1 1 
       15 42760 1 1  40 VAL CG1  C 34.929  15.698 -10.639 1.00 . A A . 135 VAL CG1  1 1 
       15 42761 1 1  40 VAL CG2  C 34.382  14.848  -8.367 1.00 . A A . 135 VAL CG2  1 1 
       15 42762 1 1  40 VAL H    H 32.962  14.602 -12.146 1.00 . A A . 135 VAL H    1 1 
       15 42763 1 1  40 VAL HA   H 32.006  14.239  -9.470 1.00 . A A . 135 VAL HA   1 1 
       15 42764 1 1  40 VAL HB   H 34.302  13.702 -10.175 1.00 . A A . 135 VAL HB   1 1 
       15 42765 1 1  40 VAL N    N 32.208  14.708 -11.481 1.00 . A A . 135 VAL N    1 1 
       15 42766 1 1  40 VAL O    O 32.322  17.294 -10.510 1.00 . A A . 135 VAL O    1 1 
       15 42767 1 1  41 LYS C    C 31.588  18.258  -6.797 1.00 . A A . 136 LYS C    1 1 
       15 42768 1 1  41 LYS CA   C 31.003  17.807  -8.133 1.00 . A A . 136 LYS CA   1 1 
       15 42769 1 1  41 LYS CB   C 29.475  17.703  -8.103 1.00 . A A . 136 LYS CB   1 1 
       15 42770 1 1  41 LYS CD   C 28.988  20.032  -8.981 1.00 . A A . 136 LYS CD   1 1 
       15 42771 1 1  41 LYS CE   C 28.217  21.313  -8.666 1.00 . A A . 136 LYS CE   1 1 
       15 42772 1 1  41 LYS CG   C 28.795  19.047  -7.828 1.00 . A A . 136 LYS CG   1 1 
       15 42773 1 1  41 LYS H    H 31.464  15.723  -7.937 1.00 . A A . 136 LYS H    1 1 
       15 42774 1 1  41 LYS HA   H 31.279  18.542  -8.889 1.00 . A A . 136 LYS HA   1 1 
       15 42775 1 1  41 LYS HB2  H 29.127  17.323  -9.062 1.00 . A A . 136 LYS HB2  1 1 
       15 42776 1 1  41 LYS HB3  H 29.186  16.992  -7.329 1.00 . A A . 136 LYS HB3  1 1 
       15 42777 1 1  41 LYS HD2  H 30.046  20.265  -9.102 1.00 . A A . 136 LYS HD2  1 1 
       15 42778 1 1  41 LYS HD3  H 28.605  19.598  -9.904 1.00 . A A . 136 LYS HD3  1 1 
       15 42779 1 1  41 LYS HE2  H 27.167  21.064  -8.511 1.00 . A A . 136 LYS HE2  1 1 
       15 42780 1 1  41 LYS HE3  H 28.614  21.753  -7.752 1.00 . A A . 136 LYS HE3  1 1 
       15 42781 1 1  41 LYS HG2  H 27.727  18.876  -7.687 1.00 . A A . 136 LYS HG2  1 1 
       15 42782 1 1  41 LYS HG3  H 29.197  19.482  -6.913 1.00 . A A . 136 LYS HG3  1 1 
       15 42783 1 1  41 LYS HZ1  H 27.943  21.891 -10.615 1.00 . A A . 136 LYS HZ1  1 1 
       15 42784 1 1  41 LYS HZ2  H 27.796  23.119  -9.536 1.00 . A A . 136 LYS HZ2  1 1 
       15 42785 1 1  41 LYS HZ3  H 29.287  22.537  -9.918 1.00 . A A . 136 LYS HZ3  1 1 
       15 42786 1 1  41 LYS N    N 31.546  16.523  -8.548 1.00 . A A . 136 LYS N    1 1 
       15 42787 1 1  41 LYS NZ   N 28.321  22.287  -9.767 1.00 . A A . 136 LYS NZ   1 1 
       15 42788 1 1  41 LYS O    O 31.714  17.481  -5.849 1.00 . A A . 136 LYS O    1 1 
       15 42789 1 1  42 LYS C    C 32.447  21.705  -5.723 1.00 . A A . 137 LYS C    1 1 
       15 42790 1 1  42 LYS CA   C 32.629  20.189  -5.640 1.00 . A A . 137 LYS CA   1 1 
       15 42791 1 1  42 LYS CB   C 34.109  19.774  -5.626 1.00 . A A . 137 LYS CB   1 1 
       15 42792 1 1  42 LYS CD   C 34.547  20.867  -7.882 1.00 . A A . 137 LYS CD   1 1 
       15 42793 1 1  42 LYS CE   C 35.517  20.860  -9.060 1.00 . A A . 137 LYS CE   1 1 
       15 42794 1 1  42 LYS CG   C 34.742  19.627  -7.010 1.00 . A A . 137 LYS CG   1 1 
       15 42795 1 1  42 LYS H    H 31.737  20.123  -7.556 1.00 . A A . 137 LYS H    1 1 
       15 42796 1 1  42 LYS HA   H 32.184  19.865  -4.699 1.00 . A A . 137 LYS HA   1 1 
       15 42797 1 1  42 LYS HB2  H 34.684  20.491  -5.040 1.00 . A A . 137 LYS HB2  1 1 
       15 42798 1 1  42 LYS HB3  H 34.184  18.809  -5.126 1.00 . A A . 137 LYS HB3  1 1 
       15 42799 1 1  42 LYS HD2  H 33.525  20.910  -8.260 1.00 . A A . 137 LYS HD2  1 1 
       15 42800 1 1  42 LYS HD3  H 34.735  21.759  -7.285 1.00 . A A . 137 LYS HD3  1 1 
       15 42801 1 1  42 LYS HE2  H 35.399  21.789  -9.618 1.00 . A A . 137 LYS HE2  1 1 
       15 42802 1 1  42 LYS HE3  H 36.533  20.822  -8.669 1.00 . A A . 137 LYS HE3  1 1 
       15 42803 1 1  42 LYS HG2  H 35.811  19.454  -6.881 1.00 . A A . 137 LYS HG2  1 1 
       15 42804 1 1  42 LYS HG3  H 34.302  18.759  -7.502 1.00 . A A . 137 LYS HG3  1 1 
       15 42805 1 1  42 LYS HZ1  H 34.340  19.747 -10.323 1.00 . A A . 137 LYS HZ1  1 1 
       15 42806 1 1  42 LYS HZ2  H 35.932  19.741 -10.734 1.00 . A A . 137 LYS HZ2  1 1 
       15 42807 1 1  42 LYS HZ3  H 35.409  18.846  -9.460 1.00 . A A . 137 LYS HZ3  1 1 
       15 42808 1 1  42 LYS N    N 31.945  19.545  -6.754 1.00 . A A . 137 LYS N    1 1 
       15 42809 1 1  42 LYS NZ   N 35.282  19.714  -9.961 1.00 . A A . 137 LYS NZ   1 1 
       15 42810 1 1  42 LYS O    O 31.670  22.191  -6.544 1.00 . A A . 137 LYS O    1 1 
       15 42811 1 1  43 ASP C    C 33.510  24.597  -6.055 1.00 . A A . 138 ASP C    1 1 
       15 42812 1 1  43 ASP CA   C 33.059  23.893  -4.768 1.00 . A A . 138 ASP CA   1 1 
       15 42813 1 1  43 ASP CB   C 33.892  24.354  -3.577 1.00 . A A . 138 ASP CB   1 1 
       15 42814 1 1  43 ASP CG   C 33.358  25.666  -3.018 1.00 . A A . 138 ASP CG   1 1 
       15 42815 1 1  43 ASP H    H 33.826  21.975  -4.271 1.00 . A A . 138 ASP H    1 1 
       15 42816 1 1  43 ASP HA   H 32.027  24.171  -4.559 1.00 . A A . 138 ASP HA   1 1 
       15 42817 1 1  43 ASP HB2  H 33.850  23.588  -2.802 1.00 . A A . 138 ASP HB2  1 1 
       15 42818 1 1  43 ASP HB3  H 34.927  24.480  -3.896 1.00 . A A . 138 ASP HB3  1 1 
       15 42819 1 1  43 ASP N    N 33.166  22.444  -4.876 1.00 . A A . 138 ASP N    1 1 
       15 42820 1 1  43 ASP O    O 33.991  23.952  -6.983 1.00 . A A . 138 ASP O    1 1 
       15 42821 1 1  43 ASP OD1  O 33.749  26.712  -3.574 1.00 . A A . 138 ASP OD1  1 1 
       15 42822 1 1  43 ASP OD2  O 32.568  25.614  -2.051 1.00 . A A . 138 ASP OD2  1 1 
       15 42823 1 1  44 LEU C    C 34.974  27.503  -7.066 1.00 . A A . 139 LEU C    1 1 
       15 42824 1 1  44 LEU CA   C 33.708  26.690  -7.301 1.00 . A A . 139 LEU CA   1 1 
       15 42825 1 1  44 LEU CB   C 32.573  27.652  -7.673 1.00 . A A . 139 LEU CB   1 1 
       15 42826 1 1  44 LEU CD1  C 31.371  25.874  -9.006 1.00 . A A . 139 LEU CD1  1 1 
       15 42827 1 1  44 LEU CD2  C 30.498  26.463  -6.758 1.00 . A A . 139 LEU CD2  1 1 
       15 42828 1 1  44 LEU CG   C 31.216  27.005  -7.992 1.00 . A A . 139 LEU CG   1 1 
       15 42829 1 1  44 LEU H    H 32.982  26.426  -5.321 1.00 . A A . 139 LEU H    1 1 
       15 42830 1 1  44 LEU HA   H 33.893  26.007  -8.130 1.00 . A A . 139 LEU HA   1 1 
       15 42831 1 1  44 LEU HB2  H 32.466  28.372  -6.862 1.00 . A A . 139 LEU HB2  1 1 
       15 42832 1 1  44 LEU HB3  H 32.891  28.205  -8.558 1.00 . A A . 139 LEU HB3  1 1 
       15 42833 1 1  44 LEU HD11 H 31.877  26.250  -9.895 1.00 . A A . 139 LEU HD11 1 1 
       15 42834 1 1  44 LEU HD12 H 31.955  25.063  -8.570 1.00 . A A . 139 LEU HD12 1 1 
       15 42835 1 1  44 LEU HD13 H 30.388  25.495  -9.283 1.00 . A A . 139 LEU HD13 1 1 
       15 42836 1 1  44 LEU HD21 H 30.481  27.218  -5.972 1.00 . A A . 139 LEU HD21 1 1 
       15 42837 1 1  44 LEU HD22 H 29.474  26.207  -7.029 1.00 . A A . 139 LEU HD22 1 1 
       15 42838 1 1  44 LEU HD23 H 30.994  25.564  -6.392 1.00 . A A . 139 LEU HD23 1 1 
       15 42839 1 1  44 LEU HG   H 30.574  27.770  -8.432 1.00 . A A . 139 LEU HG   1 1 
       15 42840 1 1  44 LEU N    N 33.357  25.926  -6.116 1.00 . A A . 139 LEU N    1 1 
       15 42841 1 1  44 LEU O    O 35.629  27.906  -8.027 1.00 . A A . 139 LEU O    1 1 
       15 42842 1 1  45 LYS C    C 37.552  27.655  -4.689 1.00 . A A . 140 LYS C    1 1 
       15 42843 1 1  45 LYS CA   C 36.539  28.490  -5.463 1.00 . A A . 140 LYS CA   1 1 
       15 42844 1 1  45 LYS CB   C 36.161  29.724  -4.654 1.00 . A A . 140 LYS CB   1 1 
       15 42845 1 1  45 LYS CD   C 34.986  30.635  -2.632 1.00 . A A . 140 LYS CD   1 1 
       15 42846 1 1  45 LYS CE   C 33.965  31.419  -3.456 1.00 . A A . 140 LYS CE   1 1 
       15 42847 1 1  45 LYS CG   C 35.372  29.375  -3.392 1.00 . A A . 140 LYS CG   1 1 
       15 42848 1 1  45 LYS H    H 34.741  27.453  -5.035 1.00 . A A . 140 LYS H    1 1 
       15 42849 1 1  45 LYS HA   H 36.997  28.821  -6.395 1.00 . A A . 140 LYS HA   1 1 
       15 42850 1 1  45 LYS HB2  H 37.089  30.208  -4.350 1.00 . A A . 140 LYS HB2  1 1 
       15 42851 1 1  45 LYS HB3  H 35.560  30.382  -5.282 1.00 . A A . 140 LYS HB3  1 1 
       15 42852 1 1  45 LYS HD2  H 34.544  30.343  -1.678 1.00 . A A . 140 LYS HD2  1 1 
       15 42853 1 1  45 LYS HD3  H 35.873  31.244  -2.457 1.00 . A A . 140 LYS HD3  1 1 
       15 42854 1 1  45 LYS HE2  H 34.425  31.732  -4.394 1.00 . A A . 140 LYS HE2  1 1 
       15 42855 1 1  45 LYS HE3  H 33.132  30.759  -3.693 1.00 . A A . 140 LYS HE3  1 1 
       15 42856 1 1  45 LYS HG2  H 34.455  28.855  -3.670 1.00 . A A . 140 LYS HG2  1 1 
       15 42857 1 1  45 LYS HG3  H 35.983  28.744  -2.745 1.00 . A A . 140 LYS HG3  1 1 
       15 42858 1 1  45 LYS HZ1  H 34.252  33.221  -2.509 1.00 . A A . 140 LYS HZ1  1 1 
       15 42859 1 1  45 LYS HZ2  H 32.806  33.104  -3.282 1.00 . A A . 140 LYS HZ2  1 1 
       15 42860 1 1  45 LYS HZ3  H 33.040  32.315  -1.858 1.00 . A A . 140 LYS HZ3  1 1 
       15 42861 1 1  45 LYS N    N 35.330  27.753  -5.798 1.00 . A A . 140 LYS N    1 1 
       15 42862 1 1  45 LYS NZ   N 33.479  32.604  -2.719 1.00 . A A . 140 LYS NZ   1 1 
       15 42863 1 1  45 LYS O    O 38.707  28.056  -4.564 1.00 . A A . 140 LYS O    1 1 
       15 42864 1 1  46 THR C    C 38.154  24.261  -4.175 1.00 . A A . 141 THR C    1 1 
       15 42865 1 1  46 THR CA   C 38.013  25.590  -3.451 1.00 . A A . 141 THR CA   1 1 
       15 42866 1 1  46 THR CB   C 37.477  25.311  -2.040 1.00 . A A . 141 THR CB   1 1 
       15 42867 1 1  46 THR CG2  C 36.701  26.494  -1.481 1.00 . A A . 141 THR CG2  1 1 
       15 42868 1 1  46 THR H    H 36.148  26.276  -4.275 1.00 . A A . 141 THR H    1 1 
       15 42869 1 1  46 THR HA   H 38.999  26.046  -3.366 1.00 . A A . 141 THR HA   1 1 
       15 42870 1 1  46 THR HB   H 38.313  25.072  -1.381 1.00 . A A . 141 THR HB   1 1 
       15 42871 1 1  46 THR HG1  H 36.251  24.093  -1.167 1.00 . A A . 141 THR HG1  1 1 
       15 42872 1 1  46 THR HG21 H 37.305  27.398  -1.561 1.00 . A A . 141 THR HG21 1 1 
       15 42873 1 1  46 THR HG22 H 35.780  26.602  -2.052 1.00 . A A . 141 THR HG22 1 1 
       15 42874 1 1  46 THR HG23 H 36.464  26.292  -0.436 1.00 . A A . 141 THR HG23 1 1 
       15 42875 1 1  46 THR N    N 37.127  26.502  -4.175 1.00 . A A . 141 THR N    1 1 
       15 42876 1 1  46 THR O    O 39.181  23.591  -4.050 1.00 . A A . 141 THR O    1 1 
       15 42877 1 1  46 THR OG1  O 36.589  24.220  -2.057 1.00 . A A . 141 THR OG1  1 1 
       15 42878 1 1  47 GLY C    C 37.143  21.441  -4.558 1.00 . A A . 142 GLY C    1 1 
       15 42879 1 1  47 GLY CA   C 37.082  22.573  -5.581 1.00 . A A . 142 GLY CA   1 1 
       15 42880 1 1  47 GLY H    H 36.334  24.490  -5.049 1.00 . A A . 142 GLY H    1 1 
       15 42881 1 1  47 GLY HA2  H 36.155  22.499  -6.148 1.00 . A A . 142 GLY HA2  1 1 
       15 42882 1 1  47 GLY HA3  H 37.935  22.483  -6.254 1.00 . A A . 142 GLY HA3  1 1 
       15 42883 1 1  47 GLY N    N 37.125  23.874  -4.932 1.00 . A A . 142 GLY N    1 1 
       15 42884 1 1  47 GLY O    O 37.513  20.322  -4.904 1.00 . A A . 142 GLY O    1 1 
       15 42885 1 1  48 HIS C    C 35.892  20.828  -1.130 1.00 . A A . 143 HIS C    1 1 
       15 42886 1 1  48 HIS CA   C 36.989  20.796  -2.200 1.00 . A A . 143 HIS CA   1 1 
       15 42887 1 1  48 HIS CB   C 38.341  21.131  -1.567 1.00 . A A . 143 HIS CB   1 1 
       15 42888 1 1  48 HIS CD2  C 40.224  19.399  -1.426 1.00 . A A . 143 HIS CD2  1 1 
       15 42889 1 1  48 HIS CE1  C 39.482  18.157   0.252 1.00 . A A . 143 HIS CE1  1 1 
       15 42890 1 1  48 HIS CG   C 39.034  19.923  -0.995 1.00 . A A . 143 HIS CG   1 1 
       15 42891 1 1  48 HIS H    H 36.393  22.637  -3.098 1.00 . A A . 143 HIS H    1 1 
       15 42892 1 1  48 HIS HA   H 37.030  19.792  -2.621 1.00 . A A . 143 HIS HA   1 1 
       15 42893 1 1  48 HIS HB2  H 38.979  21.595  -2.318 1.00 . A A . 143 HIS HB2  1 1 
       15 42894 1 1  48 HIS HB3  H 38.186  21.869  -0.779 1.00 . A A . 143 HIS HB3  1 1 
       15 42895 1 1  48 HIS HD1  H 37.735  19.296   0.576 1.00 . A A . 143 HIS HD1  1 1 
       15 42896 1 1  48 HIS HD2  H 40.837  19.769  -2.234 1.00 . A A . 143 HIS HD2  1 1 
       15 42897 1 1  48 HIS HE1  H 39.404  17.379   0.998 1.00 . A A . 143 HIS HE1  1 1 
       15 42898 1 1  48 HIS HE2  H 41.293  17.688  -0.714 1.00 . A A . 143 HIS HE2  1 1 
       15 42899 1 1  48 HIS N    N 36.783  21.727  -3.302 1.00 . A A . 143 HIS N    1 1 
       15 42900 1 1  48 HIS ND1  N 38.588  19.144   0.056 1.00 . A A . 143 HIS ND1  1 1 
       15 42901 1 1  48 HIS NE2  N 40.488  18.293  -0.637 1.00 . A A . 143 HIS NE2  1 1 
       15 42902 1 1  48 HIS O    O 36.178  20.517   0.025 1.00 . A A . 143 HIS O    1 1 
       15 42903 1 1  49 SER C    C 32.309  20.664  -0.671 1.00 . A A . 144 SER C    1 1 
       15 42904 1 1  49 SER CA   C 33.635  21.389  -0.432 1.00 . A A . 144 SER CA   1 1 
       15 42905 1 1  49 SER CB   C 33.387  22.881  -0.201 1.00 . A A . 144 SER CB   1 1 
       15 42906 1 1  49 SER H    H 34.412  21.364  -2.434 1.00 . A A . 144 SER H    1 1 
       15 42907 1 1  49 SER HA   H 34.027  20.984   0.501 1.00 . A A . 144 SER HA   1 1 
       15 42908 1 1  49 SER HB2  H 32.870  23.304  -1.062 1.00 . A A . 144 SER HB2  1 1 
       15 42909 1 1  49 SER HB3  H 32.758  23.004   0.680 1.00 . A A . 144 SER HB3  1 1 
       15 42910 1 1  49 SER HG   H 34.420  24.487   0.157 1.00 . A A . 144 SER HG   1 1 
       15 42911 1 1  49 SER N    N 34.651  21.195  -1.467 1.00 . A A . 144 SER N    1 1 
       15 42912 1 1  49 SER O    O 31.351  20.949   0.048 1.00 . A A . 144 SER O    1 1 
       15 42913 1 1  49 SER OG   O 34.610  23.558   0.011 1.00 . A A . 144 SER OG   1 1 
       15 42914 1 1  50 LYS C    C 31.385  17.418  -1.704 1.00 . A A . 145 LYS C    1 1 
       15 42915 1 1  50 LYS CA   C 31.020  18.903  -1.727 1.00 . A A . 145 LYS CA   1 1 
       15 42916 1 1  50 LYS CB   C 30.184  19.271  -2.955 1.00 . A A . 145 LYS CB   1 1 
       15 42917 1 1  50 LYS CD   C 29.035  21.078  -4.248 1.00 . A A . 145 LYS CD   1 1 
       15 42918 1 1  50 LYS CE   C 28.598  22.542  -4.293 1.00 . A A . 145 LYS CE   1 1 
       15 42919 1 1  50 LYS CG   C 29.921  20.777  -3.038 1.00 . A A . 145 LYS CG   1 1 
       15 42920 1 1  50 LYS H    H 32.941  19.591  -2.321 1.00 . A A . 145 LYS H    1 1 
       15 42921 1 1  50 LYS HA   H 30.398  19.092  -0.851 1.00 . A A . 145 LYS HA   1 1 
       15 42922 1 1  50 LYS HB2  H 30.695  18.935  -3.857 1.00 . A A . 145 LYS HB2  1 1 
       15 42923 1 1  50 LYS HB3  H 29.230  18.748  -2.889 1.00 . A A . 145 LYS HB3  1 1 
       15 42924 1 1  50 LYS HD2  H 29.587  20.844  -5.159 1.00 . A A . 145 LYS HD2  1 1 
       15 42925 1 1  50 LYS HD3  H 28.146  20.449  -4.206 1.00 . A A . 145 LYS HD3  1 1 
       15 42926 1 1  50 LYS HE2  H 29.484  23.173  -4.374 1.00 . A A . 145 LYS HE2  1 1 
       15 42927 1 1  50 LYS HE3  H 27.983  22.692  -5.180 1.00 . A A . 145 LYS HE3  1 1 
       15 42928 1 1  50 LYS HG2  H 29.426  21.099  -2.122 1.00 . A A . 145 LYS HG2  1 1 
       15 42929 1 1  50 LYS HG3  H 30.863  21.315  -3.139 1.00 . A A . 145 LYS HG3  1 1 
       15 42930 1 1  50 LYS HZ1  H 28.380  22.781  -2.261 1.00 . A A . 145 LYS HZ1  1 1 
       15 42931 1 1  50 LYS HZ2  H 27.555  23.890  -3.151 1.00 . A A . 145 LYS HZ2  1 1 
       15 42932 1 1  50 LYS HZ3  H 26.994  22.349  -3.023 1.00 . A A . 145 LYS HZ3  1 1 
       15 42933 1 1  50 LYS N    N 32.211  19.739  -1.640 1.00 . A A . 145 LYS N    1 1 
       15 42934 1 1  50 LYS NZ   N 27.825  22.919  -3.093 1.00 . A A . 145 LYS NZ   1 1 
       15 42935 1 1  50 LYS O    O 30.522  16.575  -1.476 1.00 . A A . 145 LYS O    1 1 
       15 42936 1 1  51 GLY C    C 32.409  14.645  -2.423 1.00 . A A . 146 GLY C    1 1 
       15 42937 1 1  51 GLY CA   C 33.213  15.759  -1.759 1.00 . A A . 146 GLY CA   1 1 
       15 42938 1 1  51 GLY H    H 33.305  17.827  -2.215 1.00 . A A . 146 GLY H    1 1 
       15 42939 1 1  51 GLY HA2  H 34.227  15.735  -2.158 1.00 . A A . 146 GLY HA2  1 1 
       15 42940 1 1  51 GLY HA3  H 33.260  15.537  -0.693 1.00 . A A . 146 GLY HA3  1 1 
       15 42941 1 1  51 GLY N    N 32.666  17.099  -1.931 1.00 . A A . 146 GLY N    1 1 
       15 42942 1 1  51 GLY O    O 32.388  13.529  -1.905 1.00 . A A . 146 GLY O    1 1 
       15 42943 1 1  52 PHE C    C 30.927  13.977  -5.678 1.00 . A A . 147 PHE C    1 1 
       15 42944 1 1  52 PHE CA   C 30.876  13.916  -4.156 1.00 . A A . 147 PHE CA   1 1 
       15 42945 1 1  52 PHE CB   C 29.449  14.073  -3.615 1.00 . A A . 147 PHE CB   1 1 
       15 42946 1 1  52 PHE CD1  C 29.054  16.466  -4.395 1.00 . A A . 147 PHE CD1  1 1 
       15 42947 1 1  52 PHE CD2  C 27.301  14.815  -4.688 1.00 . A A . 147 PHE CD2  1 1 
       15 42948 1 1  52 PHE CE1  C 28.237  17.441  -4.985 1.00 . A A . 147 PHE CE1  1 1 
       15 42949 1 1  52 PHE CE2  C 26.486  15.789  -5.279 1.00 . A A . 147 PHE CE2  1 1 
       15 42950 1 1  52 PHE CG   C 28.590  15.149  -4.250 1.00 . A A . 147 PHE CG   1 1 
       15 42951 1 1  52 PHE CZ   C 26.962  17.093  -5.443 1.00 . A A . 147 PHE CZ   1 1 
       15 42952 1 1  52 PHE H    H 31.824  15.815  -4.001 1.00 . A A . 147 PHE H    1 1 
       15 42953 1 1  52 PHE HA   H 31.233  12.930  -3.860 1.00 . A A . 147 PHE HA   1 1 
       15 42954 1 1  52 PHE HB2  H 28.935  13.123  -3.759 1.00 . A A . 147 PHE HB2  1 1 
       15 42955 1 1  52 PHE HB3  H 29.499  14.254  -2.541 1.00 . A A . 147 PHE HB3  1 1 
       15 42956 1 1  52 PHE HD1  H 30.042  16.730  -4.049 1.00 . A A . 147 PHE HD1  1 1 
       15 42957 1 1  52 PHE HD2  H 26.930  13.808  -4.571 1.00 . A A . 147 PHE HD2  1 1 
       15 42958 1 1  52 PHE HE1  H 28.569  18.462  -5.089 1.00 . A A . 147 PHE HE1  1 1 
       15 42959 1 1  52 PHE HE2  H 25.488  15.547  -5.613 1.00 . A A . 147 PHE HE2  1 1 
       15 42960 1 1  52 PHE HZ   H 26.339  17.825  -5.936 1.00 . A A . 147 PHE HZ   1 1 
       15 42961 1 1  52 PHE N    N 31.743  14.914  -3.551 1.00 . A A . 147 PHE N    1 1 
       15 42962 1 1  52 PHE O    O 31.706  14.731  -6.255 1.00 . A A . 147 PHE O    1 1 
       15 42963 1 1  53 GLY C    C 28.648  12.818  -8.292 1.00 . A A . 148 GLY C    1 1 
       15 42964 1 1  53 GLY CA   C 30.038  13.138  -7.786 1.00 . A A . 148 GLY CA   1 1 
       15 42965 1 1  53 GLY H    H 29.470  12.570  -5.818 1.00 . A A . 148 GLY H    1 1 
       15 42966 1 1  53 GLY HA2  H 30.330  14.103  -8.202 1.00 . A A . 148 GLY HA2  1 1 
       15 42967 1 1  53 GLY HA3  H 30.701  12.361  -8.164 1.00 . A A . 148 GLY HA3  1 1 
       15 42968 1 1  53 GLY N    N 30.089  13.174  -6.338 1.00 . A A . 148 GLY N    1 1 
       15 42969 1 1  53 GLY O    O 27.713  12.642  -7.514 1.00 . A A . 148 GLY O    1 1 
       15 42970 1 1  54 PHE C    C 27.659  11.371 -11.394 1.00 . A A . 149 PHE C    1 1 
       15 42971 1 1  54 PHE CA   C 27.321  12.358 -10.289 1.00 . A A . 149 PHE CA   1 1 
       15 42972 1 1  54 PHE CB   C 26.624  13.592 -10.864 1.00 . A A . 149 PHE CB   1 1 
       15 42973 1 1  54 PHE CD1  C 24.621  14.018  -9.394 1.00 . A A . 149 PHE CD1  1 1 
       15 42974 1 1  54 PHE CD2  C 26.456  15.599  -9.331 1.00 . A A . 149 PHE CD2  1 1 
       15 42975 1 1  54 PHE CE1  C 23.935  14.768  -8.434 1.00 . A A . 149 PHE CE1  1 1 
       15 42976 1 1  54 PHE CE2  C 25.765  16.352  -8.376 1.00 . A A . 149 PHE CE2  1 1 
       15 42977 1 1  54 PHE CG   C 25.887  14.423  -9.840 1.00 . A A . 149 PHE CG   1 1 
       15 42978 1 1  54 PHE CZ   C 24.515  15.927  -7.912 1.00 . A A . 149 PHE CZ   1 1 
       15 42979 1 1  54 PHE H    H 29.344  12.961 -10.186 1.00 . A A . 149 PHE H    1 1 
       15 42980 1 1  54 PHE HA   H 26.649  11.879  -9.575 1.00 . A A . 149 PHE HA   1 1 
       15 42981 1 1  54 PHE HB2  H 27.364  14.212 -11.370 1.00 . A A . 149 PHE HB2  1 1 
       15 42982 1 1  54 PHE HB3  H 25.903  13.256 -11.609 1.00 . A A . 149 PHE HB3  1 1 
       15 42983 1 1  54 PHE HD1  H 24.164  13.119  -9.782 1.00 . A A . 149 PHE HD1  1 1 
       15 42984 1 1  54 PHE HD2  H 27.428  15.932  -9.664 1.00 . A A . 149 PHE HD2  1 1 
       15 42985 1 1  54 PHE HE1  H 22.960  14.451  -8.095 1.00 . A A . 149 PHE HE1  1 1 
       15 42986 1 1  54 PHE HE2  H 26.197  17.266  -7.995 1.00 . A A . 149 PHE HE2  1 1 
       15 42987 1 1  54 PHE HZ   H 23.995  16.491  -7.152 1.00 . A A . 149 PHE HZ   1 1 
       15 42988 1 1  54 PHE N    N 28.540  12.743  -9.615 1.00 . A A . 149 PHE N    1 1 
       15 42989 1 1  54 PHE O    O 28.672  11.499 -12.078 1.00 . A A . 149 PHE O    1 1 
       15 42990 1 1  55 VAL C    C 25.475   9.223 -13.259 1.00 . A A . 150 VAL C    1 1 
       15 42991 1 1  55 VAL CA   C 26.857   9.402 -12.634 1.00 . A A . 150 VAL CA   1 1 
       15 42992 1 1  55 VAL CB   C 27.413   8.075 -12.098 1.00 . A A . 150 VAL CB   1 1 
       15 42993 1 1  55 VAL CG1  C 26.532   7.498 -10.991 1.00 . A A . 150 VAL CG1  1 1 
       15 42994 1 1  55 VAL CG2  C 27.523   7.048 -13.225 1.00 . A A . 150 VAL CG2  1 1 
       15 42995 1 1  55 VAL H    H 26.046  10.313 -10.872 1.00 . A A . 150 VAL H    1 1 
       15 42996 1 1  55 VAL HA   H 27.537   9.771 -13.402 1.00 . A A . 150 VAL HA   1 1 
       15 42997 1 1  55 VAL HB   H 28.409   8.256 -11.694 1.00 . A A . 150 VAL HB   1 1 
       15 42998 1 1  55 VAL N    N 26.786  10.381 -11.557 1.00 . A A . 150 VAL N    1 1 
       15 42999 1 1  55 VAL O    O 24.461   9.407 -12.588 1.00 . A A . 150 VAL O    1 1 
       15 43000 1 1  56 ARG C    C 24.294   7.519 -16.235 1.00 . A A . 151 ARG C    1 1 
       15 43001 1 1  56 ARG CA   C 24.191   8.700 -15.279 1.00 . A A . 151 ARG CA   1 1 
       15 43002 1 1  56 ARG CB   C 23.930   9.995 -16.044 1.00 . A A . 151 ARG CB   1 1 
       15 43003 1 1  56 ARG CD   C 21.405   9.796 -15.866 1.00 . A A . 151 ARG CD   1 1 
       15 43004 1 1  56 ARG CG   C 22.602  10.005 -16.798 1.00 . A A . 151 ARG CG   1 1 
       15 43005 1 1  56 ARG CZ   C 19.727  11.311 -16.877 1.00 . A A . 151 ARG CZ   1 1 
       15 43006 1 1  56 ARG H    H 26.300   8.711 -15.046 1.00 . A A . 151 ARG H    1 1 
       15 43007 1 1  56 ARG HA   H 23.375   8.513 -14.580 1.00 . A A . 151 ARG HA   1 1 
       15 43008 1 1  56 ARG HB2  H 23.938  10.823 -15.336 1.00 . A A . 151 ARG HB2  1 1 
       15 43009 1 1  56 ARG HB3  H 24.737  10.150 -16.761 1.00 . A A . 151 ARG HB3  1 1 
       15 43010 1 1  56 ARG HD2  H 21.399   8.763 -15.518 1.00 . A A . 151 ARG HD2  1 1 
       15 43011 1 1  56 ARG HD3  H 21.500  10.457 -15.004 1.00 . A A . 151 ARG HD3  1 1 
       15 43012 1 1  56 ARG HE   H 19.558   9.297 -16.801 1.00 . A A . 151 ARG HE   1 1 
       15 43013 1 1  56 ARG HG2  H 22.501  10.973 -17.288 1.00 . A A . 151 ARG HG2  1 1 
       15 43014 1 1  56 ARG HG3  H 22.607   9.222 -17.557 1.00 . A A . 151 ARG HG3  1 1 
       15 43015 1 1  56 ARG HH11 H 21.295  12.282 -16.021 1.00 . A A . 151 ARG HH11 1 1 
       15 43016 1 1  56 ARG HH12 H 20.136  13.297 -16.852 1.00 . A A . 151 ARG HH12 1 1 
       15 43017 1 1  56 ARG HH21 H 18.001  10.683 -17.749 1.00 . A A . 151 ARG HH21 1 1 
       15 43018 1 1  56 ARG HH22 H 18.293  12.407 -17.807 1.00 . A A . 151 ARG HH22 1 1 
       15 43019 1 1  56 ARG N    N 25.436   8.864 -14.546 1.00 . A A . 151 ARG N    1 1 
       15 43020 1 1  56 ARG NE   N 20.142  10.083 -16.555 1.00 . A A . 151 ARG NE   1 1 
       15 43021 1 1  56 ARG NH1  N 20.444  12.383 -16.556 1.00 . A A . 151 ARG NH1  1 1 
       15 43022 1 1  56 ARG NH2  N 18.582  11.479 -17.530 1.00 . A A . 151 ARG NH2  1 1 
       15 43023 1 1  56 ARG O    O 25.380   7.207 -16.722 1.00 . A A . 151 ARG O    1 1 
       15 43024 1 1  57 PHE C    C 22.004   5.699 -18.327 1.00 . A A . 152 PHE C    1 1 
       15 43025 1 1  57 PHE CA   C 23.086   5.632 -17.248 1.00 . A A . 152 PHE CA   1 1 
       15 43026 1 1  57 PHE CB   C 22.787   4.489 -16.277 1.00 . A A . 152 PHE CB   1 1 
       15 43027 1 1  57 PHE CD1  C 24.896   3.562 -15.252 1.00 . A A . 152 PHE CD1  1 1 
       15 43028 1 1  57 PHE CD2  C 23.504   5.038 -13.916 1.00 . A A . 152 PHE CD2  1 1 
       15 43029 1 1  57 PHE CE1  C 25.768   3.403 -14.168 1.00 . A A . 152 PHE CE1  1 1 
       15 43030 1 1  57 PHE CE2  C 24.389   4.894 -12.836 1.00 . A A . 152 PHE CE2  1 1 
       15 43031 1 1  57 PHE CG   C 23.754   4.365 -15.123 1.00 . A A . 152 PHE CG   1 1 
       15 43032 1 1  57 PHE CZ   C 25.517   4.069 -12.961 1.00 . A A . 152 PHE CZ   1 1 
       15 43033 1 1  57 PHE H    H 22.286   7.250 -16.145 1.00 . A A . 152 PHE H    1 1 
       15 43034 1 1  57 PHE HA   H 24.044   5.434 -17.728 1.00 . A A . 152 PHE HA   1 1 
       15 43035 1 1  57 PHE HB2  H 21.783   4.631 -15.874 1.00 . A A . 152 PHE HB2  1 1 
       15 43036 1 1  57 PHE HB3  H 22.790   3.551 -16.832 1.00 . A A . 152 PHE HB3  1 1 
       15 43037 1 1  57 PHE HD1  H 22.630   5.664 -13.816 1.00 . A A . 152 PHE HD1  1 1 
       15 43038 1 1  57 PHE HD2  H 25.094   3.054 -16.184 1.00 . A A . 152 PHE HD2  1 1 
       15 43039 1 1  57 PHE HE1  H 24.195   5.409 -11.906 1.00 . A A . 152 PHE HE1  1 1 
       15 43040 1 1  57 PHE HE2  H 26.630   2.759 -14.259 1.00 . A A . 152 PHE HE2  1 1 
       15 43041 1 1  57 PHE HZ   H 26.194   3.949 -12.128 1.00 . A A . 152 PHE HZ   1 1 
       15 43042 1 1  57 PHE N    N 23.155   6.874 -16.499 1.00 . A A . 152 PHE N    1 1 
       15 43043 1 1  57 PHE O    O 21.183   6.613 -18.346 1.00 . A A . 152 PHE O    1 1 
       15 43044 1 1  58 THR C    C 19.697   4.242 -20.009 1.00 . A A . 153 THR C    1 1 
       15 43045 1 1  58 THR CA   C 21.122   4.643 -20.380 1.00 . A A . 153 THR CA   1 1 
       15 43046 1 1  58 THR CB   C 21.707   3.648 -21.380 1.00 . A A . 153 THR CB   1 1 
       15 43047 1 1  58 THR CG2  C 21.719   2.216 -20.847 1.00 . A A . 153 THR CG2  1 1 
       15 43048 1 1  58 THR H    H 22.689   3.963 -19.118 1.00 . A A . 153 THR H    1 1 
       15 43049 1 1  58 THR HA   H 21.089   5.625 -20.854 1.00 . A A . 153 THR HA   1 1 
       15 43050 1 1  58 THR HB   H 22.740   3.952 -21.553 1.00 . A A . 153 THR HB   1 1 
       15 43051 1 1  58 THR HG1  H 20.079   3.482 -22.423 1.00 . A A . 153 THR HG1  1 1 
       15 43052 1 1  58 THR HG21 H 22.246   2.180 -19.894 1.00 . A A . 153 THR HG21 1 1 
       15 43053 1 1  58 THR HG22 H 20.700   1.850 -20.721 1.00 . A A . 153 THR HG22 1 1 
       15 43054 1 1  58 THR HG23 H 22.245   1.577 -21.557 1.00 . A A . 153 THR HG23 1 1 
       15 43055 1 1  58 THR N    N 22.016   4.708 -19.226 1.00 . A A . 153 THR N    1 1 
       15 43056 1 1  58 THR O    O 18.775   4.419 -20.807 1.00 . A A . 153 THR O    1 1 
       15 43057 1 1  58 THR OG1  O 20.999   3.696 -22.597 1.00 . A A . 153 THR OG1  1 1 
       15 43058 1 1  59 GLU C    C 18.018   3.574 -16.834 1.00 . A A . 154 GLU C    1 1 
       15 43059 1 1  59 GLU CA   C 18.206   3.282 -18.319 1.00 . A A . 154 GLU CA   1 1 
       15 43060 1 1  59 GLU CB   C 18.046   1.787 -18.569 1.00 . A A . 154 GLU CB   1 1 
       15 43061 1 1  59 GLU CD   C 19.013  -0.522 -18.248 1.00 . A A . 154 GLU CD   1 1 
       15 43062 1 1  59 GLU CG   C 19.209   0.972 -17.998 1.00 . A A . 154 GLU CG   1 1 
       15 43063 1 1  59 GLU H    H 20.307   3.562 -18.203 1.00 . A A . 154 GLU H    1 1 
       15 43064 1 1  59 GLU HA   H 17.424   3.805 -18.869 1.00 . A A . 154 GLU HA   1 1 
       15 43065 1 1  59 GLU HB2  H 17.134   1.469 -18.064 1.00 . A A . 154 GLU HB2  1 1 
       15 43066 1 1  59 GLU HB3  H 17.975   1.619 -19.643 1.00 . A A . 154 GLU HB3  1 1 
       15 43067 1 1  59 GLU HG2  H 20.139   1.287 -18.471 1.00 . A A . 154 GLU HG2  1 1 
       15 43068 1 1  59 GLU HG3  H 19.283   1.159 -16.926 1.00 . A A . 154 GLU HG3  1 1 
       15 43069 1 1  59 GLU N    N 19.509   3.707 -18.804 1.00 . A A . 154 GLU N    1 1 
       15 43070 1 1  59 GLU O    O 18.956   3.961 -16.138 1.00 . A A . 154 GLU O    1 1 
       15 43071 1 1  59 GLU OE1  O 18.910  -0.905 -19.436 1.00 . A A . 154 GLU OE1  1 1 
       15 43072 1 1  59 GLU OE2  O 18.970  -1.266 -17.245 1.00 . A A . 154 GLU OE2  1 1 
       15 43073 1 1  60 TYR C    C 16.767   2.523 -14.052 1.00 . A A . 155 TYR C    1 1 
       15 43074 1 1  60 TYR CA   C 16.421   3.674 -14.985 1.00 . A A . 155 TYR CA   1 1 
       15 43075 1 1  60 TYR CB   C 14.918   3.938 -14.921 1.00 . A A . 155 TYR CB   1 1 
       15 43076 1 1  60 TYR CD1  C 14.433   5.289 -12.844 1.00 . A A . 155 TYR CD1  1 1 
       15 43077 1 1  60 TYR CD2  C 13.836   2.933 -12.873 1.00 . A A . 155 TYR CD2  1 1 
       15 43078 1 1  60 TYR CE1  C 13.928   5.409 -11.540 1.00 . A A . 155 TYR CE1  1 1 
       15 43079 1 1  60 TYR CE2  C 13.317   3.048 -11.576 1.00 . A A . 155 TYR CE2  1 1 
       15 43080 1 1  60 TYR CG   C 14.380   4.057 -13.512 1.00 . A A . 155 TYR CG   1 1 
       15 43081 1 1  60 TYR CZ   C 13.354   4.289 -10.906 1.00 . A A . 155 TYR CZ   1 1 
       15 43082 1 1  60 TYR H    H 16.063   3.023 -16.966 1.00 . A A . 155 TYR H    1 1 
       15 43083 1 1  60 TYR HA   H 16.968   4.559 -14.661 1.00 . A A . 155 TYR HA   1 1 
       15 43084 1 1  60 TYR HB2  H 14.685   4.851 -15.468 1.00 . A A . 155 TYR HB2  1 1 
       15 43085 1 1  60 TYR HB3  H 14.406   3.111 -15.412 1.00 . A A . 155 TYR HB3  1 1 
       15 43086 1 1  60 TYR HD1  H 14.867   6.147 -13.332 1.00 . A A . 155 TYR HD1  1 1 
       15 43087 1 1  60 TYR HD2  H 13.816   1.975 -13.371 1.00 . A A . 155 TYR HD2  1 1 
       15 43088 1 1  60 TYR HE1  H 13.976   6.359 -11.028 1.00 . A A . 155 TYR HE1  1 1 
       15 43089 1 1  60 TYR HE2  H 12.895   2.178 -11.096 1.00 . A A . 155 TYR HE2  1 1 
       15 43090 1 1  60 TYR HH   H 12.929   5.278  -9.279 1.00 . A A . 155 TYR HH   1 1 
       15 43091 1 1  60 TYR N    N 16.784   3.384 -16.357 1.00 . A A . 155 TYR N    1 1 
       15 43092 1 1  60 TYR O    O 17.178   2.748 -12.917 1.00 . A A . 155 TYR O    1 1 
       15 43093 1 1  60 TYR OH   O 12.840   4.397  -9.649 1.00 . A A . 155 TYR OH   1 1 
       15 43094 1 1  61 GLU C    C 18.377   0.176 -13.240 1.00 . A A . 156 GLU C    1 1 
       15 43095 1 1  61 GLU CA   C 16.925   0.124 -13.697 1.00 . A A . 156 GLU CA   1 1 
       15 43096 1 1  61 GLU CB   C 16.667  -1.152 -14.495 1.00 . A A . 156 GLU CB   1 1 
       15 43097 1 1  61 GLU CD   C 16.636  -3.671 -14.353 1.00 . A A . 156 GLU CD   1 1 
       15 43098 1 1  61 GLU CG   C 16.966  -2.371 -13.621 1.00 . A A . 156 GLU CG   1 1 
       15 43099 1 1  61 GLU H    H 16.243   1.164 -15.450 1.00 . A A . 156 GLU H    1 1 
       15 43100 1 1  61 GLU HA   H 16.274   0.124 -12.823 1.00 . A A . 156 GLU HA   1 1 
       15 43101 1 1  61 GLU HB2  H 15.626  -1.170 -14.819 1.00 . A A . 156 GLU HB2  1 1 
       15 43102 1 1  61 GLU HB3  H 17.322  -1.173 -15.366 1.00 . A A . 156 GLU HB3  1 1 
       15 43103 1 1  61 GLU HG2  H 18.025  -2.367 -13.364 1.00 . A A . 156 GLU HG2  1 1 
       15 43104 1 1  61 GLU HG3  H 16.380  -2.301 -12.704 1.00 . A A . 156 GLU HG3  1 1 
       15 43105 1 1  61 GLU N    N 16.606   1.286 -14.516 1.00 . A A . 156 GLU N    1 1 
       15 43106 1 1  61 GLU O    O 18.690  -0.136 -12.091 1.00 . A A . 156 GLU O    1 1 
       15 43107 1 1  61 GLU OE1  O 15.432  -3.984 -14.466 1.00 . A A . 156 GLU OE1  1 1 
       15 43108 1 1  61 GLU OE2  O 17.595  -4.344 -14.795 1.00 . A A . 156 GLU OE2  1 1 
       15 43109 1 1  62 THR C    C 20.961   1.786 -12.817 1.00 . A A . 157 THR C    1 1 
       15 43110 1 1  62 THR CA   C 20.693   0.680 -13.838 1.00 . A A . 157 THR CA   1 1 
       15 43111 1 1  62 THR CB   C 21.461   0.876 -15.145 1.00 . A A . 157 THR CB   1 1 
       15 43112 1 1  62 THR CG2  C 22.950   1.064 -14.906 1.00 . A A . 157 THR CG2  1 1 
       15 43113 1 1  62 THR H    H 18.968   0.818 -15.075 1.00 . A A . 157 THR H    1 1 
       15 43114 1 1  62 THR HA   H 21.008  -0.261 -13.387 1.00 . A A . 157 THR HA   1 1 
       15 43115 1 1  62 THR HB   H 21.063   1.744 -15.671 1.00 . A A . 157 THR HB   1 1 
       15 43116 1 1  62 THR HG1  H 20.384  -0.409 -16.142 1.00 . A A . 157 THR HG1  1 1 
       15 43117 1 1  62 THR HG21 H 23.297   0.268 -14.247 1.00 . A A . 157 THR HG21 1 1 
       15 43118 1 1  62 THR HG22 H 23.490   1.035 -15.852 1.00 . A A . 157 THR HG22 1 1 
       15 43119 1 1  62 THR HG23 H 23.117   2.026 -14.422 1.00 . A A . 157 THR HG23 1 1 
       15 43120 1 1  62 THR N    N 19.275   0.576 -14.144 1.00 . A A . 157 THR N    1 1 
       15 43121 1 1  62 THR O    O 22.098   2.009 -12.404 1.00 . A A . 157 THR O    1 1 
       15 43122 1 1  62 THR OG1  O 21.313  -0.283 -15.935 1.00 . A A . 157 THR OG1  1 1 
       15 43123 1 1  63 GLN C    C 19.365   3.262 -10.148 1.00 . A A . 158 GLN C    1 1 
       15 43124 1 1  63 GLN CA   C 20.033   3.607 -11.482 1.00 . A A . 158 GLN CA   1 1 
       15 43125 1 1  63 GLN CB   C 19.488   4.869 -12.175 1.00 . A A . 158 GLN CB   1 1 
       15 43126 1 1  63 GLN CD   C 17.682   6.650 -12.259 1.00 . A A . 158 GLN CD   1 1 
       15 43127 1 1  63 GLN CG   C 18.211   5.417 -11.538 1.00 . A A . 158 GLN CG   1 1 
       15 43128 1 1  63 GLN H    H 18.993   2.243 -12.734 1.00 . A A . 158 GLN H    1 1 
       15 43129 1 1  63 GLN HA   H 21.092   3.755 -11.272 1.00 . A A . 158 GLN HA   1 1 
       15 43130 1 1  63 GLN HB2  H 20.255   5.644 -12.160 1.00 . A A . 158 GLN HB2  1 1 
       15 43131 1 1  63 GLN HB3  H 19.282   4.636 -13.220 1.00 . A A . 158 GLN HB3  1 1 
       15 43132 1 1  63 GLN HE21 H 16.656   7.200 -10.598 1.00 . A A . 158 GLN HE21 1 1 
       15 43133 1 1  63 GLN HE22 H 16.484   8.269 -11.979 1.00 . A A . 158 GLN HE22 1 1 
       15 43134 1 1  63 GLN HG2  H 17.447   4.640 -11.543 1.00 . A A . 158 GLN HG2  1 1 
       15 43135 1 1  63 GLN HG3  H 18.409   5.708 -10.507 1.00 . A A . 158 GLN HG3  1 1 
       15 43136 1 1  63 GLN N    N 19.913   2.490 -12.399 1.00 . A A . 158 GLN N    1 1 
       15 43137 1 1  63 GLN NE2  N 16.873   7.440 -11.555 1.00 . A A . 158 GLN NE2  1 1 
       15 43138 1 1  63 GLN O    O 19.345   4.081  -9.231 1.00 . A A . 158 GLN O    1 1 
       15 43139 1 1  63 GLN OE1  O 17.985   6.896 -13.423 1.00 . A A . 158 GLN OE1  1 1 
       15 43140 1 1  64 VAL C    C 18.788   0.376  -8.213 1.00 . A A . 159 VAL C    1 1 
       15 43141 1 1  64 VAL CA   C 18.152   1.629  -8.798 1.00 . A A . 159 VAL CA   1 1 
       15 43142 1 1  64 VAL CB   C 16.646   1.435  -9.005 1.00 . A A . 159 VAL CB   1 1 
       15 43143 1 1  64 VAL CG1  C 16.009   2.695  -9.582 1.00 . A A . 159 VAL CG1  1 1 
       15 43144 1 1  64 VAL CG2  C 16.334   0.264  -9.931 1.00 . A A . 159 VAL CG2  1 1 
       15 43145 1 1  64 VAL H    H 18.869   1.405 -10.808 1.00 . A A . 159 VAL H    1 1 
       15 43146 1 1  64 VAL HA   H 18.274   2.423  -8.062 1.00 . A A . 159 VAL HA   1 1 
       15 43147 1 1  64 VAL HB   H 16.177   1.235  -8.041 1.00 . A A . 159 VAL HB   1 1 
       15 43148 1 1  64 VAL N    N 18.818   2.048 -10.030 1.00 . A A . 159 VAL N    1 1 
       15 43149 1 1  64 VAL O    O 18.474   0.008  -7.082 1.00 . A A . 159 VAL O    1 1 
       15 43150 1 1  65 LYS C    C 21.731  -1.076  -7.813 1.00 . A A . 160 LYS C    1 1 
       15 43151 1 1  65 LYS CA   C 20.389  -1.448  -8.440 1.00 . A A . 160 LYS CA   1 1 
       15 43152 1 1  65 LYS CB   C 20.517  -2.476  -9.562 1.00 . A A . 160 LYS CB   1 1 
       15 43153 1 1  65 LYS CD   C 20.791  -2.672 -12.015 1.00 . A A . 160 LYS CD   1 1 
       15 43154 1 1  65 LYS CE   C 21.789  -2.645 -13.175 1.00 . A A . 160 LYS CE   1 1 
       15 43155 1 1  65 LYS CG   C 21.348  -2.000 -10.758 1.00 . A A . 160 LYS CG   1 1 
       15 43156 1 1  65 LYS H    H 19.860  -0.005  -9.912 1.00 . A A . 160 LYS H    1 1 
       15 43157 1 1  65 LYS HA   H 19.781  -1.899  -7.656 1.00 . A A . 160 LYS HA   1 1 
       15 43158 1 1  65 LYS HB2  H 20.957  -3.392  -9.165 1.00 . A A . 160 LYS HB2  1 1 
       15 43159 1 1  65 LYS HB3  H 19.508  -2.700  -9.906 1.00 . A A . 160 LYS HB3  1 1 
       15 43160 1 1  65 LYS HD2  H 20.541  -3.710 -11.796 1.00 . A A . 160 LYS HD2  1 1 
       15 43161 1 1  65 LYS HD3  H 19.892  -2.128 -12.306 1.00 . A A . 160 LYS HD3  1 1 
       15 43162 1 1  65 LYS HE2  H 22.033  -1.612 -13.420 1.00 . A A . 160 LYS HE2  1 1 
       15 43163 1 1  65 LYS HE3  H 22.698  -3.169 -12.877 1.00 . A A . 160 LYS HE3  1 1 
       15 43164 1 1  65 LYS HG2  H 21.277  -0.919 -10.874 1.00 . A A . 160 LYS HG2  1 1 
       15 43165 1 1  65 LYS HG3  H 22.391  -2.277 -10.600 1.00 . A A . 160 LYS HG3  1 1 
       15 43166 1 1  65 LYS HZ1  H 20.388  -2.816 -14.671 1.00 . A A . 160 LYS HZ1  1 1 
       15 43167 1 1  65 LYS HZ2  H 21.904  -3.251 -15.128 1.00 . A A . 160 LYS HZ2  1 1 
       15 43168 1 1  65 LYS HZ3  H 21.007  -4.259 -14.187 1.00 . A A . 160 LYS HZ3  1 1 
       15 43169 1 1  65 LYS N    N 19.677  -0.287  -8.960 1.00 . A A . 160 LYS N    1 1 
       15 43170 1 1  65 LYS NZ   N 21.229  -3.293 -14.378 1.00 . A A . 160 LYS NZ   1 1 
       15 43171 1 1  65 LYS O    O 22.249  -1.824  -6.984 1.00 . A A . 160 LYS O    1 1 
       15 43172 1 1  66 VAL C    C 23.253   0.999  -6.142 1.00 . A A . 161 VAL C    1 1 
       15 43173 1 1  66 VAL CA   C 23.545   0.550  -7.573 1.00 . A A . 161 VAL CA   1 1 
       15 43174 1 1  66 VAL CB   C 24.108   1.724  -8.386 1.00 . A A . 161 VAL CB   1 1 
       15 43175 1 1  66 VAL CG1  C 25.544   2.057  -7.998 1.00 . A A . 161 VAL CG1  1 1 
       15 43176 1 1  66 VAL CG2  C 24.047   1.449  -9.885 1.00 . A A . 161 VAL CG2  1 1 
       15 43177 1 1  66 VAL H    H 21.890   0.632  -8.911 1.00 . A A . 161 VAL H    1 1 
       15 43178 1 1  66 VAL HA   H 24.275  -0.259  -7.562 1.00 . A A . 161 VAL HA   1 1 
       15 43179 1 1  66 VAL HB   H 23.514   2.611  -8.164 1.00 . A A . 161 VAL HB   1 1 
       15 43180 1 1  66 VAL N    N 22.312   0.069  -8.185 1.00 . A A . 161 VAL N    1 1 
       15 43181 1 1  66 VAL O    O 24.059   0.774  -5.244 1.00 . A A . 161 VAL O    1 1 
       15 43182 1 1  67 MET C    C 21.343   0.991  -3.661 1.00 . A A . 162 MET C    1 1 
       15 43183 1 1  67 MET CA   C 21.722   2.127  -4.608 1.00 . A A . 162 MET CA   1 1 
       15 43184 1 1  67 MET CB   C 20.569   3.133  -4.716 1.00 . A A . 162 MET CB   1 1 
       15 43185 1 1  67 MET CE   C 18.136   4.933  -6.007 1.00 . A A . 162 MET CE   1 1 
       15 43186 1 1  67 MET CG   C 19.324   2.495  -5.333 1.00 . A A . 162 MET CG   1 1 
       15 43187 1 1  67 MET H    H 21.456   1.771  -6.692 1.00 . A A . 162 MET H    1 1 
       15 43188 1 1  67 MET HA   H 22.587   2.646  -4.193 1.00 . A A . 162 MET HA   1 1 
       15 43189 1 1  67 MET HB2  H 20.323   3.498  -3.718 1.00 . A A . 162 MET HB2  1 1 
       15 43190 1 1  67 MET HB3  H 20.879   3.977  -5.333 1.00 . A A . 162 MET HB3  1 1 
       15 43191 1 1  67 MET HE1  H 18.335   4.692  -7.051 1.00 . A A . 162 MET HE1  1 1 
       15 43192 1 1  67 MET HE2  H 17.283   5.609  -5.962 1.00 . A A . 162 MET HE2  1 1 
       15 43193 1 1  67 MET HE3  H 19.005   5.429  -5.575 1.00 . A A . 162 MET HE3  1 1 
       15 43194 1 1  67 MET HG2  H 19.498   2.368  -6.401 1.00 . A A . 162 MET HG2  1 1 
       15 43195 1 1  67 MET HG3  H 19.188   1.504  -4.898 1.00 . A A . 162 MET HG3  1 1 
       15 43196 1 1  67 MET N    N 22.096   1.630  -5.924 1.00 . A A . 162 MET N    1 1 
       15 43197 1 1  67 MET O    O 21.090   1.232  -2.480 1.00 . A A . 162 MET O    1 1 
       15 43198 1 1  67 MET SD   S 17.778   3.414  -5.086 1.00 . A A . 162 MET SD   1 1 
       15 43199 1 1  68 SER C    C 22.005  -1.709  -2.310 1.00 . A A . 163 SER C    1 1 
       15 43200 1 1  68 SER CA   C 20.927  -1.394  -3.345 1.00 . A A . 163 SER CA   1 1 
       15 43201 1 1  68 SER CB   C 20.690  -2.601  -4.253 1.00 . A A . 163 SER CB   1 1 
       15 43202 1 1  68 SER H    H 21.527  -0.410  -5.131 1.00 . A A . 163 SER H    1 1 
       15 43203 1 1  68 SER HA   H 19.998  -1.163  -2.823 1.00 . A A . 163 SER HA   1 1 
       15 43204 1 1  68 SER HB2  H 19.975  -2.328  -5.030 1.00 . A A . 163 SER HB2  1 1 
       15 43205 1 1  68 SER HB3  H 21.629  -2.900  -4.718 1.00 . A A . 163 SER HB3  1 1 
       15 43206 1 1  68 SER HG   H 20.809  -3.940  -2.851 1.00 . A A . 163 SER HG   1 1 
       15 43207 1 1  68 SER N    N 21.298  -0.248  -4.161 1.00 . A A . 163 SER N    1 1 
       15 43208 1 1  68 SER O    O 21.742  -2.426  -1.347 1.00 . A A . 163 SER O    1 1 
       15 43209 1 1  68 SER OG   O 20.159  -3.680  -3.508 1.00 . A A . 163 SER OG   1 1 
       15 43210 1 1  69 GLN C    C 25.458  -0.410  -1.813 1.00 . A A . 164 GLN C    1 1 
       15 43211 1 1  69 GLN CA   C 24.326  -1.407  -1.577 1.00 . A A . 164 GLN CA   1 1 
       15 43212 1 1  69 GLN CB   C 24.841  -2.853  -1.686 1.00 . A A . 164 GLN CB   1 1 
       15 43213 1 1  69 GLN CD   C 24.598  -3.201  -4.184 1.00 . A A . 164 GLN CD   1 1 
       15 43214 1 1  69 GLN CG   C 25.555  -3.173  -3.002 1.00 . A A . 164 GLN CG   1 1 
       15 43215 1 1  69 GLN H    H 23.396  -0.592  -3.305 1.00 . A A . 164 GLN H    1 1 
       15 43216 1 1  69 GLN HA   H 23.958  -1.262  -0.560 1.00 . A A . 164 GLN HA   1 1 
       15 43217 1 1  69 GLN HB2  H 25.543  -3.027  -0.872 1.00 . A A . 164 GLN HB2  1 1 
       15 43218 1 1  69 GLN HB3  H 24.007  -3.544  -1.561 1.00 . A A . 164 GLN HB3  1 1 
       15 43219 1 1  69 GLN HE21 H 24.995  -1.255  -4.603 1.00 . A A . 164 GLN HE21 1 1 
       15 43220 1 1  69 GLN HE22 H 23.846  -2.049  -5.670 1.00 . A A . 164 GLN HE22 1 1 
       15 43221 1 1  69 GLN HG2  H 26.333  -2.433  -3.187 1.00 . A A . 164 GLN HG2  1 1 
       15 43222 1 1  69 GLN HG3  H 26.027  -4.152  -2.916 1.00 . A A . 164 GLN HG3  1 1 
       15 43223 1 1  69 GLN N    N 23.221  -1.178  -2.500 1.00 . A A . 164 GLN N    1 1 
       15 43224 1 1  69 GLN NE2  N 24.474  -2.076  -4.879 1.00 . A A . 164 GLN NE2  1 1 
       15 43225 1 1  69 GLN O    O 25.392   0.417  -2.719 1.00 . A A . 164 GLN O    1 1 
       15 43226 1 1  69 GLN OE1  O 23.976  -4.221  -4.469 1.00 . A A . 164 GLN OE1  1 1 
       15 43227 1 1  70 ARG C    C 28.638  -0.168  -2.158 1.00 . A A . 165 ARG C    1 1 
       15 43228 1 1  70 ARG CA   C 27.690   0.338  -1.077 1.00 . A A . 165 ARG CA   1 1 
       15 43229 1 1  70 ARG CB   C 28.414   0.374   0.275 1.00 . A A . 165 ARG CB   1 1 
       15 43230 1 1  70 ARG CD   C 29.637  -0.930   2.032 1.00 . A A . 165 ARG CD   1 1 
       15 43231 1 1  70 ARG CG   C 28.862  -1.020   0.717 1.00 . A A . 165 ARG CG   1 1 
       15 43232 1 1  70 ARG CZ   C 28.014  -1.213   3.888 1.00 . A A . 165 ARG CZ   1 1 
       15 43233 1 1  70 ARG H    H 26.474  -1.208  -0.263 1.00 . A A . 165 ARG H    1 1 
       15 43234 1 1  70 ARG HA   H 27.393   1.356  -1.329 1.00 . A A . 165 ARG HA   1 1 
       15 43235 1 1  70 ARG HB2  H 29.289   1.020   0.196 1.00 . A A . 165 ARG HB2  1 1 
       15 43236 1 1  70 ARG HB3  H 27.746   0.801   1.023 1.00 . A A . 165 ARG HB3  1 1 
       15 43237 1 1  70 ARG HD2  H 30.018  -1.919   2.282 1.00 . A A . 165 ARG HD2  1 1 
       15 43238 1 1  70 ARG HD3  H 30.484  -0.256   1.900 1.00 . A A . 165 ARG HD3  1 1 
       15 43239 1 1  70 ARG HE   H 28.807   0.557   3.312 1.00 . A A . 165 ARG HE   1 1 
       15 43240 1 1  70 ARG HG2  H 27.994  -1.667   0.848 1.00 . A A . 165 ARG HG2  1 1 
       15 43241 1 1  70 ARG HG3  H 29.516  -1.455  -0.038 1.00 . A A . 165 ARG HG3  1 1 
       15 43242 1 1  70 ARG HH11 H 28.504  -2.950   2.958 1.00 . A A . 165 ARG HH11 1 1 
       15 43243 1 1  70 ARG HH12 H 27.362  -3.100   4.276 1.00 . A A . 165 ARG HH12 1 1 
       15 43244 1 1  70 ARG HH21 H 27.326   0.336   5.011 1.00 . A A . 165 ARG HH21 1 1 
       15 43245 1 1  70 ARG HH22 H 26.694  -1.236   5.436 1.00 . A A . 165 ARG HH22 1 1 
       15 43246 1 1  70 ARG N    N 26.504  -0.504  -0.986 1.00 . A A . 165 ARG N    1 1 
       15 43247 1 1  70 ARG NE   N 28.792  -0.436   3.126 1.00 . A A . 165 ARG NE   1 1 
       15 43248 1 1  70 ARG NH1  N 27.955  -2.527   3.692 1.00 . A A . 165 ARG NH1  1 1 
       15 43249 1 1  70 ARG NH2  N 27.287  -0.662   4.855 1.00 . A A . 165 ARG NH2  1 1 
       15 43250 1 1  70 ARG O    O 28.376  -1.184  -2.799 1.00 . A A . 165 ARG O    1 1 
       15 43251 1 1  71 HIS C    C 32.129   0.612  -2.895 1.00 . A A . 166 HIS C    1 1 
       15 43252 1 1  71 HIS CA   C 30.742   0.191  -3.360 1.00 . A A . 166 HIS CA   1 1 
       15 43253 1 1  71 HIS CB   C 30.403   0.906  -4.670 1.00 . A A . 166 HIS CB   1 1 
       15 43254 1 1  71 HIS CD2  C 28.015   1.830  -4.712 1.00 . A A . 166 HIS CD2  1 1 
       15 43255 1 1  71 HIS CE1  C 26.965   0.174  -5.743 1.00 . A A . 166 HIS CE1  1 1 
       15 43256 1 1  71 HIS CG   C 28.934   0.862  -5.007 1.00 . A A . 166 HIS CG   1 1 
       15 43257 1 1  71 HIS H    H 29.909   1.360  -1.779 1.00 . A A . 166 HIS H    1 1 
       15 43258 1 1  71 HIS HA   H 30.730  -0.887  -3.524 1.00 . A A . 166 HIS HA   1 1 
       15 43259 1 1  71 HIS HB2  H 30.712   1.948  -4.576 1.00 . A A . 166 HIS HB2  1 1 
       15 43260 1 1  71 HIS HB3  H 30.977   0.454  -5.479 1.00 . A A . 166 HIS HB3  1 1 
       15 43261 1 1  71 HIS HD1  H 28.683  -1.017  -6.006 1.00 . A A . 166 HIS HD1  1 1 
       15 43262 1 1  71 HIS HD2  H 28.195   2.778  -4.226 1.00 . A A . 166 HIS HD2  1 1 
       15 43263 1 1  71 HIS HE1  H 26.174  -0.398  -6.206 1.00 . A A . 166 HIS HE1  1 1 
       15 43264 1 1  71 HIS HE2  H 25.906   1.842  -5.041 1.00 . A A . 166 HIS HE2  1 1 
       15 43265 1 1  71 HIS N    N 29.751   0.544  -2.353 1.00 . A A . 166 HIS N    1 1 
       15 43266 1 1  71 HIS ND1  N 28.268  -0.165  -5.658 1.00 . A A . 166 HIS ND1  1 1 
       15 43267 1 1  71 HIS NE2  N 26.792   1.371  -5.151 1.00 . A A . 166 HIS NE2  1 1 
       15 43268 1 1  71 HIS O    O 32.264   1.505  -2.061 1.00 . A A . 166 HIS O    1 1 
       15 43269 1 1  72 MET C    C 35.211   0.971  -4.287 1.00 . A A . 167 MET C    1 1 
       15 43270 1 1  72 MET CA   C 34.540   0.300  -3.098 1.00 . A A . 167 MET CA   1 1 
       15 43271 1 1  72 MET CB   C 35.285  -0.971  -2.682 1.00 . A A . 167 MET CB   1 1 
       15 43272 1 1  72 MET CE   C 36.688  -0.227   0.214 1.00 . A A . 167 MET CE   1 1 
       15 43273 1 1  72 MET CG   C 36.776  -0.695  -2.473 1.00 . A A . 167 MET CG   1 1 
       15 43274 1 1  72 MET H    H 33.008  -0.768  -4.107 1.00 . A A . 167 MET H    1 1 
       15 43275 1 1  72 MET HA   H 34.558   0.992  -2.257 1.00 . A A . 167 MET HA   1 1 
       15 43276 1 1  72 MET HB2  H 34.858  -1.341  -1.750 1.00 . A A . 167 MET HB2  1 1 
       15 43277 1 1  72 MET HB3  H 35.170  -1.735  -3.451 1.00 . A A . 167 MET HB3  1 1 
       15 43278 1 1  72 MET HE1  H 35.612  -0.198   0.037 1.00 . A A . 167 MET HE1  1 1 
       15 43279 1 1  72 MET HE2  H 36.892  -0.545   1.237 1.00 . A A . 167 MET HE2  1 1 
       15 43280 1 1  72 MET HE3  H 37.091   0.772   0.050 1.00 . A A . 167 MET HE3  1 1 
       15 43281 1 1  72 MET HG2  H 37.326  -1.120  -3.313 1.00 . A A . 167 MET HG2  1 1 
       15 43282 1 1  72 MET HG3  H 36.948   0.382  -2.465 1.00 . A A . 167 MET HG3  1 1 
       15 43283 1 1  72 MET N    N 33.164  -0.030  -3.436 1.00 . A A . 167 MET N    1 1 
       15 43284 1 1  72 MET O    O 35.342   0.379  -5.357 1.00 . A A . 167 MET O    1 1 
       15 43285 1 1  72 MET SD   S 37.457  -1.382  -0.946 1.00 . A A . 167 MET SD   1 1 
       15 43286 1 1  73 ILE C    C 37.725   3.382  -4.588 1.00 . A A . 168 ILE C    1 1 
       15 43287 1 1  73 ILE CA   C 36.340   2.993  -5.087 1.00 . A A . 168 ILE CA   1 1 
       15 43288 1 1  73 ILE CB   C 35.524   4.239  -5.452 1.00 . A A . 168 ILE CB   1 1 
       15 43289 1 1  73 ILE CD1  C 33.261   5.048  -6.224 1.00 . A A . 168 ILE CD1  1 1 
       15 43290 1 1  73 ILE CG1  C 34.124   3.824  -5.921 1.00 . A A . 168 ILE CG1  1 1 
       15 43291 1 1  73 ILE CG2  C 36.239   5.035  -6.549 1.00 . A A . 168 ILE CG2  1 1 
       15 43292 1 1  73 ILE H    H 35.434   2.640  -3.180 1.00 . A A . 168 ILE H    1 1 
       15 43293 1 1  73 ILE HA   H 36.478   2.394  -5.987 1.00 . A A . 168 ILE HA   1 1 
       15 43294 1 1  73 ILE HB   H 35.426   4.865  -4.564 1.00 . A A . 168 ILE HB   1 1 
       15 43295 1 1  73 ILE HD11 H 33.289   5.738  -5.380 1.00 . A A . 168 ILE HD11 1 1 
       15 43296 1 1  73 ILE HD12 H 33.616   5.550  -7.124 1.00 . A A . 168 ILE HD12 1 1 
       15 43297 1 1  73 ILE HD13 H 32.231   4.728  -6.381 1.00 . A A . 168 ILE HD13 1 1 
       15 43298 1 1  73 ILE N    N 35.633   2.217  -4.075 1.00 . A A . 168 ILE N    1 1 
       15 43299 1 1  73 ILE O    O 37.862   3.998  -3.534 1.00 . A A . 168 ILE O    1 1 
       15 43300 1 1  74 ASP C    C 40.595   2.840  -3.711 1.00 . A A . 169 ASP C    1 1 
       15 43301 1 1  74 ASP CA   C 40.146   3.315  -5.093 1.00 . A A . 169 ASP CA   1 1 
       15 43302 1 1  74 ASP CB   C 40.369   4.810  -5.307 1.00 . A A . 169 ASP CB   1 1 
       15 43303 1 1  74 ASP CG   C 41.849   5.155  -5.453 1.00 . A A . 169 ASP CG   1 1 
       15 43304 1 1  74 ASP H    H 38.546   2.489  -6.209 1.00 . A A . 169 ASP H    1 1 
       15 43305 1 1  74 ASP HA   H 40.737   2.775  -5.833 1.00 . A A . 169 ASP HA   1 1 
       15 43306 1 1  74 ASP HB2  H 39.836   5.088  -6.216 1.00 . A A . 169 ASP HB2  1 1 
       15 43307 1 1  74 ASP HB3  H 39.944   5.366  -4.471 1.00 . A A . 169 ASP HB3  1 1 
       15 43308 1 1  74 ASP N    N 38.746   3.014  -5.370 1.00 . A A . 169 ASP N    1 1 
       15 43309 1 1  74 ASP O    O 41.642   3.257  -3.214 1.00 . A A . 169 ASP O    1 1 
       15 43310 1 1  74 ASP OD1  O 42.522   4.481  -6.267 1.00 . A A . 169 ASP OD1  1 1 
       15 43311 1 1  74 ASP OD2  O 42.302   6.086  -4.751 1.00 . A A . 169 ASP OD2  1 1 
       15 43312 1 1  75 GLY C    C 39.362   2.136  -0.668 1.00 . A A . 170 GLY C    1 1 
       15 43313 1 1  75 GLY CA   C 40.111   1.407  -1.783 1.00 . A A . 170 GLY CA   1 1 
       15 43314 1 1  75 GLY H    H 38.953   1.671  -3.552 1.00 . A A . 170 GLY H    1 1 
       15 43315 1 1  75 GLY HA2  H 39.811   0.359  -1.785 1.00 . A A . 170 GLY HA2  1 1 
       15 43316 1 1  75 GLY HA3  H 41.184   1.468  -1.598 1.00 . A A . 170 GLY HA3  1 1 
       15 43317 1 1  75 GLY N    N 39.803   1.962  -3.089 1.00 . A A . 170 GLY N    1 1 
       15 43318 1 1  75 GLY O    O 39.781   2.085   0.487 1.00 . A A . 170 GLY O    1 1 
       15 43319 1 1  76 ARG C    C 35.994   3.238  -0.249 1.00 . A A . 171 ARG C    1 1 
       15 43320 1 1  76 ARG CA   C 37.463   3.573  -0.060 1.00 . A A . 171 ARG CA   1 1 
       15 43321 1 1  76 ARG CB   C 37.719   5.070  -0.291 1.00 . A A . 171 ARG CB   1 1 
       15 43322 1 1  76 ARG CD   C 36.772   5.815   1.951 1.00 . A A . 171 ARG CD   1 1 
       15 43323 1 1  76 ARG CG   C 36.710   5.970   0.430 1.00 . A A . 171 ARG CG   1 1 
       15 43324 1 1  76 ARG CZ   C 35.567   6.754   3.900 1.00 . A A . 171 ARG CZ   1 1 
       15 43325 1 1  76 ARG H    H 37.961   2.805  -1.972 1.00 . A A . 171 ARG H    1 1 
       15 43326 1 1  76 ARG HA   H 37.739   3.308   0.961 1.00 . A A . 171 ARG HA   1 1 
       15 43327 1 1  76 ARG HB2  H 38.728   5.313   0.043 1.00 . A A . 171 ARG HB2  1 1 
       15 43328 1 1  76 ARG HB3  H 37.643   5.271  -1.359 1.00 . A A . 171 ARG HB3  1 1 
       15 43329 1 1  76 ARG HD2  H 36.695   4.759   2.214 1.00 . A A . 171 ARG HD2  1 1 
       15 43330 1 1  76 ARG HD3  H 37.725   6.204   2.310 1.00 . A A . 171 ARG HD3  1 1 
       15 43331 1 1  76 ARG HE   H 34.935   6.890   1.984 1.00 . A A . 171 ARG HE   1 1 
       15 43332 1 1  76 ARG HG2  H 36.920   7.009   0.175 1.00 . A A . 171 ARG HG2  1 1 
       15 43333 1 1  76 ARG HG3  H 35.706   5.729   0.083 1.00 . A A . 171 ARG HG3  1 1 
       15 43334 1 1  76 ARG HH11 H 37.320   5.841   4.378 1.00 . A A . 171 ARG HH11 1 1 
       15 43335 1 1  76 ARG HH12 H 36.426   6.499   5.727 1.00 . A A . 171 ARG HH12 1 1 
       15 43336 1 1  76 ARG HH21 H 33.777   7.717   3.785 1.00 . A A . 171 ARG HH21 1 1 
       15 43337 1 1  76 ARG HH22 H 34.441   7.564   5.392 1.00 . A A . 171 ARG HH22 1 1 
       15 43338 1 1  76 ARG N    N 38.263   2.812  -1.009 1.00 . A A . 171 ARG N    1 1 
       15 43339 1 1  76 ARG NE   N 35.667   6.539   2.586 1.00 . A A . 171 ARG NE   1 1 
       15 43340 1 1  76 ARG NH1  N 36.512   6.331   4.735 1.00 . A A . 171 ARG NH1  1 1 
       15 43341 1 1  76 ARG NH2  N 34.514   7.399   4.398 1.00 . A A . 171 ARG NH2  1 1 
       15 43342 1 1  76 ARG O    O 35.484   3.238  -1.367 1.00 . A A . 171 ARG O    1 1 
       15 43343 1 1  77 TRP C    C 33.130   3.973   0.565 1.00 . A A . 172 TRP C    1 1 
       15 43344 1 1  77 TRP CA   C 33.887   2.681   0.830 1.00 . A A . 172 TRP CA   1 1 
       15 43345 1 1  77 TRP CB   C 33.448   2.027   2.140 1.00 . A A . 172 TRP CB   1 1 
       15 43346 1 1  77 TRP CD1  C 34.697   0.086   3.204 1.00 . A A . 172 TRP CD1  1 1 
       15 43347 1 1  77 TRP CD2  C 33.549  -0.517   1.377 1.00 . A A . 172 TRP CD2  1 1 
       15 43348 1 1  77 TRP CE2  C 34.243  -1.675   1.824 1.00 . A A . 172 TRP CE2  1 1 
       15 43349 1 1  77 TRP CE3  C 32.748  -0.651   0.228 1.00 . A A . 172 TRP CE3  1 1 
       15 43350 1 1  77 TRP CG   C 33.884   0.601   2.255 1.00 . A A . 172 TRP CG   1 1 
       15 43351 1 1  77 TRP CH2  C 33.398  -2.984  -0.022 1.00 . A A . 172 TRP CH2  1 1 
       15 43352 1 1  77 TRP CZ2  C 34.180  -2.891   1.137 1.00 . A A . 172 TRP CZ2  1 1 
       15 43353 1 1  77 TRP CZ3  C 32.669  -1.869  -0.462 1.00 . A A . 172 TRP CZ3  1 1 
       15 43354 1 1  77 TRP H    H 35.788   2.926   1.747 1.00 . A A . 172 TRP H    1 1 
       15 43355 1 1  77 TRP HA   H 33.679   1.992   0.012 1.00 . A A . 172 TRP HA   1 1 
       15 43356 1 1  77 TRP HB2  H 33.851   2.598   2.977 1.00 . A A . 172 TRP HB2  1 1 
       15 43357 1 1  77 TRP HB3  H 32.361   2.054   2.198 1.00 . A A . 172 TRP HB3  1 1 
       15 43358 1 1  77 TRP HD1  H 35.123   0.646   4.023 1.00 . A A . 172 TRP HD1  1 1 
       15 43359 1 1  77 TRP HE1  H 35.489  -1.837   3.542 1.00 . A A . 172 TRP HE1  1 1 
       15 43360 1 1  77 TRP HE3  H 32.196   0.204  -0.132 1.00 . A A . 172 TRP HE3  1 1 
       15 43361 1 1  77 TRP HH2  H 33.359  -3.909  -0.579 1.00 . A A . 172 TRP HH2  1 1 
       15 43362 1 1  77 TRP HZ2  H 34.732  -3.747   1.495 1.00 . A A . 172 TRP HZ2  1 1 
       15 43363 1 1  77 TRP HZ3  H 32.051  -1.952  -1.345 1.00 . A A . 172 TRP HZ3  1 1 
       15 43364 1 1  77 TRP N    N 35.310   2.951   0.858 1.00 . A A . 172 TRP N    1 1 
       15 43365 1 1  77 TRP NE1  N 34.909  -1.254   2.956 1.00 . A A . 172 TRP NE1  1 1 
       15 43366 1 1  77 TRP O    O 33.361   4.993   1.210 1.00 . A A . 172 TRP O    1 1 
       15 43367 1 1  78 CYS C    C 29.940   4.555  -0.982 1.00 . A A . 173 CYS C    1 1 
       15 43368 1 1  78 CYS CA   C 31.387   5.019  -0.820 1.00 . A A . 173 CYS CA   1 1 
       15 43369 1 1  78 CYS CB   C 31.944   5.561  -2.139 1.00 . A A . 173 CYS CB   1 1 
       15 43370 1 1  78 CYS H    H 32.109   3.031  -0.893 1.00 . A A . 173 CYS H    1 1 
       15 43371 1 1  78 CYS HA   H 31.418   5.810  -0.070 1.00 . A A . 173 CYS HA   1 1 
       15 43372 1 1  78 CYS HB2  H 31.382   6.440  -2.455 1.00 . A A . 173 CYS HB2  1 1 
       15 43373 1 1  78 CYS HB3  H 32.991   5.833  -2.012 1.00 . A A . 173 CYS HB3  1 1 
       15 43374 1 1  78 CYS HG   H 32.527   3.359  -2.774 1.00 . A A . 173 CYS HG   1 1 
       15 43375 1 1  78 CYS N    N 32.219   3.907  -0.402 1.00 . A A . 173 CYS N    1 1 
       15 43376 1 1  78 CYS O    O 29.640   3.372  -0.816 1.00 . A A . 173 CYS O    1 1 
       15 43377 1 1  78 CYS SG   S 31.794   4.278  -3.406 1.00 . A A . 173 CYS SG   1 1 
       15 43378 1 1  79 ASP C    C 27.115   5.853  -2.750 1.00 . A A . 174 ASP C    1 1 
       15 43379 1 1  79 ASP CA   C 27.632   5.174  -1.487 1.00 . A A . 174 ASP CA   1 1 
       15 43380 1 1  79 ASP CB   C 26.818   5.654  -0.280 1.00 . A A . 174 ASP CB   1 1 
       15 43381 1 1  79 ASP CG   C 27.340   5.091   1.040 1.00 . A A . 174 ASP CG   1 1 
       15 43382 1 1  79 ASP H    H 29.340   6.440  -1.439 1.00 . A A . 174 ASP H    1 1 
       15 43383 1 1  79 ASP HA   H 27.509   4.095  -1.593 1.00 . A A . 174 ASP HA   1 1 
       15 43384 1 1  79 ASP HB2  H 26.824   6.744  -0.256 1.00 . A A . 174 ASP HB2  1 1 
       15 43385 1 1  79 ASP HB3  H 25.784   5.336  -0.413 1.00 . A A . 174 ASP HB3  1 1 
       15 43386 1 1  79 ASP N    N 29.041   5.484  -1.307 1.00 . A A . 174 ASP N    1 1 
       15 43387 1 1  79 ASP O    O 27.672   6.851  -3.205 1.00 . A A . 174 ASP O    1 1 
       15 43388 1 1  79 ASP OD1  O 27.075   3.896   1.301 1.00 . A A . 174 ASP OD1  1 1 
       15 43389 1 1  79 ASP OD2  O 27.999   5.857   1.779 1.00 . A A . 174 ASP OD2  1 1 
       15 43390 1 1  80 CYS C    C 23.881   5.820  -4.239 1.00 . A A . 175 CYS C    1 1 
       15 43391 1 1  80 CYS CA   C 25.380   5.864  -4.470 1.00 . A A . 175 CYS CA   1 1 
       15 43392 1 1  80 CYS CB   C 25.764   5.077  -5.723 1.00 . A A . 175 CYS CB   1 1 
       15 43393 1 1  80 CYS H    H 25.635   4.465  -2.906 1.00 . A A . 175 CYS H    1 1 
       15 43394 1 1  80 CYS HA   H 25.693   6.901  -4.591 1.00 . A A . 175 CYS HA   1 1 
       15 43395 1 1  80 CYS HB2  H 25.401   4.054  -5.625 1.00 . A A . 175 CYS HB2  1 1 
       15 43396 1 1  80 CYS HB3  H 25.322   5.544  -6.603 1.00 . A A . 175 CYS HB3  1 1 
       15 43397 1 1  80 CYS HG   H 27.725   6.390  -5.902 1.00 . A A . 175 CYS HG   1 1 
       15 43398 1 1  80 CYS N    N 26.034   5.303  -3.306 1.00 . A A . 175 CYS N    1 1 
       15 43399 1 1  80 CYS O    O 23.355   4.817  -3.759 1.00 . A A . 175 CYS O    1 1 
       15 43400 1 1  80 CYS SG   S 27.570   5.063  -5.904 1.00 . A A . 175 CYS SG   1 1 
       15 43401 1 1  81 LYS C    C 21.207   8.208  -5.149 1.00 . A A . 176 LYS C    1 1 
       15 43402 1 1  81 LYS CA   C 21.768   7.048  -4.331 1.00 . A A . 176 LYS CA   1 1 
       15 43403 1 1  81 LYS CB   C 21.528   7.288  -2.832 1.00 . A A . 176 LYS CB   1 1 
       15 43404 1 1  81 LYS CD   C 22.138   8.850  -0.958 1.00 . A A . 176 LYS CD   1 1 
       15 43405 1 1  81 LYS CE   C 21.603   7.900   0.111 1.00 . A A . 176 LYS CE   1 1 
       15 43406 1 1  81 LYS CG   C 22.661   8.078  -2.167 1.00 . A A . 176 LYS CG   1 1 
       15 43407 1 1  81 LYS H    H 23.672   7.682  -5.025 1.00 . A A . 176 LYS H    1 1 
       15 43408 1 1  81 LYS HA   H 21.250   6.136  -4.630 1.00 . A A . 176 LYS HA   1 1 
       15 43409 1 1  81 LYS HB2  H 20.593   7.831  -2.695 1.00 . A A . 176 LYS HB2  1 1 
       15 43410 1 1  81 LYS HB3  H 21.446   6.328  -2.323 1.00 . A A . 176 LYS HB3  1 1 
       15 43411 1 1  81 LYS HD2  H 22.952   9.443  -0.542 1.00 . A A . 176 LYS HD2  1 1 
       15 43412 1 1  81 LYS HD3  H 21.341   9.515  -1.294 1.00 . A A . 176 LYS HD3  1 1 
       15 43413 1 1  81 LYS HE2  H 20.803   7.293  -0.314 1.00 . A A . 176 LYS HE2  1 1 
       15 43414 1 1  81 LYS HE3  H 22.408   7.239   0.434 1.00 . A A . 176 LYS HE3  1 1 
       15 43415 1 1  81 LYS HG2  H 23.451   7.394  -1.856 1.00 . A A . 176 LYS HG2  1 1 
       15 43416 1 1  81 LYS HG3  H 23.083   8.794  -2.873 1.00 . A A . 176 LYS HG3  1 1 
       15 43417 1 1  81 LYS HZ1  H 20.320   9.242   0.988 1.00 . A A . 176 LYS HZ1  1 1 
       15 43418 1 1  81 LYS HZ2  H 20.756   8.008   1.982 1.00 . A A . 176 LYS HZ2  1 1 
       15 43419 1 1  81 LYS HZ3  H 21.815   9.222   1.668 1.00 . A A . 176 LYS HZ3  1 1 
       15 43420 1 1  81 LYS N    N 23.196   6.909  -4.582 1.00 . A A . 176 LYS N    1 1 
       15 43421 1 1  81 LYS NZ   N 21.086   8.648   1.273 1.00 . A A . 176 LYS NZ   1 1 
       15 43422 1 1  81 LYS O    O 21.929   8.844  -5.912 1.00 . A A . 176 LYS O    1 1 
       15 43423 1 1  82 LEU C    C 19.388  10.820  -4.689 1.00 . A A . 177 LEU C    1 1 
       15 43424 1 1  82 LEU CA   C 19.242   9.605  -5.610 1.00 . A A . 177 LEU CA   1 1 
       15 43425 1 1  82 LEU CB   C 17.760   9.242  -5.799 1.00 . A A . 177 LEU CB   1 1 
       15 43426 1 1  82 LEU CD1  C 17.247   9.948  -8.170 1.00 . A A . 177 LEU CD1  1 1 
       15 43427 1 1  82 LEU CD2  C 18.457   7.839  -7.810 1.00 . A A . 177 LEU CD2  1 1 
       15 43428 1 1  82 LEU CG   C 17.404   8.769  -7.215 1.00 . A A . 177 LEU CG   1 1 
       15 43429 1 1  82 LEU H    H 19.368   7.885  -4.372 1.00 . A A . 177 LEU H    1 1 
       15 43430 1 1  82 LEU HA   H 19.704   9.825  -6.572 1.00 . A A . 177 LEU HA   1 1 
       15 43431 1 1  82 LEU HB2  H 17.507   8.437  -5.109 1.00 . A A . 177 LEU HB2  1 1 
       15 43432 1 1  82 LEU HB3  H 17.143  10.108  -5.562 1.00 . A A . 177 LEU HB3  1 1 
       15 43433 1 1  82 LEU HD11 H 16.614  10.708  -7.711 1.00 . A A . 177 LEU HD11 1 1 
       15 43434 1 1  82 LEU HD12 H 18.224  10.375  -8.399 1.00 . A A . 177 LEU HD12 1 1 
       15 43435 1 1  82 LEU HD13 H 16.786   9.601  -9.094 1.00 . A A . 177 LEU HD13 1 1 
       15 43436 1 1  82 LEU HD21 H 18.711   7.057  -7.093 1.00 . A A . 177 LEU HD21 1 1 
       15 43437 1 1  82 LEU HD22 H 18.061   7.382  -8.717 1.00 . A A . 177 LEU HD22 1 1 
       15 43438 1 1  82 LEU HD23 H 19.352   8.410  -8.056 1.00 . A A . 177 LEU HD23 1 1 
       15 43439 1 1  82 LEU HG   H 16.451   8.242  -7.167 1.00 . A A . 177 LEU HG   1 1 
       15 43440 1 1  82 LEU N    N 19.913   8.475  -4.984 1.00 . A A . 177 LEU N    1 1 
       15 43441 1 1  82 LEU O    O 19.314  10.680  -3.468 1.00 . A A . 177 LEU O    1 1 
       15 43442 1 1  83 PRO C    C 18.404  13.790  -4.040 1.00 . A A . 178 PRO C    1 1 
       15 43443 1 1  83 PRO CA   C 19.750  13.253  -4.519 1.00 . A A . 178 PRO CA   1 1 
       15 43444 1 1  83 PRO CB   C 20.375  14.219  -5.525 1.00 . A A . 178 PRO CB   1 1 
       15 43445 1 1  83 PRO CD   C 19.719  12.253  -6.680 1.00 . A A . 178 PRO CD   1 1 
       15 43446 1 1  83 PRO CG   C 19.737  13.769  -6.833 1.00 . A A . 178 PRO CG   1 1 
       15 43447 1 1  83 PRO HA   H 20.403  13.122  -3.655 1.00 . A A . 178 PRO HA   1 1 
       15 43448 1 1  83 PRO HB2  H 20.151  15.262  -5.301 1.00 . A A . 178 PRO HB2  1 1 
       15 43449 1 1  83 PRO HB3  H 21.452  14.057  -5.563 1.00 . A A . 178 PRO HB3  1 1 
       15 43450 1 1  83 PRO HD2  H 18.870  11.836  -7.222 1.00 . A A . 178 PRO HD2  1 1 
       15 43451 1 1  83 PRO HD3  H 20.655  11.827  -7.042 1.00 . A A . 178 PRO HD3  1 1 
       15 43452 1 1  83 PRO HG2  H 18.711  14.136  -6.868 1.00 . A A . 178 PRO HG2  1 1 
       15 43453 1 1  83 PRO HG3  H 20.290  14.085  -7.717 1.00 . A A . 178 PRO HG3  1 1 
       15 43454 1 1  83 PRO N    N 19.598  12.013  -5.255 1.00 . A A . 178 PRO N    1 1 
       15 43455 1 1  83 PRO O    O 17.355  13.202  -4.298 1.00 . A A . 178 PRO O    1 1 
       15 43456 1 1  84 ASN C    C 16.675  16.625  -3.713 1.00 . A A . 179 ASN C    1 1 
       15 43457 1 1  84 ASN CA   C 17.277  15.573  -2.775 1.00 . A A . 179 ASN CA   1 1 
       15 43458 1 1  84 ASN CB   C 17.672  16.176  -1.421 1.00 . A A . 179 ASN CB   1 1 
       15 43459 1 1  84 ASN CG   C 18.729  17.269  -1.543 1.00 . A A . 179 ASN CG   1 1 
       15 43460 1 1  84 ASN H    H 19.348  15.357  -3.179 1.00 . A A . 179 ASN H    1 1 
       15 43461 1 1  84 ASN HA   H 16.523  14.802  -2.622 1.00 . A A . 179 ASN HA   1 1 
       15 43462 1 1  84 ASN HB2  H 16.792  16.603  -0.941 1.00 . A A . 179 ASN HB2  1 1 
       15 43463 1 1  84 ASN HB3  H 18.056  15.381  -0.781 1.00 . A A . 179 ASN HB3  1 1 
       15 43464 1 1  84 ASN HD21 H 20.035  16.207  -0.407 1.00 . A A . 179 ASN HD21 1 1 
       15 43465 1 1  84 ASN HD22 H 20.589  17.790  -0.920 1.00 . A A . 179 ASN HD22 1 1 
       15 43466 1 1  84 ASN N    N 18.449  14.924  -3.338 1.00 . A A . 179 ASN N    1 1 
       15 43467 1 1  84 ASN ND2  N 19.878  17.073  -0.903 1.00 . A A . 179 ASN ND2  1 1 
       15 43468 1 1  84 ASN O    O 15.840  17.424  -3.285 1.00 . A A . 179 ASN O    1 1 
       15 43469 1 1  84 ASN OD1  O 18.523  18.281  -2.203 1.00 . A A . 179 ASN OD1  1 1 
       15 43470 1 1  85 SER C    C 16.440  17.064  -7.342 1.00 . A A . 180 SER C    1 1 
       15 43471 1 1  85 SER CA   C 16.691  17.648  -5.950 1.00 . A A . 180 SER CA   1 1 
       15 43472 1 1  85 SER CB   C 17.760  18.743  -6.020 1.00 . A A . 180 SER CB   1 1 
       15 43473 1 1  85 SER H    H 17.727  15.908  -5.290 1.00 . A A . 180 SER H    1 1 
       15 43474 1 1  85 SER HA   H 15.756  18.096  -5.613 1.00 . A A . 180 SER HA   1 1 
       15 43475 1 1  85 SER HB2  H 18.723  18.297  -6.273 1.00 . A A . 180 SER HB2  1 1 
       15 43476 1 1  85 SER HB3  H 17.491  19.458  -6.797 1.00 . A A . 180 SER HB3  1 1 
       15 43477 1 1  85 SER HG   H 18.116  18.801  -4.105 1.00 . A A . 180 SER HG   1 1 
       15 43478 1 1  85 SER N    N 17.091  16.631  -4.983 1.00 . A A . 180 SER N    1 1 
       15 43479 1 1  85 SER O    O 16.596  17.773  -8.336 1.00 . A A . 180 SER O    1 1 
       15 43480 1 1  85 SER OG   O 17.862  19.424  -4.789 1.00 . A A . 180 SER OG   1 1 
       15 43481 1 1  86 LYS C    C 14.685  14.073  -8.542 1.00 . A A . 181 LYS C    1 1 
       15 43482 1 1  86 LYS CA   C 15.791  15.118  -8.704 1.00 . A A . 181 LYS CA   1 1 
       15 43483 1 1  86 LYS CB   C 17.091  14.469  -9.203 1.00 . A A . 181 LYS CB   1 1 
       15 43484 1 1  86 LYS CD   C 17.979  16.170 -10.862 1.00 . A A . 181 LYS CD   1 1 
       15 43485 1 1  86 LYS CE   C 16.915  17.215 -11.181 1.00 . A A . 181 LYS CE   1 1 
       15 43486 1 1  86 LYS CG   C 17.395  14.766 -10.674 1.00 . A A . 181 LYS CG   1 1 
       15 43487 1 1  86 LYS H    H 15.939  15.246  -6.580 1.00 . A A . 181 LYS H    1 1 
       15 43488 1 1  86 LYS HA   H 15.452  15.861  -9.427 1.00 . A A . 181 LYS HA   1 1 
       15 43489 1 1  86 LYS HB2  H 17.927  14.839  -8.611 1.00 . A A . 181 LYS HB2  1 1 
       15 43490 1 1  86 LYS HB3  H 17.027  13.390  -9.064 1.00 . A A . 181 LYS HB3  1 1 
       15 43491 1 1  86 LYS HD2  H 18.520  16.465  -9.963 1.00 . A A . 181 LYS HD2  1 1 
       15 43492 1 1  86 LYS HD3  H 18.690  16.150 -11.687 1.00 . A A . 181 LYS HD3  1 1 
       15 43493 1 1  86 LYS HE2  H 16.129  17.167 -10.426 1.00 . A A . 181 LYS HE2  1 1 
       15 43494 1 1  86 LYS HE3  H 17.375  18.203 -11.143 1.00 . A A . 181 LYS HE3  1 1 
       15 43495 1 1  86 LYS HG2  H 18.150  14.055 -11.008 1.00 . A A . 181 LYS HG2  1 1 
       15 43496 1 1  86 LYS HG3  H 16.500  14.633 -11.281 1.00 . A A . 181 LYS HG3  1 1 
       15 43497 1 1  86 LYS HZ1  H 15.983  16.058 -12.602 1.00 . A A . 181 LYS HZ1  1 1 
       15 43498 1 1  86 LYS HZ2  H 15.605  17.666 -12.697 1.00 . A A . 181 LYS HZ2  1 1 
       15 43499 1 1  86 LYS HZ3  H 17.057  17.110 -13.225 1.00 . A A . 181 LYS HZ3  1 1 
       15 43500 1 1  86 LYS N    N 16.057  15.783  -7.428 1.00 . A A . 181 LYS N    1 1 
       15 43501 1 1  86 LYS NZ   N 16.343  16.998 -12.520 1.00 . A A . 181 LYS NZ   1 1 
       15 43502 1 1  86 LYS O    O 14.131  13.939  -7.451 1.00 . A A . 181 LYS O    1 1 
       15 43503 1 1  87 GLN C    C 11.989  12.863  -9.012 1.00 . A A . 182 GLN C    1 1 
       15 43504 1 1  87 GLN CA   C 13.308  12.324  -9.593 1.00 . A A . 182 GLN CA   1 1 
       15 43505 1 1  87 GLN CB   C 13.838  11.100  -8.836 1.00 . A A . 182 GLN CB   1 1 
       15 43506 1 1  87 GLN CD   C 13.587   8.680  -8.259 1.00 . A A . 182 GLN CD   1 1 
       15 43507 1 1  87 GLN CG   C 13.041   9.822  -9.105 1.00 . A A . 182 GLN CG   1 1 
       15 43508 1 1  87 GLN H    H 14.853  13.462 -10.487 1.00 . A A . 182 GLN H    1 1 
       15 43509 1 1  87 GLN HA   H 13.121  12.034 -10.628 1.00 . A A . 182 GLN HA   1 1 
       15 43510 1 1  87 GLN HB2  H 14.868  10.921  -9.145 1.00 . A A . 182 GLN HB2  1 1 
       15 43511 1 1  87 GLN HB3  H 13.837  11.313  -7.767 1.00 . A A . 182 GLN HB3  1 1 
       15 43512 1 1  87 GLN HE21 H 14.617   7.932  -9.835 1.00 . A A . 182 GLN HE21 1 1 
       15 43513 1 1  87 GLN HE22 H 14.789   7.049  -8.325 1.00 . A A . 182 GLN HE22 1 1 
       15 43514 1 1  87 GLN HG2  H 11.991   9.969  -8.856 1.00 . A A . 182 GLN HG2  1 1 
       15 43515 1 1  87 GLN HG3  H 13.121   9.565 -10.161 1.00 . A A . 182 GLN HG3  1 1 
       15 43516 1 1  87 GLN N    N 14.360  13.337  -9.615 1.00 . A A . 182 GLN N    1 1 
       15 43517 1 1  87 GLN NE2  N 14.397   7.813  -8.856 1.00 . A A . 182 GLN NE2  1 1 
       15 43518 1 1  87 GLN O    O 11.231  12.124  -8.388 1.00 . A A . 182 GLN O    1 1 
       15 43519 1 1  87 GLN OE1  O 13.281   8.577  -7.072 1.00 . A A . 182 GLN OE1  1 1 
       15 43520 1 1  88 SER C    C  9.977  15.878  -9.549 1.00 . A A . 183 SER C    1 1 
       15 43521 1 1  88 SER CA   C 10.525  14.781  -8.637 1.00 . A A . 183 SER CA   1 1 
       15 43522 1 1  88 SER CB   C 10.858  15.340  -7.255 1.00 . A A . 183 SER CB   1 1 
       15 43523 1 1  88 SER H    H 12.339  14.726  -9.753 1.00 . A A . 183 SER H    1 1 
       15 43524 1 1  88 SER HA   H  9.747  14.027  -8.516 1.00 . A A . 183 SER HA   1 1 
       15 43525 1 1  88 SER HB2  H 11.260  14.542  -6.631 1.00 . A A . 183 SER HB2  1 1 
       15 43526 1 1  88 SER HB3  H 11.601  16.132  -7.341 1.00 . A A . 183 SER HB3  1 1 
       15 43527 1 1  88 SER HG   H  9.918  16.196  -5.787 1.00 . A A . 183 SER HG   1 1 
       15 43528 1 1  88 SER N    N 11.711  14.156  -9.206 1.00 . A A . 183 SER N    1 1 
       15 43529 1 1  88 SER O    O 10.383  17.037  -9.459 1.00 . A A . 183 SER O    1 1 
       15 43530 1 1  88 SER OG   O  9.687  15.852  -6.652 1.00 . A A . 183 SER OG   1 1 
       15 43531 1 1  89 GLN C    C  7.049  15.766 -11.803 1.00 . A A . 184 GLN C    1 1 
       15 43532 1 1  89 GLN CA   C  8.348  16.420 -11.324 1.00 . A A . 184 GLN CA   1 1 
       15 43533 1 1  89 GLN CB   C  9.246  16.799 -12.505 1.00 . A A . 184 GLN CB   1 1 
       15 43534 1 1  89 GLN CD   C 10.554  15.987 -14.497 1.00 . A A . 184 GLN CD   1 1 
       15 43535 1 1  89 GLN CG   C  9.551  15.605 -13.415 1.00 . A A . 184 GLN CG   1 1 
       15 43536 1 1  89 GLN H    H  8.797  14.526 -10.493 1.00 . A A . 184 GLN H    1 1 
       15 43537 1 1  89 GLN HA   H  8.091  17.328 -10.777 1.00 . A A . 184 GLN HA   1 1 
       15 43538 1 1  89 GLN HB2  H  8.757  17.572 -13.097 1.00 . A A . 184 GLN HB2  1 1 
       15 43539 1 1  89 GLN HB3  H 10.184  17.206 -12.126 1.00 . A A . 184 GLN HB3  1 1 
       15 43540 1 1  89 GLN HE21 H  9.808  14.613 -15.806 1.00 . A A . 184 GLN HE21 1 1 
       15 43541 1 1  89 GLN HE22 H 11.153  15.573 -16.386 1.00 . A A . 184 GLN HE22 1 1 
       15 43542 1 1  89 GLN HG2  H  9.967  14.785 -12.827 1.00 . A A . 184 GLN HG2  1 1 
       15 43543 1 1  89 GLN HG3  H  8.630  15.262 -13.885 1.00 . A A . 184 GLN HG3  1 1 
       15 43544 1 1  89 GLN N    N  9.047  15.502 -10.434 1.00 . A A . 184 GLN N    1 1 
       15 43545 1 1  89 GLN NE2  N 10.498  15.335 -15.655 1.00 . A A . 184 GLN NE2  1 1 
       15 43546 1 1  89 GLN O    O  6.735  14.645 -11.403 1.00 . A A . 184 GLN O    1 1 
       15 43547 1 1  89 GLN OE1  O 11.385  16.867 -14.299 1.00 . A A . 184 GLN OE1  1 1 
       15 43548 1 1  90 ASP C    C  4.859  16.359 -14.649 1.00 . A A . 185 ASP C    1 1 
       15 43549 1 1  90 ASP CA   C  5.053  15.917 -13.205 1.00 . A A . 185 ASP CA   1 1 
       15 43550 1 1  90 ASP CB   C  3.879  16.432 -12.372 1.00 . A A . 185 ASP CB   1 1 
       15 43551 1 1  90 ASP CG   C  2.590  15.670 -12.669 1.00 . A A . 185 ASP CG   1 1 
       15 43552 1 1  90 ASP H    H  6.582  17.383 -12.945 1.00 . A A . 185 ASP H    1 1 
       15 43553 1 1  90 ASP HA   H  5.079  14.829 -13.161 1.00 . A A . 185 ASP HA   1 1 
       15 43554 1 1  90 ASP HB2  H  4.121  16.339 -11.313 1.00 . A A . 185 ASP HB2  1 1 
       15 43555 1 1  90 ASP HB3  H  3.729  17.492 -12.576 1.00 . A A . 185 ASP HB3  1 1 
       15 43556 1 1  90 ASP N    N  6.292  16.458 -12.661 1.00 . A A . 185 ASP N    1 1 
       15 43557 1 1  90 ASP O    O  4.648  15.531 -15.531 1.00 . A A . 185 ASP O    1 1 
       15 43558 1 1  90 ASP OD1  O  2.658  14.423 -12.759 1.00 . A A . 185 ASP OD1  1 1 
       15 43559 1 1  90 ASP OD2  O  1.540  16.338 -12.803 1.00 . A A . 185 ASP OD2  1 1 
       15 43560 1 1  91 GLU C    C  5.306  19.676 -16.270 1.00 . A A . 186 GLU C    1 1 
       15 43561 1 1  91 GLU CA   C  4.779  18.238 -16.207 1.00 . A A . 186 GLU CA   1 1 
       15 43562 1 1  91 GLU CB   C  3.298  18.211 -16.596 1.00 . A A . 186 GLU CB   1 1 
       15 43563 1 1  91 GLU CD   C  0.930  18.785 -15.925 1.00 . A A . 186 GLU CD   1 1 
       15 43564 1 1  91 GLU CG   C  2.396  18.786 -15.496 1.00 . A A . 186 GLU CG   1 1 
       15 43565 1 1  91 GLU H    H  5.100  18.290 -14.099 1.00 . A A . 186 GLU H    1 1 
       15 43566 1 1  91 GLU HA   H  5.331  17.617 -16.915 1.00 . A A . 186 GLU HA   1 1 
       15 43567 1 1  91 GLU HB2  H  3.162  18.786 -17.512 1.00 . A A . 186 GLU HB2  1 1 
       15 43568 1 1  91 GLU HB3  H  3.006  17.180 -16.796 1.00 . A A . 186 GLU HB3  1 1 
       15 43569 1 1  91 GLU HG2  H  2.499  18.195 -14.586 1.00 . A A . 186 GLU HG2  1 1 
       15 43570 1 1  91 GLU HG3  H  2.701  19.809 -15.279 1.00 . A A . 186 GLU HG3  1 1 
       15 43571 1 1  91 GLU N    N  4.937  17.669 -14.879 1.00 . A A . 186 GLU N    1 1 
       15 43572 1 1  91 GLU O    O  5.143  20.439 -15.318 1.00 . A A . 186 GLU O    1 1 
       15 43573 1 1  91 GLU OE1  O  0.446  17.711 -16.351 1.00 . A A . 186 GLU OE1  1 1 
       15 43574 1 1  91 GLU OE2  O  0.295  19.861 -15.826 1.00 . A A . 186 GLU OE2  1 1 
       15 43575 1 1  92 PRO C    C  5.187  22.217 -18.252 1.00 . A A . 187 PRO C    1 1 
       15 43576 1 1  92 PRO CA   C  6.358  21.407 -17.688 1.00 . A A . 187 PRO CA   1 1 
       15 43577 1 1  92 PRO CB   C  7.454  21.229 -18.735 1.00 . A A . 187 PRO CB   1 1 
       15 43578 1 1  92 PRO CD   C  6.302  19.152 -18.474 1.00 . A A . 187 PRO CD   1 1 
       15 43579 1 1  92 PRO CG   C  6.971  20.025 -19.536 1.00 . A A . 187 PRO CG   1 1 
       15 43580 1 1  92 PRO HA   H  6.759  21.902 -16.803 1.00 . A A . 187 PRO HA   1 1 
       15 43581 1 1  92 PRO HB2  H  7.584  22.105 -19.370 1.00 . A A . 187 PRO HB2  1 1 
       15 43582 1 1  92 PRO HB3  H  8.386  20.971 -18.231 1.00 . A A . 187 PRO HB3  1 1 
       15 43583 1 1  92 PRO HD2  H  5.424  18.652 -18.883 1.00 . A A . 187 PRO HD2  1 1 
       15 43584 1 1  92 PRO HD3  H  7.023  18.421 -18.107 1.00 . A A . 187 PRO HD3  1 1 
       15 43585 1 1  92 PRO HG2  H  6.228  20.342 -20.270 1.00 . A A . 187 PRO HG2  1 1 
       15 43586 1 1  92 PRO HG3  H  7.807  19.516 -20.016 1.00 . A A . 187 PRO HG3  1 1 
       15 43587 1 1  92 PRO N    N  5.936  20.049 -17.391 1.00 . A A . 187 PRO N    1 1 
       15 43588 1 1  92 PRO O    O  4.038  21.785 -18.190 1.00 . A A . 187 PRO O    1 1 
       15 43589 1 1  93 LEU C    C  4.921  24.593 -20.868 1.00 . A A . 188 LEU C    1 1 
       15 43590 1 1  93 LEU CA   C  4.485  24.251 -19.445 1.00 . A A . 188 LEU CA   1 1 
       15 43591 1 1  93 LEU CB   C  4.231  25.502 -18.593 1.00 . A A . 188 LEU CB   1 1 
       15 43592 1 1  93 LEU CD1  C  6.301  26.833 -19.279 1.00 . A A . 188 LEU CD1  1 1 
       15 43593 1 1  93 LEU CD2  C  5.072  27.397 -17.217 1.00 . A A . 188 LEU CD2  1 1 
       15 43594 1 1  93 LEU CG   C  5.493  26.245 -18.124 1.00 . A A . 188 LEU CG   1 1 
       15 43595 1 1  93 LEU H    H  6.436  23.722 -18.806 1.00 . A A . 188 LEU H    1 1 
       15 43596 1 1  93 LEU HA   H  3.544  23.708 -19.524 1.00 . A A . 188 LEU HA   1 1 
       15 43597 1 1  93 LEU HB2  H  3.612  26.187 -19.172 1.00 . A A . 188 LEU HB2  1 1 
       15 43598 1 1  93 LEU HB3  H  3.672  25.202 -17.708 1.00 . A A . 188 LEU HB3  1 1 
       15 43599 1 1  93 LEU HD11 H  5.652  27.420 -19.928 1.00 . A A . 188 LEU HD11 1 1 
       15 43600 1 1  93 LEU HD12 H  7.084  27.479 -18.882 1.00 . A A . 188 LEU HD12 1 1 
       15 43601 1 1  93 LEU HD13 H  6.774  26.035 -19.851 1.00 . A A . 188 LEU HD13 1 1 
       15 43602 1 1  93 LEU HD21 H  4.516  27.006 -16.365 1.00 . A A . 188 LEU HD21 1 1 
       15 43603 1 1  93 LEU HD22 H  5.959  27.922 -16.866 1.00 . A A . 188 LEU HD22 1 1 
       15 43604 1 1  93 LEU HD23 H  4.445  28.091 -17.776 1.00 . A A . 188 LEU HD23 1 1 
       15 43605 1 1  93 LEU HG   H  6.124  25.566 -17.552 1.00 . A A . 188 LEU HG   1 1 
       15 43606 1 1  93 LEU N    N  5.480  23.396 -18.809 1.00 . A A . 188 LEU N    1 1 
       15 43607 1 1  93 LEU O    O  6.047  24.285 -21.263 1.00 . A A . 188 LEU O    1 1 
       15 43608 1 1  94 ARG C    C  5.150  26.841 -23.133 1.00 . A A . 189 ARG C    1 1 
       15 43609 1 1  94 ARG CA   C  4.345  25.549 -23.028 1.00 . A A . 189 ARG CA   1 1 
       15 43610 1 1  94 ARG CB   C  3.059  25.594 -23.866 1.00 . A A . 189 ARG CB   1 1 
       15 43611 1 1  94 ARG CD   C  1.796  27.248 -22.385 1.00 . A A . 189 ARG CD   1 1 
       15 43612 1 1  94 ARG CG   C  2.285  26.910 -23.795 1.00 . A A . 189 ARG CG   1 1 
       15 43613 1 1  94 ARG CZ   C -0.032  26.478 -20.907 1.00 . A A . 189 ARG CZ   1 1 
       15 43614 1 1  94 ARG H    H  3.135  25.487 -21.269 1.00 . A A . 189 ARG H    1 1 
       15 43615 1 1  94 ARG HA   H  4.966  24.740 -23.415 1.00 . A A . 189 ARG HA   1 1 
       15 43616 1 1  94 ARG HB2  H  3.331  25.426 -24.908 1.00 . A A . 189 ARG HB2  1 1 
       15 43617 1 1  94 ARG HB3  H  2.400  24.788 -23.543 1.00 . A A . 189 ARG HB3  1 1 
       15 43618 1 1  94 ARG HD2  H  2.654  27.292 -21.713 1.00 . A A . 189 ARG HD2  1 1 
       15 43619 1 1  94 ARG HD3  H  1.321  28.229 -22.412 1.00 . A A . 189 ARG HD3  1 1 
       15 43620 1 1  94 ARG HE   H  0.845  25.343 -22.335 1.00 . A A . 189 ARG HE   1 1 
       15 43621 1 1  94 ARG HG2  H  2.928  27.712 -24.154 1.00 . A A . 189 ARG HG2  1 1 
       15 43622 1 1  94 ARG HG3  H  1.421  26.835 -24.456 1.00 . A A . 189 ARG HG3  1 1 
       15 43623 1 1  94 ARG HH11 H  0.510  28.416 -20.620 1.00 . A A . 189 ARG HH11 1 1 
       15 43624 1 1  94 ARG HH12 H -0.744  27.820 -19.558 1.00 . A A . 189 ARG HH12 1 1 
       15 43625 1 1  94 ARG HH21 H -0.815  24.600 -20.955 1.00 . A A . 189 ARG HH21 1 1 
       15 43626 1 1  94 ARG HH22 H -1.512  25.679 -19.765 1.00 . A A . 189 ARG HH22 1 1 
       15 43627 1 1  94 ARG N    N  4.035  25.225 -21.645 1.00 . A A . 189 ARG N    1 1 
       15 43628 1 1  94 ARG NE   N  0.838  26.252 -21.894 1.00 . A A . 189 ARG NE   1 1 
       15 43629 1 1  94 ARG NH1  N -0.090  27.664 -20.312 1.00 . A A . 189 ARG NH1  1 1 
       15 43630 1 1  94 ARG NH2  N -0.851  25.506 -20.510 1.00 . A A . 189 ARG NH2  1 1 
       15 43631 1 1  94 ARG O    O  4.875  27.808 -22.425 1.00 . A A . 189 ARG O    1 1 
       15 43632 1 1  95 SER C    C  7.967  27.761 -25.396 1.00 . A A . 190 SER C    1 1 
       15 43633 1 1  95 SER CA   C  6.993  28.013 -24.248 1.00 . A A . 190 SER CA   1 1 
       15 43634 1 1  95 SER CB   C  7.794  28.328 -22.977 1.00 . A A . 190 SER CB   1 1 
       15 43635 1 1  95 SER H    H  6.327  26.021 -24.569 1.00 . A A . 190 SER H    1 1 
       15 43636 1 1  95 SER HA   H  6.357  28.863 -24.497 1.00 . A A . 190 SER HA   1 1 
       15 43637 1 1  95 SER HB2  H  8.391  29.225 -23.138 1.00 . A A . 190 SER HB2  1 1 
       15 43638 1 1  95 SER HB3  H  7.118  28.498 -22.139 1.00 . A A . 190 SER HB3  1 1 
       15 43639 1 1  95 SER HG   H  9.220  27.502 -21.946 1.00 . A A . 190 SER HG   1 1 
       15 43640 1 1  95 SER N    N  6.143  26.850 -24.021 1.00 . A A . 190 SER N    1 1 
       15 43641 1 1  95 SER O    O  7.956  26.684 -25.986 1.00 . A A . 190 SER O    1 1 
       15 43642 1 1  95 SER OG   O  8.648  27.245 -22.673 1.00 . A A . 190 SER OG   1 1 
       15 43643 1 1  96 ARG C    C 11.241  28.982 -25.958 1.00 . A A . 191 ARG C    1 1 
       15 43644 1 1  96 ARG CA   C  9.926  28.597 -26.626 1.00 . A A . 191 ARG CA   1 1 
       15 43645 1 1  96 ARG CB   C  9.732  29.415 -27.904 1.00 . A A . 191 ARG CB   1 1 
       15 43646 1 1  96 ARG CD   C  8.763  29.064 -30.188 1.00 . A A . 191 ARG CD   1 1 
       15 43647 1 1  96 ARG CG   C  8.522  28.914 -28.684 1.00 . A A . 191 ARG CG   1 1 
       15 43648 1 1  96 ARG CZ   C  7.255  29.127 -32.163 1.00 . A A . 191 ARG CZ   1 1 
       15 43649 1 1  96 ARG H    H  8.683  29.657 -25.262 1.00 . A A . 191 ARG H    1 1 
       15 43650 1 1  96 ARG HA   H 10.007  27.548 -26.906 1.00 . A A . 191 ARG HA   1 1 
       15 43651 1 1  96 ARG HB2  H  9.614  30.472 -27.669 1.00 . A A . 191 ARG HB2  1 1 
       15 43652 1 1  96 ARG HB3  H 10.624  29.285 -28.517 1.00 . A A . 191 ARG HB3  1 1 
       15 43653 1 1  96 ARG HD2  H  9.020  30.102 -30.396 1.00 . A A . 191 ARG HD2  1 1 
       15 43654 1 1  96 ARG HD3  H  9.593  28.418 -30.472 1.00 . A A . 191 ARG HD3  1 1 
       15 43655 1 1  96 ARG HE   H  6.934  28.027 -30.507 1.00 . A A . 191 ARG HE   1 1 
       15 43656 1 1  96 ARG HG2  H  8.365  27.859 -28.459 1.00 . A A . 191 ARG HG2  1 1 
       15 43657 1 1  96 ARG HG3  H  7.639  29.479 -28.383 1.00 . A A . 191 ARG HG3  1 1 
       15 43658 1 1  96 ARG HH11 H  8.891  30.315 -32.347 1.00 . A A . 191 ARG HH11 1 1 
       15 43659 1 1  96 ARG HH12 H  7.810  30.322 -33.720 1.00 . A A . 191 ARG HH12 1 1 
       15 43660 1 1  96 ARG HH21 H  5.536  28.050 -32.277 1.00 . A A . 191 ARG HH21 1 1 
       15 43661 1 1  96 ARG HH22 H  5.899  29.034 -33.676 1.00 . A A . 191 ARG HH22 1 1 
       15 43662 1 1  96 ARG N    N  8.808  28.756 -25.701 1.00 . A A . 191 ARG N    1 1 
       15 43663 1 1  96 ARG NE   N  7.567  28.680 -30.944 1.00 . A A . 191 ARG NE   1 1 
       15 43664 1 1  96 ARG NH1  N  8.046  29.992 -32.795 1.00 . A A . 191 ARG NH1  1 1 
       15 43665 1 1  96 ARG NH2  N  6.142  28.703 -32.753 1.00 . A A . 191 ARG NH2  1 1 
       15 43666 1 1  96 ARG O    O 12.295  28.874 -26.574 1.00 . A A . 191 ARG O    1 1 
       15 43667 1 1  97 LYS C    C 12.349  28.733 -22.711 1.00 . A A . 192 LYS C    1 1 
       15 43668 1 1  97 LYS CA   C 12.349  29.692 -23.887 1.00 . A A . 192 LYS CA   1 1 
       15 43669 1 1  97 LYS CB   C 12.326  31.126 -23.363 1.00 . A A . 192 LYS CB   1 1 
       15 43670 1 1  97 LYS CD   C 13.171  33.444 -23.613 1.00 . A A . 192 LYS CD   1 1 
       15 43671 1 1  97 LYS CE   C 14.120  34.373 -24.366 1.00 . A A . 192 LYS CE   1 1 
       15 43672 1 1  97 LYS CG   C 13.100  32.068 -24.280 1.00 . A A . 192 LYS CG   1 1 
       15 43673 1 1  97 LYS H    H 10.273  29.580 -24.282 1.00 . A A . 192 LYS H    1 1 
       15 43674 1 1  97 LYS HA   H 13.257  29.525 -24.467 1.00 . A A . 192 LYS HA   1 1 
       15 43675 1 1  97 LYS HB2  H 11.296  31.470 -23.258 1.00 . A A . 192 LYS HB2  1 1 
       15 43676 1 1  97 LYS HB3  H 12.805  31.147 -22.385 1.00 . A A . 192 LYS HB3  1 1 
       15 43677 1 1  97 LYS HD2  H 12.173  33.882 -23.589 1.00 . A A . 192 LYS HD2  1 1 
       15 43678 1 1  97 LYS HD3  H 13.525  33.332 -22.589 1.00 . A A . 192 LYS HD3  1 1 
       15 43679 1 1  97 LYS HE2  H 13.793  34.458 -25.403 1.00 . A A . 192 LYS HE2  1 1 
       15 43680 1 1  97 LYS HE3  H 14.083  35.359 -23.905 1.00 . A A . 192 LYS HE3  1 1 
       15 43681 1 1  97 LYS HG2  H 14.108  31.675 -24.412 1.00 . A A . 192 LYS HG2  1 1 
       15 43682 1 1  97 LYS HG3  H 12.604  32.152 -25.247 1.00 . A A . 192 LYS HG3  1 1 
       15 43683 1 1  97 LYS HZ1  H 15.568  32.980 -24.779 1.00 . A A . 192 LYS HZ1  1 1 
       15 43684 1 1  97 LYS HZ2  H 16.114  34.530 -24.807 1.00 . A A . 192 LYS HZ2  1 1 
       15 43685 1 1  97 LYS HZ3  H 15.814  33.797 -23.367 1.00 . A A . 192 LYS HZ3  1 1 
       15 43686 1 1  97 LYS N    N 11.179  29.426 -24.701 1.00 . A A . 192 LYS N    1 1 
       15 43687 1 1  97 LYS NZ   N 15.508  33.880 -24.325 1.00 . A A . 192 LYS NZ   1 1 
       15 43688 1 1  97 LYS O    O 11.300  28.473 -22.117 1.00 . A A . 192 LYS O    1 1 
       15 43689 1 1  98 VAL C    C 14.953  27.686 -20.466 1.00 . A A . 193 VAL C    1 1 
       15 43690 1 1  98 VAL CA   C 13.685  27.336 -21.226 1.00 . A A . 193 VAL CA   1 1 
       15 43691 1 1  98 VAL CB   C 13.677  25.862 -21.649 1.00 . A A . 193 VAL CB   1 1 
       15 43692 1 1  98 VAL CG1  C 12.381  25.524 -22.372 1.00 . A A . 193 VAL CG1  1 1 
       15 43693 1 1  98 VAL CG2  C 14.842  25.531 -22.580 1.00 . A A . 193 VAL CG2  1 1 
       15 43694 1 1  98 VAL H    H 14.340  28.431 -22.936 1.00 . A A . 193 VAL H    1 1 
       15 43695 1 1  98 VAL HA   H 12.845  27.489 -20.550 1.00 . A A . 193 VAL HA   1 1 
       15 43696 1 1  98 VAL HB   H 13.738  25.235 -20.759 1.00 . A A . 193 VAL HB   1 1 
       15 43697 1 1  98 VAL N    N 13.526  28.214 -22.377 1.00 . A A . 193 VAL N    1 1 
       15 43698 1 1  98 VAL O    O 15.818  28.408 -20.963 1.00 . A A . 193 VAL O    1 1 
       15 43699 1 1  99 PHE C    C 17.059  26.246 -18.291 1.00 . A A . 194 PHE C    1 1 
       15 43700 1 1  99 PHE CA   C 16.126  27.447 -18.325 1.00 . A A . 194 PHE CA   1 1 
       15 43701 1 1  99 PHE CB   C 15.512  27.704 -16.947 1.00 . A A . 194 PHE CB   1 1 
       15 43702 1 1  99 PHE CD1  C 17.163  28.754 -15.345 1.00 . A A . 194 PHE CD1  1 1 
       15 43703 1 1  99 PHE CD2  C 16.662  26.390 -15.125 1.00 . A A . 194 PHE CD2  1 1 
       15 43704 1 1  99 PHE CE1  C 18.028  28.668 -14.245 1.00 . A A . 194 PHE CE1  1 1 
       15 43705 1 1  99 PHE CE2  C 17.524  26.304 -14.024 1.00 . A A . 194 PHE CE2  1 1 
       15 43706 1 1  99 PHE CG   C 16.470  27.616 -15.782 1.00 . A A . 194 PHE CG   1 1 
       15 43707 1 1  99 PHE CZ   C 18.207  27.445 -13.584 1.00 . A A . 194 PHE CZ   1 1 
       15 43708 1 1  99 PHE H    H 14.324  26.535 -18.921 1.00 . A A . 194 PHE H    1 1 
       15 43709 1 1  99 PHE HA   H 16.683  28.329 -18.643 1.00 . A A . 194 PHE HA   1 1 
       15 43710 1 1  99 PHE HB2  H 15.045  28.688 -16.945 1.00 . A A . 194 PHE HB2  1 1 
       15 43711 1 1  99 PHE HB3  H 14.729  26.963 -16.783 1.00 . A A . 194 PHE HB3  1 1 
       15 43712 1 1  99 PHE HD1  H 17.026  29.697 -15.856 1.00 . A A . 194 PHE HD1  1 1 
       15 43713 1 1  99 PHE HD2  H 16.140  25.507 -15.463 1.00 . A A . 194 PHE HD2  1 1 
       15 43714 1 1  99 PHE HE1  H 18.562  29.543 -13.904 1.00 . A A . 194 PHE HE1  1 1 
       15 43715 1 1  99 PHE HE2  H 17.662  25.363 -13.514 1.00 . A A . 194 PHE HE2  1 1 
       15 43716 1 1  99 PHE HZ   H 18.872  27.381 -12.736 1.00 . A A . 194 PHE HZ   1 1 
       15 43717 1 1  99 PHE N    N 15.043  27.166 -19.244 1.00 . A A . 194 PHE N    1 1 
       15 43718 1 1  99 PHE O    O 16.659  25.137 -18.634 1.00 . A A . 194 PHE O    1 1 
       15 43719 1 1 100 VAL C    C 19.927  25.558 -16.349 1.00 . A A . 195 VAL C    1 1 
       15 43720 1 1 100 VAL CA   C 19.284  25.414 -17.723 1.00 . A A . 195 VAL CA   1 1 
       15 43721 1 1 100 VAL CB   C 20.353  25.555 -18.808 1.00 . A A . 195 VAL CB   1 1 
       15 43722 1 1 100 VAL CG1  C 21.315  24.370 -18.764 1.00 . A A . 195 VAL CG1  1 1 
       15 43723 1 1 100 VAL CG2  C 19.744  25.641 -20.209 1.00 . A A . 195 VAL CG2  1 1 
       15 43724 1 1 100 VAL H    H 18.583  27.419 -17.655 1.00 . A A . 195 VAL H    1 1 
       15 43725 1 1 100 VAL HA   H 18.794  24.445 -17.809 1.00 . A A . 195 VAL HA   1 1 
       15 43726 1 1 100 VAL HB   H 20.898  26.477 -18.606 1.00 . A A . 195 VAL HB   1 1 
       15 43727 1 1 100 VAL N    N 18.301  26.473 -17.872 1.00 . A A . 195 VAL N    1 1 
       15 43728 1 1 100 VAL O    O 20.187  26.679 -15.925 1.00 . A A . 195 VAL O    1 1 
       15 43729 1 1 101 GLY C    C 21.868  23.514 -14.071 1.00 . A A . 196 GLY C    1 1 
       15 43730 1 1 101 GLY CA   C 20.742  24.516 -14.304 1.00 . A A . 196 GLY CA   1 1 
       15 43731 1 1 101 GLY H    H 19.982  23.546 -16.046 1.00 . A A . 196 GLY H    1 1 
       15 43732 1 1 101 GLY HA2  H 21.131  25.517 -14.119 1.00 . A A . 196 GLY HA2  1 1 
       15 43733 1 1 101 GLY HA3  H 19.948  24.319 -13.584 1.00 . A A . 196 GLY HA3  1 1 
       15 43734 1 1 101 GLY N    N 20.189  24.451 -15.650 1.00 . A A . 196 GLY N    1 1 
       15 43735 1 1 101 GLY O    O 22.144  22.659 -14.915 1.00 . A A . 196 GLY O    1 1 
       15 43736 1 1 102 ARG C    C 24.797  22.976 -13.516 1.00 . A A . 197 ARG C    1 1 
       15 43737 1 1 102 ARG CA   C 23.677  22.865 -12.479 1.00 . A A . 197 ARG CA   1 1 
       15 43738 1 1 102 ARG CB   C 23.320  21.397 -12.191 1.00 . A A . 197 ARG CB   1 1 
       15 43739 1 1 102 ARG CD   C 21.801  21.245 -10.145 1.00 . A A . 197 ARG CD   1 1 
       15 43740 1 1 102 ARG CG   C 21.903  21.165 -11.658 1.00 . A A . 197 ARG CG   1 1 
       15 43741 1 1 102 ARG CZ   C 19.446  20.799  -9.490 1.00 . A A . 197 ARG CZ   1 1 
       15 43742 1 1 102 ARG H    H 22.184  24.355 -12.269 1.00 . A A . 197 ARG H    1 1 
       15 43743 1 1 102 ARG HA   H 24.041  23.313 -11.556 1.00 . A A . 197 ARG HA   1 1 
       15 43744 1 1 102 ARG HB2  H 23.415  20.835 -13.120 1.00 . A A . 197 ARG HB2  1 1 
       15 43745 1 1 102 ARG HB3  H 24.045  20.993 -11.485 1.00 . A A . 197 ARG HB3  1 1 
       15 43746 1 1 102 ARG HD2  H 22.036  20.268  -9.724 1.00 . A A . 197 ARG HD2  1 1 
       15 43747 1 1 102 ARG HD3  H 22.526  21.956  -9.748 1.00 . A A . 197 ARG HD3  1 1 
       15 43748 1 1 102 ARG HE   H 20.267  22.636  -9.658 1.00 . A A . 197 ARG HE   1 1 
       15 43749 1 1 102 ARG HG2  H 21.220  21.903 -12.078 1.00 . A A . 197 ARG HG2  1 1 
       15 43750 1 1 102 ARG HG3  H 21.561  20.177 -11.968 1.00 . A A . 197 ARG HG3  1 1 
       15 43751 1 1 102 ARG HH11 H 20.519  19.120  -9.878 1.00 . A A . 197 ARG HH11 1 1 
       15 43752 1 1 102 ARG HH12 H 18.860  18.851  -9.383 1.00 . A A . 197 ARG HH12 1 1 
       15 43753 1 1 102 ARG HH21 H 18.112  22.265  -9.039 1.00 . A A . 197 ARG HH21 1 1 
       15 43754 1 1 102 ARG HH22 H 17.499  20.634  -8.925 1.00 . A A . 197 ARG HH22 1 1 
       15 43755 1 1 102 ARG N    N 22.512  23.642 -12.906 1.00 . A A . 197 ARG N    1 1 
       15 43756 1 1 102 ARG NE   N 20.446  21.646  -9.747 1.00 . A A . 197 ARG NE   1 1 
       15 43757 1 1 102 ARG NH1  N 19.621  19.482  -9.591 1.00 . A A . 197 ARG NH1  1 1 
       15 43758 1 1 102 ARG NH2  N 18.257  21.269  -9.123 1.00 . A A . 197 ARG NH2  1 1 
       15 43759 1 1 102 ARG O    O 25.663  22.106 -13.604 1.00 . A A . 197 ARG O    1 1 
       15 43760 1 1 103 CYS C    C 27.148  24.330 -14.922 1.00 . A A . 198 CYS C    1 1 
       15 43761 1 1 103 CYS CA   C 25.693  24.313 -15.397 1.00 . A A . 198 CYS CA   1 1 
       15 43762 1 1 103 CYS CB   C 25.302  25.649 -16.039 1.00 . A A . 198 CYS CB   1 1 
       15 43763 1 1 103 CYS H    H 24.051  24.749 -14.133 1.00 . A A . 198 CYS H    1 1 
       15 43764 1 1 103 CYS HA   H 25.576  23.523 -16.138 1.00 . A A . 198 CYS HA   1 1 
       15 43765 1 1 103 CYS HB2  H 24.222  25.680 -16.190 1.00 . A A . 198 CYS HB2  1 1 
       15 43766 1 1 103 CYS HB3  H 25.589  26.470 -15.382 1.00 . A A . 198 CYS HB3  1 1 
       15 43767 1 1 103 CYS HG   H 25.600  27.030 -17.935 1.00 . A A . 198 CYS HG   1 1 
       15 43768 1 1 103 CYS N    N 24.769  24.058 -14.303 1.00 . A A . 198 CYS N    1 1 
       15 43769 1 1 103 CYS O    O 27.415  24.390 -13.724 1.00 . A A . 198 CYS O    1 1 
       15 43770 1 1 103 CYS SG   S 26.115  25.831 -17.647 1.00 . A A . 198 CYS SG   1 1 
       15 43771 1 1 104 THR C    C 30.246  25.083 -16.656 1.00 . A A . 199 THR C    1 1 
       15 43772 1 1 104 THR CA   C 29.512  24.291 -15.589 1.00 . A A . 199 THR CA   1 1 
       15 43773 1 1 104 THR CB   C 30.099  22.879 -15.550 1.00 . A A . 199 THR CB   1 1 
       15 43774 1 1 104 THR CG2  C 29.333  21.968 -14.594 1.00 . A A . 199 THR CG2  1 1 
       15 43775 1 1 104 THR H    H 27.798  24.241 -16.841 1.00 . A A . 199 THR H    1 1 
       15 43776 1 1 104 THR HA   H 29.684  24.763 -14.621 1.00 . A A . 199 THR HA   1 1 
       15 43777 1 1 104 THR HB   H 31.136  22.943 -15.223 1.00 . A A . 199 THR HB   1 1 
       15 43778 1 1 104 THR HG1  H 30.491  21.457 -16.809 1.00 . A A . 199 THR HG1  1 1 
       15 43779 1 1 104 THR HG21 H 28.319  21.827 -14.965 1.00 . A A . 199 THR HG21 1 1 
       15 43780 1 1 104 THR HG22 H 29.836  21.004 -14.527 1.00 . A A . 199 THR HG22 1 1 
       15 43781 1 1 104 THR HG23 H 29.316  22.431 -13.608 1.00 . A A . 199 THR HG23 1 1 
       15 43782 1 1 104 THR N    N 28.084  24.279 -15.872 1.00 . A A . 199 THR N    1 1 
       15 43783 1 1 104 THR O    O 29.725  25.308 -17.747 1.00 . A A . 199 THR O    1 1 
       15 43784 1 1 104 THR OG1  O 30.064  22.317 -16.842 1.00 . A A . 199 THR OG1  1 1 
       15 43785 1 1 105 GLU C    C 32.868  25.423 -18.373 1.00 . A A . 200 GLU C    1 1 
       15 43786 1 1 105 GLU CA   C 32.275  26.295 -17.258 1.00 . A A . 200 GLU CA   1 1 
       15 43787 1 1 105 GLU CB   C 33.371  27.008 -16.461 1.00 . A A . 200 GLU CB   1 1 
       15 43788 1 1 105 GLU CD   C 34.959  28.955 -16.391 1.00 . A A . 200 GLU CD   1 1 
       15 43789 1 1 105 GLU CG   C 33.835  28.282 -17.171 1.00 . A A . 200 GLU CG   1 1 
       15 43790 1 1 105 GLU H    H 31.851  25.266 -15.434 1.00 . A A . 200 GLU H    1 1 
       15 43791 1 1 105 GLU HA   H 31.628  27.047 -17.712 1.00 . A A . 200 GLU HA   1 1 
       15 43792 1 1 105 GLU HB2  H 32.980  27.289 -15.484 1.00 . A A . 200 GLU HB2  1 1 
       15 43793 1 1 105 GLU HB3  H 34.216  26.334 -16.320 1.00 . A A . 200 GLU HB3  1 1 
       15 43794 1 1 105 GLU HG2  H 34.184  28.045 -18.176 1.00 . A A . 200 GLU HG2  1 1 
       15 43795 1 1 105 GLU HG3  H 32.990  28.966 -17.257 1.00 . A A . 200 GLU HG3  1 1 
       15 43796 1 1 105 GLU N    N 31.470  25.503 -16.340 1.00 . A A . 200 GLU N    1 1 
       15 43797 1 1 105 GLU O    O 33.534  25.933 -19.271 1.00 . A A . 200 GLU O    1 1 
       15 43798 1 1 105 GLU OE1  O 36.128  28.557 -16.604 1.00 . A A . 200 GLU OE1  1 1 
       15 43799 1 1 105 GLU OE2  O 34.649  29.864 -15.589 1.00 . A A . 200 GLU OE2  1 1 
       15 43800 1 1 106 ASP C    C 32.412  23.383 -20.673 1.00 . A A . 201 ASP C    1 1 
       15 43801 1 1 106 ASP CA   C 33.134  23.186 -19.337 1.00 . A A . 201 ASP CA   1 1 
       15 43802 1 1 106 ASP CB   C 32.957  21.749 -18.848 1.00 . A A . 201 ASP CB   1 1 
       15 43803 1 1 106 ASP CG   C 33.579  20.755 -19.824 1.00 . A A . 201 ASP CG   1 1 
       15 43804 1 1 106 ASP H    H 32.081  23.722 -17.570 1.00 . A A . 201 ASP H    1 1 
       15 43805 1 1 106 ASP HA   H 34.198  23.377 -19.482 1.00 . A A . 201 ASP HA   1 1 
       15 43806 1 1 106 ASP HB2  H 33.437  21.642 -17.875 1.00 . A A . 201 ASP HB2  1 1 
       15 43807 1 1 106 ASP HB3  H 31.893  21.540 -18.745 1.00 . A A . 201 ASP HB3  1 1 
       15 43808 1 1 106 ASP N    N 32.630  24.105 -18.327 1.00 . A A . 201 ASP N    1 1 
       15 43809 1 1 106 ASP O    O 32.931  22.986 -21.716 1.00 . A A . 201 ASP O    1 1 
       15 43810 1 1 106 ASP OD1  O 34.827  20.658 -19.827 1.00 . A A . 201 ASP OD1  1 1 
       15 43811 1 1 106 ASP OD2  O 32.806  20.098 -20.555 1.00 . A A . 201 ASP OD2  1 1 
       15 43812 1 1 107 MET C    C 30.277  25.815 -22.017 1.00 . A A . 202 MET C    1 1 
       15 43813 1 1 107 MET CA   C 30.469  24.307 -21.852 1.00 . A A . 202 MET CA   1 1 
       15 43814 1 1 107 MET CB   C 29.120  23.585 -21.809 1.00 . A A . 202 MET CB   1 1 
       15 43815 1 1 107 MET CE   C 27.475  21.821 -19.622 1.00 . A A . 202 MET CE   1 1 
       15 43816 1 1 107 MET CG   C 28.223  24.195 -20.729 1.00 . A A . 202 MET CG   1 1 
       15 43817 1 1 107 MET H    H 30.822  24.234 -19.752 1.00 . A A . 202 MET H    1 1 
       15 43818 1 1 107 MET HA   H 31.018  23.941 -22.721 1.00 . A A . 202 MET HA   1 1 
       15 43819 1 1 107 MET HB2  H 28.624  23.671 -22.776 1.00 . A A . 202 MET HB2  1 1 
       15 43820 1 1 107 MET HB3  H 29.293  22.529 -21.601 1.00 . A A . 202 MET HB3  1 1 
       15 43821 1 1 107 MET HE1  H 28.004  22.129 -18.721 1.00 . A A . 202 MET HE1  1 1 
       15 43822 1 1 107 MET HE2  H 26.706  21.097 -19.354 1.00 . A A . 202 MET HE2  1 1 
       15 43823 1 1 107 MET HE3  H 28.181  21.362 -20.314 1.00 . A A . 202 MET HE3  1 1 
       15 43824 1 1 107 MET HG2  H 28.785  24.262 -19.797 1.00 . A A . 202 MET HG2  1 1 
       15 43825 1 1 107 MET HG3  H 27.944  25.203 -21.036 1.00 . A A . 202 MET HG3  1 1 
       15 43826 1 1 107 MET N    N 31.225  23.991 -20.645 1.00 . A A . 202 MET N    1 1 
       15 43827 1 1 107 MET O    O 30.722  26.608 -21.184 1.00 . A A . 202 MET O    1 1 
       15 43828 1 1 107 MET SD   S 26.712  23.260 -20.409 1.00 . A A . 202 MET SD   1 1 
       15 43829 1 1 108 THR C    C 28.151  27.797 -24.311 1.00 . A A . 203 THR C    1 1 
       15 43830 1 1 108 THR CA   C 29.368  27.621 -23.399 1.00 . A A . 203 THR CA   1 1 
       15 43831 1 1 108 THR CB   C 30.619  28.247 -24.023 1.00 . A A . 203 THR CB   1 1 
       15 43832 1 1 108 THR CG2  C 30.790  27.848 -25.486 1.00 . A A . 203 THR CG2  1 1 
       15 43833 1 1 108 THR H    H 29.249  25.516 -23.737 1.00 . A A . 203 THR H    1 1 
       15 43834 1 1 108 THR HA   H 29.169  28.142 -22.464 1.00 . A A . 203 THR HA   1 1 
       15 43835 1 1 108 THR HB   H 31.494  27.928 -23.456 1.00 . A A . 203 THR HB   1 1 
       15 43836 1 1 108 THR HG1  H 31.351  30.029 -24.255 1.00 . A A . 203 THR HG1  1 1 
       15 43837 1 1 108 THR HG21 H 30.789  26.761 -25.573 1.00 . A A . 203 THR HG21 1 1 
       15 43838 1 1 108 THR HG22 H 29.974  28.263 -26.078 1.00 . A A . 203 THR HG22 1 1 
       15 43839 1 1 108 THR HG23 H 31.740  28.235 -25.852 1.00 . A A . 203 THR HG23 1 1 
       15 43840 1 1 108 THR N    N 29.609  26.215 -23.102 1.00 . A A . 203 THR N    1 1 
       15 43841 1 1 108 THR O    O 27.519  26.823 -24.714 1.00 . A A . 203 THR O    1 1 
       15 43842 1 1 108 THR OG1  O 30.521  29.653 -23.953 1.00 . A A . 203 THR OG1  1 1 
       15 43843 1 1 109 GLU C    C 26.510  28.720 -26.713 1.00 . A A . 204 GLU C    1 1 
       15 43844 1 1 109 GLU CA   C 26.658  29.459 -25.386 1.00 . A A . 204 GLU CA   1 1 
       15 43845 1 1 109 GLU CB   C 26.768  30.955 -25.671 1.00 . A A . 204 GLU CB   1 1 
       15 43846 1 1 109 GLU CD   C 26.929  33.248 -24.612 1.00 . A A . 204 GLU CD   1 1 
       15 43847 1 1 109 GLU CG   C 26.849  31.743 -24.365 1.00 . A A . 204 GLU CG   1 1 
       15 43848 1 1 109 GLU H    H 28.454  29.788 -24.310 1.00 . A A . 204 GLU H    1 1 
       15 43849 1 1 109 GLU HA   H 25.770  29.277 -24.782 1.00 . A A . 204 GLU HA   1 1 
       15 43850 1 1 109 GLU HB2  H 27.667  31.143 -26.258 1.00 . A A . 204 GLU HB2  1 1 
       15 43851 1 1 109 GLU HB3  H 25.897  31.271 -26.246 1.00 . A A . 204 GLU HB3  1 1 
       15 43852 1 1 109 GLU HG2  H 25.963  31.519 -23.770 1.00 . A A . 204 GLU HG2  1 1 
       15 43853 1 1 109 GLU HG3  H 27.732  31.419 -23.813 1.00 . A A . 204 GLU HG3  1 1 
       15 43854 1 1 109 GLU N    N 27.836  29.056 -24.628 1.00 . A A . 204 GLU N    1 1 
       15 43855 1 1 109 GLU O    O 25.472  28.113 -26.985 1.00 . A A . 204 GLU O    1 1 
       15 43856 1 1 109 GLU OE1  O 26.125  33.752 -25.429 1.00 . A A . 204 GLU OE1  1 1 
       15 43857 1 1 109 GLU OE2  O 27.798  33.892 -23.978 1.00 . A A . 204 GLU OE2  1 1 
       15 43858 1 1 110 ASP C    C 27.437  26.609 -28.711 1.00 . A A . 205 ASP C    1 1 
       15 43859 1 1 110 ASP CA   C 27.560  28.125 -28.841 1.00 . A A . 205 ASP CA   1 1 
       15 43860 1 1 110 ASP CB   C 28.860  28.477 -29.562 1.00 . A A . 205 ASP CB   1 1 
       15 43861 1 1 110 ASP CG   C 28.946  29.973 -29.855 1.00 . A A . 205 ASP CG   1 1 
       15 43862 1 1 110 ASP H    H 28.364  29.294 -27.250 1.00 . A A . 205 ASP H    1 1 
       15 43863 1 1 110 ASP HA   H 26.720  28.495 -29.430 1.00 . A A . 205 ASP HA   1 1 
       15 43864 1 1 110 ASP HB2  H 29.707  28.177 -28.944 1.00 . A A . 205 ASP HB2  1 1 
       15 43865 1 1 110 ASP HB3  H 28.903  27.923 -30.500 1.00 . A A . 205 ASP HB3  1 1 
       15 43866 1 1 110 ASP N    N 27.552  28.768 -27.538 1.00 . A A . 205 ASP N    1 1 
       15 43867 1 1 110 ASP O    O 26.712  25.984 -29.482 1.00 . A A . 205 ASP O    1 1 
       15 43868 1 1 110 ASP OD1  O 28.326  30.401 -30.853 1.00 . A A . 205 ASP OD1  1 1 
       15 43869 1 1 110 ASP OD2  O 29.629  30.677 -29.078 1.00 . A A . 205 ASP OD2  1 1 
       15 43870 1 1 111 GLU C    C 26.731  24.088 -27.122 1.00 . A A . 206 GLU C    1 1 
       15 43871 1 1 111 GLU CA   C 28.106  24.563 -27.567 1.00 . A A . 206 GLU CA   1 1 
       15 43872 1 1 111 GLU CB   C 29.147  24.153 -26.532 1.00 . A A . 206 GLU CB   1 1 
       15 43873 1 1 111 GLU CD   C 31.608  23.781 -26.169 1.00 . A A . 206 GLU CD   1 1 
       15 43874 1 1 111 GLU CG   C 30.543  24.280 -27.140 1.00 . A A . 206 GLU CG   1 1 
       15 43875 1 1 111 GLU H    H 28.704  26.565 -27.121 1.00 . A A . 206 GLU H    1 1 
       15 43876 1 1 111 GLU HA   H 28.346  24.073 -28.510 1.00 . A A . 206 GLU HA   1 1 
       15 43877 1 1 111 GLU HB2  H 29.068  24.790 -25.651 1.00 . A A . 206 GLU HB2  1 1 
       15 43878 1 1 111 GLU HB3  H 28.957  23.120 -26.241 1.00 . A A . 206 GLU HB3  1 1 
       15 43879 1 1 111 GLU HG2  H 30.584  23.691 -28.057 1.00 . A A . 206 GLU HG2  1 1 
       15 43880 1 1 111 GLU HG3  H 30.738  25.324 -27.385 1.00 . A A . 206 GLU HG3  1 1 
       15 43881 1 1 111 GLU N    N 28.137  26.008 -27.744 1.00 . A A . 206 GLU N    1 1 
       15 43882 1 1 111 GLU O    O 26.333  22.970 -27.445 1.00 . A A . 206 GLU O    1 1 
       15 43883 1 1 111 GLU OE1  O 31.626  24.283 -25.024 1.00 . A A . 206 GLU OE1  1 1 
       15 43884 1 1 111 GLU OE2  O 32.395  22.898 -26.574 1.00 . A A . 206 GLU OE2  1 1 
       15 43885 1 1 112 LEU C    C 23.737  24.643 -27.185 1.00 . A A . 207 LEU C    1 1 
       15 43886 1 1 112 LEU CA   C 24.650  24.626 -25.969 1.00 . A A . 207 LEU CA   1 1 
       15 43887 1 1 112 LEU CB   C 24.215  25.687 -24.960 1.00 . A A . 207 LEU CB   1 1 
       15 43888 1 1 112 LEU CD1  C 24.819  26.510 -22.660 1.00 . A A . 207 LEU CD1  1 1 
       15 43889 1 1 112 LEU CD2  C 23.542  24.408 -22.868 1.00 . A A . 207 LEU CD2  1 1 
       15 43890 1 1 112 LEU CG   C 24.602  25.278 -23.535 1.00 . A A . 207 LEU CG   1 1 
       15 43891 1 1 112 LEU H    H 26.400  25.815 -26.106 1.00 . A A . 207 LEU H    1 1 
       15 43892 1 1 112 LEU HA   H 24.605  23.635 -25.515 1.00 . A A . 207 LEU HA   1 1 
       15 43893 1 1 112 LEU HB2  H 24.709  26.619 -25.235 1.00 . A A . 207 LEU HB2  1 1 
       15 43894 1 1 112 LEU HB3  H 23.138  25.839 -25.018 1.00 . A A . 207 LEU HB3  1 1 
       15 43895 1 1 112 LEU HD11 H 23.892  27.082 -22.601 1.00 . A A . 207 LEU HD11 1 1 
       15 43896 1 1 112 LEU HD12 H 25.119  26.201 -21.659 1.00 . A A . 207 LEU HD12 1 1 
       15 43897 1 1 112 LEU HD13 H 25.599  27.133 -23.095 1.00 . A A . 207 LEU HD13 1 1 
       15 43898 1 1 112 LEU HD21 H 23.252  23.599 -23.538 1.00 . A A . 207 LEU HD21 1 1 
       15 43899 1 1 112 LEU HD22 H 23.952  23.995 -21.946 1.00 . A A . 207 LEU HD22 1 1 
       15 43900 1 1 112 LEU HD23 H 22.674  25.016 -22.615 1.00 . A A . 207 LEU HD23 1 1 
       15 43901 1 1 112 LEU HG   H 25.516  24.686 -23.589 1.00 . A A . 207 LEU HG   1 1 
       15 43902 1 1 112 LEU N    N 26.004  24.928 -26.383 1.00 . A A . 207 LEU N    1 1 
       15 43903 1 1 112 LEU O    O 23.008  23.681 -27.410 1.00 . A A . 207 LEU O    1 1 
       15 43904 1 1 113 ARG C    C 23.266  24.707 -30.160 1.00 . A A . 208 ARG C    1 1 
       15 43905 1 1 113 ARG CA   C 22.936  25.819 -29.170 1.00 . A A . 208 ARG CA   1 1 
       15 43906 1 1 113 ARG CB   C 23.138  27.213 -29.769 1.00 . A A . 208 ARG CB   1 1 
       15 43907 1 1 113 ARG CD   C 23.524  26.954 -32.232 1.00 . A A . 208 ARG CD   1 1 
       15 43908 1 1 113 ARG CG   C 22.521  27.370 -31.159 1.00 . A A . 208 ARG CG   1 1 
       15 43909 1 1 113 ARG CZ   C 22.448  27.285 -34.457 1.00 . A A . 208 ARG CZ   1 1 
       15 43910 1 1 113 ARG H    H 24.364  26.503 -27.767 1.00 . A A . 208 ARG H    1 1 
       15 43911 1 1 113 ARG HA   H 21.890  25.710 -28.883 1.00 . A A . 208 ARG HA   1 1 
       15 43912 1 1 113 ARG HB2  H 22.672  27.941 -29.104 1.00 . A A . 208 ARG HB2  1 1 
       15 43913 1 1 113 ARG HB3  H 24.203  27.439 -29.816 1.00 . A A . 208 ARG HB3  1 1 
       15 43914 1 1 113 ARG HD2  H 24.518  27.208 -31.864 1.00 . A A . 208 ARG HD2  1 1 
       15 43915 1 1 113 ARG HD3  H 23.473  25.878 -32.401 1.00 . A A . 208 ARG HD3  1 1 
       15 43916 1 1 113 ARG HE   H 23.802  28.530 -33.630 1.00 . A A . 208 ARG HE   1 1 
       15 43917 1 1 113 ARG HG2  H 21.612  26.776 -31.243 1.00 . A A . 208 ARG HG2  1 1 
       15 43918 1 1 113 ARG HG3  H 22.273  28.422 -31.305 1.00 . A A . 208 ARG HG3  1 1 
       15 43919 1 1 113 ARG HH11 H 21.830  25.583 -33.528 1.00 . A A . 208 ARG HH11 1 1 
       15 43920 1 1 113 ARG HH12 H 21.106  25.891 -35.085 1.00 . A A . 208 ARG HH12 1 1 
       15 43921 1 1 113 ARG HH21 H 22.849  28.877 -35.653 1.00 . A A . 208 ARG HH21 1 1 
       15 43922 1 1 113 ARG HH22 H 21.677  27.740 -36.283 1.00 . A A . 208 ARG HH22 1 1 
       15 43923 1 1 113 ARG N    N 23.765  25.718 -27.979 1.00 . A A . 208 ARG N    1 1 
       15 43924 1 1 113 ARG NE   N 23.286  27.674 -33.490 1.00 . A A . 208 ARG NE   1 1 
       15 43925 1 1 113 ARG NH1  N 21.740  26.165 -34.348 1.00 . A A . 208 ARG NH1  1 1 
       15 43926 1 1 113 ARG NH2  N 22.314  28.026 -35.552 1.00 . A A . 208 ARG NH2  1 1 
       15 43927 1 1 113 ARG O    O 22.388  24.267 -30.896 1.00 . A A . 208 ARG O    1 1 
       15 43928 1 1 114 GLU C    C 24.461  21.842 -30.666 1.00 . A A . 209 GLU C    1 1 
       15 43929 1 1 114 GLU CA   C 24.944  23.214 -31.121 1.00 . A A . 209 GLU CA   1 1 
       15 43930 1 1 114 GLU CB   C 26.467  23.210 -31.208 1.00 . A A . 209 GLU CB   1 1 
       15 43931 1 1 114 GLU CD   C 26.728  24.089 -33.557 1.00 . A A . 209 GLU CD   1 1 
       15 43932 1 1 114 GLU CG   C 26.961  24.369 -32.073 1.00 . A A . 209 GLU CG   1 1 
       15 43933 1 1 114 GLU H    H 25.200  24.633 -29.548 1.00 . A A . 209 GLU H    1 1 
       15 43934 1 1 114 GLU HA   H 24.524  23.414 -32.108 1.00 . A A . 209 GLU HA   1 1 
       15 43935 1 1 114 GLU HB2  H 26.884  23.296 -30.204 1.00 . A A . 209 GLU HB2  1 1 
       15 43936 1 1 114 GLU HB3  H 26.796  22.266 -31.642 1.00 . A A . 209 GLU HB3  1 1 
       15 43937 1 1 114 GLU HG2  H 26.444  25.287 -31.794 1.00 . A A . 209 GLU HG2  1 1 
       15 43938 1 1 114 GLU HG3  H 28.027  24.503 -31.893 1.00 . A A . 209 GLU HG3  1 1 
       15 43939 1 1 114 GLU N    N 24.518  24.252 -30.188 1.00 . A A . 209 GLU N    1 1 
       15 43940 1 1 114 GLU O    O 24.339  20.923 -31.472 1.00 . A A . 209 GLU O    1 1 
       15 43941 1 1 114 GLU OE1  O 27.547  23.344 -34.141 1.00 . A A . 209 GLU OE1  1 1 
       15 43942 1 1 114 GLU OE2  O 25.735  24.624 -34.096 1.00 . A A . 209 GLU OE2  1 1 
       15 43943 1 1 115 PHE C    C 22.157  20.485 -28.741 1.00 . A A . 210 PHE C    1 1 
       15 43944 1 1 115 PHE CA   C 23.686  20.477 -28.788 1.00 . A A . 210 PHE CA   1 1 
       15 43945 1 1 115 PHE CB   C 24.264  20.366 -27.378 1.00 . A A . 210 PHE CB   1 1 
       15 43946 1 1 115 PHE CD1  C 23.534  18.155 -26.400 1.00 . A A . 210 PHE CD1  1 1 
       15 43947 1 1 115 PHE CD2  C 22.497  20.207 -25.608 1.00 . A A . 210 PHE CD2  1 1 
       15 43948 1 1 115 PHE CE1  C 22.722  17.411 -25.536 1.00 . A A . 210 PHE CE1  1 1 
       15 43949 1 1 115 PHE CE2  C 21.689  19.462 -24.739 1.00 . A A . 210 PHE CE2  1 1 
       15 43950 1 1 115 PHE CG   C 23.415  19.552 -26.438 1.00 . A A . 210 PHE CG   1 1 
       15 43951 1 1 115 PHE CZ   C 21.797  18.064 -24.713 1.00 . A A . 210 PHE CZ   1 1 
       15 43952 1 1 115 PHE H    H 24.336  22.491 -28.748 1.00 . A A . 210 PHE H    1 1 
       15 43953 1 1 115 PHE HA   H 24.008  19.617 -29.375 1.00 . A A . 210 PHE HA   1 1 
       15 43954 1 1 115 PHE HB2  H 25.266  19.938 -27.437 1.00 . A A . 210 PHE HB2  1 1 
       15 43955 1 1 115 PHE HB3  H 24.349  21.369 -26.958 1.00 . A A . 210 PHE HB3  1 1 
       15 43956 1 1 115 PHE HD1  H 24.247  17.656 -27.039 1.00 . A A . 210 PHE HD1  1 1 
       15 43957 1 1 115 PHE HD2  H 22.424  21.284 -25.653 1.00 . A A . 210 PHE HD2  1 1 
       15 43958 1 1 115 PHE HE1  H 22.810  16.335 -25.502 1.00 . A A . 210 PHE HE1  1 1 
       15 43959 1 1 115 PHE HE2  H 20.985  19.961 -24.089 1.00 . A A . 210 PHE HE2  1 1 
       15 43960 1 1 115 PHE HZ   H 21.167  17.486 -24.053 1.00 . A A . 210 PHE HZ   1 1 
       15 43961 1 1 115 PHE N    N 24.185  21.707 -29.367 1.00 . A A . 210 PHE N    1 1 
       15 43962 1 1 115 PHE O    O 21.534  19.439 -28.903 1.00 . A A . 210 PHE O    1 1 
       15 43963 1 1 116 PHE C    C 19.477  21.623 -29.864 1.00 . A A . 211 PHE C    1 1 
       15 43964 1 1 116 PHE CA   C 20.095  21.765 -28.473 1.00 . A A . 211 PHE CA   1 1 
       15 43965 1 1 116 PHE CB   C 19.720  23.121 -27.869 1.00 . A A . 211 PHE CB   1 1 
       15 43966 1 1 116 PHE CD1  C 19.484  22.299 -25.485 1.00 . A A . 211 PHE CD1  1 1 
       15 43967 1 1 116 PHE CD2  C 20.681  24.370 -25.895 1.00 . A A . 211 PHE CD2  1 1 
       15 43968 1 1 116 PHE CE1  C 19.747  22.422 -24.114 1.00 . A A . 211 PHE CE1  1 1 
       15 43969 1 1 116 PHE CE2  C 20.893  24.515 -24.520 1.00 . A A . 211 PHE CE2  1 1 
       15 43970 1 1 116 PHE CG   C 19.972  23.262 -26.382 1.00 . A A . 211 PHE CG   1 1 
       15 43971 1 1 116 PHE CZ   C 20.466  23.524 -23.631 1.00 . A A . 211 PHE CZ   1 1 
       15 43972 1 1 116 PHE H    H 22.100  22.485 -28.386 1.00 . A A . 211 PHE H    1 1 
       15 43973 1 1 116 PHE HA   H 19.699  20.971 -27.838 1.00 . A A . 211 PHE HA   1 1 
       15 43974 1 1 116 PHE HB2  H 20.286  23.899 -28.383 1.00 . A A . 211 PHE HB2  1 1 
       15 43975 1 1 116 PHE HB3  H 18.662  23.304 -28.056 1.00 . A A . 211 PHE HB3  1 1 
       15 43976 1 1 116 PHE HD1  H 18.906  21.462 -25.847 1.00 . A A . 211 PHE HD1  1 1 
       15 43977 1 1 116 PHE HD2  H 21.068  25.123 -26.565 1.00 . A A . 211 PHE HD2  1 1 
       15 43978 1 1 116 PHE HE1  H 19.398  21.665 -23.427 1.00 . A A . 211 PHE HE1  1 1 
       15 43979 1 1 116 PHE HE2  H 21.394  25.396 -24.146 1.00 . A A . 211 PHE HE2  1 1 
       15 43980 1 1 116 PHE HZ   H 20.704  23.623 -22.583 1.00 . A A . 211 PHE HZ   1 1 
       15 43981 1 1 116 PHE N    N 21.546  21.651 -28.523 1.00 . A A . 211 PHE N    1 1 
       15 43982 1 1 116 PHE O    O 18.310  21.261 -29.986 1.00 . A A . 211 PHE O    1 1 
       15 43983 1 1 117 SER C    C 19.428  20.370 -32.708 1.00 . A A . 212 SER C    1 1 
       15 43984 1 1 117 SER CA   C 19.741  21.804 -32.290 1.00 . A A . 212 SER CA   1 1 
       15 43985 1 1 117 SER CB   C 20.750  22.417 -33.258 1.00 . A A . 212 SER CB   1 1 
       15 43986 1 1 117 SER H    H 21.200  22.198 -30.784 1.00 . A A . 212 SER H    1 1 
       15 43987 1 1 117 SER HA   H 18.813  22.372 -32.359 1.00 . A A . 212 SER HA   1 1 
       15 43988 1 1 117 SER HB2  H 21.716  21.924 -33.143 1.00 . A A . 212 SER HB2  1 1 
       15 43989 1 1 117 SER HB3  H 20.401  22.286 -34.282 1.00 . A A . 212 SER HB3  1 1 
       15 43990 1 1 117 SER HG   H 21.321  23.901 -32.146 1.00 . A A . 212 SER HG   1 1 
       15 43991 1 1 117 SER N    N 20.244  21.902 -30.924 1.00 . A A . 212 SER N    1 1 
       15 43992 1 1 117 SER O    O 18.843  20.161 -33.769 1.00 . A A . 212 SER O    1 1 
       15 43993 1 1 117 SER OG   O 20.887  23.796 -32.995 1.00 . A A . 212 SER OG   1 1 
       15 43994 1 1 118 GLN C    C 18.030  17.677 -32.087 1.00 . A A . 213 GLN C    1 1 
       15 43995 1 1 118 GLN CA   C 19.518  17.986 -32.242 1.00 . A A . 213 GLN CA   1 1 
       15 43996 1 1 118 GLN CB   C 20.349  17.066 -31.345 1.00 . A A . 213 GLN CB   1 1 
       15 43997 1 1 118 GLN CD   C 20.616  16.084 -29.048 1.00 . A A . 213 GLN CD   1 1 
       15 43998 1 1 118 GLN CG   C 19.739  16.935 -29.951 1.00 . A A . 213 GLN CG   1 1 
       15 43999 1 1 118 GLN H    H 20.292  19.569 -31.040 1.00 . A A . 213 GLN H    1 1 
       15 44000 1 1 118 GLN HA   H 19.809  17.816 -33.279 1.00 . A A . 213 GLN HA   1 1 
       15 44001 1 1 118 GLN HB2  H 20.390  16.074 -31.796 1.00 . A A . 213 GLN HB2  1 1 
       15 44002 1 1 118 GLN HB3  H 21.352  17.484 -31.257 1.00 . A A . 213 GLN HB3  1 1 
       15 44003 1 1 118 GLN HE21 H 21.391  17.744 -28.174 1.00 . A A . 213 GLN HE21 1 1 
       15 44004 1 1 118 GLN HE22 H 21.989  16.218 -27.557 1.00 . A A . 213 GLN HE22 1 1 
       15 44005 1 1 118 GLN HG2  H 19.629  17.929 -29.516 1.00 . A A . 213 GLN HG2  1 1 
       15 44006 1 1 118 GLN HG3  H 18.756  16.469 -30.015 1.00 . A A . 213 GLN HG3  1 1 
       15 44007 1 1 118 GLN N    N 19.800  19.370 -31.900 1.00 . A A . 213 GLN N    1 1 
       15 44008 1 1 118 GLN NE2  N 21.396  16.735 -28.192 1.00 . A A . 213 GLN NE2  1 1 
       15 44009 1 1 118 GLN O    O 17.514  16.778 -32.751 1.00 . A A . 213 GLN O    1 1 
       15 44010 1 1 118 GLN OE1  O 20.598  14.857 -29.118 1.00 . A A . 213 GLN OE1  1 1 
       15 44011 1 1 119 TYR C    C 15.022  18.928 -31.898 1.00 . A A . 214 TYR C    1 1 
       15 44012 1 1 119 TYR CA   C 15.940  18.192 -30.921 1.00 . A A . 214 TYR CA   1 1 
       15 44013 1 1 119 TYR CB   C 15.668  18.628 -29.482 1.00 . A A . 214 TYR CB   1 1 
       15 44014 1 1 119 TYR CD1  C 16.250  16.604 -28.089 1.00 . A A . 214 TYR CD1  1 1 
       15 44015 1 1 119 TYR CD2  C 17.663  18.575 -27.928 1.00 . A A . 214 TYR CD2  1 1 
       15 44016 1 1 119 TYR CE1  C 17.056  15.946 -27.150 1.00 . A A . 214 TYR CE1  1 1 
       15 44017 1 1 119 TYR CE2  C 18.472  17.923 -26.988 1.00 . A A . 214 TYR CE2  1 1 
       15 44018 1 1 119 TYR CG   C 16.549  17.920 -28.475 1.00 . A A . 214 TYR CG   1 1 
       15 44019 1 1 119 TYR CZ   C 18.175  16.601 -26.597 1.00 . A A . 214 TYR CZ   1 1 
       15 44020 1 1 119 TYR H    H 17.828  19.150 -30.707 1.00 . A A . 214 TYR H    1 1 
       15 44021 1 1 119 TYR HA   H 15.738  17.123 -31.004 1.00 . A A . 214 TYR HA   1 1 
       15 44022 1 1 119 TYR HB2  H 15.833  19.703 -29.399 1.00 . A A . 214 TYR HB2  1 1 
       15 44023 1 1 119 TYR HB3  H 14.623  18.422 -29.246 1.00 . A A . 214 TYR HB3  1 1 
       15 44024 1 1 119 TYR HD1  H 15.397  16.100 -28.522 1.00 . A A . 214 TYR HD1  1 1 
       15 44025 1 1 119 TYR HD2  H 17.902  19.580 -28.241 1.00 . A A . 214 TYR HD2  1 1 
       15 44026 1 1 119 TYR HE1  H 16.821  14.934 -26.857 1.00 . A A . 214 TYR HE1  1 1 
       15 44027 1 1 119 TYR HE2  H 19.325  18.431 -26.561 1.00 . A A . 214 TYR HE2  1 1 
       15 44028 1 1 119 TYR HH   H 18.676  15.064 -25.502 1.00 . A A . 214 TYR HH   1 1 
       15 44029 1 1 119 TYR N    N 17.347  18.418 -31.210 1.00 . A A . 214 TYR N    1 1 
       15 44030 1 1 119 TYR O    O 13.823  18.658 -31.934 1.00 . A A . 214 TYR O    1 1 
       15 44031 1 1 119 TYR OH   O 18.968  15.958 -25.692 1.00 . A A . 214 TYR OH   1 1 
       15 44032 1 1 120 GLY C    C 15.642  21.692 -34.295 1.00 . A A . 215 GLY C    1 1 
       15 44033 1 1 120 GLY CA   C 14.820  20.543 -33.727 1.00 . A A . 215 GLY CA   1 1 
       15 44034 1 1 120 GLY H    H 16.547  20.090 -32.577 1.00 . A A . 215 GLY H    1 1 
       15 44035 1 1 120 GLY HA2  H 14.579  19.841 -34.526 1.00 . A A . 215 GLY HA2  1 1 
       15 44036 1 1 120 GLY HA3  H 13.891  20.929 -33.311 1.00 . A A . 215 GLY HA3  1 1 
       15 44037 1 1 120 GLY N    N 15.572  19.853 -32.691 1.00 . A A . 215 GLY N    1 1 
       15 44038 1 1 120 GLY O    O 16.500  21.478 -35.151 1.00 . A A . 215 GLY O    1 1 
       15 44039 1 1 121 ASP C    C 16.185  25.085 -33.070 1.00 . A A . 216 ASP C    1 1 
       15 44040 1 1 121 ASP CA   C 16.125  24.093 -34.228 1.00 . A A . 216 ASP CA   1 1 
       15 44041 1 1 121 ASP CB   C 15.444  24.748 -35.434 1.00 . A A . 216 ASP CB   1 1 
       15 44042 1 1 121 ASP CG   C 15.560  23.899 -36.697 1.00 . A A . 216 ASP CG   1 1 
       15 44043 1 1 121 ASP H    H 14.641  23.034 -33.138 1.00 . A A . 216 ASP H    1 1 
       15 44044 1 1 121 ASP HA   H 17.140  23.809 -34.503 1.00 . A A . 216 ASP HA   1 1 
       15 44045 1 1 121 ASP HB2  H 14.390  24.908 -35.206 1.00 . A A . 216 ASP HB2  1 1 
       15 44046 1 1 121 ASP HB3  H 15.912  25.716 -35.616 1.00 . A A . 216 ASP HB3  1 1 
       15 44047 1 1 121 ASP N    N 15.380  22.910 -33.816 1.00 . A A . 216 ASP N    1 1 
       15 44048 1 1 121 ASP O    O 15.227  25.224 -32.312 1.00 . A A . 216 ASP O    1 1 
       15 44049 1 1 121 ASP OD1  O 16.648  23.931 -37.317 1.00 . A A . 216 ASP OD1  1 1 
       15 44050 1 1 121 ASP OD2  O 14.564  23.225 -37.038 1.00 . A A . 216 ASP OD2  1 1 
       15 44051 1 1 122 VAL C    C 17.666  28.133 -32.412 1.00 . A A . 217 VAL C    1 1 
       15 44052 1 1 122 VAL CA   C 17.573  26.716 -31.860 1.00 . A A . 217 VAL CA   1 1 
       15 44053 1 1 122 VAL CB   C 18.879  26.335 -31.162 1.00 . A A . 217 VAL CB   1 1 
       15 44054 1 1 122 VAL CG1  C 19.172  27.261 -29.981 1.00 . A A . 217 VAL CG1  1 1 
       15 44055 1 1 122 VAL CG2  C 18.785  24.911 -30.620 1.00 . A A . 217 VAL CG2  1 1 
       15 44056 1 1 122 VAL H    H 18.059  25.628 -33.622 1.00 . A A . 217 VAL H    1 1 
       15 44057 1 1 122 VAL HA   H 16.759  26.668 -31.137 1.00 . A A . 217 VAL HA   1 1 
       15 44058 1 1 122 VAL HB   H 19.709  26.393 -31.866 1.00 . A A . 217 VAL HB   1 1 
       15 44059 1 1 122 VAL N    N 17.324  25.774 -32.944 1.00 . A A . 217 VAL N    1 1 
       15 44060 1 1 122 VAL O    O 18.218  28.348 -33.490 1.00 . A A . 217 VAL O    1 1 
       15 44061 1 1 123 MET C    C 18.373  31.185 -31.451 1.00 . A A . 218 MET C    1 1 
       15 44062 1 1 123 MET CA   C 17.161  30.500 -32.074 1.00 . A A . 218 MET CA   1 1 
       15 44063 1 1 123 MET CB   C 15.892  31.208 -31.589 1.00 . A A . 218 MET CB   1 1 
       15 44064 1 1 123 MET CE   C 15.276  29.378 -34.524 1.00 . A A . 218 MET CE   1 1 
       15 44065 1 1 123 MET CG   C 14.597  30.576 -32.106 1.00 . A A . 218 MET CG   1 1 
       15 44066 1 1 123 MET H    H 16.679  28.872 -30.793 1.00 . A A . 218 MET H    1 1 
       15 44067 1 1 123 MET HA   H 17.225  30.577 -33.159 1.00 . A A . 218 MET HA   1 1 
       15 44068 1 1 123 MET HB2  H 15.874  31.177 -30.500 1.00 . A A . 218 MET HB2  1 1 
       15 44069 1 1 123 MET HB3  H 15.922  32.253 -31.897 1.00 . A A . 218 MET HB3  1 1 
       15 44070 1 1 123 MET HE1  H 15.222  28.533 -33.838 1.00 . A A . 218 MET HE1  1 1 
       15 44071 1 1 123 MET HE2  H 14.902  29.080 -35.503 1.00 . A A . 218 MET HE2  1 1 
       15 44072 1 1 123 MET HE3  H 16.311  29.706 -34.620 1.00 . A A . 218 MET HE3  1 1 
       15 44073 1 1 123 MET HG2  H 14.591  29.519 -31.839 1.00 . A A . 218 MET HG2  1 1 
       15 44074 1 1 123 MET HG3  H 13.768  31.053 -31.582 1.00 . A A . 218 MET HG3  1 1 
       15 44075 1 1 123 MET N    N 17.125  29.103 -31.670 1.00 . A A . 218 MET N    1 1 
       15 44076 1 1 123 MET O    O 19.038  31.979 -32.115 1.00 . A A . 218 MET O    1 1 
       15 44077 1 1 123 MET SD   S 14.267  30.737 -33.882 1.00 . A A . 218 MET SD   1 1 
       15 44078 1 1 124 ASP C    C 19.976  30.824 -28.101 1.00 . A A . 219 ASP C    1 1 
       15 44079 1 1 124 ASP CA   C 19.766  31.489 -29.458 1.00 . A A . 219 ASP CA   1 1 
       15 44080 1 1 124 ASP CB   C 19.441  32.968 -29.237 1.00 . A A . 219 ASP CB   1 1 
       15 44081 1 1 124 ASP CG   C 20.644  33.767 -28.742 1.00 . A A . 219 ASP CG   1 1 
       15 44082 1 1 124 ASP H    H 18.097  30.200 -29.689 1.00 . A A . 219 ASP H    1 1 
       15 44083 1 1 124 ASP HA   H 20.680  31.382 -30.044 1.00 . A A . 219 ASP HA   1 1 
       15 44084 1 1 124 ASP HB2  H 19.089  33.411 -30.168 1.00 . A A . 219 ASP HB2  1 1 
       15 44085 1 1 124 ASP HB3  H 18.633  33.049 -28.510 1.00 . A A . 219 ASP HB3  1 1 
       15 44086 1 1 124 ASP N    N 18.662  30.877 -30.182 1.00 . A A . 219 ASP N    1 1 
       15 44087 1 1 124 ASP O    O 19.173  29.991 -27.679 1.00 . A A . 219 ASP O    1 1 
       15 44088 1 1 124 ASP OD1  O 21.770  33.457 -29.194 1.00 . A A . 219 ASP OD1  1 1 
       15 44089 1 1 124 ASP OD2  O 20.429  34.680 -27.916 1.00 . A A . 219 ASP OD2  1 1 
       15 44090 1 1 125 VAL C    C 21.943  31.987 -25.334 1.00 . A A . 220 VAL C    1 1 
       15 44091 1 1 125 VAL CA   C 21.396  30.775 -26.073 1.00 . A A . 220 VAL CA   1 1 
       15 44092 1 1 125 VAL CB   C 22.445  29.659 -26.125 1.00 . A A . 220 VAL CB   1 1 
       15 44093 1 1 125 VAL CG1  C 23.064  29.379 -24.757 1.00 . A A . 220 VAL CG1  1 1 
       15 44094 1 1 125 VAL CG2  C 21.800  28.360 -26.602 1.00 . A A . 220 VAL CG2  1 1 
       15 44095 1 1 125 VAL H    H 21.692  31.860 -27.858 1.00 . A A . 220 VAL H    1 1 
       15 44096 1 1 125 VAL HA   H 20.505  30.418 -25.557 1.00 . A A . 220 VAL HA   1 1 
       15 44097 1 1 125 VAL HB   H 23.239  29.943 -26.817 1.00 . A A . 220 VAL HB   1 1 
       15 44098 1 1 125 VAL N    N 21.058  31.207 -27.420 1.00 . A A . 220 VAL N    1 1 
       15 44099 1 1 125 VAL O    O 22.607  32.830 -25.936 1.00 . A A . 220 VAL O    1 1 
       15 44100 1 1 126 PHE C    C 22.672  32.735 -21.880 1.00 . A A . 221 PHE C    1 1 
       15 44101 1 1 126 PHE CA   C 22.159  33.195 -23.235 1.00 . A A . 221 PHE CA   1 1 
       15 44102 1 1 126 PHE CB   C 21.042  34.225 -23.055 1.00 . A A . 221 PHE CB   1 1 
       15 44103 1 1 126 PHE CD1  C 22.015  36.553 -23.010 1.00 . A A . 221 PHE CD1  1 1 
       15 44104 1 1 126 PHE CD2  C 21.383  35.517 -20.907 1.00 . A A . 221 PHE CD2  1 1 
       15 44105 1 1 126 PHE CE1  C 22.432  37.697 -22.317 1.00 . A A . 221 PHE CE1  1 1 
       15 44106 1 1 126 PHE CE2  C 21.802  36.663 -20.214 1.00 . A A . 221 PHE CE2  1 1 
       15 44107 1 1 126 PHE CG   C 21.489  35.460 -22.305 1.00 . A A . 221 PHE CG   1 1 
       15 44108 1 1 126 PHE CZ   C 22.317  37.756 -20.922 1.00 . A A . 221 PHE CZ   1 1 
       15 44109 1 1 126 PHE H    H 21.112  31.361 -23.593 1.00 . A A . 221 PHE H    1 1 
       15 44110 1 1 126 PHE HA   H 22.981  33.676 -23.765 1.00 . A A . 221 PHE HA   1 1 
       15 44111 1 1 126 PHE HB2  H 20.678  34.523 -24.038 1.00 . A A . 221 PHE HB2  1 1 
       15 44112 1 1 126 PHE HB3  H 20.216  33.761 -22.514 1.00 . A A . 221 PHE HB3  1 1 
       15 44113 1 1 126 PHE HD1  H 20.981  34.676 -20.361 1.00 . A A . 221 PHE HD1  1 1 
       15 44114 1 1 126 PHE HD2  H 22.099  36.511 -24.085 1.00 . A A . 221 PHE HD2  1 1 
       15 44115 1 1 126 PHE HE1  H 21.733  36.703 -19.136 1.00 . A A . 221 PHE HE1  1 1 
       15 44116 1 1 126 PHE HE2  H 22.836  38.536 -22.865 1.00 . A A . 221 PHE HE2  1 1 
       15 44117 1 1 126 PHE HZ   H 22.625  38.646 -20.394 1.00 . A A . 221 PHE HZ   1 1 
       15 44118 1 1 126 PHE N    N 21.673  32.078 -24.031 1.00 . A A . 221 PHE N    1 1 
       15 44119 1 1 126 PHE O    O 22.142  31.799 -21.279 1.00 . A A . 221 PHE O    1 1 
       15 44120 1 1 127 ILE C    C 24.894  34.491 -19.607 1.00 . A A . 222 ILE C    1 1 
       15 44121 1 1 127 ILE CA   C 24.360  33.156 -20.131 1.00 . A A . 222 ILE CA   1 1 
       15 44122 1 1 127 ILE CB   C 25.522  32.165 -20.320 1.00 . A A . 222 ILE CB   1 1 
       15 44123 1 1 127 ILE CD1  C 26.178  29.876 -21.210 1.00 . A A . 222 ILE CD1  1 1 
       15 44124 1 1 127 ILE CG1  C 25.039  30.869 -20.977 1.00 . A A . 222 ILE CG1  1 1 
       15 44125 1 1 127 ILE CG2  C 26.149  31.846 -18.960 1.00 . A A . 222 ILE CG2  1 1 
       15 44126 1 1 127 ILE H    H 24.097  34.171 -21.965 1.00 . A A . 222 ILE H    1 1 
       15 44127 1 1 127 ILE HA   H 23.627  32.734 -19.444 1.00 . A A . 222 ILE HA   1 1 
       15 44128 1 1 127 ILE HB   H 26.280  32.622 -20.957 1.00 . A A . 222 ILE HB   1 1 
       15 44129 1 1 127 ILE HD11 H 26.981  30.360 -21.766 1.00 . A A . 222 ILE HD11 1 1 
       15 44130 1 1 127 ILE HD12 H 26.563  29.508 -20.259 1.00 . A A . 222 ILE HD12 1 1 
       15 44131 1 1 127 ILE HD13 H 25.807  29.032 -21.790 1.00 . A A . 222 ILE HD13 1 1 
       15 44132 1 1 127 ILE N    N 23.721  33.417 -21.408 1.00 . A A . 222 ILE N    1 1 
       15 44133 1 1 127 ILE O    O 25.662  35.148 -20.312 1.00 . A A . 222 ILE O    1 1 
       15 44134 1 1 128 PRO C    C 26.469  35.968 -17.375 1.00 . A A . 223 PRO C    1 1 
       15 44135 1 1 128 PRO CA   C 25.006  36.132 -17.780 1.00 . A A . 223 PRO CA   1 1 
       15 44136 1 1 128 PRO CB   C 24.106  36.359 -16.563 1.00 . A A . 223 PRO CB   1 1 
       15 44137 1 1 128 PRO CD   C 23.575  34.226 -17.522 1.00 . A A . 223 PRO CD   1 1 
       15 44138 1 1 128 PRO CG   C 23.674  34.944 -16.178 1.00 . A A . 223 PRO CG   1 1 
       15 44139 1 1 128 PRO HA   H 24.911  36.972 -18.469 1.00 . A A . 223 PRO HA   1 1 
       15 44140 1 1 128 PRO HB2  H 24.636  36.855 -15.750 1.00 . A A . 223 PRO HB2  1 1 
       15 44141 1 1 128 PRO HB3  H 23.229  36.932 -16.861 1.00 . A A . 223 PRO HB3  1 1 
       15 44142 1 1 128 PRO HD2  H 23.813  33.168 -17.416 1.00 . A A . 223 PRO HD2  1 1 
       15 44143 1 1 128 PRO HD3  H 22.569  34.342 -17.926 1.00 . A A . 223 PRO HD3  1 1 
       15 44144 1 1 128 PRO HG2  H 24.460  34.483 -15.579 1.00 . A A . 223 PRO HG2  1 1 
       15 44145 1 1 128 PRO HG3  H 22.722  34.942 -15.647 1.00 . A A . 223 PRO HG3  1 1 
       15 44146 1 1 128 PRO N    N 24.515  34.907 -18.392 1.00 . A A . 223 PRO N    1 1 
       15 44147 1 1 128 PRO O    O 27.001  34.859 -17.397 1.00 . A A . 223 PRO O    1 1 
       15 44148 1 1 129 LYS C    C 28.767  37.684 -15.259 1.00 . A A . 224 LYS C    1 1 
       15 44149 1 1 129 LYS CA   C 28.537  37.021 -16.618 1.00 . A A . 224 LYS CA   1 1 
       15 44150 1 1 129 LYS CB   C 29.420  37.703 -17.669 1.00 . A A . 224 LYS CB   1 1 
       15 44151 1 1 129 LYS CD   C 28.608  36.852 -19.914 1.00 . A A . 224 LYS CD   1 1 
       15 44152 1 1 129 LYS CE   C 28.917  35.883 -21.055 1.00 . A A . 224 LYS CE   1 1 
       15 44153 1 1 129 LYS CG   C 29.719  36.800 -18.866 1.00 . A A . 224 LYS CG   1 1 
       15 44154 1 1 129 LYS H    H 26.661  37.963 -16.985 1.00 . A A . 224 LYS H    1 1 
       15 44155 1 1 129 LYS HA   H 28.845  35.977 -16.558 1.00 . A A . 224 LYS HA   1 1 
       15 44156 1 1 129 LYS HB2  H 28.962  38.637 -17.995 1.00 . A A . 224 LYS HB2  1 1 
       15 44157 1 1 129 LYS HB3  H 30.375  37.950 -17.201 1.00 . A A . 224 LYS HB3  1 1 
       15 44158 1 1 129 LYS HD2  H 27.657  36.574 -19.460 1.00 . A A . 224 LYS HD2  1 1 
       15 44159 1 1 129 LYS HD3  H 28.527  37.865 -20.308 1.00 . A A . 224 LYS HD3  1 1 
       15 44160 1 1 129 LYS HE2  H 29.846  36.184 -21.539 1.00 . A A . 224 LYS HE2  1 1 
       15 44161 1 1 129 LYS HE3  H 29.042  34.883 -20.639 1.00 . A A . 224 LYS HE3  1 1 
       15 44162 1 1 129 LYS HG2  H 30.650  37.138 -19.322 1.00 . A A . 224 LYS HG2  1 1 
       15 44163 1 1 129 LYS HG3  H 29.862  35.776 -18.522 1.00 . A A . 224 LYS HG3  1 1 
       15 44164 1 1 129 LYS HZ1  H 27.723  36.778 -22.466 1.00 . A A . 224 LYS HZ1  1 1 
       15 44165 1 1 129 LYS HZ2  H 28.013  35.191 -22.766 1.00 . A A . 224 LYS HZ2  1 1 
       15 44166 1 1 129 LYS HZ3  H 26.953  35.618 -21.584 1.00 . A A . 224 LYS HZ3  1 1 
       15 44167 1 1 129 LYS N    N 27.132  37.070 -17.001 1.00 . A A . 224 LYS N    1 1 
       15 44168 1 1 129 LYS NZ   N 27.819  35.867 -22.041 1.00 . A A . 224 LYS NZ   1 1 
       15 44169 1 1 129 LYS O    O 28.052  38.622 -14.900 1.00 . A A . 224 LYS O    1 1 
       15 44170 1 1 130 PRO C    C 29.750  34.755 -14.739 1.00 . A A . 225 PRO C    1 1 
       15 44171 1 1 130 PRO CA   C 30.578  36.036 -14.837 1.00 . A A . 225 PRO CA   1 1 
       15 44172 1 1 130 PRO CB   C 31.728  36.052 -13.836 1.00 . A A . 225 PRO CB   1 1 
       15 44173 1 1 130 PRO CD   C 30.165  37.765 -13.228 1.00 . A A . 225 PRO CD   1 1 
       15 44174 1 1 130 PRO CG   C 31.130  36.753 -12.618 1.00 . A A . 225 PRO CG   1 1 
       15 44175 1 1 130 PRO HA   H 30.985  36.124 -15.844 1.00 . A A . 225 PRO HA   1 1 
       15 44176 1 1 130 PRO HB2  H 32.081  35.050 -13.593 1.00 . A A . 225 PRO HB2  1 1 
       15 44177 1 1 130 PRO HB3  H 32.533  36.652 -14.261 1.00 . A A . 225 PRO HB3  1 1 
       15 44178 1 1 130 PRO HD2  H 29.302  37.915 -12.578 1.00 . A A . 225 PRO HD2  1 1 
       15 44179 1 1 130 PRO HD3  H 30.683  38.708 -13.402 1.00 . A A . 225 PRO HD3  1 1 
       15 44180 1 1 130 PRO HG2  H 30.569  36.026 -12.030 1.00 . A A . 225 PRO HG2  1 1 
       15 44181 1 1 130 PRO HG3  H 31.897  37.235 -12.013 1.00 . A A . 225 PRO HG3  1 1 
       15 44182 1 1 130 PRO N    N 29.762  37.197 -14.503 1.00 . A A . 225 PRO N    1 1 
       15 44183 1 1 130 PRO O    O 28.569  34.804 -14.401 1.00 . A A . 225 PRO O    1 1 
       15 44184 1 1 131 PHE C    C 28.932  32.020 -13.782 1.00 . A A . 226 PHE C    1 1 
       15 44185 1 1 131 PHE CA   C 29.674  32.330 -15.085 1.00 . A A . 226 PHE CA   1 1 
       15 44186 1 1 131 PHE CB   C 30.696  31.239 -15.414 1.00 . A A . 226 PHE CB   1 1 
       15 44187 1 1 131 PHE CD1  C 29.296  29.172 -15.773 1.00 . A A . 226 PHE CD1  1 1 
       15 44188 1 1 131 PHE CD2  C 30.449  30.155 -17.671 1.00 . A A . 226 PHE CD2  1 1 
       15 44189 1 1 131 PHE CE1  C 28.745  28.199 -16.618 1.00 . A A . 226 PHE CE1  1 1 
       15 44190 1 1 131 PHE CE2  C 29.899  29.183 -18.515 1.00 . A A . 226 PHE CE2  1 1 
       15 44191 1 1 131 PHE CG   C 30.134  30.161 -16.305 1.00 . A A . 226 PHE CG   1 1 
       15 44192 1 1 131 PHE CZ   C 29.040  28.207 -17.989 1.00 . A A . 226 PHE CZ   1 1 
       15 44193 1 1 131 PHE H    H 31.349  33.611 -15.267 1.00 . A A . 226 PHE H    1 1 
       15 44194 1 1 131 PHE HA   H 28.950  32.370 -15.898 1.00 . A A . 226 PHE HA   1 1 
       15 44195 1 1 131 PHE HB2  H 31.542  31.697 -15.929 1.00 . A A . 226 PHE HB2  1 1 
       15 44196 1 1 131 PHE HB3  H 31.068  30.801 -14.487 1.00 . A A . 226 PHE HB3  1 1 
       15 44197 1 1 131 PHE HD1  H 31.115  30.900 -18.079 1.00 . A A . 226 PHE HD1  1 1 
       15 44198 1 1 131 PHE HD2  H 29.078  29.165 -14.716 1.00 . A A . 226 PHE HD2  1 1 
       15 44199 1 1 131 PHE HE1  H 30.139  29.193 -19.568 1.00 . A A . 226 PHE HE1  1 1 
       15 44200 1 1 131 PHE HE2  H 28.090  27.441 -16.214 1.00 . A A . 226 PHE HE2  1 1 
       15 44201 1 1 131 PHE HZ   H 28.607  27.460 -18.638 1.00 . A A . 226 PHE HZ   1 1 
       15 44202 1 1 131 PHE N    N 30.365  33.611 -15.040 1.00 . A A . 226 PHE N    1 1 
       15 44203 1 1 131 PHE O    O 29.396  32.378 -12.698 1.00 . A A . 226 PHE O    1 1 
       15 44204 1 1 132 ARG C    C 26.318  29.605 -12.997 1.00 . A A . 227 ARG C    1 1 
       15 44205 1 1 132 ARG CA   C 26.922  30.993 -12.766 1.00 . A A . 227 ARG CA   1 1 
       15 44206 1 1 132 ARG CB   C 25.837  32.066 -12.575 1.00 . A A . 227 ARG CB   1 1 
       15 44207 1 1 132 ARG CD   C 25.481  34.553 -12.043 1.00 . A A . 227 ARG CD   1 1 
       15 44208 1 1 132 ARG CG   C 26.476  33.395 -12.145 1.00 . A A . 227 ARG CG   1 1 
       15 44209 1 1 132 ARG CZ   C 23.341  35.044 -10.884 1.00 . A A . 227 ARG CZ   1 1 
       15 44210 1 1 132 ARG H    H 27.470  31.074 -14.818 1.00 . A A . 227 ARG H    1 1 
       15 44211 1 1 132 ARG HA   H 27.524  30.940 -11.860 1.00 . A A . 227 ARG HA   1 1 
       15 44212 1 1 132 ARG HB2  H 25.298  32.208 -13.511 1.00 . A A . 227 ARG HB2  1 1 
       15 44213 1 1 132 ARG HB3  H 25.140  31.739 -11.804 1.00 . A A . 227 ARG HB3  1 1 
       15 44214 1 1 132 ARG HD2  H 26.031  35.468 -11.825 1.00 . A A . 227 ARG HD2  1 1 
       15 44215 1 1 132 ARG HD3  H 24.978  34.669 -13.003 1.00 . A A . 227 ARG HD3  1 1 
       15 44216 1 1 132 ARG HE   H 24.658  33.621 -10.318 1.00 . A A . 227 ARG HE   1 1 
       15 44217 1 1 132 ARG HG2  H 26.979  33.259 -11.187 1.00 . A A . 227 ARG HG2  1 1 
       15 44218 1 1 132 ARG HG3  H 27.224  33.676 -12.886 1.00 . A A . 227 ARG HG3  1 1 
       15 44219 1 1 132 ARG HH11 H 23.712  36.266 -12.466 1.00 . A A . 227 ARG HH11 1 1 
       15 44220 1 1 132 ARG HH12 H 22.191  36.539 -11.645 1.00 . A A . 227 ARG HH12 1 1 
       15 44221 1 1 132 ARG HH21 H 22.682  34.016  -9.255 1.00 . A A . 227 ARG HH21 1 1 
       15 44222 1 1 132 ARG HH22 H 21.614  35.271  -9.832 1.00 . A A . 227 ARG HH22 1 1 
       15 44223 1 1 132 ARG N    N 27.779  31.351 -13.897 1.00 . A A . 227 ARG N    1 1 
       15 44224 1 1 132 ARG NE   N 24.475  34.345 -10.998 1.00 . A A . 227 ARG NE   1 1 
       15 44225 1 1 132 ARG NH1  N 23.059  36.029 -11.732 1.00 . A A . 227 ARG NH1  1 1 
       15 44226 1 1 132 ARG NH2  N 22.478  34.755  -9.912 1.00 . A A . 227 ARG NH2  1 1 
       15 44227 1 1 132 ARG O    O 26.546  28.996 -14.040 1.00 . A A . 227 ARG O    1 1 
       15 44228 1 1 133 ALA C    C 23.967  27.464 -13.100 1.00 . A A . 228 ALA C    1 1 
       15 44229 1 1 133 ALA CA   C 25.025  27.739 -12.026 1.00 . A A . 228 ALA CA   1 1 
       15 44230 1 1 133 ALA CB   C 24.426  27.450 -10.653 1.00 . A A . 228 ALA CB   1 1 
       15 44231 1 1 133 ALA H    H 25.318  29.689 -11.235 1.00 . A A . 228 ALA H    1 1 
       15 44232 1 1 133 ALA HA   H 25.867  27.063 -12.178 1.00 . A A . 228 ALA HA   1 1 
       15 44233 1 1 133 ALA HB1  H 25.083  27.840  -9.876 1.00 . A A . 228 ALA HB1  1 1 
       15 44234 1 1 133 ALA HB2  H 23.455  27.939 -10.569 1.00 . A A . 228 ALA HB2  1 1 
       15 44235 1 1 133 ALA HB3  H 24.298  26.374 -10.533 1.00 . A A . 228 ALA HB3  1 1 
       15 44236 1 1 133 ALA N    N 25.546  29.103 -12.026 1.00 . A A . 228 ALA N    1 1 
       15 44237 1 1 133 ALA O    O 23.320  26.417 -13.049 1.00 . A A . 228 ALA O    1 1 
       15 44238 1 1 134 PHE C    C 22.870  28.945 -16.310 1.00 . A A . 229 PHE C    1 1 
       15 44239 1 1 134 PHE CA   C 22.632  28.271 -14.964 1.00 . A A . 229 PHE CA   1 1 
       15 44240 1 1 134 PHE CB   C 21.422  28.920 -14.292 1.00 . A A . 229 PHE CB   1 1 
       15 44241 1 1 134 PHE CD1  C 22.300  30.877 -12.982 1.00 . A A . 229 PHE CD1  1 1 
       15 44242 1 1 134 PHE CD2  C 20.944  31.309 -14.950 1.00 . A A . 229 PHE CD2  1 1 
       15 44243 1 1 134 PHE CE1  C 22.404  32.253 -12.752 1.00 . A A . 229 PHE CE1  1 1 
       15 44244 1 1 134 PHE CE2  C 21.055  32.688 -14.718 1.00 . A A . 229 PHE CE2  1 1 
       15 44245 1 1 134 PHE CG   C 21.561  30.405 -14.072 1.00 . A A . 229 PHE CG   1 1 
       15 44246 1 1 134 PHE CZ   C 21.782  33.161 -13.620 1.00 . A A . 229 PHE CZ   1 1 
       15 44247 1 1 134 PHE H    H 24.401  29.146 -14.170 1.00 . A A . 229 PHE H    1 1 
       15 44248 1 1 134 PHE HA   H 22.411  27.219 -15.145 1.00 . A A . 229 PHE HA   1 1 
       15 44249 1 1 134 PHE HB2  H 20.542  28.758 -14.913 1.00 . A A . 229 PHE HB2  1 1 
       15 44250 1 1 134 PHE HB3  H 21.251  28.433 -13.330 1.00 . A A . 229 PHE HB3  1 1 
       15 44251 1 1 134 PHE HD1  H 22.786  30.181 -12.316 1.00 . A A . 229 PHE HD1  1 1 
       15 44252 1 1 134 PHE HD2  H 20.383  30.941 -15.795 1.00 . A A . 229 PHE HD2  1 1 
       15 44253 1 1 134 PHE HE1  H 22.960  32.608 -11.897 1.00 . A A . 229 PHE HE1  1 1 
       15 44254 1 1 134 PHE HE2  H 20.576  33.394 -15.379 1.00 . A A . 229 PHE HE2  1 1 
       15 44255 1 1 134 PHE HZ   H 21.859  34.223 -13.440 1.00 . A A . 229 PHE HZ   1 1 
       15 44256 1 1 134 PHE N    N 23.766  28.369 -14.062 1.00 . A A . 229 PHE N    1 1 
       15 44257 1 1 134 PHE O    O 23.930  29.512 -16.568 1.00 . A A . 229 PHE O    1 1 
       15 44258 1 1 135 ALA C    C 20.395  29.388 -19.043 1.00 . A A . 230 ALA C    1 1 
       15 44259 1 1 135 ALA CA   C 21.831  29.409 -18.513 1.00 . A A . 230 ALA CA   1 1 
       15 44260 1 1 135 ALA CB   C 22.743  28.567 -19.409 1.00 . A A . 230 ALA CB   1 1 
       15 44261 1 1 135 ALA H    H 21.005  28.402 -16.849 1.00 . A A . 230 ALA H    1 1 
       15 44262 1 1 135 ALA HA   H 22.189  30.438 -18.500 1.00 . A A . 230 ALA HA   1 1 
       15 44263 1 1 135 ALA HB1  H 22.414  27.528 -19.421 1.00 . A A . 230 ALA HB1  1 1 
       15 44264 1 1 135 ALA HB2  H 22.712  28.958 -20.426 1.00 . A A . 230 ALA HB2  1 1 
       15 44265 1 1 135 ALA HB3  H 23.769  28.615 -19.043 1.00 . A A . 230 ALA HB3  1 1 
       15 44266 1 1 135 ALA N    N 21.846  28.866 -17.165 1.00 . A A . 230 ALA N    1 1 
       15 44267 1 1 135 ALA O    O 19.472  28.991 -18.336 1.00 . A A . 230 ALA O    1 1 
       15 44268 1 1 136 PHE C    C 19.121  29.475 -22.452 1.00 . A A . 231 PHE C    1 1 
       15 44269 1 1 136 PHE CA   C 18.928  29.798 -20.974 1.00 . A A . 231 PHE CA   1 1 
       15 44270 1 1 136 PHE CB   C 18.259  31.172 -20.876 1.00 . A A . 231 PHE CB   1 1 
       15 44271 1 1 136 PHE CD1  C 19.216  32.476 -18.960 1.00 . A A . 231 PHE CD1  1 1 
       15 44272 1 1 136 PHE CD2  C 16.995  31.528 -18.702 1.00 . A A . 231 PHE CD2  1 1 
       15 44273 1 1 136 PHE CE1  C 19.136  33.013 -17.671 1.00 . A A . 231 PHE CE1  1 1 
       15 44274 1 1 136 PHE CE2  C 16.917  32.059 -17.412 1.00 . A A . 231 PHE CE2  1 1 
       15 44275 1 1 136 PHE CG   C 18.148  31.732 -19.477 1.00 . A A . 231 PHE CG   1 1 
       15 44276 1 1 136 PHE CZ   C 17.987  32.809 -16.896 1.00 . A A . 231 PHE CZ   1 1 
       15 44277 1 1 136 PHE H    H 21.011  30.165 -20.805 1.00 . A A . 231 PHE H    1 1 
       15 44278 1 1 136 PHE HA   H 18.282  29.047 -20.518 1.00 . A A . 231 PHE HA   1 1 
       15 44279 1 1 136 PHE HB2  H 18.845  31.873 -21.469 1.00 . A A . 231 PHE HB2  1 1 
       15 44280 1 1 136 PHE HB3  H 17.263  31.112 -21.313 1.00 . A A . 231 PHE HB3  1 1 
       15 44281 1 1 136 PHE HD1  H 16.160  30.964 -19.090 1.00 . A A . 231 PHE HD1  1 1 
       15 44282 1 1 136 PHE HD2  H 20.098  32.637 -19.562 1.00 . A A . 231 PHE HD2  1 1 
       15 44283 1 1 136 PHE HE1  H 16.028  31.887 -16.823 1.00 . A A . 231 PHE HE1  1 1 
       15 44284 1 1 136 PHE HE2  H 19.963  33.588 -17.282 1.00 . A A . 231 PHE HE2  1 1 
       15 44285 1 1 136 PHE HZ   H 17.934  33.235 -15.905 1.00 . A A . 231 PHE HZ   1 1 
       15 44286 1 1 136 PHE N    N 20.214  29.813 -20.295 1.00 . A A . 231 PHE N    1 1 
       15 44287 1 1 136 PHE O    O 20.224  29.600 -22.982 1.00 . A A . 231 PHE O    1 1 
       15 44288 1 1 137 VAL C    C 16.683  29.062 -25.134 1.00 . A A . 232 VAL C    1 1 
       15 44289 1 1 137 VAL CA   C 18.065  28.798 -24.551 1.00 . A A . 232 VAL CA   1 1 
       15 44290 1 1 137 VAL CB   C 18.511  27.350 -24.807 1.00 . A A . 232 VAL CB   1 1 
       15 44291 1 1 137 VAL CG1  C 17.648  26.347 -24.048 1.00 . A A . 232 VAL CG1  1 1 
       15 44292 1 1 137 VAL CG2  C 18.440  26.997 -26.293 1.00 . A A . 232 VAL CG2  1 1 
       15 44293 1 1 137 VAL H    H 17.171  28.939 -22.629 1.00 . A A . 232 VAL H    1 1 
       15 44294 1 1 137 VAL HA   H 18.773  29.469 -25.037 1.00 . A A . 232 VAL HA   1 1 
       15 44295 1 1 137 VAL HB   H 19.540  27.236 -24.466 1.00 . A A . 232 VAL HB   1 1 
       15 44296 1 1 137 VAL N    N 18.044  29.066 -23.121 1.00 . A A . 232 VAL N    1 1 
       15 44297 1 1 137 VAL O    O 15.671  28.901 -24.449 1.00 . A A . 232 VAL O    1 1 
       15 44298 1 1 138 THR C    C 15.294  28.701 -28.290 1.00 . A A . 233 THR C    1 1 
       15 44299 1 1 138 THR CA   C 15.390  29.673 -27.118 1.00 . A A . 233 THR CA   1 1 
       15 44300 1 1 138 THR CB   C 15.324  31.113 -27.631 1.00 . A A . 233 THR CB   1 1 
       15 44301 1 1 138 THR CG2  C 13.973  31.378 -28.293 1.00 . A A . 233 THR CG2  1 1 
       15 44302 1 1 138 THR H    H 17.508  29.640 -26.897 1.00 . A A . 233 THR H    1 1 
       15 44303 1 1 138 THR HA   H 14.560  29.501 -26.433 1.00 . A A . 233 THR HA   1 1 
       15 44304 1 1 138 THR HB   H 16.120  31.272 -28.359 1.00 . A A . 233 THR HB   1 1 
       15 44305 1 1 138 THR HG1  H 15.543  32.906 -26.948 1.00 . A A . 233 THR HG1  1 1 
       15 44306 1 1 138 THR HG21 H 13.174  31.183 -27.577 1.00 . A A . 233 THR HG21 1 1 
       15 44307 1 1 138 THR HG22 H 13.927  32.416 -28.620 1.00 . A A . 233 THR HG22 1 1 
       15 44308 1 1 138 THR HG23 H 13.847  30.725 -29.156 1.00 . A A . 233 THR HG23 1 1 
       15 44309 1 1 138 THR N    N 16.643  29.465 -26.408 1.00 . A A . 233 THR N    1 1 
       15 44310 1 1 138 THR O    O 16.266  28.495 -29.015 1.00 . A A . 233 THR O    1 1 
       15 44311 1 1 138 THR OG1  O 15.496  32.025 -26.569 1.00 . A A . 233 THR OG1  1 1 
       15 44312 1 1 139 PHE C    C 12.971  27.790 -30.637 1.00 . A A . 234 PHE C    1 1 
       15 44313 1 1 139 PHE CA   C 13.852  27.163 -29.554 1.00 . A A . 234 PHE CA   1 1 
       15 44314 1 1 139 PHE CB   C 13.201  25.903 -28.978 1.00 . A A . 234 PHE CB   1 1 
       15 44315 1 1 139 PHE CD1  C 14.710  23.948 -29.452 1.00 . A A . 234 PHE CD1  1 1 
       15 44316 1 1 139 PHE CD2  C 14.600  24.787 -27.175 1.00 . A A . 234 PHE CD2  1 1 
       15 44317 1 1 139 PHE CE1  C 15.640  22.980 -29.057 1.00 . A A . 234 PHE CE1  1 1 
       15 44318 1 1 139 PHE CE2  C 15.519  23.805 -26.776 1.00 . A A . 234 PHE CE2  1 1 
       15 44319 1 1 139 PHE CG   C 14.194  24.857 -28.518 1.00 . A A . 234 PHE CG   1 1 
       15 44320 1 1 139 PHE CZ   C 16.041  22.903 -27.716 1.00 . A A . 234 PHE CZ   1 1 
       15 44321 1 1 139 PHE H    H 13.361  28.311 -27.833 1.00 . A A . 234 PHE H    1 1 
       15 44322 1 1 139 PHE HA   H 14.794  26.878 -30.021 1.00 . A A . 234 PHE HA   1 1 
       15 44323 1 1 139 PHE HB2  H 12.550  26.179 -28.148 1.00 . A A . 234 PHE HB2  1 1 
       15 44324 1 1 139 PHE HB3  H 12.578  25.450 -29.748 1.00 . A A . 234 PHE HB3  1 1 
       15 44325 1 1 139 PHE HD1  H 14.201  25.484 -26.452 1.00 . A A . 234 PHE HD1  1 1 
       15 44326 1 1 139 PHE HD2  H 14.390  23.995 -30.483 1.00 . A A . 234 PHE HD2  1 1 
       15 44327 1 1 139 PHE HE1  H 15.834  23.736 -25.745 1.00 . A A . 234 PHE HE1  1 1 
       15 44328 1 1 139 PHE HE2  H 16.048  22.291 -29.783 1.00 . A A . 234 PHE HE2  1 1 
       15 44329 1 1 139 PHE HZ   H 16.750  22.149 -27.411 1.00 . A A . 234 PHE HZ   1 1 
       15 44330 1 1 139 PHE N    N 14.113  28.105 -28.475 1.00 . A A . 234 PHE N    1 1 
       15 44331 1 1 139 PHE O    O 12.384  28.855 -30.449 1.00 . A A . 234 PHE O    1 1 
       15 44332 1 1 140 ALA C    C 10.727  27.164 -32.948 1.00 . A A . 235 ALA C    1 1 
       15 44333 1 1 140 ALA CA   C 12.191  27.583 -32.968 1.00 . A A . 235 ALA CA   1 1 
       15 44334 1 1 140 ALA CB   C 12.838  26.953 -34.201 1.00 . A A . 235 ALA CB   1 1 
       15 44335 1 1 140 ALA H    H 13.340  26.206 -31.839 1.00 . A A . 235 ALA H    1 1 
       15 44336 1 1 140 ALA HA   H 12.264  28.669 -33.021 1.00 . A A . 235 ALA HA   1 1 
       15 44337 1 1 140 ALA HB1  H 13.916  27.116 -34.186 1.00 . A A . 235 ALA HB1  1 1 
       15 44338 1 1 140 ALA HB2  H 12.650  25.880 -34.187 1.00 . A A . 235 ALA HB2  1 1 
       15 44339 1 1 140 ALA HB3  H 12.402  27.389 -35.099 1.00 . A A . 235 ALA HB3  1 1 
       15 44340 1 1 140 ALA N    N 12.892  27.109 -31.783 1.00 . A A . 235 ALA N    1 1 
       15 44341 1 1 140 ALA O    O  9.930  27.637 -33.755 1.00 . A A . 235 ALA O    1 1 
       15 44342 1 1 141 ASP C    C  8.596  25.784 -30.430 1.00 . A A . 236 ASP C    1 1 
       15 44343 1 1 141 ASP CA   C  9.018  25.777 -31.891 1.00 . A A . 236 ASP CA   1 1 
       15 44344 1 1 141 ASP CB   C  8.913  24.355 -32.447 1.00 . A A . 236 ASP CB   1 1 
       15 44345 1 1 141 ASP CG   C  7.608  24.157 -33.213 1.00 . A A . 236 ASP CG   1 1 
       15 44346 1 1 141 ASP H    H 11.083  25.934 -31.381 1.00 . A A . 236 ASP H    1 1 
       15 44347 1 1 141 ASP HA   H  8.345  26.424 -32.453 1.00 . A A . 236 ASP HA   1 1 
       15 44348 1 1 141 ASP HB2  H  9.753  24.150 -33.111 1.00 . A A . 236 ASP HB2  1 1 
       15 44349 1 1 141 ASP HB3  H  8.962  23.642 -31.624 1.00 . A A . 236 ASP HB3  1 1 
       15 44350 1 1 141 ASP N    N 10.377  26.275 -32.019 1.00 . A A . 236 ASP N    1 1 
       15 44351 1 1 141 ASP O    O  9.430  25.862 -29.528 1.00 . A A . 236 ASP O    1 1 
       15 44352 1 1 141 ASP OD1  O  6.541  24.283 -32.575 1.00 . A A . 236 ASP OD1  1 1 
       15 44353 1 1 141 ASP OD2  O  7.694  23.884 -34.432 1.00 . A A . 236 ASP OD2  1 1 
       15 44354 1 1 142 ASP C    C  6.266  24.376 -28.428 1.00 . A A . 237 ASP C    1 1 
       15 44355 1 1 142 ASP CA   C  6.697  25.768 -28.882 1.00 . A A . 237 ASP CA   1 1 
       15 44356 1 1 142 ASP CB   C  5.567  26.799 -28.881 1.00 . A A . 237 ASP CB   1 1 
       15 44357 1 1 142 ASP CG   C  4.490  26.490 -29.921 1.00 . A A . 237 ASP CG   1 1 
       15 44358 1 1 142 ASP H    H  6.661  25.587 -30.992 1.00 . A A . 237 ASP H    1 1 
       15 44359 1 1 142 ASP HA   H  7.465  26.100 -28.183 1.00 . A A . 237 ASP HA   1 1 
       15 44360 1 1 142 ASP HB2  H  5.129  26.856 -27.885 1.00 . A A . 237 ASP HB2  1 1 
       15 44361 1 1 142 ASP HB3  H  5.989  27.780 -29.102 1.00 . A A . 237 ASP HB3  1 1 
       15 44362 1 1 142 ASP N    N  7.285  25.698 -30.207 1.00 . A A . 237 ASP N    1 1 
       15 44363 1 1 142 ASP O    O  5.431  24.228 -27.539 1.00 . A A . 237 ASP O    1 1 
       15 44364 1 1 142 ASP OD1  O  4.661  26.965 -31.068 1.00 . A A . 237 ASP OD1  1 1 
       15 44365 1 1 142 ASP OD2  O  3.516  25.789 -29.567 1.00 . A A . 237 ASP OD2  1 1 
       15 44366 1 1 143 GLN C    C  7.947  21.252 -28.433 1.00 . A A . 238 GLN C    1 1 
       15 44367 1 1 143 GLN CA   C  6.627  21.961 -28.721 1.00 . A A . 238 GLN CA   1 1 
       15 44368 1 1 143 GLN CB   C  5.887  21.294 -29.875 1.00 . A A . 238 GLN CB   1 1 
       15 44369 1 1 143 GLN CD   C  5.959  20.732 -32.322 1.00 . A A . 238 GLN CD   1 1 
       15 44370 1 1 143 GLN CG   C  6.763  21.218 -31.128 1.00 . A A . 238 GLN CG   1 1 
       15 44371 1 1 143 GLN H    H  7.503  23.548 -29.807 1.00 . A A . 238 GLN H    1 1 
       15 44372 1 1 143 GLN HA   H  5.996  21.906 -27.833 1.00 . A A . 238 GLN HA   1 1 
       15 44373 1 1 143 GLN HB2  H  5.594  20.287 -29.578 1.00 . A A . 238 GLN HB2  1 1 
       15 44374 1 1 143 GLN HB3  H  4.995  21.879 -30.099 1.00 . A A . 238 GLN HB3  1 1 
       15 44375 1 1 143 GLN HE21 H  5.468  22.638 -32.788 1.00 . A A . 238 GLN HE21 1 1 
       15 44376 1 1 143 GLN HE22 H  4.808  21.406 -33.853 1.00 . A A . 238 GLN HE22 1 1 
       15 44377 1 1 143 GLN HG2  H  7.157  22.210 -31.349 1.00 . A A . 238 GLN HG2  1 1 
       15 44378 1 1 143 GLN HG3  H  7.603  20.547 -30.950 1.00 . A A . 238 GLN HG3  1 1 
       15 44379 1 1 143 GLN N    N  6.858  23.352 -29.055 1.00 . A A . 238 GLN N    1 1 
       15 44380 1 1 143 GLN NE2  N  5.359  21.668 -33.048 1.00 . A A . 238 GLN NE2  1 1 
       15 44381 1 1 143 GLN O    O  7.958  20.225 -27.764 1.00 . A A . 238 GLN O    1 1 
       15 44382 1 1 143 GLN OE1  O  5.874  19.538 -32.589 1.00 . A A . 238 GLN OE1  1 1 
       15 44383 1 1 144 ILE C    C 10.779  21.569 -27.211 1.00 . A A . 239 ILE C    1 1 
       15 44384 1 1 144 ILE CA   C 10.380  21.238 -28.646 1.00 . A A . 239 ILE CA   1 1 
       15 44385 1 1 144 ILE CB   C 11.414  21.810 -29.626 1.00 . A A . 239 ILE CB   1 1 
       15 44386 1 1 144 ILE CD1  C 11.859  22.339 -32.051 1.00 . A A . 239 ILE CD1  1 1 
       15 44387 1 1 144 ILE CG1  C 11.048  21.481 -31.080 1.00 . A A . 239 ILE CG1  1 1 
       15 44388 1 1 144 ILE CG2  C 12.791  21.220 -29.301 1.00 . A A . 239 ILE CG2  1 1 
       15 44389 1 1 144 ILE H    H  9.002  22.610 -29.527 1.00 . A A . 239 ILE H    1 1 
       15 44390 1 1 144 ILE HA   H 10.342  20.153 -28.743 1.00 . A A . 239 ILE HA   1 1 
       15 44391 1 1 144 ILE HB   H 11.447  22.894 -29.515 1.00 . A A . 239 ILE HB   1 1 
       15 44392 1 1 144 ILE HD11 H 12.925  22.149 -31.931 1.00 . A A . 239 ILE HD11 1 1 
       15 44393 1 1 144 ILE HD12 H 11.575  22.104 -33.076 1.00 . A A . 239 ILE HD12 1 1 
       15 44394 1 1 144 ILE HD13 H 11.665  23.394 -31.855 1.00 . A A . 239 ILE HD13 1 1 
       15 44395 1 1 144 ILE N    N  9.065  21.794 -28.935 1.00 . A A . 239 ILE N    1 1 
       15 44396 1 1 144 ILE O    O 11.264  20.702 -26.488 1.00 . A A . 239 ILE O    1 1 
       15 44397 1 1 145 ALA C    C 10.038  22.613 -24.405 1.00 . A A . 240 ALA C    1 1 
       15 44398 1 1 145 ALA CA   C 10.941  23.259 -25.454 1.00 . A A . 240 ALA CA   1 1 
       15 44399 1 1 145 ALA CB   C 10.808  24.778 -25.395 1.00 . A A . 240 ALA CB   1 1 
       15 44400 1 1 145 ALA H    H 10.169  23.500 -27.420 1.00 . A A . 240 ALA H    1 1 
       15 44401 1 1 145 ALA HA   H 11.974  22.984 -25.244 1.00 . A A . 240 ALA HA   1 1 
       15 44402 1 1 145 ALA HB1  H  9.825  25.077 -25.759 1.00 . A A . 240 ALA HB1  1 1 
       15 44403 1 1 145 ALA HB2  H 10.913  25.113 -24.362 1.00 . A A . 240 ALA HB2  1 1 
       15 44404 1 1 145 ALA HB3  H 11.578  25.237 -26.017 1.00 . A A . 240 ALA HB3  1 1 
       15 44405 1 1 145 ALA N    N 10.579  22.822 -26.793 1.00 . A A . 240 ALA N    1 1 
       15 44406 1 1 145 ALA O    O 10.508  22.201 -23.346 1.00 . A A . 240 ALA O    1 1 
       15 44407 1 1 146 GLN C    C  7.945  20.410 -23.703 1.00 . A A . 241 GLN C    1 1 
       15 44408 1 1 146 GLN CA   C  7.751  21.928 -23.812 1.00 . A A . 241 GLN CA   1 1 
       15 44409 1 1 146 GLN CB   C  6.362  22.309 -24.344 1.00 . A A . 241 GLN CB   1 1 
       15 44410 1 1 146 GLN CD   C  3.857  22.240 -23.971 1.00 . A A . 241 GLN CD   1 1 
       15 44411 1 1 146 GLN CG   C  5.222  21.793 -23.459 1.00 . A A . 241 GLN CG   1 1 
       15 44412 1 1 146 GLN H    H  8.415  22.883 -25.587 1.00 . A A . 241 GLN H    1 1 
       15 44413 1 1 146 GLN HA   H  7.883  22.356 -22.818 1.00 . A A . 241 GLN HA   1 1 
       15 44414 1 1 146 GLN HB2  H  6.296  23.396 -24.400 1.00 . A A . 241 GLN HB2  1 1 
       15 44415 1 1 146 GLN HB3  H  6.245  21.906 -25.349 1.00 . A A . 241 GLN HB3  1 1 
       15 44416 1 1 146 GLN HE21 H  3.022  22.003 -22.129 1.00 . A A . 241 GLN HE21 1 1 
       15 44417 1 1 146 GLN HE22 H  1.945  22.573 -23.385 1.00 . A A . 241 GLN HE22 1 1 
       15 44418 1 1 146 GLN HG2  H  5.228  20.703 -23.447 1.00 . A A . 241 GLN HG2  1 1 
       15 44419 1 1 146 GLN HG3  H  5.358  22.160 -22.442 1.00 . A A . 241 GLN HG3  1 1 
       15 44420 1 1 146 GLN N    N  8.740  22.521 -24.702 1.00 . A A . 241 GLN N    1 1 
       15 44421 1 1 146 GLN NE2  N  2.863  22.277 -23.087 1.00 . A A . 241 GLN NE2  1 1 
       15 44422 1 1 146 GLN O    O  7.275  19.752 -22.909 1.00 . A A . 241 GLN O    1 1 
       15 44423 1 1 146 GLN OE1  O  3.691  22.550 -25.148 1.00 . A A . 241 GLN OE1  1 1 
       15 44424 1 1 147 SER C    C 10.630  18.154 -24.230 1.00 . A A . 242 SER C    1 1 
       15 44425 1 1 147 SER CA   C  9.150  18.417 -24.493 1.00 . A A . 242 SER CA   1 1 
       15 44426 1 1 147 SER CB   C  8.701  17.790 -25.810 1.00 . A A . 242 SER CB   1 1 
       15 44427 1 1 147 SER H    H  9.391  20.430 -25.129 1.00 . A A . 242 SER H    1 1 
       15 44428 1 1 147 SER HA   H  8.590  17.947 -23.684 1.00 . A A . 242 SER HA   1 1 
       15 44429 1 1 147 SER HB2  H  9.204  18.292 -26.637 1.00 . A A . 242 SER HB2  1 1 
       15 44430 1 1 147 SER HB3  H  8.961  16.731 -25.823 1.00 . A A . 242 SER HB3  1 1 
       15 44431 1 1 147 SER HG   H  7.047  17.557 -26.801 1.00 . A A . 242 SER HG   1 1 
       15 44432 1 1 147 SER N    N  8.866  19.848 -24.492 1.00 . A A . 242 SER N    1 1 
       15 44433 1 1 147 SER O    O 11.090  17.022 -24.380 1.00 . A A . 242 SER O    1 1 
       15 44434 1 1 147 SER OG   O  7.299  17.919 -25.948 1.00 . A A . 242 SER OG   1 1 
       15 44435 1 1 148 LEU C    C 12.912  19.465 -21.954 1.00 . A A . 243 LEU C    1 1 
       15 44436 1 1 148 LEU CA   C 12.764  19.062 -23.419 1.00 . A A . 243 LEU CA   1 1 
       15 44437 1 1 148 LEU CB   C 13.645  19.943 -24.305 1.00 . A A . 243 LEU CB   1 1 
       15 44438 1 1 148 LEU CD1  C 15.385  18.271 -24.935 1.00 . A A . 243 LEU CD1  1 1 
       15 44439 1 1 148 LEU CD2  C 16.006  20.659 -24.712 1.00 . A A . 243 LEU CD2  1 1 
       15 44440 1 1 148 LEU CG   C 15.117  19.556 -24.158 1.00 . A A . 243 LEU CG   1 1 
       15 44441 1 1 148 LEU H    H 10.962  20.117 -23.831 1.00 . A A . 243 LEU H    1 1 
       15 44442 1 1 148 LEU HA   H 13.068  18.021 -23.531 1.00 . A A . 243 LEU HA   1 1 
       15 44443 1 1 148 LEU HB2  H 13.357  19.828 -25.349 1.00 . A A . 243 LEU HB2  1 1 
       15 44444 1 1 148 LEU HB3  H 13.515  20.985 -24.013 1.00 . A A . 243 LEU HB3  1 1 
       15 44445 1 1 148 LEU HD11 H 15.126  18.423 -25.983 1.00 . A A . 243 LEU HD11 1 1 
       15 44446 1 1 148 LEU HD12 H 16.443  18.021 -24.858 1.00 . A A . 243 LEU HD12 1 1 
       15 44447 1 1 148 LEU HD13 H 14.789  17.457 -24.525 1.00 . A A . 243 LEU HD13 1 1 
       15 44448 1 1 148 LEU HD21 H 15.841  21.568 -24.135 1.00 . A A . 243 LEU HD21 1 1 
       15 44449 1 1 148 LEU HD22 H 17.045  20.342 -24.620 1.00 . A A . 243 LEU HD22 1 1 
       15 44450 1 1 148 LEU HD23 H 15.760  20.831 -25.760 1.00 . A A . 243 LEU HD23 1 1 
       15 44451 1 1 148 LEU HG   H 15.375  19.405 -23.109 1.00 . A A . 243 LEU HG   1 1 
       15 44452 1 1 148 LEU N    N 11.374  19.195 -23.837 1.00 . A A . 243 LEU N    1 1 
       15 44453 1 1 148 LEU O    O 13.912  19.158 -21.306 1.00 . A A . 243 LEU O    1 1 
       15 44454 1 1 149 CYS C    C 11.829  19.346 -19.118 1.00 . A A . 244 CYS C    1 1 
       15 44455 1 1 149 CYS CA   C 11.882  20.570 -20.034 1.00 . A A . 244 CYS CA   1 1 
       15 44456 1 1 149 CYS CB   C 10.654  21.456 -19.836 1.00 . A A . 244 CYS CB   1 1 
       15 44457 1 1 149 CYS H    H 11.127  20.424 -22.006 1.00 . A A . 244 CYS H    1 1 
       15 44458 1 1 149 CYS HA   H 12.779  21.143 -19.801 1.00 . A A . 244 CYS HA   1 1 
       15 44459 1 1 149 CYS HB2  H  9.821  21.024 -20.390 1.00 . A A . 244 CYS HB2  1 1 
       15 44460 1 1 149 CYS HB3  H 10.399  21.519 -18.778 1.00 . A A . 244 CYS HB3  1 1 
       15 44461 1 1 149 CYS HG   H 11.178  22.767 -21.727 1.00 . A A . 244 CYS HG   1 1 
       15 44462 1 1 149 CYS N    N 11.910  20.164 -21.422 1.00 . A A . 244 CYS N    1 1 
       15 44463 1 1 149 CYS O    O 11.153  18.363 -19.417 1.00 . A A . 244 CYS O    1 1 
       15 44464 1 1 149 CYS SG   S 11.000  23.119 -20.451 1.00 . A A . 244 CYS SG   1 1 
       15 44465 1 1 150 GLY C    C 13.208  17.036 -17.549 1.00 . A A . 245 GLY C    1 1 
       15 44466 1 1 150 GLY CA   C 12.629  18.349 -17.012 1.00 . A A . 245 GLY CA   1 1 
       15 44467 1 1 150 GLY H    H 13.057  20.274 -17.803 1.00 . A A . 245 GLY H    1 1 
       15 44468 1 1 150 GLY HA2  H 13.257  18.686 -16.186 1.00 . A A . 245 GLY HA2  1 1 
       15 44469 1 1 150 GLY HA3  H 11.628  18.156 -16.626 1.00 . A A . 245 GLY HA3  1 1 
       15 44470 1 1 150 GLY N    N 12.548  19.424 -17.996 1.00 . A A . 245 GLY N    1 1 
       15 44471 1 1 150 GLY O    O 13.020  15.998 -16.913 1.00 . A A . 245 GLY O    1 1 
       15 44472 1 1 151 GLU C    C 15.819  15.411 -18.805 1.00 . A A . 246 GLU C    1 1 
       15 44473 1 1 151 GLU CA   C 14.423  15.819 -19.298 1.00 . A A . 246 GLU CA   1 1 
       15 44474 1 1 151 GLU CB   C 14.446  15.971 -20.816 1.00 . A A . 246 GLU CB   1 1 
       15 44475 1 1 151 GLU CD   C 12.262  14.755 -21.176 1.00 . A A . 246 GLU CD   1 1 
       15 44476 1 1 151 GLU CG   C 13.029  16.063 -21.378 1.00 . A A . 246 GLU CG   1 1 
       15 44477 1 1 151 GLU H    H 14.056  17.916 -19.182 1.00 . A A . 246 GLU H    1 1 
       15 44478 1 1 151 GLU HA   H 13.737  15.011 -19.043 1.00 . A A . 246 GLU HA   1 1 
       15 44479 1 1 151 GLU HB2  H 15.006  16.867 -21.080 1.00 . A A . 246 GLU HB2  1 1 
       15 44480 1 1 151 GLU HB3  H 14.943  15.109 -21.263 1.00 . A A . 246 GLU HB3  1 1 
       15 44481 1 1 151 GLU HG2  H 12.495  16.882 -20.896 1.00 . A A . 246 GLU HG2  1 1 
       15 44482 1 1 151 GLU HG3  H 13.100  16.280 -22.444 1.00 . A A . 246 GLU HG3  1 1 
       15 44483 1 1 151 GLU N    N 13.901  17.046 -18.695 1.00 . A A . 246 GLU N    1 1 
       15 44484 1 1 151 GLU O    O 16.368  14.433 -19.310 1.00 . A A . 246 GLU O    1 1 
       15 44485 1 1 151 GLU OE1  O 12.565  13.790 -21.914 1.00 . A A . 246 GLU OE1  1 1 
       15 44486 1 1 151 GLU OE2  O 11.379  14.727 -20.291 1.00 . A A . 246 GLU OE2  1 1 
       15 44487 1 1 152 ASP C    C 18.751  15.461 -18.325 1.00 . A A . 247 ASP C    1 1 
       15 44488 1 1 152 ASP CA   C 17.706  15.810 -17.258 1.00 . A A . 247 ASP CA   1 1 
       15 44489 1 1 152 ASP CB   C 17.552  14.685 -16.227 1.00 . A A . 247 ASP CB   1 1 
       15 44490 1 1 152 ASP CG   C 16.692  15.078 -15.029 1.00 . A A . 247 ASP CG   1 1 
       15 44491 1 1 152 ASP H    H 15.915  16.936 -17.465 1.00 . A A . 247 ASP H    1 1 
       15 44492 1 1 152 ASP HA   H 18.062  16.697 -16.734 1.00 . A A . 247 ASP HA   1 1 
       15 44493 1 1 152 ASP HB2  H 17.104  13.816 -16.708 1.00 . A A . 247 ASP HB2  1 1 
       15 44494 1 1 152 ASP HB3  H 18.540  14.406 -15.863 1.00 . A A . 247 ASP HB3  1 1 
       15 44495 1 1 152 ASP N    N 16.399  16.132 -17.839 1.00 . A A . 247 ASP N    1 1 
       15 44496 1 1 152 ASP O    O 19.213  14.322 -18.399 1.00 . A A . 247 ASP O    1 1 
       15 44497 1 1 152 ASP OD1  O 15.796  15.939 -15.188 1.00 . A A . 247 ASP OD1  1 1 
       15 44498 1 1 152 ASP OD2  O 16.928  14.515 -13.940 1.00 . A A . 247 ASP OD2  1 1 
       15 44499 1 1 153 LEU C    C 21.467  16.023 -19.917 1.00 . A A . 248 LEU C    1 1 
       15 44500 1 1 153 LEU CA   C 20.001  16.281 -20.302 1.00 . A A . 248 LEU CA   1 1 
       15 44501 1 1 153 LEU CB   C 19.952  17.556 -21.151 1.00 . A A . 248 LEU CB   1 1 
       15 44502 1 1 153 LEU CD1  C 18.650  19.243 -22.399 1.00 . A A . 248 LEU CD1  1 1 
       15 44503 1 1 153 LEU CD2  C 17.820  16.930 -22.390 1.00 . A A . 248 LEU CD2  1 1 
       15 44504 1 1 153 LEU CG   C 18.540  17.984 -21.554 1.00 . A A . 248 LEU CG   1 1 
       15 44505 1 1 153 LEU H    H 18.769  17.377 -18.968 1.00 . A A . 248 LEU H    1 1 
       15 44506 1 1 153 LEU HA   H 19.651  15.441 -20.903 1.00 . A A . 248 LEU HA   1 1 
       15 44507 1 1 153 LEU HB2  H 20.407  18.372 -20.588 1.00 . A A . 248 LEU HB2  1 1 
       15 44508 1 1 153 LEU HB3  H 20.536  17.398 -22.057 1.00 . A A . 248 LEU HB3  1 1 
       15 44509 1 1 153 LEU HD11 H 19.184  19.019 -23.322 1.00 . A A . 248 LEU HD11 1 1 
       15 44510 1 1 153 LEU HD12 H 17.652  19.608 -22.638 1.00 . A A . 248 LEU HD12 1 1 
       15 44511 1 1 153 LEU HD13 H 19.193  20.007 -21.843 1.00 . A A . 248 LEU HD13 1 1 
       15 44512 1 1 153 LEU HD21 H 17.659  16.029 -21.797 1.00 . A A . 248 LEU HD21 1 1 
       15 44513 1 1 153 LEU HD22 H 16.858  17.329 -22.709 1.00 . A A . 248 LEU HD22 1 1 
       15 44514 1 1 153 LEU HD23 H 18.412  16.694 -23.275 1.00 . A A . 248 LEU HD23 1 1 
       15 44515 1 1 153 LEU HG   H 17.955  18.195 -20.658 1.00 . A A . 248 LEU HG   1 1 
       15 44516 1 1 153 LEU N    N 19.121  16.447 -19.148 1.00 . A A . 248 LEU N    1 1 
       15 44517 1 1 153 LEU O    O 21.813  15.921 -18.741 1.00 . A A . 248 LEU O    1 1 
       15 44518 1 1 154 ILE C    C 24.436  16.556 -21.944 1.00 . A A . 249 ILE C    1 1 
       15 44519 1 1 154 ILE CA   C 23.767  15.767 -20.820 1.00 . A A . 249 ILE CA   1 1 
       15 44520 1 1 154 ILE CB   C 24.166  14.286 -20.942 1.00 . A A . 249 ILE CB   1 1 
       15 44521 1 1 154 ILE CD1  C 23.774  11.955 -20.035 1.00 . A A . 249 ILE CD1  1 1 
       15 44522 1 1 154 ILE CG1  C 23.527  13.448 -19.831 1.00 . A A . 249 ILE CG1  1 1 
       15 44523 1 1 154 ILE CG2  C 25.692  14.142 -20.885 1.00 . A A . 249 ILE CG2  1 1 
       15 44524 1 1 154 ILE H    H 21.946  15.969 -21.879 1.00 . A A . 249 ILE H    1 1 
       15 44525 1 1 154 ILE HA   H 24.101  16.153 -19.856 1.00 . A A . 249 ILE HA   1 1 
       15 44526 1 1 154 ILE HB   H 23.820  13.917 -21.907 1.00 . A A . 249 ILE HB   1 1 
       15 44527 1 1 154 ILE HD11 H 23.442  11.667 -21.032 1.00 . A A . 249 ILE HD11 1 1 
       15 44528 1 1 154 ILE HD12 H 24.833  11.722 -19.920 1.00 . A A . 249 ILE HD12 1 1 
       15 44529 1 1 154 ILE HD13 H 23.208  11.391 -19.294 1.00 . A A . 249 ILE HD13 1 1 
       15 44530 1 1 154 ILE N    N 22.320  15.921 -20.942 1.00 . A A . 249 ILE N    1 1 
       15 44531 1 1 154 ILE O    O 23.913  16.595 -23.055 1.00 . A A . 249 ILE O    1 1 
       15 44532 1 1 155 ILE C    C 27.825  17.681 -22.520 1.00 . A A . 250 ILE C    1 1 
       15 44533 1 1 155 ILE CA   C 26.328  17.955 -22.653 1.00 . A A . 250 ILE CA   1 1 
       15 44534 1 1 155 ILE CB   C 26.028  19.449 -22.470 1.00 . A A . 250 ILE CB   1 1 
       15 44535 1 1 155 ILE CD1  C 24.167  21.183 -22.618 1.00 . A A . 250 ILE CD1  1 1 
       15 44536 1 1 155 ILE CG1  C 24.533  19.701 -22.701 1.00 . A A . 250 ILE CG1  1 1 
       15 44537 1 1 155 ILE CG2  C 26.871  20.277 -23.449 1.00 . A A . 250 ILE CG2  1 1 
       15 44538 1 1 155 ILE H    H 25.954  17.117 -20.727 1.00 . A A . 250 ILE H    1 1 
       15 44539 1 1 155 ILE HA   H 26.008  17.654 -23.651 1.00 . A A . 250 ILE HA   1 1 
       15 44540 1 1 155 ILE HB   H 26.282  19.743 -21.452 1.00 . A A . 250 ILE HB   1 1 
       15 44541 1 1 155 ILE HD11 H 24.534  21.596 -21.678 1.00 . A A . 250 ILE HD11 1 1 
       15 44542 1 1 155 ILE HD12 H 24.607  21.725 -23.455 1.00 . A A . 250 ILE HD12 1 1 
       15 44543 1 1 155 ILE HD13 H 23.083  21.284 -22.663 1.00 . A A . 250 ILE HD13 1 1 
       15 44544 1 1 155 ILE N    N 25.586  17.177 -21.666 1.00 . A A . 250 ILE N    1 1 
       15 44545 1 1 155 ILE O    O 28.445  18.070 -21.535 1.00 . A A . 250 ILE O    1 1 
       15 44546 1 1 156 LYS C    C 30.267  15.776 -22.401 1.00 . A A . 251 LYS C    1 1 
       15 44547 1 1 156 LYS CA   C 29.797  16.596 -23.596 1.00 . A A . 251 LYS CA   1 1 
       15 44548 1 1 156 LYS CB   C 30.707  17.813 -23.779 1.00 . A A . 251 LYS CB   1 1 
       15 44549 1 1 156 LYS CD   C 31.268  19.817 -25.176 1.00 . A A . 251 LYS CD   1 1 
       15 44550 1 1 156 LYS CE   C 31.515  20.640 -23.912 1.00 . A A . 251 LYS CE   1 1 
       15 44551 1 1 156 LYS CG   C 30.244  18.706 -24.927 1.00 . A A . 251 LYS CG   1 1 
       15 44552 1 1 156 LYS H    H 27.806  16.739 -24.306 1.00 . A A . 251 LYS H    1 1 
       15 44553 1 1 156 LYS HA   H 29.899  15.957 -24.474 1.00 . A A . 251 LYS HA   1 1 
       15 44554 1 1 156 LYS HB2  H 30.712  18.387 -22.853 1.00 . A A . 251 LYS HB2  1 1 
       15 44555 1 1 156 LYS HB3  H 31.721  17.470 -23.987 1.00 . A A . 251 LYS HB3  1 1 
       15 44556 1 1 156 LYS HD2  H 32.206  19.366 -25.498 1.00 . A A . 251 LYS HD2  1 1 
       15 44557 1 1 156 LYS HD3  H 30.898  20.468 -25.968 1.00 . A A . 251 LYS HD3  1 1 
       15 44558 1 1 156 LYS HE2  H 30.602  21.172 -23.646 1.00 . A A . 251 LYS HE2  1 1 
       15 44559 1 1 156 LYS HE3  H 31.781  19.974 -23.090 1.00 . A A . 251 LYS HE3  1 1 
       15 44560 1 1 156 LYS HG2  H 30.134  18.109 -25.834 1.00 . A A . 251 LYS HG2  1 1 
       15 44561 1 1 156 LYS HG3  H 29.278  19.140 -24.667 1.00 . A A . 251 LYS HG3  1 1 
       15 44562 1 1 156 LYS HZ1  H 32.396  22.231 -24.869 1.00 . A A . 251 LYS HZ1  1 1 
       15 44563 1 1 156 LYS HZ2  H 32.754  22.146 -23.269 1.00 . A A . 251 LYS HZ2  1 1 
       15 44564 1 1 156 LYS HZ3  H 33.467  21.110 -24.330 1.00 . A A . 251 LYS HZ3  1 1 
       15 44565 1 1 156 LYS N    N 28.393  17.004 -23.527 1.00 . A A . 251 LYS N    1 1 
       15 44566 1 1 156 LYS NZ   N 32.613  21.603 -24.109 1.00 . A A . 251 LYS NZ   1 1 
       15 44567 1 1 156 LYS O    O 31.455  15.487 -22.285 1.00 . A A . 251 LYS O    1 1 
       15 44568 1 1 157 GLY C    C 29.270  15.435 -19.048 1.00 . A A . 252 GLY C    1 1 
       15 44569 1 1 157 GLY CA   C 29.685  14.674 -20.304 1.00 . A A . 252 GLY CA   1 1 
       15 44570 1 1 157 GLY H    H 28.379  15.640 -21.699 1.00 . A A . 252 GLY H    1 1 
       15 44571 1 1 157 GLY HA2  H 29.169  13.713 -20.320 1.00 . A A . 252 GLY HA2  1 1 
       15 44572 1 1 157 GLY HA3  H 30.761  14.505 -20.275 1.00 . A A . 252 GLY HA3  1 1 
       15 44573 1 1 157 GLY N    N 29.343  15.404 -21.516 1.00 . A A . 252 GLY N    1 1 
       15 44574 1 1 157 GLY O    O 29.595  15.014 -17.942 1.00 . A A . 252 GLY O    1 1 
       15 44575 1 1 158 ILE C    C 26.538  17.233 -18.078 1.00 . A A . 253 ILE C    1 1 
       15 44576 1 1 158 ILE CA   C 28.055  17.356 -18.113 1.00 . A A . 253 ILE CA   1 1 
       15 44577 1 1 158 ILE CB   C 28.440  18.835 -18.285 1.00 . A A . 253 ILE CB   1 1 
       15 44578 1 1 158 ILE CD1  C 30.827  18.568 -17.410 1.00 . A A . 253 ILE CD1  1 1 
       15 44579 1 1 158 ILE CG1  C 29.937  19.071 -18.545 1.00 . A A . 253 ILE CG1  1 1 
       15 44580 1 1 158 ILE CG2  C 27.983  19.592 -17.038 1.00 . A A . 253 ILE CG2  1 1 
       15 44581 1 1 158 ILE H    H 28.344  16.869 -20.153 1.00 . A A . 253 ILE H    1 1 
       15 44582 1 1 158 ILE HA   H 28.451  16.990 -17.166 1.00 . A A . 253 ILE HA   1 1 
       15 44583 1 1 158 ILE HB   H 27.902  19.228 -19.147 1.00 . A A . 253 ILE HB   1 1 
       15 44584 1 1 158 ILE HD11 H 30.675  17.497 -17.276 1.00 . A A . 253 ILE HD11 1 1 
       15 44585 1 1 158 ILE HD12 H 31.870  18.747 -17.672 1.00 . A A . 253 ILE HD12 1 1 
       15 44586 1 1 158 ILE HD13 H 30.597  19.099 -16.487 1.00 . A A . 253 ILE HD13 1 1 
       15 44587 1 1 158 ILE N    N 28.554  16.553 -19.217 1.00 . A A . 253 ILE N    1 1 
       15 44588 1 1 158 ILE O    O 25.856  17.797 -18.932 1.00 . A A . 253 ILE O    1 1 
       15 44589 1 1 159 SER C    C 24.050  17.817 -16.517 1.00 . A A . 254 SER C    1 1 
       15 44590 1 1 159 SER CA   C 24.562  16.446 -16.935 1.00 . A A . 254 SER CA   1 1 
       15 44591 1 1 159 SER CB   C 24.170  15.404 -15.892 1.00 . A A . 254 SER CB   1 1 
       15 44592 1 1 159 SER H    H 26.589  15.990 -16.459 1.00 . A A . 254 SER H    1 1 
       15 44593 1 1 159 SER HA   H 24.099  16.169 -17.883 1.00 . A A . 254 SER HA   1 1 
       15 44594 1 1 159 SER HB2  H 24.732  15.570 -14.973 1.00 . A A . 254 SER HB2  1 1 
       15 44595 1 1 159 SER HB3  H 23.105  15.505 -15.682 1.00 . A A . 254 SER HB3  1 1 
       15 44596 1 1 159 SER HG   H 23.988  13.482 -15.799 1.00 . A A . 254 SER HG   1 1 
       15 44597 1 1 159 SER N    N 26.001  16.503 -17.102 1.00 . A A . 254 SER N    1 1 
       15 44598 1 1 159 SER O    O 24.432  18.328 -15.464 1.00 . A A . 254 SER O    1 1 
       15 44599 1 1 159 SER OG   O 24.421  14.109 -16.385 1.00 . A A . 254 SER OG   1 1 
       15 44600 1 1 160 VAL C    C 21.019  19.443 -17.078 1.00 . A A . 255 VAL C    1 1 
       15 44601 1 1 160 VAL CA   C 22.519  19.663 -17.021 1.00 . A A . 255 VAL CA   1 1 
       15 44602 1 1 160 VAL CB   C 22.947  20.788 -17.971 1.00 . A A . 255 VAL CB   1 1 
       15 44603 1 1 160 VAL CG1  C 24.438  21.079 -17.794 1.00 . A A . 255 VAL CG1  1 1 
       15 44604 1 1 160 VAL CG2  C 22.661  20.437 -19.431 1.00 . A A . 255 VAL CG2  1 1 
       15 44605 1 1 160 VAL H    H 22.966  17.968 -18.224 1.00 . A A . 255 VAL H    1 1 
       15 44606 1 1 160 VAL HA   H 22.773  19.958 -16.004 1.00 . A A . 255 VAL HA   1 1 
       15 44607 1 1 160 VAL HB   H 22.394  21.690 -17.705 1.00 . A A . 255 VAL HB   1 1 
       15 44608 1 1 160 VAL N    N 23.183  18.406 -17.340 1.00 . A A . 255 VAL N    1 1 
       15 44609 1 1 160 VAL O    O 20.547  18.488 -17.696 1.00 . A A . 255 VAL O    1 1 
       15 44610 1 1 161 HIS C    C 18.030  21.275 -16.733 1.00 . A A . 256 HIS C    1 1 
       15 44611 1 1 161 HIS CA   C 18.836  20.076 -16.266 1.00 . A A . 256 HIS CA   1 1 
       15 44612 1 1 161 HIS CB   C 18.572  19.735 -14.801 1.00 . A A . 256 HIS CB   1 1 
       15 44613 1 1 161 HIS CD2  C 20.604  18.331 -14.141 1.00 . A A . 256 HIS CD2  1 1 
       15 44614 1 1 161 HIS CE1  C 19.644  16.354 -13.997 1.00 . A A . 256 HIS CE1  1 1 
       15 44615 1 1 161 HIS CG   C 19.273  18.459 -14.416 1.00 . A A . 256 HIS CG   1 1 
       15 44616 1 1 161 HIS H    H 20.659  21.156 -16.025 1.00 . A A . 256 HIS H    1 1 
       15 44617 1 1 161 HIS HA   H 18.539  19.218 -16.867 1.00 . A A . 256 HIS HA   1 1 
       15 44618 1 1 161 HIS HB2  H 18.922  20.550 -14.169 1.00 . A A . 256 HIS HB2  1 1 
       15 44619 1 1 161 HIS HB3  H 17.499  19.611 -14.655 1.00 . A A . 256 HIS HB3  1 1 
       15 44620 1 1 161 HIS HD2  H 21.342  19.119 -14.131 1.00 . A A . 256 HIS HD2  1 1 
       15 44621 1 1 161 HIS HE1  H 19.513  15.291 -13.852 1.00 . A A . 256 HIS HE1  1 1 
       15 44622 1 1 161 HIS HE2  H 21.700  16.557 -13.676 1.00 . A A . 256 HIS HE2  1 1 
       15 44623 1 1 161 HIS N    N 20.257  20.322 -16.432 1.00 . A A . 256 HIS N    1 1 
       15 44624 1 1 161 HIS ND1  N 18.661  17.210 -14.309 1.00 . A A . 256 HIS ND1  1 1 
       15 44625 1 1 161 HIS NE2  N 20.818  16.996 -13.894 1.00 . A A . 256 HIS NE2  1 1 
       15 44626 1 1 161 HIS O    O 18.304  22.409 -16.348 1.00 . A A . 256 HIS O    1 1 
       15 44627 1 1 162 ILE C    C 14.970  22.223 -17.240 1.00 . A A . 257 ILE C    1 1 
       15 44628 1 1 162 ILE CA   C 16.181  22.033 -18.135 1.00 . A A . 257 ILE CA   1 1 
       15 44629 1 1 162 ILE CB   C 15.735  21.628 -19.547 1.00 . A A . 257 ILE CB   1 1 
       15 44630 1 1 162 ILE CD1  C 17.942  22.416 -20.568 1.00 . A A . 257 ILE CD1  1 1 
       15 44631 1 1 162 ILE CG1  C 16.930  21.277 -20.440 1.00 . A A . 257 ILE CG1  1 1 
       15 44632 1 1 162 ILE CG2  C 14.920  22.742 -20.206 1.00 . A A . 257 ILE CG2  1 1 
       15 44633 1 1 162 ILE H    H 16.848  20.042 -17.834 1.00 . A A . 257 ILE H    1 1 
       15 44634 1 1 162 ILE HA   H 16.742  22.965 -18.188 1.00 . A A . 257 ILE HA   1 1 
       15 44635 1 1 162 ILE HB   H 15.098  20.747 -19.466 1.00 . A A . 257 ILE HB   1 1 
       15 44636 1 1 162 ILE HD11 H 18.338  22.675 -19.586 1.00 . A A . 257 ILE HD11 1 1 
       15 44637 1 1 162 ILE HD12 H 18.770  22.104 -21.205 1.00 . A A . 257 ILE HD12 1 1 
       15 44638 1 1 162 ILE HD13 H 17.469  23.293 -21.009 1.00 . A A . 257 ILE HD13 1 1 
       15 44639 1 1 162 ILE N    N 17.031  21.000 -17.571 1.00 . A A . 257 ILE N    1 1 
       15 44640 1 1 162 ILE O    O 14.485  21.273 -16.625 1.00 . A A . 257 ILE O    1 1 
       15 44641 1 1 163 SER C    C 12.534  24.922 -17.083 1.00 . A A . 258 SER C    1 1 
       15 44642 1 1 163 SER CA   C 13.279  23.771 -16.415 1.00 . A A . 258 SER CA   1 1 
       15 44643 1 1 163 SER CB   C 13.647  24.116 -14.973 1.00 . A A . 258 SER CB   1 1 
       15 44644 1 1 163 SER H    H 14.948  24.200 -17.669 1.00 . A A . 258 SER H    1 1 
       15 44645 1 1 163 SER HA   H 12.632  22.894 -16.415 1.00 . A A . 258 SER HA   1 1 
       15 44646 1 1 163 SER HB2  H 14.322  23.354 -14.585 1.00 . A A . 258 SER HB2  1 1 
       15 44647 1 1 163 SER HB3  H 14.137  25.089 -14.935 1.00 . A A . 258 SER HB3  1 1 
       15 44648 1 1 163 SER HG   H 12.724  24.380 -13.277 1.00 . A A . 258 SER HG   1 1 
       15 44649 1 1 163 SER N    N 14.477  23.457 -17.170 1.00 . A A . 258 SER N    1 1 
       15 44650 1 1 163 SER O    O 12.979  25.464 -18.092 1.00 . A A . 258 SER O    1 1 
       15 44651 1 1 163 SER OG   O 12.480  24.147 -14.176 1.00 . A A . 258 SER OG   1 1 
       15 44652 1 1 164 ASN C    C 11.083  27.696 -16.841 1.00 . A A . 259 ASN C    1 1 
       15 44653 1 1 164 ASN CA   C 10.516  26.302 -17.092 1.00 . A A . 259 ASN CA   1 1 
       15 44654 1 1 164 ASN CB   C  9.118  26.163 -16.488 1.00 . A A . 259 ASN CB   1 1 
       15 44655 1 1 164 ASN CG   C  8.612  24.734 -16.611 1.00 . A A . 259 ASN CG   1 1 
       15 44656 1 1 164 ASN H    H 11.125  24.855 -15.644 1.00 . A A . 259 ASN H    1 1 
       15 44657 1 1 164 ASN HA   H 10.453  26.138 -18.167 1.00 . A A . 259 ASN HA   1 1 
       15 44658 1 1 164 ASN HB2  H  9.144  26.442 -15.434 1.00 . A A . 259 ASN HB2  1 1 
       15 44659 1 1 164 ASN HB3  H  8.434  26.830 -17.011 1.00 . A A . 259 ASN HB3  1 1 
       15 44660 1 1 164 ASN HD21 H  8.906  24.731 -18.625 1.00 . A A . 259 ASN HD21 1 1 
       15 44661 1 1 164 ASN HD22 H  8.309  23.232 -17.935 1.00 . A A . 259 ASN HD22 1 1 
       15 44662 1 1 164 ASN N    N 11.389  25.295 -16.514 1.00 . A A . 259 ASN N    1 1 
       15 44663 1 1 164 ASN ND2  N  8.605  24.192 -17.826 1.00 . A A . 259 ASN ND2  1 1 
       15 44664 1 1 164 ASN O    O 11.027  28.198 -15.721 1.00 . A A . 259 ASN O    1 1 
       15 44665 1 1 164 ASN OD1  O  8.229  24.114 -15.624 1.00 . A A . 259 ASN OD1  1 1 
       15 44666 1 1 165 ALA C    C 11.034  30.636 -17.350 1.00 . A A . 260 ALA C    1 1 
       15 44667 1 1 165 ALA CA   C 12.140  29.682 -17.780 1.00 . A A . 260 ALA CA   1 1 
       15 44668 1 1 165 ALA CB   C 12.739  30.105 -19.120 1.00 . A A . 260 ALA CB   1 1 
       15 44669 1 1 165 ALA H    H 11.688  27.887 -18.789 1.00 . A A . 260 ALA H    1 1 
       15 44670 1 1 165 ALA HA   H 12.937  29.709 -17.037 1.00 . A A . 260 ALA HA   1 1 
       15 44671 1 1 165 ALA HB1  H 11.992  30.027 -19.909 1.00 . A A . 260 ALA HB1  1 1 
       15 44672 1 1 165 ALA HB2  H 13.097  31.134 -19.053 1.00 . A A . 260 ALA HB2  1 1 
       15 44673 1 1 165 ALA HB3  H 13.588  29.463 -19.352 1.00 . A A . 260 ALA HB3  1 1 
       15 44674 1 1 165 ALA N    N 11.627  28.331 -17.885 1.00 . A A . 260 ALA N    1 1 
       15 44675 1 1 165 ALA O    O  9.846  30.354 -17.479 1.00 . A A . 260 ALA O    1 1 
       15 44676 1 1 166 GLU C    C 11.115  34.166 -16.850 1.00 . A A . 261 GLU C    1 1 
       15 44677 1 1 166 GLU CA   C 10.601  32.830 -16.320 1.00 . A A . 261 GLU CA   1 1 
       15 44678 1 1 166 GLU CB   C 10.607  32.814 -14.790 1.00 . A A . 261 GLU CB   1 1 
       15 44679 1 1 166 GLU CD   C 10.004  31.511 -12.724 1.00 . A A . 261 GLU CD   1 1 
       15 44680 1 1 166 GLU CG   C 10.095  31.480 -14.248 1.00 . A A . 261 GLU CG   1 1 
       15 44681 1 1 166 GLU H    H 12.465  31.905 -16.785 1.00 . A A . 261 GLU H    1 1 
       15 44682 1 1 166 GLU HA   H  9.581  32.665 -16.664 1.00 . A A . 261 GLU HA   1 1 
       15 44683 1 1 166 GLU HB2  H 11.620  32.980 -14.423 1.00 . A A . 261 GLU HB2  1 1 
       15 44684 1 1 166 GLU HB3  H  9.966  33.617 -14.425 1.00 . A A . 261 GLU HB3  1 1 
       15 44685 1 1 166 GLU HG2  H  9.110  31.274 -14.667 1.00 . A A . 261 GLU HG2  1 1 
       15 44686 1 1 166 GLU HG3  H 10.777  30.683 -14.546 1.00 . A A . 261 GLU HG3  1 1 
       15 44687 1 1 166 GLU N    N 11.464  31.779 -16.832 1.00 . A A . 261 GLU N    1 1 
       15 44688 1 1 166 GLU O    O 12.024  34.750 -16.261 1.00 . A A . 261 GLU O    1 1 
       15 44689 1 1 166 GLU OE1  O  8.946  31.952 -12.215 1.00 . A A . 261 GLU OE1  1 1 
       15 44690 1 1 166 GLU OE2  O 10.992  31.093 -12.075 1.00 . A A . 261 GLU OE2  1 1 
       15 44691 1 1 167 PRO C    C 10.942  37.082 -17.726 1.00 . A A . 262 PRO C    1 1 
       15 44692 1 1 167 PRO CA   C 11.044  35.854 -18.628 1.00 . A A . 262 PRO CA   1 1 
       15 44693 1 1 167 PRO CB   C 10.206  35.983 -19.900 1.00 . A A . 262 PRO CB   1 1 
       15 44694 1 1 167 PRO CD   C  9.415  34.096 -18.656 1.00 . A A . 262 PRO CD   1 1 
       15 44695 1 1 167 PRO CG   C  8.932  35.196 -19.591 1.00 . A A . 262 PRO CG   1 1 
       15 44696 1 1 167 PRO HA   H 12.088  35.715 -18.911 1.00 . A A . 262 PRO HA   1 1 
       15 44697 1 1 167 PRO HB2  H  9.990  37.025 -20.135 1.00 . A A . 262 PRO HB2  1 1 
       15 44698 1 1 167 PRO HB3  H 10.737  35.501 -20.722 1.00 . A A . 262 PRO HB3  1 1 
       15 44699 1 1 167 PRO HD2  H  8.615  33.816 -17.970 1.00 . A A . 262 PRO HD2  1 1 
       15 44700 1 1 167 PRO HD3  H  9.740  33.231 -19.234 1.00 . A A . 262 PRO HD3  1 1 
       15 44701 1 1 167 PRO HG2  H  8.228  35.834 -19.056 1.00 . A A . 262 PRO HG2  1 1 
       15 44702 1 1 167 PRO HG3  H  8.473  34.792 -20.493 1.00 . A A . 262 PRO HG3  1 1 
       15 44703 1 1 167 PRO N    N 10.552  34.663 -17.957 1.00 . A A . 262 PRO N    1 1 
       15 44704 1 1 167 PRO O    O  9.893  37.368 -17.151 1.00 . A A . 262 PRO O    1 1 
       15 44705 1 1 168 LYS C    C 11.921  40.288 -17.622 1.00 . A A . 263 LYS C    1 1 
       15 44706 1 1 168 LYS CA   C 12.188  39.017 -16.812 1.00 . A A . 263 LYS CA   1 1 
       15 44707 1 1 168 LYS CB   C 13.563  39.033 -16.115 1.00 . A A . 263 LYS CB   1 1 
       15 44708 1 1 168 LYS CD   C 15.142  39.550 -18.091 1.00 . A A . 263 LYS CD   1 1 
       15 44709 1 1 168 LYS CE   C 15.533  38.753 -19.337 1.00 . A A . 263 LYS CE   1 1 
       15 44710 1 1 168 LYS CG   C 14.738  38.570 -16.987 1.00 . A A . 263 LYS CG   1 1 
       15 44711 1 1 168 LYS H    H 12.884  37.492 -18.108 1.00 . A A . 263 LYS H    1 1 
       15 44712 1 1 168 LYS HA   H 11.429  38.983 -16.030 1.00 . A A . 263 LYS HA   1 1 
       15 44713 1 1 168 LYS HB2  H 13.774  40.026 -15.717 1.00 . A A . 263 LYS HB2  1 1 
       15 44714 1 1 168 LYS HB3  H 13.503  38.347 -15.270 1.00 . A A . 263 LYS HB3  1 1 
       15 44715 1 1 168 LYS HD2  H 14.319  40.222 -18.335 1.00 . A A . 263 LYS HD2  1 1 
       15 44716 1 1 168 LYS HD3  H 15.997  40.136 -17.752 1.00 . A A . 263 LYS HD3  1 1 
       15 44717 1 1 168 LYS HE2  H 16.290  38.020 -19.060 1.00 . A A . 263 LYS HE2  1 1 
       15 44718 1 1 168 LYS HE3  H 14.653  38.232 -19.714 1.00 . A A . 263 LYS HE3  1 1 
       15 44719 1 1 168 LYS HG2  H 15.604  38.413 -16.344 1.00 . A A . 263 LYS HG2  1 1 
       15 44720 1 1 168 LYS HG3  H 14.495  37.606 -17.434 1.00 . A A . 263 LYS HG3  1 1 
       15 44721 1 1 168 LYS HZ1  H 16.934  40.051 -20.076 1.00 . A A . 263 LYS HZ1  1 1 
       15 44722 1 1 168 LYS HZ2  H 16.277  39.077 -21.218 1.00 . A A . 263 LYS HZ2  1 1 
       15 44723 1 1 168 LYS HZ3  H 15.412  40.348 -20.631 1.00 . A A . 263 LYS HZ3  1 1 
       15 44724 1 1 168 LYS N    N 12.060  37.807 -17.616 1.00 . A A . 263 LYS N    1 1 
       15 44725 1 1 168 LYS NZ   N 16.076  39.625 -20.394 1.00 . A A . 263 LYS NZ   1 1 
       15 44726 1 1 168 LYS O    O 12.160  41.391 -17.134 1.00 . A A . 263 LYS O    1 1 
       15 44727 1 1 169 HIS C    C  9.913  40.978 -20.631 1.00 . A A . 264 HIS C    1 1 
       15 44728 1 1 169 HIS CA   C 11.111  41.274 -19.721 1.00 . A A . 264 HIS CA   1 1 
       15 44729 1 1 169 HIS CB   C 12.356  41.623 -20.543 1.00 . A A . 264 HIS CB   1 1 
       15 44730 1 1 169 HIS CD2  C 12.059  42.998 -22.676 1.00 . A A . 264 HIS CD2  1 1 
       15 44731 1 1 169 HIS CE1  C 12.140  45.025 -21.826 1.00 . A A . 264 HIS CE1  1 1 
       15 44732 1 1 169 HIS CG   C 12.235  42.905 -21.326 1.00 . A A . 264 HIS CG   1 1 
       15 44733 1 1 169 HIS H    H 11.262  39.208 -19.207 1.00 . A A . 264 HIS H    1 1 
       15 44734 1 1 169 HIS HA   H 10.859  42.129 -19.094 1.00 . A A . 264 HIS HA   1 1 
       15 44735 1 1 169 HIS HB2  H 13.203  41.721 -19.865 1.00 . A A . 264 HIS HB2  1 1 
       15 44736 1 1 169 HIS HB3  H 12.567  40.808 -21.237 1.00 . A A . 264 HIS HB3  1 1 
       15 44737 1 1 169 HIS HD2  H 11.981  42.174 -23.370 1.00 . A A . 264 HIS HD2  1 1 
       15 44738 1 1 169 HIS HE1  H 12.134  46.102 -21.754 1.00 . A A . 264 HIS HE1  1 1 
       15 44739 1 1 169 HIS HE2  H 11.884  44.739 -23.893 1.00 . A A . 264 HIS HE2  1 1 
       15 44740 1 1 169 HIS N    N 11.425  40.141 -18.854 1.00 . A A . 264 HIS N    1 1 
       15 44741 1 1 169 HIS ND1  N 12.283  44.189 -20.781 1.00 . A A . 264 HIS ND1  1 1 
       15 44742 1 1 169 HIS NE2  N 12.006  44.339 -22.974 1.00 . A A . 264 HIS NE2  1 1 
       15 44743 1 1 169 HIS O    O  9.577  41.776 -21.503 1.00 . A A . 264 HIS O    1 1 
       15 44744 1 1 170 ASN C    C  7.269  38.415 -20.482 1.00 . A A . 265 ASN C    1 1 
       15 44745 1 1 170 ASN CA   C  8.151  39.388 -21.272 1.00 . A A . 265 ASN CA   1 1 
       15 44746 1 1 170 ASN CB   C  8.726  38.729 -22.534 1.00 . A A . 265 ASN CB   1 1 
       15 44747 1 1 170 ASN CG   C  7.656  38.437 -23.581 1.00 . A A . 265 ASN CG   1 1 
       15 44748 1 1 170 ASN H    H  9.540  39.217 -19.681 1.00 . A A . 265 ASN H    1 1 
       15 44749 1 1 170 ASN HA   H  7.551  40.249 -21.562 1.00 . A A . 265 ASN HA   1 1 
       15 44750 1 1 170 ASN HB2  H  9.467  39.387 -22.987 1.00 . A A . 265 ASN HB2  1 1 
       15 44751 1 1 170 ASN HB3  H  9.217  37.796 -22.256 1.00 . A A . 265 ASN HB3  1 1 
       15 44752 1 1 170 ASN HD21 H  8.717  36.856 -24.297 1.00 . A A . 265 ASN HD21 1 1 
       15 44753 1 1 170 ASN HD22 H  7.188  37.166 -25.093 1.00 . A A . 265 ASN HD22 1 1 
       15 44754 1 1 170 ASN N    N  9.263  39.825 -20.439 1.00 . A A . 265 ASN N    1 1 
       15 44755 1 1 170 ASN ND2  N  7.873  37.403 -24.389 1.00 . A A . 265 ASN ND2  1 1 
       15 44756 1 1 170 ASN O    O  7.541  38.151 -19.312 1.00 . A A . 265 ASN O    1 1 
       15 44757 1 1 170 ASN OD1  O  6.646  39.129 -23.663 1.00 . A A . 265 ASN OD1  1 1 
       15 44758 1 1 171 SER C    C  4.693  36.005 -21.557 1.00 . A A . 266 SER C    1 1 
       15 44759 1 1 171 SER CA   C  5.356  36.879 -20.497 1.00 . A A . 266 SER CA   1 1 
       15 44760 1 1 171 SER CB   C  4.278  37.565 -19.658 1.00 . A A . 266 SER CB   1 1 
       15 44761 1 1 171 SER H    H  6.001  38.161 -22.054 1.00 . A A . 266 SER H    1 1 
       15 44762 1 1 171 SER HA   H  5.950  36.237 -19.846 1.00 . A A . 266 SER HA   1 1 
       15 44763 1 1 171 SER HB2  H  3.609  36.807 -19.251 1.00 . A A . 266 SER HB2  1 1 
       15 44764 1 1 171 SER HB3  H  4.747  38.106 -18.838 1.00 . A A . 266 SER HB3  1 1 
       15 44765 1 1 171 SER HG   H  2.875  38.891 -19.900 1.00 . A A . 266 SER HG   1 1 
       15 44766 1 1 171 SER N    N  6.220  37.878 -21.109 1.00 . A A . 266 SER N    1 1 
       15 44767 1 1 171 SER O    O  4.787  36.280 -22.755 1.00 . A A . 266 SER O    1 1 
       15 44768 1 1 171 SER OG   O  3.537  38.469 -20.452 1.00 . A A . 266 SER OG   1 1 
       15 44769 1 1 172 ASN C    C  2.058  34.753 -22.582 1.00 . A A . 267 ASN C    1 1 
       15 44770 1 1 172 ASN CA   C  3.279  34.049 -21.987 1.00 . A A . 267 ASN CA   1 1 
       15 44771 1 1 172 ASN CB   C  2.845  32.800 -21.208 1.00 . A A . 267 ASN CB   1 1 
       15 44772 1 1 172 ASN CG   C  1.911  33.126 -20.046 1.00 . A A . 267 ASN CG   1 1 
       15 44773 1 1 172 ASN H    H  4.000  34.746 -20.120 1.00 . A A . 267 ASN H    1 1 
       15 44774 1 1 172 ASN HA   H  3.931  33.739 -22.804 1.00 . A A . 267 ASN HA   1 1 
       15 44775 1 1 172 ASN HB2  H  2.325  32.131 -21.893 1.00 . A A . 267 ASN HB2  1 1 
       15 44776 1 1 172 ASN HB3  H  3.720  32.274 -20.827 1.00 . A A . 267 ASN HB3  1 1 
       15 44777 1 1 172 ASN HD21 H  0.537  31.770 -20.697 1.00 . A A . 267 ASN HD21 1 1 
       15 44778 1 1 172 ASN HD22 H  0.111  32.640 -19.244 1.00 . A A . 267 ASN HD22 1 1 
       15 44779 1 1 172 ASN N    N  4.020  34.942 -21.110 1.00 . A A . 267 ASN N    1 1 
       15 44780 1 1 172 ASN ND2  N  0.764  32.457 -19.993 1.00 . A A . 267 ASN ND2  1 1 
       15 44781 1 1 172 ASN O    O  1.680  35.841 -22.147 1.00 . A A . 267 ASN O    1 1 
       15 44782 1 1 172 ASN OD1  O  2.213  33.966 -19.205 1.00 . A A . 267 ASN OD1  1 1 
       15 44783 1 1 173 ARG C    C -0.741  33.441 -24.452 1.00 . A A . 268 ARG C    1 1 
       15 44784 1 1 173 ARG CA   C  0.235  34.600 -24.250 1.00 . A A . 268 ARG CA   1 1 
       15 44785 1 1 173 ARG CB   C  0.607  35.237 -25.596 1.00 . A A . 268 ARG CB   1 1 
       15 44786 1 1 173 ARG CD   C  0.836  37.584 -24.712 1.00 . A A . 268 ARG CD   1 1 
       15 44787 1 1 173 ARG CG   C  1.526  36.452 -25.467 1.00 . A A . 268 ARG CG   1 1 
       15 44788 1 1 173 ARG CZ   C -1.193  38.983 -24.958 1.00 . A A . 268 ARG CZ   1 1 
       15 44789 1 1 173 ARG H    H  1.831  33.244 -23.906 1.00 . A A . 268 ARG H    1 1 
       15 44790 1 1 173 ARG HA   H -0.256  35.335 -23.611 1.00 . A A . 268 ARG HA   1 1 
       15 44791 1 1 173 ARG HB2  H  1.123  34.490 -26.199 1.00 . A A . 268 ARG HB2  1 1 
       15 44792 1 1 173 ARG HB3  H -0.304  35.532 -26.119 1.00 . A A . 268 ARG HB3  1 1 
       15 44793 1 1 173 ARG HD2  H  0.499  37.194 -23.752 1.00 . A A . 268 ARG HD2  1 1 
       15 44794 1 1 173 ARG HD3  H  1.558  38.383 -24.545 1.00 . A A . 268 ARG HD3  1 1 
       15 44795 1 1 173 ARG HE   H -0.433  37.806 -26.414 1.00 . A A . 268 ARG HE   1 1 
       15 44796 1 1 173 ARG HG2  H  2.433  36.169 -24.932 1.00 . A A . 268 ARG HG2  1 1 
       15 44797 1 1 173 ARG HG3  H  1.797  36.805 -26.461 1.00 . A A . 268 ARG HG3  1 1 
       15 44798 1 1 173 ARG HH11 H -0.304  39.111 -23.139 1.00 . A A . 268 ARG HH11 1 1 
       15 44799 1 1 173 ARG HH12 H -1.743  40.085 -23.334 1.00 . A A . 268 ARG HH12 1 1 
       15 44800 1 1 173 ARG HH21 H -2.307  39.077 -26.656 1.00 . A A . 268 ARG HH21 1 1 
       15 44801 1 1 173 ARG HH22 H -2.876  40.063 -25.332 1.00 . A A . 268 ARG HH22 1 1 
       15 44802 1 1 173 ARG N    N  1.443  34.118 -23.582 1.00 . A A . 268 ARG N    1 1 
       15 44803 1 1 173 ARG NE   N -0.310  38.116 -25.460 1.00 . A A . 268 ARG NE   1 1 
       15 44804 1 1 173 ARG NH1  N -1.074  39.431 -23.711 1.00 . A A . 268 ARG NH1  1 1 
       15 44805 1 1 173 ARG NH2  N -2.205  39.410 -25.708 1.00 . A A . 268 ARG NH2  1 1 
       15 44806 1 1 173 ARG O    O -1.742  33.581 -25.152 1.00 . A A . 268 ARG O    1 1 
       15 44807 1 1 174 GLN C    C -1.123  30.319 -22.570 1.00 . A A . 269 GLN C    1 1 
       15 44808 1 1 174 GLN CA   C -1.217  31.079 -23.893 1.00 . A A . 269 GLN CA   1 1 
       15 44809 1 1 174 GLN CB   C -0.724  30.220 -25.063 1.00 . A A . 269 GLN CB   1 1 
       15 44810 1 1 174 GLN CD   C  1.711  30.933 -25.303 1.00 . A A . 269 GLN CD   1 1 
       15 44811 1 1 174 GLN CG   C  0.748  29.806 -24.953 1.00 . A A . 269 GLN CG   1 1 
       15 44812 1 1 174 GLN H    H  0.416  32.264 -23.284 1.00 . A A . 269 GLN H    1 1 
       15 44813 1 1 174 GLN HA   H -2.262  31.334 -24.068 1.00 . A A . 269 GLN HA   1 1 
       15 44814 1 1 174 GLN HB2  H -1.326  29.312 -25.092 1.00 . A A . 269 GLN HB2  1 1 
       15 44815 1 1 174 GLN HB3  H -0.867  30.776 -25.990 1.00 . A A . 269 GLN HB3  1 1 
       15 44816 1 1 174 GLN HE21 H  1.350  30.687 -27.285 1.00 . A A . 269 GLN HE21 1 1 
       15 44817 1 1 174 GLN HE22 H  2.490  31.957 -26.871 1.00 . A A . 269 GLN HE22 1 1 
       15 44818 1 1 174 GLN HG2  H  0.958  29.456 -23.941 1.00 . A A . 269 GLN HG2  1 1 
       15 44819 1 1 174 GLN HG3  H  0.923  28.984 -25.646 1.00 . A A . 269 GLN HG3  1 1 
       15 44820 1 1 174 GLN N    N -0.431  32.298 -23.832 1.00 . A A . 269 GLN N    1 1 
       15 44821 1 1 174 GLN NE2  N  1.861  31.217 -26.593 1.00 . A A . 269 GLN NE2  1 1 
       15 44822 1 1 174 GLN O    O -2.055  29.531 -22.293 1.00 . A A . 269 GLN O    1 1 
       15 44823 1 1 174 GLN OE1  O  2.317  31.549 -24.431 1.00 . A A . 269 GLN OE1  1 1 
       15 44824 2 2   1 G   C1'  C 34.751  16.942   4.853 1.00 . B B .   1 G   C1'  1 1 
       15 44825 2 2   1 G   C2   C 35.876  12.732   5.098 1.00 . B B .   1 G   C2   1 1 
       15 44826 2 2   1 G   C2'  C 34.852  17.760   6.129 1.00 . B B .   1 G   C2'  1 1 
       15 44827 2 2   1 G   C3'  C 33.589  18.606   6.005 1.00 . B B .   1 G   C3'  1 1 
       15 44828 2 2   1 G   C4   C 36.250  14.898   4.660 1.00 . B B .   1 G   C4   1 1 
       15 44829 2 2   1 G   C4'  C 33.517  18.818   4.488 1.00 . B B .   1 G   C4'  1 1 
       15 44830 2 2   1 G   C5   C 37.565  14.702   4.310 1.00 . B B .   1 G   C5   1 1 
       15 44831 2 2   1 G   C5'  C 33.872  20.251   4.086 1.00 . B B .   1 G   C5'  1 1 
       15 44832 2 2   1 G   C6   C 38.114  13.387   4.358 1.00 . B B .   1 G   C6   1 1 
       15 44833 2 2   1 G   C8   C 37.200  16.784   4.100 1.00 . B B .   1 G   C8   1 1 
       15 44834 2 2   1 G   H1'  H 33.932  16.229   4.942 1.00 . B B .   1 G   H1'  1 1 
       15 44835 2 2   1 G   H2'  H 35.731  18.402   6.078 1.00 . B B .   1 G   H2'  1 1 
       15 44836 2 2   1 G   H3'  H 33.687  19.543   6.555 1.00 . B B .   1 G   H3'  1 1 
       15 44837 2 2   1 G   H4'  H 32.511  18.583   4.140 1.00 . B B .   1 G   H4'  1 1 
       15 44838 2 2   1 G   H5'  H 33.965  20.307   3.001 1.00 . B B .   1 G   H5'  1 1 
       15 44839 2 2   1 G   H5'' H 33.074  20.919   4.412 1.00 . B B .   1 G   H5'' 1 1 
       15 44840 2 2   1 G   H8   H 37.322  17.837   3.895 1.00 . B B .   1 G   H8   1 1 
       15 44841 2 2   1 G   N1   N 37.180  12.448   4.771 1.00 . B B .   1 G   N1   1 1 
       15 44842 2 2   1 G   N2   N 35.112  11.705   5.466 1.00 . B B .   1 G   N2   1 1 
       15 44843 2 2   1 G   N3   N 35.350  13.961   5.061 1.00 . B B .   1 G   N3   1 1 
       15 44844 2 2   1 G   N7   N 38.159  15.913   3.951 1.00 . B B .   1 G   N7   1 1 
       15 44845 2 2   1 G   N9   N 36.017  16.249   4.543 1.00 . B B .   1 G   N9   1 1 
       15 44846 2 2   1 G   O2'  O 34.878  16.964   7.299 1.00 . B B .   1 G   O2'  1 1 
       15 44847 2 2   1 G   O3'  O 32.464  17.872   6.448 1.00 . B B .   1 G   O3'  1 1 
       15 44848 2 2   1 G   O4'  O 34.417  17.908   3.881 1.00 . B B .   1 G   O4'  1 1 
       15 44849 2 2   1 G   O5'  O 35.091  20.645   4.684 1.00 . B B .   1 G   O5'  1 1 
       15 44850 2 2   1 G   O6   O 39.259  13.023   4.088 1.00 . B B .   1 G   O6   1 1 
       15 44851 2 2   2 U   C1'  C 29.242  14.499   8.106 1.00 . B B .   2 U   C1'  1 1 
       15 44852 2 2   2 U   C2   C 31.345  13.433   8.766 1.00 . B B .   2 U   C2   1 1 
       15 44853 2 2   2 U   C2'  C 28.264  15.617   8.482 1.00 . B B .   2 U   C2'  1 1 
       15 44854 2 2   2 U   C3'  C 27.551  15.925   7.165 1.00 . B B .   2 U   C3'  1 1 
       15 44855 2 2   2 U   C4   C 33.238  14.691   9.714 1.00 . B B .   2 U   C4   1 1 
       15 44856 2 2   2 U   C4'  C 28.621  15.539   6.145 1.00 . B B .   2 U   C4'  1 1 
       15 44857 2 2   2 U   C5   C 32.408  15.866   9.600 1.00 . B B .   2 U   C5   1 1 
       15 44858 2 2   2 U   C5'  C 29.581  16.677   5.783 1.00 . B B .   2 U   C5'  1 1 
       15 44859 2 2   2 U   C6   C 31.151  15.798   9.108 1.00 . B B .   2 U   C6   1 1 
       15 44860 2 2   2 U   H1'  H 28.810  13.554   8.435 1.00 . B B .   2 U   H1'  1 1 
       15 44861 2 2   2 U   H2'  H 28.780  16.516   8.819 1.00 . B B .   2 U   H2'  1 1 
       15 44862 2 2   2 U   H3   H 33.163  12.678   9.338 1.00 . B B .   2 U   H3   1 1 
       15 44863 2 2   2 U   H3'  H 27.296  16.983   7.093 1.00 . B B .   2 U   H3'  1 1 
       15 44864 2 2   2 U   H4'  H 28.127  15.225   5.226 1.00 . B B .   2 U   H4'  1 1 
       15 44865 2 2   2 U   H5   H 32.793  16.826   9.912 1.00 . B B .   2 U   H5   1 1 
       15 44866 2 2   2 U   H5'  H 30.430  16.262   5.241 1.00 . B B .   2 U   H5'  1 1 
       15 44867 2 2   2 U   H5'' H 29.060  17.384   5.138 1.00 . B B .   2 U   H5'' 1 1 
       15 44868 2 2   2 U   H6   H 30.579  16.713   9.056 1.00 . B B .   2 U   H6   1 1 
       15 44869 2 2   2 U   N1   N 30.611  14.612   8.678 1.00 . B B .   2 U   N1   1 1 
       15 44870 2 2   2 U   N3   N 32.627  13.532   9.278 1.00 . B B .   2 U   N3   1 1 
       15 44871 2 2   2 U   O2   O 30.898  12.344   8.407 1.00 . B B .   2 U   O2   1 1 
       15 44872 2 2   2 U   O2'  O 27.356  15.196   9.483 1.00 . B B .   2 U   O2'  1 1 
       15 44873 2 2   2 U   O3'  O 26.394  15.119   7.011 1.00 . B B .   2 U   O3'  1 1 
       15 44874 2 2   2 U   O4   O 34.387  14.669  10.150 1.00 . B B .   2 U   O4   1 1 
       15 44875 2 2   2 U   O4'  O 29.321  14.440   6.692 1.00 . B B .   2 U   O4'  1 1 
       15 44876 2 2   2 U   O5'  O 30.036  17.384   6.912 1.00 . B B .   2 U   O5'  1 1 
       15 44877 2 2   2 U   OP1  O 30.675  19.394   5.557 1.00 . B B .   2 U   OP1  1 1 
       15 44878 2 2   2 U   OP2  O 31.185  19.287   8.061 1.00 . B B .   2 U   OP2  1 1 
       15 44879 2 2   2 U   P    P 31.067  18.611   6.750 1.00 . B B .   2 U   P    1 1 
       15 44880 2 2   3 G   C1'  C 29.375  13.353   2.713 1.00 . B B .   3 G   C1'  1 1 
       15 44881 2 2   3 G   C2   C 28.452   9.052   2.925 1.00 . B B .   3 G   C2   1 1 
       15 44882 2 2   3 G   C2'  C 28.583  13.171   1.430 1.00 . B B .   3 G   C2'  1 1 
       15 44883 2 2   3 G   C3'  C 27.642  14.358   1.554 1.00 . B B .   3 G   C3'  1 1 
       15 44884 2 2   3 G   C4   C 29.774  10.854   3.117 1.00 . B B .   3 G   C4   1 1 
       15 44885 2 2   3 G   C4'  C 27.387  14.412   3.068 1.00 . B B .   3 G   C4'  1 1 
       15 44886 2 2   3 G   C5   C 30.891  10.115   3.433 1.00 . B B .   3 G   C5   1 1 
       15 44887 2 2   3 G   C5'  C 26.045  13.812   3.474 1.00 . B B .   3 G   C5'  1 1 
       15 44888 2 2   3 G   C6   C 30.799   8.694   3.500 1.00 . B B .   3 G   C6   1 1 
       15 44889 2 2   3 G   C8   C 31.518  12.145   3.378 1.00 . B B .   3 G   C8   1 1 
       15 44890 2 2   3 G   H1'  H 30.008  14.231   2.594 1.00 . B B .   3 G   H1'  1 1 
       15 44891 2 2   3 G   H2'  H 28.010  12.245   1.469 1.00 . B B .   3 G   H2'  1 1 
       15 44892 2 2   3 G   H3'  H 26.731  14.209   0.974 1.00 . B B .   3 G   H3'  1 1 
       15 44893 2 2   3 G   H4'  H 27.451  15.449   3.397 1.00 . B B .   3 G   H4'  1 1 
       15 44894 2 2   3 G   H5'  H 25.229  14.349   2.989 1.00 . B B .   3 G   H5'  1 1 
       15 44895 2 2   3 G   H5'' H 26.041  12.771   3.153 1.00 . B B .   3 G   H5'' 1 1 
       15 44896 2 2   3 G   H8   H 32.107  13.050   3.418 1.00 . B B .   3 G   H8   1 1 
       15 44897 2 2   3 G   N1   N 29.519   8.242   3.217 1.00 . B B .   3 G   N1   1 1 
       15 44898 2 2   3 G   N2   N 27.292   8.445   2.678 1.00 . B B .   3 G   N2   1 1 
       15 44899 2 2   3 G   N3   N 28.524  10.384   2.869 1.00 . B B .   3 G   N3   1 1 
       15 44900 2 2   3 G   N7   N 31.991  10.954   3.614 1.00 . B B .   3 G   N7   1 1 
       15 44901 2 2   3 G   N9   N 30.188  12.168   3.061 1.00 . B B .   3 G   N9   1 1 
       15 44902 2 2   3 G   O2'  O 29.400  13.227   0.278 1.00 . B B .   3 G   O2'  1 1 
       15 44903 2 2   3 G   O3'  O 28.336  15.525   1.158 1.00 . B B .   3 G   O3'  1 1 
       15 44904 2 2   3 G   O4'  O 28.394  13.624   3.683 1.00 . B B .   3 G   O4'  1 1 
       15 44905 2 2   3 G   O5'  O 25.876  13.844   4.880 1.00 . B B .   3 G   O5'  1 1 
       15 44906 2 2   3 G   O6   O 31.684   7.882   3.763 1.00 . B B .   3 G   O6   1 1 
       15 44907 2 2   3 G   OP1  O 25.894  16.372   4.901 1.00 . B B .   3 G   OP1  1 1 
       15 44908 2 2   3 G   OP2  O 24.058  15.059   6.104 1.00 . B B .   3 G   OP2  1 1 
       15 44909 2 2   3 G   P    P 25.473  15.190   5.685 1.00 . B B .   3 G   P    1 1 
       15 44910 2 2   4 U   C1'  C 23.193  16.453  -1.402 1.00 . B B .   4 U   C1'  1 1 
       15 44911 2 2   4 U   C2   C 21.840  14.414  -1.311 1.00 . B B .   4 U   C2   1 1 
       15 44912 2 2   4 U   C2'  C 23.623  17.504  -0.375 1.00 . B B .   4 U   C2'  1 1 
       15 44913 2 2   4 U   C3'  C 24.832  18.176  -1.023 1.00 . B B .   4 U   C3'  1 1 
       15 44914 2 2   4 U   C4   C 22.350  12.560   0.223 1.00 . B B .   4 U   C4   1 1 
       15 44915 2 2   4 U   C4'  C 25.344  17.108  -1.992 1.00 . B B .   4 U   C4'  1 1 
       15 44916 2 2   4 U   C5   C 23.461  13.357   0.696 1.00 . B B .   4 U   C5   1 1 
       15 44917 2 2   4 U   C5'  C 26.376  16.170  -1.358 1.00 . B B .   4 U   C5'  1 1 
       15 44918 2 2   4 U   C6   C 23.702  14.589   0.193 1.00 . B B .   4 U   C6   1 1 
       15 44919 2 2   4 U   H1'  H 22.274  16.809  -1.864 1.00 . B B .   4 U   H1'  1 1 
       15 44920 2 2   4 U   H2'  H 23.926  17.033   0.560 1.00 . B B .   4 U   H2'  1 1 
       15 44921 2 2   4 U   H3   H 20.838  12.635  -1.171 1.00 . B B .   4 U   H3   1 1 
       15 44922 2 2   4 U   H3'  H 25.578  18.422  -0.266 1.00 . B B .   4 U   H3'  1 1 
       15 44923 2 2   4 U   H4'  H 25.808  17.583  -2.855 1.00 . B B .   4 U   H4'  1 1 
       15 44924 2 2   4 U   H5   H 24.107  12.962   1.465 1.00 . B B .   4 U   H5   1 1 
       15 44925 2 2   4 U   H5'  H 25.895  15.509  -0.637 1.00 . B B .   4 U   H5'  1 1 
       15 44926 2 2   4 U   H5'' H 26.827  15.570  -2.149 1.00 . B B .   4 U   H5'' 1 1 
       15 44927 2 2   4 U   H6   H 24.527  15.160   0.596 1.00 . B B .   4 U   H6   1 1 
       15 44928 2 2   4 U   N1   N 22.926  15.119  -0.807 1.00 . B B .   4 U   N1   1 1 
       15 44929 2 2   4 U   N3   N 21.610  13.157  -0.782 1.00 . B B .   4 U   N3   1 1 
       15 44930 2 2   4 U   O2   O 21.108  14.873  -2.185 1.00 . B B .   4 U   O2   1 1 
       15 44931 2 2   4 U   O2'  O 22.573  18.422  -0.127 1.00 . B B .   4 U   O2'  1 1 
       15 44932 2 2   4 U   O3'  O 24.469  19.346  -1.730 1.00 . B B .   4 U   O3'  1 1 
       15 44933 2 2   4 U   O4   O 22.045  11.446   0.644 1.00 . B B .   4 U   O4   1 1 
       15 44934 2 2   4 U   O4'  O 24.196  16.380  -2.408 1.00 . B B .   4 U   O4'  1 1 
       15 44935 2 2   4 U   O5'  O 27.394  16.913  -0.717 1.00 . B B .   4 U   O5'  1 1 
       15 44936 2 2   4 U   OP1  O 28.457  18.020   1.266 1.00 . B B .   4 U   OP1  1 1 
       15 44937 2 2   4 U   OP2  O 26.211  16.813   1.500 1.00 . B B .   4 U   OP2  1 1 
       15 44938 2 2   4 U   P    P 27.557  16.908   0.890 1.00 . B B .   4 U   P    1 1 
       15 44939 2 2   5 G   C1'  C 23.067  19.352  -7.559 1.00 . B B .   5 G   C1'  1 1 
       15 44940 2 2   5 G   C2   C 23.189  17.170 -11.320 1.00 . B B .   5 G   C2   1 1 
       15 44941 2 2   5 G   C2'  C 22.243  20.308  -6.692 1.00 . B B .   5 G   C2'  1 1 
       15 44942 2 2   5 G   C3'  C 23.193  20.649  -5.549 1.00 . B B .   5 G   C3'  1 1 
       15 44943 2 2   5 G   C4   C 22.401  17.599  -9.273 1.00 . B B .   5 G   C4   1 1 
       15 44944 2 2   5 G   C4'  C 24.527  20.079  -6.026 1.00 . B B .   5 G   C4'  1 1 
       15 44945 2 2   5 G   C5   C 21.510  16.552  -9.287 1.00 . B B .   5 G   C5   1 1 
       15 44946 2 2   5 G   C5'  C 25.374  19.719  -4.812 1.00 . B B .   5 G   C5'  1 1 
       15 44947 2 2   5 G   C6   C 21.439  15.707 -10.435 1.00 . B B .   5 G   C6   1 1 
       15 44948 2 2   5 G   C8   C 21.327  17.472  -7.379 1.00 . B B .   5 G   C8   1 1 
       15 44949 2 2   5 G   H1'  H 23.449  19.904  -8.418 1.00 . B B .   5 G   H1'  1 1 
       15 44950 2 2   5 G   H2'  H 21.340  19.832  -6.310 1.00 . B B .   5 G   H2'  1 1 
       15 44951 2 2   5 G   H3'  H 22.880  20.128  -4.644 1.00 . B B .   5 G   H3'  1 1 
       15 44952 2 2   5 G   H4'  H 25.053  20.760  -6.695 1.00 . B B .   5 G   H4'  1 1 
       15 44953 2 2   5 G   H5'  H 25.049  18.728  -4.494 1.00 . B B .   5 G   H5'  1 1 
       15 44954 2 2   5 G   H5'' H 26.429  19.690  -5.087 1.00 . B B .   5 G   H5'' 1 1 
       15 44955 2 2   5 G   H8   H 21.037  17.694  -6.364 1.00 . B B .   5 G   H8   1 1 
       15 44956 2 2   5 G   N1   N 22.341  16.095 -11.412 1.00 . B B .   5 G   N1   1 1 
       15 44957 2 2   5 G   N2   N 23.979  17.404 -12.365 1.00 . B B .   5 G   N2   1 1 
       15 44958 2 2   5 G   N3   N 23.255  17.976 -10.258 1.00 . B B .   5 G   N3   1 1 
       15 44959 2 2   5 G   N7   N 20.812  16.502  -8.082 1.00 . B B .   5 G   N7   1 1 
       15 44960 2 2   5 G   N9   N 22.289  18.189  -8.037 1.00 . B B .   5 G   N9   1 1 
       15 44961 2 2   5 G   O2'  O 21.935  21.476  -7.412 1.00 . B B .   5 G   O2'  1 1 
       15 44962 2 2   5 G   O3'  O 23.291  22.039  -5.309 1.00 . B B .   5 G   O3'  1 1 
       15 44963 2 2   5 G   O4'  O 24.166  18.943  -6.773 1.00 . B B .   5 G   O4'  1 1 
       15 44964 2 2   5 G   O5'  O 25.163  20.660  -3.779 1.00 . B B .   5 G   O5'  1 1 
       15 44965 2 2   5 G   O6   O 20.712  14.734 -10.636 1.00 . B B .   5 G   O6   1 1 
       15 44966 2 2   5 G   OP1  O 26.901  19.673  -2.287 1.00 . B B .   5 G   OP1  1 1 
       15 44967 2 2   5 G   OP2  O 25.470  21.630  -1.499 1.00 . B B .   5 G   OP2  1 1 
       15 44968 2 2   5 G   P    P 25.596  20.367  -2.258 1.00 . B B .   5 G   P    1 1 
       15 44969 2 2   6 A   C1'  C 25.119  26.602  -6.251 1.00 . B B .   6 A   C1'  1 1 
       15 44970 2 2   6 A   C2   C 27.658  28.496  -9.187 1.00 . B B .   6 A   C2   1 1 
       15 44971 2 2   6 A   C2'  C 23.610  26.470  -6.391 1.00 . B B .   6 A   C2'  1 1 
       15 44972 2 2   6 A   C3'  C 23.211  26.901  -4.982 1.00 . B B .   6 A   C3'  1 1 
       15 44973 2 2   6 A   C4   C 26.666  26.764  -8.244 1.00 . B B .   6 A   C4   1 1 
       15 44974 2 2   6 A   C4'  C 24.261  26.127  -4.177 1.00 . B B .   6 A   C4'  1 1 
       15 44975 2 2   6 A   C5   C 27.103  25.900  -9.209 1.00 . B B .   6 A   C5   1 1 
       15 44976 2 2   6 A   C5'  C 23.715  24.763  -3.736 1.00 . B B .   6 A   C5'  1 1 
       15 44977 2 2   6 A   C6   C 27.892  26.468 -10.230 1.00 . B B .   6 A   C6   1 1 
       15 44978 2 2   6 A   C8   C 25.905  24.754  -7.877 1.00 . B B .   6 A   C8   1 1 
       15 44979 2 2   6 A   H1'  H 25.365  27.659  -6.148 1.00 . B B .   6 A   H1'  1 1 
       15 44980 2 2   6 A   H2'  H 23.351  25.424  -6.553 1.00 . B B .   6 A   H2'  1 1 
       15 44981 2 2   6 A   H3'  H 22.196  26.598  -4.724 1.00 . B B .   6 A   H3'  1 1 
       15 44982 2 2   6 A   H4'  H 24.551  26.701  -3.297 1.00 . B B .   6 A   H4'  1 1 
       15 44983 2 2   6 A   H5'  H 24.531  24.040  -3.732 1.00 . B B .   6 A   H5'  1 1 
       15 44984 2 2   6 A   H5'' H 23.302  24.848  -2.731 1.00 . B B .   6 A   H5'' 1 1 
       15 44985 2 2   6 A   H61  H 28.963  26.249 -11.943 1.00 . B B .   6 A   H61  1 1 
       15 44986 2 2   6 A   H62  H 28.202  24.791 -11.350 1.00 . B B .   6 A   H62  1 1 
       15 44987 2 2   6 A   H8   H 25.380  23.939  -7.402 1.00 . B B .   6 A   H8   1 1 
       15 44988 2 2   6 A   N1   N 28.153  27.781 -10.183 1.00 . B B .   6 A   N1   1 1 
       15 44989 2 2   6 A   N3   N 26.917  28.092  -8.170 1.00 . B B .   6 A   N3   1 1 
       15 44990 2 2   6 A   N6   N 28.392  25.778 -11.256 1.00 . B B .   6 A   N6   1 1 
       15 44991 2 2   6 A   N7   N 26.635  24.610  -8.955 1.00 . B B .   6 A   N7   1 1 
       15 44992 2 2   6 A   N9   N 25.861  26.040  -7.398 1.00 . B B .   6 A   N9   1 1 
       15 44993 2 2   6 A   O2'  O 23.046  27.256  -7.417 1.00 . B B .   6 A   O2'  1 1 
       15 44994 2 2   6 A   O3'  O 23.433  28.281  -4.733 1.00 . B B .   6 A   O3'  1 1 
       15 44995 2 2   6 A   O4'  O 25.396  25.945  -5.025 1.00 . B B .   6 A   O4'  1 1 
       15 44996 2 2   6 A   O5'  O 22.696  24.330  -4.613 1.00 . B B .   6 A   O5'  1 1 
       15 44997 2 2   6 A   OP1  O 22.064  22.402  -3.139 1.00 . B B .   6 A   OP1  1 1 
       15 44998 2 2   6 A   OP2  O 20.898  22.783  -5.390 1.00 . B B .   6 A   OP2  1 1 
       15 44999 2 2   6 A   P    P 22.121  22.837  -4.553 1.00 . B B .   6 A   P    1 1 
       15 45000 2 2   7 A   C1'  C 22.939  31.276  -8.685 1.00 . B B .   7 A   C1'  1 1 
       15 45001 2 2   7 A   C2   C 26.627  33.479  -8.667 1.00 . B B .   7 A   C2   1 1 
       15 45002 2 2   7 A   C2'  C 22.001  30.076  -8.834 1.00 . B B .   7 A   C2'  1 1 
       15 45003 2 2   7 A   C3'  C 20.647  30.575  -8.324 1.00 . B B .   7 A   C3'  1 1 
       15 45004 2 2   7 A   C4   C 25.296  31.849  -8.010 1.00 . B B .   7 A   C4   1 1 
       15 45005 2 2   7 A   C4'  C 21.063  31.734  -7.431 1.00 . B B .   7 A   C4'  1 1 
       15 45006 2 2   7 A   C5   C 26.225  31.346  -7.141 1.00 . B B .   7 A   C5   1 1 
       15 45007 2 2   7 A   C5'  C 21.339  31.276  -5.997 1.00 . B B .   7 A   C5'  1 1 
       15 45008 2 2   7 A   C6   C 27.450  32.043  -7.079 1.00 . B B .   7 A   C6   1 1 
       15 45009 2 2   7 A   C8   C 24.554  30.044  -7.056 1.00 . B B .   7 A   C8   1 1 
       15 45010 2 2   7 A   H1'  H 23.233  31.598  -9.683 1.00 . B B .   7 A   H1'  1 1 
       15 45011 2 2   7 A   H2'  H 22.342  29.246  -8.215 1.00 . B B .   7 A   H2'  1 1 
       15 45012 2 2   7 A   H3'  H 20.121  29.801  -7.764 1.00 . B B .   7 A   H3'  1 1 
       15 45013 2 2   7 A   H4'  H 20.263  32.473  -7.397 1.00 . B B .   7 A   H4'  1 1 
       15 45014 2 2   7 A   H5'  H 21.960  32.018  -5.495 1.00 . B B .   7 A   H5'  1 1 
       15 45015 2 2   7 A   H5'' H 20.385  31.213  -5.473 1.00 . B B .   7 A   H5'' 1 1 
       15 45016 2 2   7 A   H61  H 29.317  32.235  -6.283 1.00 . B B .   7 A   H61  1 1 
       15 45017 2 2   7 A   H62  H 28.368  30.887  -5.681 1.00 . B B .   7 A   H62  1 1 
       15 45018 2 2   7 A   H8   H 23.915  29.207  -6.821 1.00 . B B .   7 A   H8   1 1 
       15 45019 2 2   7 A   N1   N 27.619  33.115  -7.864 1.00 . B B .   7 A   N1   1 1 
       15 45020 2 2   7 A   N3   N 25.430  32.930  -8.808 1.00 . B B .   7 A   N3   1 1 
       15 45021 2 2   7 A   N6   N 28.464  31.694  -6.280 1.00 . B B .   7 A   N6   1 1 
       15 45022 2 2   7 A   N7   N 25.738  30.199  -6.523 1.00 . B B .   7 A   N7   1 1 
       15 45023 2 2   7 A   N9   N 24.193  31.038  -7.932 1.00 . B B .   7 A   N9   1 1 
       15 45024 2 2   7 A   O2'  O 21.922  29.681 -10.182 1.00 . B B .   7 A   O2'  1 1 
       15 45025 2 2   7 A   O3'  O 19.814  31.086  -9.347 1.00 . B B .   7 A   O3'  1 1 
       15 45026 2 2   7 A   O4'  O 22.202  32.306  -8.055 1.00 . B B .   7 A   O4'  1 1 
       15 45027 2 2   7 A   O5'  O 21.946  29.999  -5.920 1.00 . B B .   7 A   O5'  1 1 
       15 45028 2 2   7 A   OP1  O 22.717  30.368  -3.572 1.00 . B B .   7 A   OP1  1 1 
       15 45029 2 2   7 A   OP2  O 21.013  28.545  -4.103 1.00 . B B .   7 A   OP2  1 1 
       15 45030 2 2   7 A   P    P 22.218  29.314  -4.484 1.00 . B B .   7 A   P    1 1 
       15 45031 2 2   8 U   C1'  C 15.943  31.964 -13.876 1.00 . B B .   8 U   C1'  1 1 
       15 45032 2 2   8 U   C2   C 14.126  30.534 -14.707 1.00 . B B .   8 U   C2   1 1 
       15 45033 2 2   8 U   C2'  C 15.764  32.750 -12.584 1.00 . B B .   8 U   C2'  1 1 
       15 45034 2 2   8 U   C3'  C 17.102  33.449 -12.406 1.00 . B B .   8 U   C3'  1 1 
       15 45035 2 2   8 U   C4   C 13.572  28.394 -13.619 1.00 . B B .   8 U   C4   1 1 
       15 45036 2 2   8 U   C4'  C 18.073  32.540 -13.159 1.00 . B B .   8 U   C4'  1 1 
       15 45037 2 2   8 U   C5   C 14.679  28.651 -12.729 1.00 . B B .   8 U   C5   1 1 
       15 45038 2 2   8 U   C5'  C 18.911  31.711 -12.181 1.00 . B B .   8 U   C5'  1 1 
       15 45039 2 2   8 U   C6   C 15.418  29.776 -12.836 1.00 . B B .   8 U   C6   1 1 
       15 45040 2 2   8 U   H1'  H 15.614  32.565 -14.725 1.00 . B B .   8 U   H1'  1 1 
       15 45041 2 2   8 U   H2'  H 15.614  32.063 -11.751 1.00 . B B .   8 U   H2'  1 1 
       15 45042 2 2   8 U   H3   H 12.599  29.248 -15.200 1.00 . B B .   8 U   H3   1 1 
       15 45043 2 2   8 U   H3'  H 17.350  33.484 -11.346 1.00 . B B .   8 U   H3'  1 1 
       15 45044 2 2   8 U   H4'  H 18.755  33.136 -13.766 1.00 . B B .   8 U   H4'  1 1 
       15 45045 2 2   8 U   H5   H 14.913  27.926 -11.964 1.00 . B B .   8 U   H5   1 1 
       15 45046 2 2   8 U   H5'  H 19.452  30.933 -12.720 1.00 . B B .   8 U   H5'  1 1 
       15 45047 2 2   8 U   H5'' H 19.638  32.366 -11.700 1.00 . B B .   8 U   H5'' 1 1 
       15 45048 2 2   8 U   H6   H 16.238  29.941 -12.151 1.00 . B B .   8 U   H6   1 1 
       15 45049 2 2   8 U   N1   N 15.153  30.716 -13.794 1.00 . B B .   8 U   N1   1 1 
       15 45050 2 2   8 U   N3   N 13.372  29.384 -14.564 1.00 . B B .   8 U   N3   1 1 
       15 45051 2 2   8 U   O2   O 13.889  31.346 -15.600 1.00 . B B .   8 U   O2   1 1 
       15 45052 2 2   8 U   O2'  O 14.684  33.660 -12.667 1.00 . B B .   8 U   O2'  1 1 
       15 45053 2 2   8 U   O3'  O 17.069  34.754 -12.951 1.00 . B B .   8 U   O3'  1 1 
       15 45054 2 2   8 U   O4   O 12.850  27.403 -13.581 1.00 . B B .   8 U   O4   1 1 
       15 45055 2 2   8 U   O4'  O 17.323  31.689 -14.013 1.00 . B B .   8 U   O4'  1 1 
       15 45056 2 2   8 U   O5'  O 18.103  31.126 -11.180 1.00 . B B .   8 U   O5'  1 1 
       15 45057 2 2   8 U   OP1  O 17.690  29.787  -9.110 1.00 . B B .   8 U   OP1  1 1 
       15 45058 2 2   8 U   OP2  O 19.474  29.058 -10.793 1.00 . B B .   8 U   OP2  1 1 
       15 45059 2 2   8 U   P    P 18.746  30.137 -10.087 1.00 . B B .   8 U   P    1 1 
       15 45060 2 2   9 G   C1'  C 18.928  36.835 -18.422 1.00 . B B .   9 G   C1'  1 1 
       15 45061 2 2   9 G   C2   C 15.217  34.948 -17.076 1.00 . B B .   9 G   C2   1 1 
       15 45062 2 2   9 G   C2'  C 18.496  38.053 -17.618 1.00 . B B .   9 G   C2'  1 1 
       15 45063 2 2   9 G   C3'  C 19.568  38.088 -16.529 1.00 . B B .   9 G   C3'  1 1 
       15 45064 2 2   9 G   C4   C 16.678  35.653 -18.624 1.00 . B B .   9 G   C4   1 1 
       15 45065 2 2   9 G   C4'  C 19.640  36.593 -16.226 1.00 . B B .   9 G   C4'  1 1 
       15 45066 2 2   9 G   C5   C 15.916  35.222 -19.681 1.00 . B B .   9 G   C5   1 1 
       15 45067 2 2   9 G   C5'  C 18.549  36.199 -15.235 1.00 . B B .   9 G   C5'  1 1 
       15 45068 2 2   9 G   C6   C 14.668  34.581 -19.426 1.00 . B B .   9 G   C6   1 1 
       15 45069 2 2   9 G   C8   C 17.643  36.134 -20.524 1.00 . B B .   9 G   C8   1 1 
       15 45070 2 2   9 G   H1'  H 19.696  37.158 -19.125 1.00 . B B .   9 G   H1'  1 1 
       15 45071 2 2   9 G   H2'  H 17.528  37.856 -17.156 1.00 . B B .   9 G   H2'  1 1 
       15 45072 2 2   9 G   H3'  H 19.248  38.656 -15.655 1.00 . B B .   9 G   H3'  1 1 
       15 45073 2 2   9 G   H4'  H 20.612  36.331 -15.806 1.00 . B B .   9 G   H4'  1 1 
       15 45074 2 2   9 G   H5'  H 17.892  37.050 -15.057 1.00 . B B .   9 G   H5'  1 1 
       15 45075 2 2   9 G   H5'' H 17.966  35.370 -15.636 1.00 . B B .   9 G   H5'' 1 1 
       15 45076 2 2   9 G   H8   H 18.373  36.515 -21.223 1.00 . B B .   9 G   H8   1 1 
       15 45077 2 2   9 G   N1   N 14.395  34.484 -18.072 1.00 . B B .   9 G   N1   1 1 
       15 45078 2 2   9 G   N2   N 14.803  34.778 -15.823 1.00 . B B .   9 G   N2   1 1 
       15 45079 2 2   9 G   N3   N 16.383  35.553 -17.303 1.00 . B B .   9 G   N3   1 1 
       15 45080 2 2   9 G   N7   N 16.540  35.535 -20.888 1.00 . B B .   9 G   N7   1 1 
       15 45081 2 2   9 G   N9   N 17.803  36.230 -19.167 1.00 . B B .   9 G   N9   1 1 
       15 45082 2 2   9 G   O2'  O 18.416  39.222 -18.404 1.00 . B B .   9 G   O2'  1 1 
       15 45083 2 2   9 G   O3'  O 20.864  38.471 -16.951 1.00 . B B .   9 G   O3'  1 1 
       15 45084 2 2   9 G   O4'  O 19.470  35.928 -17.469 1.00 . B B .   9 G   O4'  1 1 
       15 45085 2 2   9 G   O5'  O 19.127  35.779 -14.018 1.00 . B B .   9 G   O5'  1 1 
       15 45086 2 2   9 G   O6   O 13.857  34.134 -20.234 1.00 . B B .   9 G   O6   1 1 
       15 45087 2 2   9 G   OP1  O 19.099  35.276 -11.570 1.00 . B B .   9 G   OP1  1 1 
       15 45088 2 2   9 G   OP2  O 17.656  37.151 -12.537 1.00 . B B .   9 G   OP2  1 1 
       15 45089 2 2   9 G   P    P 18.257  35.804 -12.667 1.00 . B B .   9 G   P    1 1 
       15 45090 2 2  10 A   C1'  C 18.555  42.170 -21.473 1.00 . B B .  10 A   C1'  1 1 
       15 45091 2 2  10 A   C2   C 15.978  45.667 -21.678 1.00 . B B .  10 A   C2   1 1 
       15 45092 2 2  10 A   C2'  C 19.795  43.029 -21.684 1.00 . B B .  10 A   C2'  1 1 
       15 45093 2 2  10 A   C3'  C 20.869  41.990 -21.978 1.00 . B B .  10 A   C3'  1 1 
       15 45094 2 2  10 A   C4   C 16.886  43.914 -20.684 1.00 . B B .  10 A   C4   1 1 
       15 45095 2 2  10 A   C4'  C 20.402  40.878 -21.040 1.00 . B B .  10 A   C4'  1 1 
       15 45096 2 2  10 A   C5   C 16.199  44.128 -19.522 1.00 . B B .  10 A   C5   1 1 
       15 45097 2 2  10 A   C5'  C 20.832  41.208 -19.616 1.00 . B B .  10 A   C5'  1 1 
       15 45098 2 2  10 A   C6   C 15.340  45.246 -19.513 1.00 . B B .  10 A   C6   1 1 
       15 45099 2 2  10 A   C8   C 17.373  42.388 -19.203 1.00 . B B .  10 A   C8   1 1 
       15 45100 2 2  10 A   H1'  H 18.040  42.059 -22.427 1.00 . B B .  10 A   H1'  1 1 
       15 45101 2 2  10 A   H2'  H 20.014  43.548 -20.751 1.00 . B B .  10 A   H2'  1 1 
       15 45102 2 2  10 A   H3'  H 21.832  42.378 -21.643 1.00 . B B .  10 A   H3'  1 1 
       15 45103 2 2  10 A   H4'  H 20.825  39.915 -21.327 1.00 . B B .  10 A   H4'  1 1 
       15 45104 2 2  10 A   H5'  H 21.841  41.619 -19.644 1.00 . B B .  10 A   H5'  1 1 
       15 45105 2 2  10 A   H5'' H 20.153  41.937 -19.174 1.00 . B B .  10 A   H5'' 1 1 
       15 45106 2 2  10 A   H61  H 14.013  46.418 -18.509 1.00 . B B .  10 A   H61  1 1 
       15 45107 2 2  10 A   H62  H 14.651  45.059 -17.606 1.00 . B B .  10 A   H62  1 1 
       15 45108 2 2  10 A   H8   H 17.830  41.512 -18.765 1.00 . B B .  10 A   H8   1 1 
       15 45109 2 2  10 A   N1   N 15.250  45.996 -20.618 1.00 . B B .  10 A   N1   1 1 
       15 45110 2 2  10 A   N3   N 16.830  44.660 -21.814 1.00 . B B .  10 A   N3   1 1 
       15 45111 2 2  10 A   N6   N 14.608  45.606 -18.454 1.00 . B B .  10 A   N6   1 1 
       15 45112 2 2  10 A   N7   N 16.519  43.150 -18.578 1.00 . B B .  10 A   N7   1 1 
       15 45113 2 2  10 A   N9   N 17.649  42.787 -20.487 1.00 . B B .  10 A   N9   1 1 
       15 45114 2 2  10 A   O2'  O 19.682  43.982 -22.715 1.00 . B B .  10 A   O2'  1 1 
       15 45115 2 2  10 A   O3'  O 20.990  41.632 -23.353 1.00 . B B .  10 A   O3'  1 1 
       15 45116 2 2  10 A   O4'  O 18.985  40.878 -21.080 1.00 . B B .  10 A   O4'  1 1 
       15 45117 2 2  10 A   O5'  O 20.814  40.014 -18.873 1.00 . B B .  10 A   O5'  1 1 
       15 45118 2 2  10 A   OP1  O 22.699  40.152 -17.230 1.00 . B B .  10 A   OP1  1 1 
       15 45119 2 2  10 A   OP2  O 20.335  40.898 -16.571 1.00 . B B .  10 A   OP2  1 1 
       15 45120 2 2  10 A   P    P 21.230  39.989 -17.324 1.00 . B B .  10 A   P    1 1 
       15 45121 2 2  11 A   C1'  C 15.482  43.153 -24.316 1.00 . B B .  11 A   C1'  1 1 
       15 45122 2 2  11 A   C2   C 14.905  47.018 -26.256 1.00 . B B .  11 A   C2   1 1 
       15 45123 2 2  11 A   C2'  C 14.933  42.373 -25.509 1.00 . B B .  11 A   C2'  1 1 
       15 45124 2 2  11 A   C3'  C 15.981  41.279 -25.629 1.00 . B B .  11 A   C3'  1 1 
       15 45125 2 2  11 A   C4   C 16.102  45.378 -25.386 1.00 . B B .  11 A   C4   1 1 
       15 45126 2 2  11 A   C4'  C 16.205  40.995 -24.152 1.00 . B B .  11 A   C4'  1 1 
       15 45127 2 2  11 A   C5   C 17.286  45.982 -25.717 1.00 . B B .  11 A   C5   1 1 
       15 45128 2 2  11 A   C5'  C 17.515  40.273 -23.881 1.00 . B B .  11 A   C5'  1 1 
       15 45129 2 2  11 A   C6   C 17.188  47.233 -26.358 1.00 . B B .  11 A   C6   1 1 
       15 45130 2 2  11 A   C8   C 17.798  44.136 -24.808 1.00 . B B .  11 A   C8   1 1 
       15 45131 2 2  11 A   H1'  H 14.680  43.611 -23.737 1.00 . B B .  11 A   H1'  1 1 
       15 45132 2 2  11 A   H2'  H 14.887  42.983 -26.411 1.00 . B B .  11 A   H2'  1 1 
       15 45133 2 2  11 A   H3'  H 16.901  41.680 -26.058 1.00 . B B .  11 A   H3'  1 1 
       15 45134 2 2  11 A   H4'  H 15.366  40.398 -23.794 1.00 . B B .  11 A   H4'  1 1 
       15 45135 2 2  11 A   H5'  H 17.583  40.016 -22.824 1.00 . B B .  11 A   H5'  1 1 
       15 45136 2 2  11 A   H5'' H 17.508  39.360 -24.476 1.00 . B B .  11 A   H5'' 1 1 
       15 45137 2 2  11 A   H61  H 18.104  48.850 -27.184 1.00 . B B .  11 A   H61  1 1 
       15 45138 2 2  11 A   H62  H 19.175  47.609 -26.560 1.00 . B B .  11 A   H62  1 1 
       15 45139 2 2  11 A   H8   H 18.349  43.302 -24.400 1.00 . B B .  11 A   H8   1 1 
       15 45140 2 2  11 A   N1   N 15.970  47.722 -26.619 1.00 . B B .  11 A   N1   1 1 
       15 45141 2 2  11 A   N3   N 14.854  45.852 -25.627 1.00 . B B .  11 A   N3   1 1 
       15 45142 2 2  11 A   N6   N 18.243  47.958 -26.731 1.00 . B B .  11 A   N6   1 1 
       15 45143 2 2  11 A   N7   N 18.366  45.187 -25.338 1.00 . B B .  11 A   N7   1 1 
       15 45144 2 2  11 A   N9   N 16.431  44.175 -24.809 1.00 . B B .  11 A   N9   1 1 
       15 45145 2 2  11 A   O2'  O 13.666  41.840 -25.178 1.00 . B B .  11 A   O2'  1 1 
       15 45146 2 2  11 A   O3'  O 15.559  40.146 -26.363 1.00 . B B .  11 A   O3'  1 1 
       15 45147 2 2  11 A   O4'  O 16.158  42.234 -23.482 1.00 . B B .  11 A   O4'  1 1 
       15 45148 2 2  11 A   O5'  O 18.619  41.066 -24.264 1.00 . B B .  11 A   O5'  1 1 
       15 45149 2 2  11 A   OP1  O 20.074  39.266 -23.321 1.00 . B B .  11 A   OP1  1 1 
       15 45150 2 2  11 A   OP2  O 20.667  40.422 -25.513 1.00 . B B .  11 A   OP2  1 1 
       15 45151 2 2  11 A   P    P 20.120  40.501 -24.138 1.00 . B B .  11 A   P    1 1 
       15 45152 2 2  12 U   C1'  C 16.327  44.327 -30.211 1.00 . B B .  12 U   C1'  1 1 
       15 45153 2 2  12 U   C2   C 14.077  43.449 -30.661 1.00 . B B .  12 U   C2   1 1 
       15 45154 2 2  12 U   C2'  C 17.274  44.867 -29.138 1.00 . B B .  12 U   C2'  1 1 
       15 45155 2 2  12 U   C3'  C 17.717  43.586 -28.437 1.00 . B B .  12 U   C3'  1 1 
       15 45156 2 2  12 U   C4   C 12.300  43.450 -28.949 1.00 . B B .  12 U   C4   1 1 
       15 45157 2 2  12 U   C4'  C 17.654  42.545 -29.561 1.00 . B B .  12 U   C4'  1 1 
       15 45158 2 2  12 U   C5   C 13.261  44.060 -28.063 1.00 . B B .  12 U   C5   1 1 
       15 45159 2 2  12 U   C5'  C 17.013  41.235 -29.091 1.00 . B B .  12 U   C5'  1 1 
       15 45160 2 2  12 U   C6   C 14.522  44.326 -28.474 1.00 . B B .  12 U   C6   1 1 
       15 45161 2 2  12 U   H1'  H 16.258  45.055 -31.020 1.00 . B B .  12 U   H1'  1 1 
       15 45162 2 2  12 U   H2'  H 16.789  45.563 -28.453 1.00 . B B .  12 U   H2'  1 1 
       15 45163 2 2  12 U   H3   H 12.163  42.741 -30.869 1.00 . B B .  12 U   H3   1 1 
       15 45164 2 2  12 U   H3'  H 17.010  43.337 -27.645 1.00 . B B .  12 U   H3'  1 1 
       15 45165 2 2  12 U   H4'  H 18.670  42.327 -29.892 1.00 . B B .  12 U   H4'  1 1 
       15 45166 2 2  12 U   H5   H 12.975  44.301 -27.049 1.00 . B B .  12 U   H5   1 1 
       15 45167 2 2  12 U   H5'  H 16.909  40.555 -29.936 1.00 . B B .  12 U   H5'  1 1 
       15 45168 2 2  12 U   H5'' H 17.660  40.776 -28.343 1.00 . B B .  12 U   H5'' 1 1 
       15 45169 2 2  12 U   H6   H 15.207  44.778 -27.774 1.00 . B B .  12 U   H6   1 1 
       15 45170 2 2  12 U   N1   N 14.945  44.029 -29.743 1.00 . B B .  12 U   N1   1 1 
       15 45171 2 2  12 U   N3   N 12.795  43.176 -30.213 1.00 . B B .  12 U   N3   1 1 
       15 45172 2 2  12 U   O2   O 14.405  43.183 -31.816 1.00 . B B .  12 U   O2   1 1 
       15 45173 2 2  12 U   O2'  O 18.357  45.508 -29.784 1.00 . B B .  12 U   O2'  1 1 
       15 45174 2 2  12 U   O3'  O 19.020  43.711 -27.901 1.00 . B B .  12 U   O3'  1 1 
       15 45175 2 2  12 U   O4   O 11.137  43.178 -28.659 1.00 . B B .  12 U   O4   1 1 
       15 45176 2 2  12 U   O4'  O 16.952  43.132 -30.653 1.00 . B B .  12 U   O4'  1 1 
       15 45177 2 2  12 U   O5'  O 15.746  41.476 -28.518 1.00 . B B .  12 U   O5'  1 1 
       15 45178 2 2  12 U   OP1  O 13.504  40.770 -27.644 1.00 . B B .  12 U   OP1  1 1 
       15 45179 2 2  12 U   OP2  O 15.142  39.038 -28.570 1.00 . B B .  12 U   OP2  1 1 
       15 45180 2 2  12 U   P    P 14.894  40.295 -27.824 1.00 . B B .  12 U   P    1 1 
       16 45181 1 1   1 GLY C    C 13.350  -3.068  -7.452 1.00 . A A .  96 GLY C    1 1 
       16 45182 1 1   1 GLY CA   C 12.617  -2.309  -6.355 1.00 . A A .  96 GLY CA   1 1 
       16 45183 1 1   1 GLY HA2  H 11.700  -2.839  -6.100 1.00 . A A .  96 GLY HA2  1 1 
       16 45184 1 1   1 GLY HA3  H 12.361  -1.318  -6.729 1.00 . A A .  96 GLY HA3  1 1 
       16 45185 1 1   1 GLY N    N 13.461  -2.173  -5.154 1.00 . A A .  96 GLY N    1 1 
       16 45186 1 1   1 GLY O    O 14.442  -2.670  -7.857 1.00 . A A .  96 GLY O    1 1 
       16 45187 1 1   2 SER C    C 12.282  -5.558  -9.913 1.00 . A A .  97 SER C    1 1 
       16 45188 1 1   2 SER CA   C 13.345  -5.017  -8.957 1.00 . A A .  97 SER CA   1 1 
       16 45189 1 1   2 SER CB   C 14.085  -6.177  -8.292 1.00 . A A .  97 SER CB   1 1 
       16 45190 1 1   2 SER H    H 11.845  -4.426  -7.570 1.00 . A A .  97 SER H    1 1 
       16 45191 1 1   2 SER HA   H 14.060  -4.432  -9.537 1.00 . A A .  97 SER HA   1 1 
       16 45192 1 1   2 SER HB2  H 13.371  -6.787  -7.739 1.00 . A A .  97 SER HB2  1 1 
       16 45193 1 1   2 SER HB3  H 14.564  -6.787  -9.057 1.00 . A A .  97 SER HB3  1 1 
       16 45194 1 1   2 SER HG   H 15.515  -6.435  -7.007 1.00 . A A .  97 SER HG   1 1 
       16 45195 1 1   2 SER N    N 12.751  -4.161  -7.933 1.00 . A A .  97 SER N    1 1 
       16 45196 1 1   2 SER O    O 12.541  -6.507 -10.652 1.00 . A A .  97 SER O    1 1 
       16 45197 1 1   2 SER OG   O 15.064  -5.685  -7.402 1.00 . A A .  97 SER OG   1 1 
       16 45198 1 1   3 HIS C    C  9.148  -4.249 -11.258 1.00 . A A .  98 HIS C    1 1 
       16 45199 1 1   3 HIS CA   C  9.958  -5.420 -10.706 1.00 . A A .  98 HIS CA   1 1 
       16 45200 1 1   3 HIS CB   C  9.061  -6.311  -9.848 1.00 . A A .  98 HIS CB   1 1 
       16 45201 1 1   3 HIS CD2  C  9.938  -8.702  -9.980 1.00 . A A .  98 HIS CD2  1 1 
       16 45202 1 1   3 HIS CE1  C 10.851  -8.874  -7.982 1.00 . A A .  98 HIS CE1  1 1 
       16 45203 1 1   3 HIS CG   C  9.762  -7.527  -9.307 1.00 . A A .  98 HIS CG   1 1 
       16 45204 1 1   3 HIS H    H 10.938  -4.167  -9.295 1.00 . A A .  98 HIS H    1 1 
       16 45205 1 1   3 HIS HA   H 10.337  -5.998 -11.549 1.00 . A A .  98 HIS HA   1 1 
       16 45206 1 1   3 HIS HB2  H  8.677  -5.728  -9.012 1.00 . A A .  98 HIS HB2  1 1 
       16 45207 1 1   3 HIS HB3  H  8.217  -6.631 -10.459 1.00 . A A .  98 HIS HB3  1 1 
       16 45208 1 1   3 HIS HD2  H  9.602  -8.928 -10.982 1.00 . A A .  98 HIS HD2  1 1 
       16 45209 1 1   3 HIS HE1  H 11.372  -9.285  -7.130 1.00 . A A .  98 HIS HE1  1 1 
       16 45210 1 1   3 HIS HE2  H 10.916 -10.483  -9.332 1.00 . A A .  98 HIS HE2  1 1 
       16 45211 1 1   3 HIS N    N 11.084  -4.962  -9.899 1.00 . A A .  98 HIS N    1 1 
       16 45212 1 1   3 HIS ND1  N 10.340  -7.634  -8.039 1.00 . A A .  98 HIS ND1  1 1 
       16 45213 1 1   3 HIS NE2  N 10.627  -9.536  -9.132 1.00 . A A .  98 HIS NE2  1 1 
       16 45214 1 1   3 HIS O    O  8.066  -4.441 -11.809 1.00 . A A .  98 HIS O    1 1 
       16 45215 1 1   4 MET C    C 10.068  -0.778 -11.976 1.00 . A A .  99 MET C    1 1 
       16 45216 1 1   4 MET CA   C  9.014  -1.808 -11.567 1.00 . A A .  99 MET CA   1 1 
       16 45217 1 1   4 MET CB   C  8.146  -1.258 -10.432 1.00 . A A .  99 MET CB   1 1 
       16 45218 1 1   4 MET CE   C  9.015   1.551  -8.971 1.00 . A A .  99 MET CE   1 1 
       16 45219 1 1   4 MET CG   C  8.955  -1.158  -9.137 1.00 . A A .  99 MET CG   1 1 
       16 45220 1 1   4 MET H    H 10.568  -2.925 -10.666 1.00 . A A .  99 MET H    1 1 
       16 45221 1 1   4 MET HA   H  8.383  -2.021 -12.429 1.00 . A A .  99 MET HA   1 1 
       16 45222 1 1   4 MET HB2  H  7.778  -0.273 -10.718 1.00 . A A .  99 MET HB2  1 1 
       16 45223 1 1   4 MET HB3  H  7.288  -1.912 -10.274 1.00 . A A .  99 MET HB3  1 1 
       16 45224 1 1   4 MET HE1  H  8.486   1.599  -9.922 1.00 . A A .  99 MET HE1  1 1 
       16 45225 1 1   4 MET HE2  H  8.846   2.474  -8.414 1.00 . A A .  99 MET HE2  1 1 
       16 45226 1 1   4 MET HE3  H 10.080   1.419  -9.158 1.00 . A A .  99 MET HE3  1 1 
       16 45227 1 1   4 MET HG2  H  8.905  -2.118  -8.622 1.00 . A A .  99 MET HG2  1 1 
       16 45228 1 1   4 MET HG3  H  9.997  -0.958  -9.385 1.00 . A A .  99 MET HG3  1 1 
       16 45229 1 1   4 MET N    N  9.669  -3.028 -11.115 1.00 . A A .  99 MET N    1 1 
       16 45230 1 1   4 MET O    O 11.265  -1.015 -11.820 1.00 . A A .  99 MET O    1 1 
       16 45231 1 1   4 MET SD   S  8.402   0.145  -8.013 1.00 . A A .  99 MET SD   1 1 
       16 45232 1 1   5 ALA C    C  9.847   2.805 -12.744 1.00 . A A . 100 ALA C    1 1 
       16 45233 1 1   5 ALA CA   C 10.509   1.439 -12.915 1.00 . A A . 100 ALA CA   1 1 
       16 45234 1 1   5 ALA CB   C 10.892   1.215 -14.379 1.00 . A A . 100 ALA CB   1 1 
       16 45235 1 1   5 ALA H    H  8.627   0.517 -12.605 1.00 . A A . 100 ALA H    1 1 
       16 45236 1 1   5 ALA HA   H 11.412   1.413 -12.304 1.00 . A A . 100 ALA HA   1 1 
       16 45237 1 1   5 ALA HB1  H  9.998   1.243 -15.003 1.00 . A A . 100 ALA HB1  1 1 
       16 45238 1 1   5 ALA HB2  H 11.577   2.001 -14.697 1.00 . A A . 100 ALA HB2  1 1 
       16 45239 1 1   5 ALA HB3  H 11.378   0.245 -14.485 1.00 . A A . 100 ALA HB3  1 1 
       16 45240 1 1   5 ALA N    N  9.621   0.369 -12.495 1.00 . A A . 100 ALA N    1 1 
       16 45241 1 1   5 ALA O    O  8.648   2.893 -12.485 1.00 . A A . 100 ALA O    1 1 
       16 45242 1 1   6 SER C    C 11.091   6.165 -13.571 1.00 . A A . 101 SER C    1 1 
       16 45243 1 1   6 SER CA   C 10.178   5.243 -12.764 1.00 . A A . 101 SER CA   1 1 
       16 45244 1 1   6 SER CB   C 10.177   5.631 -11.286 1.00 . A A . 101 SER CB   1 1 
       16 45245 1 1   6 SER H    H 11.617   3.729 -13.107 1.00 . A A . 101 SER H    1 1 
       16 45246 1 1   6 SER HA   H  9.163   5.324 -13.153 1.00 . A A . 101 SER HA   1 1 
       16 45247 1 1   6 SER HB2  H  9.635   4.875 -10.719 1.00 . A A . 101 SER HB2  1 1 
       16 45248 1 1   6 SER HB3  H 11.204   5.681 -10.921 1.00 . A A . 101 SER HB3  1 1 
       16 45249 1 1   6 SER HG   H  9.527   7.070 -10.159 1.00 . A A . 101 SER HG   1 1 
       16 45250 1 1   6 SER N    N 10.640   3.868 -12.892 1.00 . A A . 101 SER N    1 1 
       16 45251 1 1   6 SER O    O 11.995   5.696 -14.265 1.00 . A A . 101 SER O    1 1 
       16 45252 1 1   6 SER OG   O  9.546   6.885 -11.101 1.00 . A A . 101 SER OG   1 1 
       16 45253 1 1   7 LYS C    C 13.145   8.339 -13.752 1.00 . A A . 102 LYS C    1 1 
       16 45254 1 1   7 LYS CA   C 11.680   8.475 -14.163 1.00 . A A . 102 LYS CA   1 1 
       16 45255 1 1   7 LYS CB   C 11.133   9.876 -13.860 1.00 . A A . 102 LYS CB   1 1 
       16 45256 1 1   7 LYS CD   C 10.387  11.518 -12.119 1.00 . A A . 102 LYS CD   1 1 
       16 45257 1 1   7 LYS CE   C  8.884  11.308 -12.303 1.00 . A A . 102 LYS CE   1 1 
       16 45258 1 1   7 LYS CG   C 11.110  10.195 -12.364 1.00 . A A . 102 LYS CG   1 1 
       16 45259 1 1   7 LYS H    H 10.088   7.797 -12.922 1.00 . A A . 102 LYS H    1 1 
       16 45260 1 1   7 LYS HA   H 11.616   8.306 -15.238 1.00 . A A . 102 LYS HA   1 1 
       16 45261 1 1   7 LYS HB2  H 11.742  10.619 -14.376 1.00 . A A . 102 LYS HB2  1 1 
       16 45262 1 1   7 LYS HB3  H 10.116   9.938 -14.248 1.00 . A A . 102 LYS HB3  1 1 
       16 45263 1 1   7 LYS HD2  H 10.578  11.876 -11.108 1.00 . A A . 102 LYS HD2  1 1 
       16 45264 1 1   7 LYS HD3  H 10.743  12.259 -12.834 1.00 . A A . 102 LYS HD3  1 1 
       16 45265 1 1   7 LYS HE2  H  8.400  12.278 -12.422 1.00 . A A . 102 LYS HE2  1 1 
       16 45266 1 1   7 LYS HE3  H  8.732  10.722 -13.210 1.00 . A A . 102 LYS HE3  1 1 
       16 45267 1 1   7 LYS HG2  H 10.566   9.415 -11.830 1.00 . A A . 102 LYS HG2  1 1 
       16 45268 1 1   7 LYS HG3  H 12.132  10.269 -11.993 1.00 . A A . 102 LYS HG3  1 1 
       16 45269 1 1   7 LYS HZ1  H  8.421  11.126 -10.307 1.00 . A A . 102 LYS HZ1  1 1 
       16 45270 1 1   7 LYS HZ2  H  7.295  10.477 -11.304 1.00 . A A . 102 LYS HZ2  1 1 
       16 45271 1 1   7 LYS HZ3  H  8.704   9.684 -11.052 1.00 . A A . 102 LYS HZ3  1 1 
       16 45272 1 1   7 LYS N    N 10.861   7.477 -13.487 1.00 . A A . 102 LYS N    1 1 
       16 45273 1 1   7 LYS NZ   N  8.286  10.598 -11.157 1.00 . A A . 102 LYS NZ   1 1 
       16 45274 1 1   7 LYS O    O 13.448   7.824 -12.676 1.00 . A A . 102 LYS O    1 1 
       16 45275 1 1   8 THR C    C 16.173   9.956 -14.140 1.00 . A A . 103 THR C    1 1 
       16 45276 1 1   8 THR CA   C 15.486   8.624 -14.405 1.00 . A A . 103 THR CA   1 1 
       16 45277 1 1   8 THR CB   C 16.124   7.947 -15.617 1.00 . A A . 103 THR CB   1 1 
       16 45278 1 1   8 THR CG2  C 15.685   6.487 -15.691 1.00 . A A . 103 THR CG2  1 1 
       16 45279 1 1   8 THR H    H 13.753   9.279 -15.450 1.00 . A A . 103 THR H    1 1 
       16 45280 1 1   8 THR HA   H 15.650   7.985 -13.537 1.00 . A A . 103 THR HA   1 1 
       16 45281 1 1   8 THR HB   H 17.210   7.979 -15.511 1.00 . A A . 103 THR HB   1 1 
       16 45282 1 1   8 THR HG1  H 16.088   9.499 -16.783 1.00 . A A . 103 THR HG1  1 1 
       16 45283 1 1   8 THR HG21 H 14.602   6.433 -15.802 1.00 . A A . 103 THR HG21 1 1 
       16 45284 1 1   8 THR HG22 H 16.170   5.996 -16.535 1.00 . A A . 103 THR HG22 1 1 
       16 45285 1 1   8 THR HG23 H 15.984   5.986 -14.771 1.00 . A A . 103 THR HG23 1 1 
       16 45286 1 1   8 THR N    N 14.055   8.801 -14.612 1.00 . A A . 103 THR N    1 1 
       16 45287 1 1   8 THR O    O 15.737  11.000 -14.623 1.00 . A A . 103 THR O    1 1 
       16 45288 1 1   8 THR OG1  O 15.744   8.604 -16.806 1.00 . A A . 103 THR OG1  1 1 
       16 45289 1 1   9 SER C    C 19.449  10.620 -12.597 1.00 . A A . 104 SER C    1 1 
       16 45290 1 1   9 SER CA   C 18.035  11.062 -12.958 1.00 . A A . 104 SER CA   1 1 
       16 45291 1 1   9 SER CB   C 17.391  11.720 -11.733 1.00 . A A . 104 SER CB   1 1 
       16 45292 1 1   9 SER H    H 17.565   8.986 -13.038 1.00 . A A . 104 SER H    1 1 
       16 45293 1 1   9 SER HA   H 18.080  11.783 -13.773 1.00 . A A . 104 SER HA   1 1 
       16 45294 1 1   9 SER HB2  H 17.415  11.021 -10.897 1.00 . A A . 104 SER HB2  1 1 
       16 45295 1 1   9 SER HB3  H 17.957  12.612 -11.466 1.00 . A A . 104 SER HB3  1 1 
       16 45296 1 1   9 SER HG   H 16.033  12.665 -12.755 1.00 . A A . 104 SER HG   1 1 
       16 45297 1 1   9 SER N    N 17.257   9.893 -13.364 1.00 . A A . 104 SER N    1 1 
       16 45298 1 1   9 SER O    O 19.747   9.426 -12.624 1.00 . A A . 104 SER O    1 1 
       16 45299 1 1   9 SER OG   O 16.051  12.076 -11.997 1.00 . A A . 104 SER OG   1 1 
       16 45300 1 1  10 ASP C    C 21.710  10.696 -10.440 1.00 . A A . 105 ASP C    1 1 
       16 45301 1 1  10 ASP CA   C 21.686  11.195 -11.880 1.00 . A A . 105 ASP CA   1 1 
       16 45302 1 1  10 ASP CB   C 22.615  12.399 -12.010 1.00 . A A . 105 ASP CB   1 1 
       16 45303 1 1  10 ASP CG   C 22.613  12.953 -13.428 1.00 . A A . 105 ASP CG   1 1 
       16 45304 1 1  10 ASP H    H 20.081  12.540 -12.245 1.00 . A A . 105 ASP H    1 1 
       16 45305 1 1  10 ASP HA   H 22.045  10.402 -12.535 1.00 . A A . 105 ASP HA   1 1 
       16 45306 1 1  10 ASP HB2  H 22.307  13.177 -11.312 1.00 . A A . 105 ASP HB2  1 1 
       16 45307 1 1  10 ASP HB3  H 23.629  12.088 -11.758 1.00 . A A . 105 ASP HB3  1 1 
       16 45308 1 1  10 ASP N    N 20.333  11.562 -12.260 1.00 . A A . 105 ASP N    1 1 
       16 45309 1 1  10 ASP O    O 20.936  11.158  -9.601 1.00 . A A . 105 ASP O    1 1 
       16 45310 1 1  10 ASP OD1  O 23.345  12.391 -14.268 1.00 . A A . 105 ASP OD1  1 1 
       16 45311 1 1  10 ASP OD2  O 21.876  13.934 -13.670 1.00 . A A . 105 ASP OD2  1 1 
       16 45312 1 1  11 LEU C    C 23.993  10.089  -8.216 1.00 . A A . 106 LEU C    1 1 
       16 45313 1 1  11 LEU CA   C 22.844   9.289  -8.798 1.00 . A A . 106 LEU CA   1 1 
       16 45314 1 1  11 LEU CB   C 23.289   7.829  -8.830 1.00 . A A . 106 LEU CB   1 1 
       16 45315 1 1  11 LEU CD1  C 22.801   5.935 -10.327 1.00 . A A . 106 LEU CD1  1 1 
       16 45316 1 1  11 LEU CD2  C 21.668   6.049  -8.150 1.00 . A A . 106 LEU CD2  1 1 
       16 45317 1 1  11 LEU CG   C 22.186   6.888  -9.313 1.00 . A A . 106 LEU CG   1 1 
       16 45318 1 1  11 LEU H    H 23.159   9.351 -10.898 1.00 . A A . 106 LEU H    1 1 
       16 45319 1 1  11 LEU HA   H 21.961   9.415  -8.171 1.00 . A A . 106 LEU HA   1 1 
       16 45320 1 1  11 LEU HB2  H 24.146   7.748  -9.498 1.00 . A A . 106 LEU HB2  1 1 
       16 45321 1 1  11 LEU HB3  H 23.612   7.531  -7.834 1.00 . A A . 106 LEU HB3  1 1 
       16 45322 1 1  11 LEU HD11 H 23.632   5.410  -9.854 1.00 . A A . 106 LEU HD11 1 1 
       16 45323 1 1  11 LEU HD12 H 22.053   5.211 -10.653 1.00 . A A . 106 LEU HD12 1 1 
       16 45324 1 1  11 LEU HD13 H 23.160   6.497 -11.188 1.00 . A A . 106 LEU HD13 1 1 
       16 45325 1 1  11 LEU HD21 H 21.265   6.696  -7.373 1.00 . A A . 106 LEU HD21 1 1 
       16 45326 1 1  11 LEU HD22 H 20.886   5.381  -8.514 1.00 . A A . 106 LEU HD22 1 1 
       16 45327 1 1  11 LEU HD23 H 22.484   5.450  -7.748 1.00 . A A . 106 LEU HD23 1 1 
       16 45328 1 1  11 LEU HG   H 21.368   7.439  -9.777 1.00 . A A . 106 LEU HG   1 1 
       16 45329 1 1  11 LEU N    N 22.606   9.752 -10.154 1.00 . A A . 106 LEU N    1 1 
       16 45330 1 1  11 LEU O    O 25.004  10.295  -8.886 1.00 . A A . 106 LEU O    1 1 
       16 45331 1 1  12 ILE C    C 25.917  10.084  -5.845 1.00 . A A . 107 ILE C    1 1 
       16 45332 1 1  12 ILE CA   C 24.938  11.172  -6.274 1.00 . A A . 107 ILE CA   1 1 
       16 45333 1 1  12 ILE CB   C 24.410  11.956  -5.071 1.00 . A A . 107 ILE CB   1 1 
       16 45334 1 1  12 ILE CD1  C 22.826  11.783  -3.108 1.00 . A A . 107 ILE CD1  1 1 
       16 45335 1 1  12 ILE CG1  C 23.701  11.018  -4.089 1.00 . A A . 107 ILE CG1  1 1 
       16 45336 1 1  12 ILE CG2  C 23.465  13.043  -5.578 1.00 . A A . 107 ILE CG2  1 1 
       16 45337 1 1  12 ILE H    H 22.962  10.421  -6.489 1.00 . A A . 107 ILE H    1 1 
       16 45338 1 1  12 ILE HA   H 25.446  11.861  -6.948 1.00 . A A . 107 ILE HA   1 1 
       16 45339 1 1  12 ILE HB   H 25.242  12.438  -4.558 1.00 . A A . 107 ILE HB   1 1 
       16 45340 1 1  12 ILE HD11 H 23.415  12.555  -2.612 1.00 . A A . 107 ILE HD11 1 1 
       16 45341 1 1  12 ILE HD12 H 21.993  12.228  -3.651 1.00 . A A . 107 ILE HD12 1 1 
       16 45342 1 1  12 ILE HD13 H 22.421  11.091  -2.368 1.00 . A A . 107 ILE HD13 1 1 
       16 45343 1 1  12 ILE N    N 23.841  10.538  -6.974 1.00 . A A . 107 ILE N    1 1 
       16 45344 1 1  12 ILE O    O 25.509   8.952  -5.578 1.00 . A A . 107 ILE O    1 1 
       16 45345 1 1  13 VAL C    C 28.918  10.067  -4.114 1.00 . A A . 108 VAL C    1 1 
       16 45346 1 1  13 VAL CA   C 28.242   9.499  -5.355 1.00 . A A . 108 VAL CA   1 1 
       16 45347 1 1  13 VAL CB   C 29.236   9.260  -6.493 1.00 . A A . 108 VAL CB   1 1 
       16 45348 1 1  13 VAL CG1  C 30.229   8.170  -6.088 1.00 . A A . 108 VAL CG1  1 1 
       16 45349 1 1  13 VAL CG2  C 28.513   8.811  -7.766 1.00 . A A . 108 VAL CG2  1 1 
       16 45350 1 1  13 VAL H    H 27.475  11.361  -6.043 1.00 . A A . 108 VAL H    1 1 
       16 45351 1 1  13 VAL HA   H 27.786   8.544  -5.095 1.00 . A A . 108 VAL HA   1 1 
       16 45352 1 1  13 VAL HB   H 29.773  10.186  -6.698 1.00 . A A . 108 VAL HB   1 1 
       16 45353 1 1  13 VAL N    N 27.203  10.426  -5.774 1.00 . A A . 108 VAL N    1 1 
       16 45354 1 1  13 VAL O    O 29.820  10.898  -4.213 1.00 . A A . 108 VAL O    1 1 
       16 45355 1 1  14 LEU C    C 29.975   9.369  -1.015 1.00 . A A . 109 LEU C    1 1 
       16 45356 1 1  14 LEU CA   C 28.850  10.171  -1.661 1.00 . A A . 109 LEU CA   1 1 
       16 45357 1 1  14 LEU CB   C 27.631  10.121  -0.740 1.00 . A A . 109 LEU CB   1 1 
       16 45358 1 1  14 LEU CD1  C 25.273  10.744  -0.290 1.00 . A A . 109 LEU CD1  1 1 
       16 45359 1 1  14 LEU CD2  C 26.673  12.291  -1.634 1.00 . A A . 109 LEU CD2  1 1 
       16 45360 1 1  14 LEU CG   C 26.398  10.826  -1.315 1.00 . A A . 109 LEU CG   1 1 
       16 45361 1 1  14 LEU H    H 27.821   8.833  -2.944 1.00 . A A . 109 LEU H    1 1 
       16 45362 1 1  14 LEU HA   H 29.176  11.204  -1.788 1.00 . A A . 109 LEU HA   1 1 
       16 45363 1 1  14 LEU HB2  H 27.374   9.076  -0.560 1.00 . A A . 109 LEU HB2  1 1 
       16 45364 1 1  14 LEU HB3  H 27.894  10.581   0.213 1.00 . A A . 109 LEU HB3  1 1 
       16 45365 1 1  14 LEU HD11 H 25.574  11.252   0.627 1.00 . A A . 109 LEU HD11 1 1 
       16 45366 1 1  14 LEU HD12 H 24.382  11.224  -0.692 1.00 . A A . 109 LEU HD12 1 1 
       16 45367 1 1  14 LEU HD13 H 25.049   9.699  -0.075 1.00 . A A . 109 LEU HD13 1 1 
       16 45368 1 1  14 LEU HD21 H 27.447  12.366  -2.398 1.00 . A A . 109 LEU HD21 1 1 
       16 45369 1 1  14 LEU HD22 H 25.762  12.762  -2.003 1.00 . A A . 109 LEU HD22 1 1 
       16 45370 1 1  14 LEU HD23 H 27.006  12.804  -0.731 1.00 . A A . 109 LEU HD23 1 1 
       16 45371 1 1  14 LEU HG   H 26.088  10.314  -2.226 1.00 . A A . 109 LEU HG   1 1 
       16 45372 1 1  14 LEU N    N 28.470   9.605  -2.947 1.00 . A A . 109 LEU N    1 1 
       16 45373 1 1  14 LEU O    O 30.090   8.167  -1.241 1.00 . A A . 109 LEU O    1 1 
       16 45374 1 1  15 GLY C    C 33.149   9.180  -0.195 1.00 . A A . 110 GLY C    1 1 
       16 45375 1 1  15 GLY CA   C 31.841   9.355   0.567 1.00 . A A . 110 GLY CA   1 1 
       16 45376 1 1  15 GLY H    H 30.701  11.028  -0.090 1.00 . A A . 110 GLY H    1 1 
       16 45377 1 1  15 GLY HA2  H 32.053   9.946   1.458 1.00 . A A . 110 GLY HA2  1 1 
       16 45378 1 1  15 GLY HA3  H 31.481   8.372   0.871 1.00 . A A . 110 GLY HA3  1 1 
       16 45379 1 1  15 GLY N    N 30.803  10.028  -0.198 1.00 . A A . 110 GLY N    1 1 
       16 45380 1 1  15 GLY O    O 34.006   8.417   0.247 1.00 . A A . 110 GLY O    1 1 
       16 45381 1 1  16 LEU C    C 35.754  10.177  -1.262 1.00 . A A . 111 LEU C    1 1 
       16 45382 1 1  16 LEU CA   C 34.543   9.777  -2.109 1.00 . A A . 111 LEU CA   1 1 
       16 45383 1 1  16 LEU CB   C 34.424  10.674  -3.345 1.00 . A A . 111 LEU CB   1 1 
       16 45384 1 1  16 LEU CD1  C 33.277  11.145  -5.505 1.00 . A A . 111 LEU CD1  1 1 
       16 45385 1 1  16 LEU CD2  C 33.716   8.784  -4.865 1.00 . A A . 111 LEU CD2  1 1 
       16 45386 1 1  16 LEU CG   C 33.359  10.173  -4.331 1.00 . A A . 111 LEU CG   1 1 
       16 45387 1 1  16 LEU H    H 32.583  10.478  -1.657 1.00 . A A . 111 LEU H    1 1 
       16 45388 1 1  16 LEU HA   H 34.679   8.743  -2.429 1.00 . A A . 111 LEU HA   1 1 
       16 45389 1 1  16 LEU HB2  H 34.171  11.685  -3.026 1.00 . A A . 111 LEU HB2  1 1 
       16 45390 1 1  16 LEU HB3  H 35.383  10.709  -3.861 1.00 . A A . 111 LEU HB3  1 1 
       16 45391 1 1  16 LEU HD11 H 34.234  11.176  -6.025 1.00 . A A . 111 LEU HD11 1 1 
       16 45392 1 1  16 LEU HD12 H 32.502  10.818  -6.199 1.00 . A A . 111 LEU HD12 1 1 
       16 45393 1 1  16 LEU HD13 H 33.026  12.140  -5.138 1.00 . A A . 111 LEU HD13 1 1 
       16 45394 1 1  16 LEU HD21 H 34.714   8.800  -5.301 1.00 . A A . 111 LEU HD21 1 1 
       16 45395 1 1  16 LEU HD22 H 33.678   8.053  -4.058 1.00 . A A . 111 LEU HD22 1 1 
       16 45396 1 1  16 LEU HD23 H 32.996   8.495  -5.631 1.00 . A A . 111 LEU HD23 1 1 
       16 45397 1 1  16 LEU HG   H 32.390  10.129  -3.835 1.00 . A A . 111 LEU HG   1 1 
       16 45398 1 1  16 LEU N    N 33.316   9.866  -1.329 1.00 . A A . 111 LEU N    1 1 
       16 45399 1 1  16 LEU O    O 35.620  10.964  -0.328 1.00 . A A . 111 LEU O    1 1 
       16 45400 1 1  17 PRO C    C 38.731  11.317  -1.148 1.00 . A A . 112 PRO C    1 1 
       16 45401 1 1  17 PRO CA   C 38.185   9.914  -0.873 1.00 . A A . 112 PRO CA   1 1 
       16 45402 1 1  17 PRO CB   C 39.158   8.844  -1.359 1.00 . A A . 112 PRO CB   1 1 
       16 45403 1 1  17 PRO CD   C 37.160   8.693  -2.658 1.00 . A A . 112 PRO CD   1 1 
       16 45404 1 1  17 PRO CG   C 38.671   8.543  -2.769 1.00 . A A . 112 PRO CG   1 1 
       16 45405 1 1  17 PRO HA   H 38.021   9.803   0.198 1.00 . A A . 112 PRO HA   1 1 
       16 45406 1 1  17 PRO HB2  H 40.187   9.202  -1.365 1.00 . A A . 112 PRO HB2  1 1 
       16 45407 1 1  17 PRO HB3  H 39.056   7.949  -0.744 1.00 . A A . 112 PRO HB3  1 1 
       16 45408 1 1  17 PRO HD2  H 36.749   9.055  -3.600 1.00 . A A . 112 PRO HD2  1 1 
       16 45409 1 1  17 PRO HD3  H 36.716   7.734  -2.393 1.00 . A A . 112 PRO HD3  1 1 
       16 45410 1 1  17 PRO HG2  H 39.063   9.304  -3.444 1.00 . A A . 112 PRO HG2  1 1 
       16 45411 1 1  17 PRO HG3  H 38.958   7.541  -3.090 1.00 . A A . 112 PRO HG3  1 1 
       16 45412 1 1  17 PRO N    N 36.941   9.641  -1.581 1.00 . A A . 112 PRO N    1 1 
       16 45413 1 1  17 PRO O    O 39.875  11.603  -0.804 1.00 . A A . 112 PRO O    1 1 
       16 45414 1 1  18 TRP C    C 39.513  13.650  -3.013 1.00 . A A . 113 TRP C    1 1 
       16 45415 1 1  18 TRP CA   C 38.296  13.562  -2.086 1.00 . A A . 113 TRP CA   1 1 
       16 45416 1 1  18 TRP CB   C 38.513  14.363  -0.794 1.00 . A A . 113 TRP CB   1 1 
       16 45417 1 1  18 TRP CD1  C 37.274  13.236   1.103 1.00 . A A . 113 TRP CD1  1 1 
       16 45418 1 1  18 TRP CD2  C 36.317  15.175   0.508 1.00 . A A . 113 TRP CD2  1 1 
       16 45419 1 1  18 TRP CE2  C 35.521  14.618   1.549 1.00 . A A . 113 TRP CE2  1 1 
       16 45420 1 1  18 TRP CE3  C 35.909  16.423  -0.001 1.00 . A A . 113 TRP CE3  1 1 
       16 45421 1 1  18 TRP CG   C 37.420  14.254   0.226 1.00 . A A . 113 TRP CG   1 1 
       16 45422 1 1  18 TRP CH2  C 33.986  16.476   1.495 1.00 . A A . 113 TRP CH2  1 1 
       16 45423 1 1  18 TRP CZ2  C 34.365  15.242   2.029 1.00 . A A . 113 TRP CZ2  1 1 
       16 45424 1 1  18 TRP CZ3  C 34.762  17.069   0.492 1.00 . A A . 113 TRP CZ3  1 1 
       16 45425 1 1  18 TRP H    H 36.995  11.885  -2.019 1.00 . A A . 113 TRP H    1 1 
       16 45426 1 1  18 TRP HA   H 37.454  14.012  -2.613 1.00 . A A . 113 TRP HA   1 1 
       16 45427 1 1  18 TRP HB2  H 39.443  14.026  -0.337 1.00 . A A . 113 TRP HB2  1 1 
       16 45428 1 1  18 TRP HB3  H 38.634  15.415  -1.051 1.00 . A A . 113 TRP HB3  1 1 
       16 45429 1 1  18 TRP HD1  H 37.934  12.384   1.182 1.00 . A A . 113 TRP HD1  1 1 
       16 45430 1 1  18 TRP HE1  H 35.863  12.804   2.606 1.00 . A A . 113 TRP HE1  1 1 
       16 45431 1 1  18 TRP HE3  H 36.488  16.893  -0.782 1.00 . A A . 113 TRP HE3  1 1 
       16 45432 1 1  18 TRP HH2  H 33.097  16.972   1.854 1.00 . A A . 113 TRP HH2  1 1 
       16 45433 1 1  18 TRP HZ2  H 33.774  14.777   2.804 1.00 . A A . 113 TRP HZ2  1 1 
       16 45434 1 1  18 TRP HZ3  H 34.463  18.030   0.101 1.00 . A A . 113 TRP HZ3  1 1 
       16 45435 1 1  18 TRP N    N 37.925  12.187  -1.764 1.00 . A A . 113 TRP N    1 1 
       16 45436 1 1  18 TRP NE1  N 36.157  13.444   1.882 1.00 . A A . 113 TRP NE1  1 1 
       16 45437 1 1  18 TRP O    O 40.093  14.727  -3.152 1.00 . A A . 113 TRP O    1 1 
       16 45438 1 1  19 LYS C    C 40.850  11.685  -5.805 1.00 . A A . 114 LYS C    1 1 
       16 45439 1 1  19 LYS CA   C 41.066  12.514  -4.536 1.00 . A A . 114 LYS CA   1 1 
       16 45440 1 1  19 LYS CB   C 42.268  11.983  -3.755 1.00 . A A . 114 LYS CB   1 1 
       16 45441 1 1  19 LYS CD   C 43.286   9.987  -2.595 1.00 . A A . 114 LYS CD   1 1 
       16 45442 1 1  19 LYS CE   C 44.610  10.129  -3.346 1.00 . A A . 114 LYS CE   1 1 
       16 45443 1 1  19 LYS CG   C 42.128  10.489  -3.458 1.00 . A A . 114 LYS CG   1 1 
       16 45444 1 1  19 LYS H    H 39.407  11.673  -3.490 1.00 . A A . 114 LYS H    1 1 
       16 45445 1 1  19 LYS HA   H 41.287  13.533  -4.855 1.00 . A A . 114 LYS HA   1 1 
       16 45446 1 1  19 LYS HB2  H 43.174  12.158  -4.334 1.00 . A A . 114 LYS HB2  1 1 
       16 45447 1 1  19 LYS HB3  H 42.322  12.529  -2.813 1.00 . A A . 114 LYS HB3  1 1 
       16 45448 1 1  19 LYS HD2  H 43.325  10.554  -1.665 1.00 . A A . 114 LYS HD2  1 1 
       16 45449 1 1  19 LYS HD3  H 43.117   8.935  -2.360 1.00 . A A . 114 LYS HD3  1 1 
       16 45450 1 1  19 LYS HE2  H 44.537   9.596  -4.293 1.00 . A A . 114 LYS HE2  1 1 
       16 45451 1 1  19 LYS HE3  H 44.793  11.183  -3.553 1.00 . A A . 114 LYS HE3  1 1 
       16 45452 1 1  19 LYS HG2  H 41.194  10.314  -2.924 1.00 . A A . 114 LYS HG2  1 1 
       16 45453 1 1  19 LYS HG3  H 42.117   9.934  -4.396 1.00 . A A . 114 LYS HG3  1 1 
       16 45454 1 1  19 LYS HZ1  H 45.582   8.600  -2.371 1.00 . A A . 114 LYS HZ1  1 1 
       16 45455 1 1  19 LYS HZ2  H 46.597   9.685  -3.063 1.00 . A A . 114 LYS HZ2  1 1 
       16 45456 1 1  19 LYS HZ3  H 45.812  10.076  -1.677 1.00 . A A . 114 LYS HZ3  1 1 
       16 45457 1 1  19 LYS N    N 39.907  12.536  -3.647 1.00 . A A . 114 LYS N    1 1 
       16 45458 1 1  19 LYS NZ   N 45.730   9.583  -2.555 1.00 . A A . 114 LYS NZ   1 1 
       16 45459 1 1  19 LYS O    O 41.598  11.852  -6.769 1.00 . A A . 114 LYS O    1 1 
       16 45460 1 1  20 THR C    C 39.098  11.000  -8.152 1.00 . A A . 115 THR C    1 1 
       16 45461 1 1  20 THR CA   C 39.502  10.046  -7.027 1.00 . A A . 115 THR CA   1 1 
       16 45462 1 1  20 THR CB   C 38.374   9.059  -6.709 1.00 . A A . 115 THR CB   1 1 
       16 45463 1 1  20 THR CG2  C 37.999   8.202  -7.914 1.00 . A A . 115 THR CG2  1 1 
       16 45464 1 1  20 THR H    H 39.307  10.640  -4.986 1.00 . A A . 115 THR H    1 1 
       16 45465 1 1  20 THR HA   H 40.373   9.477  -7.351 1.00 . A A . 115 THR HA   1 1 
       16 45466 1 1  20 THR HB   H 37.494   9.607  -6.373 1.00 . A A . 115 THR HB   1 1 
       16 45467 1 1  20 THR HG1  H 38.083   7.592  -5.483 1.00 . A A . 115 THR HG1  1 1 
       16 45468 1 1  20 THR HG21 H 38.897   7.764  -8.350 1.00 . A A . 115 THR HG21 1 1 
       16 45469 1 1  20 THR HG22 H 37.328   7.405  -7.593 1.00 . A A . 115 THR HG22 1 1 
       16 45470 1 1  20 THR HG23 H 37.481   8.810  -8.656 1.00 . A A . 115 THR HG23 1 1 
       16 45471 1 1  20 THR N    N 39.848  10.799  -5.824 1.00 . A A . 115 THR N    1 1 
       16 45472 1 1  20 THR O    O 38.708  12.138  -7.891 1.00 . A A . 115 THR O    1 1 
       16 45473 1 1  20 THR OG1  O 38.802   8.195  -5.686 1.00 . A A . 115 THR OG1  1 1 
       16 45474 1 1  21 THR C    C 37.482  10.914 -11.125 1.00 . A A . 116 THR C    1 1 
       16 45475 1 1  21 THR CA   C 38.835  11.343 -10.562 1.00 . A A . 116 THR CA   1 1 
       16 45476 1 1  21 THR CB   C 39.940  11.274 -11.624 1.00 . A A . 116 THR CB   1 1 
       16 45477 1 1  21 THR CG2  C 39.915   9.943 -12.373 1.00 . A A . 116 THR CG2  1 1 
       16 45478 1 1  21 THR H    H 39.515   9.595  -9.561 1.00 . A A . 116 THR H    1 1 
       16 45479 1 1  21 THR HA   H 38.746  12.384 -10.253 1.00 . A A . 116 THR HA   1 1 
       16 45480 1 1  21 THR HB   H 40.908  11.404 -11.142 1.00 . A A . 116 THR HB   1 1 
       16 45481 1 1  21 THR HG1  H 40.485  12.304 -13.172 1.00 . A A . 116 THR HG1  1 1 
       16 45482 1 1  21 THR HG21 H 38.965   9.830 -12.897 1.00 . A A . 116 THR HG21 1 1 
       16 45483 1 1  21 THR HG22 H 40.725   9.928 -13.101 1.00 . A A . 116 THR HG22 1 1 
       16 45484 1 1  21 THR HG23 H 40.053   9.124 -11.667 1.00 . A A . 116 THR HG23 1 1 
       16 45485 1 1  21 THR N    N 39.191  10.538  -9.403 1.00 . A A . 116 THR N    1 1 
       16 45486 1 1  21 THR O    O 36.848   9.980 -10.634 1.00 . A A . 116 THR O    1 1 
       16 45487 1 1  21 THR OG1  O 39.751  12.318 -12.553 1.00 . A A . 116 THR OG1  1 1 
       16 45488 1 1  22 GLU C    C 35.604  10.140 -13.548 1.00 . A A . 117 GLU C    1 1 
       16 45489 1 1  22 GLU CA   C 35.706  11.430 -12.731 1.00 . A A . 117 GLU CA   1 1 
       16 45490 1 1  22 GLU CB   C 35.445  12.664 -13.596 1.00 . A A . 117 GLU CB   1 1 
       16 45491 1 1  22 GLU CD   C 33.811  13.980 -14.947 1.00 . A A . 117 GLU CD   1 1 
       16 45492 1 1  22 GLU CG   C 33.992  12.768 -14.040 1.00 . A A . 117 GLU CG   1 1 
       16 45493 1 1  22 GLU H    H 37.641  12.291 -12.591 1.00 . A A . 117 GLU H    1 1 
       16 45494 1 1  22 GLU HA   H 34.977  11.391 -11.921 1.00 . A A . 117 GLU HA   1 1 
       16 45495 1 1  22 GLU HB2  H 35.694  13.556 -13.020 1.00 . A A . 117 GLU HB2  1 1 
       16 45496 1 1  22 GLU HB3  H 36.090  12.630 -14.473 1.00 . A A . 117 GLU HB3  1 1 
       16 45497 1 1  22 GLU HG2  H 33.718  11.855 -14.570 1.00 . A A . 117 GLU HG2  1 1 
       16 45498 1 1  22 GLU HG3  H 33.351  12.866 -13.164 1.00 . A A . 117 GLU HG3  1 1 
       16 45499 1 1  22 GLU N    N 37.031  11.605 -12.170 1.00 . A A . 117 GLU N    1 1 
       16 45500 1 1  22 GLU O    O 34.645   9.373 -13.415 1.00 . A A . 117 GLU O    1 1 
       16 45501 1 1  22 GLU OE1  O 33.573  15.077 -14.396 1.00 . A A . 117 GLU OE1  1 1 
       16 45502 1 1  22 GLU OE2  O 33.910  13.802 -16.182 1.00 . A A . 117 GLU OE2  1 1 
       16 45503 1 1  23 GLN C    C 36.578   7.456 -14.295 1.00 . A A . 118 GLN C    1 1 
       16 45504 1 1  23 GLN CA   C 36.523   8.676 -15.203 1.00 . A A . 118 GLN CA   1 1 
       16 45505 1 1  23 GLN CB   C 37.639   8.655 -16.248 1.00 . A A . 118 GLN CB   1 1 
       16 45506 1 1  23 GLN CD   C 38.339   7.382 -18.351 1.00 . A A . 118 GLN CD   1 1 
       16 45507 1 1  23 GLN CG   C 37.309   7.541 -17.241 1.00 . A A . 118 GLN CG   1 1 
       16 45508 1 1  23 GLN H    H 37.379  10.502 -14.514 1.00 . A A . 118 GLN H    1 1 
       16 45509 1 1  23 GLN HA   H 35.564   8.675 -15.722 1.00 . A A . 118 GLN HA   1 1 
       16 45510 1 1  23 GLN HB2  H 37.668   9.606 -16.777 1.00 . A A . 118 GLN HB2  1 1 
       16 45511 1 1  23 GLN HB3  H 38.600   8.465 -15.770 1.00 . A A . 118 GLN HB3  1 1 
       16 45512 1 1  23 GLN HE21 H 37.489   5.621 -18.874 1.00 . A A . 118 GLN HE21 1 1 
       16 45513 1 1  23 GLN HE22 H 38.861   6.106 -19.848 1.00 . A A . 118 GLN HE22 1 1 
       16 45514 1 1  23 GLN HG2  H 37.240   6.593 -16.707 1.00 . A A . 118 GLN HG2  1 1 
       16 45515 1 1  23 GLN HG3  H 36.339   7.748 -17.694 1.00 . A A . 118 GLN HG3  1 1 
       16 45516 1 1  23 GLN N    N 36.592   9.878 -14.407 1.00 . A A . 118 GLN N    1 1 
       16 45517 1 1  23 GLN NE2  N 38.223   6.281 -19.084 1.00 . A A . 118 GLN NE2  1 1 
       16 45518 1 1  23 GLN O    O 35.824   6.517 -14.504 1.00 . A A . 118 GLN O    1 1 
       16 45519 1 1  23 GLN OE1  O 39.215   8.220 -18.546 1.00 . A A . 118 GLN OE1  1 1 
       16 45520 1 1  24 ASP C    C 36.241   5.867 -11.813 1.00 . A A . 119 ASP C    1 1 
       16 45521 1 1  24 ASP CA   C 37.587   6.315 -12.376 1.00 . A A . 119 ASP CA   1 1 
       16 45522 1 1  24 ASP CB   C 38.549   6.666 -11.244 1.00 . A A . 119 ASP CB   1 1 
       16 45523 1 1  24 ASP CG   C 38.913   5.423 -10.434 1.00 . A A . 119 ASP CG   1 1 
       16 45524 1 1  24 ASP H    H 38.049   8.252 -13.155 1.00 . A A . 119 ASP H    1 1 
       16 45525 1 1  24 ASP HA   H 38.012   5.481 -12.935 1.00 . A A . 119 ASP HA   1 1 
       16 45526 1 1  24 ASP HB2  H 39.459   7.087 -11.672 1.00 . A A . 119 ASP HB2  1 1 
       16 45527 1 1  24 ASP HB3  H 38.085   7.411 -10.597 1.00 . A A . 119 ASP HB3  1 1 
       16 45528 1 1  24 ASP N    N 37.450   7.449 -13.284 1.00 . A A . 119 ASP N    1 1 
       16 45529 1 1  24 ASP O    O 36.073   4.695 -11.478 1.00 . A A . 119 ASP O    1 1 
       16 45530 1 1  24 ASP OD1  O 39.761   4.643 -10.923 1.00 . A A . 119 ASP OD1  1 1 
       16 45531 1 1  24 ASP OD2  O 38.345   5.262  -9.333 1.00 . A A . 119 ASP OD2  1 1 
       16 45532 1 1  25 LEU C    C 33.346   5.545 -12.473 1.00 . A A . 120 LEU C    1 1 
       16 45533 1 1  25 LEU CA   C 33.920   6.409 -11.356 1.00 . A A . 120 LEU CA   1 1 
       16 45534 1 1  25 LEU CB   C 33.042   7.651 -11.188 1.00 . A A . 120 LEU CB   1 1 
       16 45535 1 1  25 LEU CD1  C 32.370   9.613  -9.806 1.00 . A A . 120 LEU CD1  1 1 
       16 45536 1 1  25 LEU CD2  C 33.376   7.638  -8.665 1.00 . A A . 120 LEU CD2  1 1 
       16 45537 1 1  25 LEU CG   C 33.374   8.472  -9.945 1.00 . A A . 120 LEU CG   1 1 
       16 45538 1 1  25 LEU H    H 35.486   7.757 -11.898 1.00 . A A . 120 LEU H    1 1 
       16 45539 1 1  25 LEU HA   H 33.926   5.825 -10.436 1.00 . A A . 120 LEU HA   1 1 
       16 45540 1 1  25 LEU HB2  H 33.148   8.283 -12.070 1.00 . A A . 120 LEU HB2  1 1 
       16 45541 1 1  25 LEU HB3  H 32.000   7.334 -11.146 1.00 . A A . 120 LEU HB3  1 1 
       16 45542 1 1  25 LEU HD11 H 31.368   9.207  -9.666 1.00 . A A . 120 LEU HD11 1 1 
       16 45543 1 1  25 LEU HD12 H 32.631  10.228  -8.946 1.00 . A A . 120 LEU HD12 1 1 
       16 45544 1 1  25 LEU HD13 H 32.387  10.226 -10.708 1.00 . A A . 120 LEU HD13 1 1 
       16 45545 1 1  25 LEU HD21 H 34.177   6.900  -8.713 1.00 . A A . 120 LEU HD21 1 1 
       16 45546 1 1  25 LEU HD22 H 33.560   8.291  -7.813 1.00 . A A . 120 LEU HD22 1 1 
       16 45547 1 1  25 LEU HD23 H 32.414   7.143  -8.540 1.00 . A A . 120 LEU HD23 1 1 
       16 45548 1 1  25 LEU HG   H 34.371   8.890 -10.082 1.00 . A A . 120 LEU HG   1 1 
       16 45549 1 1  25 LEU N    N 35.276   6.788 -11.710 1.00 . A A . 120 LEU N    1 1 
       16 45550 1 1  25 LEU O    O 32.879   4.438 -12.213 1.00 . A A . 120 LEU O    1 1 
       16 45551 1 1  26 LYS C    C 33.525   3.949 -15.041 1.00 . A A . 121 LYS C    1 1 
       16 45552 1 1  26 LYS CA   C 32.792   5.273 -14.815 1.00 . A A . 121 LYS CA   1 1 
       16 45553 1 1  26 LYS CB   C 32.706   6.133 -16.083 1.00 . A A . 121 LYS CB   1 1 
       16 45554 1 1  26 LYS CD   C 33.882   4.971 -18.030 1.00 . A A . 121 LYS CD   1 1 
       16 45555 1 1  26 LYS CE   C 32.618   5.106 -18.883 1.00 . A A . 121 LYS CE   1 1 
       16 45556 1 1  26 LYS CG   C 33.939   6.096 -16.998 1.00 . A A . 121 LYS CG   1 1 
       16 45557 1 1  26 LYS H    H 33.804   6.938 -13.885 1.00 . A A . 121 LYS H    1 1 
       16 45558 1 1  26 LYS HA   H 31.769   5.034 -14.521 1.00 . A A . 121 LYS HA   1 1 
       16 45559 1 1  26 LYS HB2  H 31.830   5.820 -16.652 1.00 . A A . 121 LYS HB2  1 1 
       16 45560 1 1  26 LYS HB3  H 32.530   7.162 -15.771 1.00 . A A . 121 LYS HB3  1 1 
       16 45561 1 1  26 LYS HD2  H 34.762   5.038 -18.669 1.00 . A A . 121 LYS HD2  1 1 
       16 45562 1 1  26 LYS HD3  H 33.883   4.006 -17.525 1.00 . A A . 121 LYS HD3  1 1 
       16 45563 1 1  26 LYS HE2  H 31.743   4.966 -18.249 1.00 . A A . 121 LYS HE2  1 1 
       16 45564 1 1  26 LYS HE3  H 32.570   6.113 -19.296 1.00 . A A . 121 LYS HE3  1 1 
       16 45565 1 1  26 LYS HG2  H 34.013   7.048 -17.524 1.00 . A A . 121 LYS HG2  1 1 
       16 45566 1 1  26 LYS HG3  H 34.846   5.973 -16.406 1.00 . A A . 121 LYS HG3  1 1 
       16 45567 1 1  26 LYS HZ1  H 32.627   3.181 -19.608 1.00 . A A . 121 LYS HZ1  1 1 
       16 45568 1 1  26 LYS HZ2  H 31.757   4.224 -20.531 1.00 . A A . 121 LYS HZ2  1 1 
       16 45569 1 1  26 LYS HZ3  H 33.397   4.256 -20.580 1.00 . A A . 121 LYS HZ3  1 1 
       16 45570 1 1  26 LYS N    N 33.378   6.038 -13.716 1.00 . A A . 121 LYS N    1 1 
       16 45571 1 1  26 LYS NZ   N 32.597   4.120 -19.980 1.00 . A A . 121 LYS NZ   1 1 
       16 45572 1 1  26 LYS O    O 32.907   2.966 -15.448 1.00 . A A . 121 LYS O    1 1 
       16 45573 1 1  27 GLU C    C 35.196   1.593 -13.973 1.00 . A A . 122 GLU C    1 1 
       16 45574 1 1  27 GLU CA   C 35.667   2.724 -14.883 1.00 . A A . 122 GLU CA   1 1 
       16 45575 1 1  27 GLU CB   C 37.123   3.042 -14.521 1.00 . A A . 122 GLU CB   1 1 
       16 45576 1 1  27 GLU CD   C 39.242   4.271 -15.179 1.00 . A A . 122 GLU CD   1 1 
       16 45577 1 1  27 GLU CG   C 37.741   4.110 -15.423 1.00 . A A . 122 GLU CG   1 1 
       16 45578 1 1  27 GLU H    H 35.273   4.786 -14.487 1.00 . A A . 122 GLU H    1 1 
       16 45579 1 1  27 GLU HA   H 35.630   2.369 -15.912 1.00 . A A . 122 GLU HA   1 1 
       16 45580 1 1  27 GLU HB2  H 37.171   3.379 -13.485 1.00 . A A . 122 GLU HB2  1 1 
       16 45581 1 1  27 GLU HB3  H 37.704   2.125 -14.608 1.00 . A A . 122 GLU HB3  1 1 
       16 45582 1 1  27 GLU HG2  H 37.574   3.874 -16.474 1.00 . A A . 122 GLU HG2  1 1 
       16 45583 1 1  27 GLU HG3  H 37.231   5.055 -15.235 1.00 . A A . 122 GLU HG3  1 1 
       16 45584 1 1  27 GLU N    N 34.836   3.921 -14.772 1.00 . A A . 122 GLU N    1 1 
       16 45585 1 1  27 GLU O    O 35.661   0.464 -14.121 1.00 . A A . 122 GLU O    1 1 
       16 45586 1 1  27 GLU OE1  O 39.950   3.239 -15.197 1.00 . A A . 122 GLU OE1  1 1 
       16 45587 1 1  27 GLU OE2  O 39.674   5.426 -14.972 1.00 . A A . 122 GLU OE2  1 1 
       16 45588 1 1  28 TYR C    C 32.244   0.796 -12.154 1.00 . A A . 123 TYR C    1 1 
       16 45589 1 1  28 TYR CA   C 33.770   0.844 -12.135 1.00 . A A . 123 TYR CA   1 1 
       16 45590 1 1  28 TYR CB   C 34.293   1.088 -10.715 1.00 . A A . 123 TYR CB   1 1 
       16 45591 1 1  28 TYR CD1  C 32.489   0.503  -9.047 1.00 . A A . 123 TYR CD1  1 1 
       16 45592 1 1  28 TYR CD2  C 32.953   2.848  -9.508 1.00 . A A . 123 TYR CD2  1 1 
       16 45593 1 1  28 TYR CE1  C 31.474   0.874  -8.154 1.00 . A A . 123 TYR CE1  1 1 
       16 45594 1 1  28 TYR CE2  C 31.932   3.225  -8.626 1.00 . A A . 123 TYR CE2  1 1 
       16 45595 1 1  28 TYR CG   C 33.221   1.491  -9.727 1.00 . A A . 123 TYR CG   1 1 
       16 45596 1 1  28 TYR CZ   C 31.185   2.241  -7.948 1.00 . A A . 123 TYR CZ   1 1 
       16 45597 1 1  28 TYR H    H 33.953   2.822 -12.952 1.00 . A A . 123 TYR H    1 1 
       16 45598 1 1  28 TYR HA   H 34.138  -0.128 -12.463 1.00 . A A . 123 TYR HA   1 1 
       16 45599 1 1  28 TYR HB2  H 34.760   0.171 -10.356 1.00 . A A . 123 TYR HB2  1 1 
       16 45600 1 1  28 TYR HB3  H 35.048   1.874 -10.740 1.00 . A A . 123 TYR HB3  1 1 
       16 45601 1 1  28 TYR HD1  H 32.709  -0.541  -9.216 1.00 . A A . 123 TYR HD1  1 1 
       16 45602 1 1  28 TYR HD2  H 33.529   3.607 -10.019 1.00 . A A . 123 TYR HD2  1 1 
       16 45603 1 1  28 TYR HE1  H 30.912   0.117  -7.628 1.00 . A A . 123 TYR HE1  1 1 
       16 45604 1 1  28 TYR HE2  H 31.712   4.270  -8.466 1.00 . A A . 123 TYR HE2  1 1 
       16 45605 1 1  28 TYR HH   H 29.735   1.860  -6.707 1.00 . A A . 123 TYR HH   1 1 
       16 45606 1 1  28 TYR N    N 34.283   1.871 -13.035 1.00 . A A . 123 TYR N    1 1 
       16 45607 1 1  28 TYR O    O 31.664  -0.269 -11.949 1.00 . A A . 123 TYR O    1 1 
       16 45608 1 1  28 TYR OH   O 30.189   2.610  -7.097 1.00 . A A . 123 TYR OH   1 1 
       16 45609 1 1  29 PHE C    C 29.640   1.115 -13.662 1.00 . A A . 124 PHE C    1 1 
       16 45610 1 1  29 PHE CA   C 30.129   1.968 -12.492 1.00 . A A . 124 PHE CA   1 1 
       16 45611 1 1  29 PHE CB   C 29.660   3.420 -12.631 1.00 . A A . 124 PHE CB   1 1 
       16 45612 1 1  29 PHE CD1  C 28.718   3.632 -10.301 1.00 . A A . 124 PHE CD1  1 1 
       16 45613 1 1  29 PHE CD2  C 30.230   5.356 -11.094 1.00 . A A . 124 PHE CD2  1 1 
       16 45614 1 1  29 PHE CE1  C 28.598   4.301  -9.076 1.00 . A A . 124 PHE CE1  1 1 
       16 45615 1 1  29 PHE CE2  C 30.120   6.022  -9.864 1.00 . A A . 124 PHE CE2  1 1 
       16 45616 1 1  29 PHE CG   C 29.536   4.156 -11.311 1.00 . A A . 124 PHE CG   1 1 
       16 45617 1 1  29 PHE CZ   C 29.304   5.491  -8.853 1.00 . A A . 124 PHE CZ   1 1 
       16 45618 1 1  29 PHE H    H 32.102   2.787 -12.534 1.00 . A A . 124 PHE H    1 1 
       16 45619 1 1  29 PHE HA   H 29.698   1.553 -11.580 1.00 . A A . 124 PHE HA   1 1 
       16 45620 1 1  29 PHE HB2  H 30.344   3.957 -13.287 1.00 . A A . 124 PHE HB2  1 1 
       16 45621 1 1  29 PHE HB3  H 28.677   3.422 -13.103 1.00 . A A . 124 PHE HB3  1 1 
       16 45622 1 1  29 PHE HD1  H 30.849   5.777 -11.871 1.00 . A A . 124 PHE HD1  1 1 
       16 45623 1 1  29 PHE HD2  H 28.172   2.715 -10.465 1.00 . A A . 124 PHE HD2  1 1 
       16 45624 1 1  29 PHE HE1  H 30.668   6.937  -9.700 1.00 . A A . 124 PHE HE1  1 1 
       16 45625 1 1  29 PHE HE2  H 27.970   3.897  -8.296 1.00 . A A . 124 PHE HE2  1 1 
       16 45626 1 1  29 PHE HZ   H 29.218   5.991  -7.900 1.00 . A A . 124 PHE HZ   1 1 
       16 45627 1 1  29 PHE N    N 31.583   1.930 -12.401 1.00 . A A . 124 PHE N    1 1 
       16 45628 1 1  29 PHE O    O 28.475   0.719 -13.696 1.00 . A A . 124 PHE O    1 1 
       16 45629 1 1  30 SER C    C 29.836  -1.459 -15.347 1.00 . A A . 125 SER C    1 1 
       16 45630 1 1  30 SER CA   C 30.188  -0.027 -15.763 1.00 . A A . 125 SER CA   1 1 
       16 45631 1 1  30 SER CB   C 31.363  -0.039 -16.739 1.00 . A A . 125 SER CB   1 1 
       16 45632 1 1  30 SER H    H 31.453   1.202 -14.574 1.00 . A A . 125 SER H    1 1 
       16 45633 1 1  30 SER HA   H 29.319   0.397 -16.265 1.00 . A A . 125 SER HA   1 1 
       16 45634 1 1  30 SER HB2  H 31.115  -0.659 -17.600 1.00 . A A . 125 SER HB2  1 1 
       16 45635 1 1  30 SER HB3  H 31.562   0.981 -17.072 1.00 . A A . 125 SER HB3  1 1 
       16 45636 1 1  30 SER HG   H 33.236  -0.563 -16.722 1.00 . A A . 125 SER HG   1 1 
       16 45637 1 1  30 SER N    N 30.519   0.821 -14.625 1.00 . A A . 125 SER N    1 1 
       16 45638 1 1  30 SER O    O 29.399  -2.245 -16.184 1.00 . A A . 125 SER O    1 1 
       16 45639 1 1  30 SER OG   O 32.511  -0.552 -16.092 1.00 . A A . 125 SER OG   1 1 
       16 45640 1 1  31 THR C    C 28.181  -3.338 -13.394 1.00 . A A . 126 THR C    1 1 
       16 45641 1 1  31 THR CA   C 29.692  -3.136 -13.566 1.00 . A A . 126 THR CA   1 1 
       16 45642 1 1  31 THR CB   C 30.428  -3.363 -12.240 1.00 . A A . 126 THR CB   1 1 
       16 45643 1 1  31 THR CG2  C 29.768  -2.567 -11.115 1.00 . A A . 126 THR CG2  1 1 
       16 45644 1 1  31 THR H    H 30.390  -1.134 -13.418 1.00 . A A . 126 THR H    1 1 
       16 45645 1 1  31 THR HA   H 30.056  -3.868 -14.286 1.00 . A A . 126 THR HA   1 1 
       16 45646 1 1  31 THR HB   H 31.461  -3.035 -12.350 1.00 . A A . 126 THR HB   1 1 
       16 45647 1 1  31 THR HG1  H 30.906  -5.219 -12.565 1.00 . A A . 126 THR HG1  1 1 
       16 45648 1 1  31 THR HG21 H 29.649  -1.528 -11.425 1.00 . A A . 126 THR HG21 1 1 
       16 45649 1 1  31 THR HG22 H 28.790  -2.989 -10.889 1.00 . A A . 126 THR HG22 1 1 
       16 45650 1 1  31 THR HG23 H 30.391  -2.606 -10.222 1.00 . A A . 126 THR HG23 1 1 
       16 45651 1 1  31 THR N    N 30.015  -1.808 -14.070 1.00 . A A . 126 THR N    1 1 
       16 45652 1 1  31 THR O    O 27.740  -4.446 -13.092 1.00 . A A . 126 THR O    1 1 
       16 45653 1 1  31 THR OG1  O 30.418  -4.732 -11.897 1.00 . A A . 126 THR OG1  1 1 
       16 45654 1 1  32 PHE C    C 25.171  -2.148 -14.700 1.00 . A A . 127 PHE C    1 1 
       16 45655 1 1  32 PHE CA   C 25.938  -2.349 -13.395 1.00 . A A . 127 PHE CA   1 1 
       16 45656 1 1  32 PHE CB   C 25.517  -1.253 -12.422 1.00 . A A . 127 PHE CB   1 1 
       16 45657 1 1  32 PHE CD1  C 25.480  -2.220 -10.097 1.00 . A A . 127 PHE CD1  1 1 
       16 45658 1 1  32 PHE CD2  C 27.193  -0.595 -10.662 1.00 . A A . 127 PHE CD2  1 1 
       16 45659 1 1  32 PHE CE1  C 25.981  -2.297  -8.790 1.00 . A A . 127 PHE CE1  1 1 
       16 45660 1 1  32 PHE CE2  C 27.698  -0.672  -9.358 1.00 . A A . 127 PHE CE2  1 1 
       16 45661 1 1  32 PHE CG   C 26.081  -1.365 -11.028 1.00 . A A . 127 PHE CG   1 1 
       16 45662 1 1  32 PHE CZ   C 27.086  -1.516  -8.421 1.00 . A A . 127 PHE CZ   1 1 
       16 45663 1 1  32 PHE H    H 27.792  -1.394 -13.847 1.00 . A A . 127 PHE H    1 1 
       16 45664 1 1  32 PHE HA   H 25.668  -3.319 -12.980 1.00 . A A . 127 PHE HA   1 1 
       16 45665 1 1  32 PHE HB2  H 25.800  -0.285 -12.837 1.00 . A A . 127 PHE HB2  1 1 
       16 45666 1 1  32 PHE HB3  H 24.429  -1.279 -12.351 1.00 . A A . 127 PHE HB3  1 1 
       16 45667 1 1  32 PHE HD1  H 24.631  -2.822 -10.386 1.00 . A A . 127 PHE HD1  1 1 
       16 45668 1 1  32 PHE HD2  H 27.661   0.057 -11.385 1.00 . A A . 127 PHE HD2  1 1 
       16 45669 1 1  32 PHE HE1  H 25.519  -2.954  -8.068 1.00 . A A . 127 PHE HE1  1 1 
       16 45670 1 1  32 PHE HE2  H 28.558  -0.079  -9.080 1.00 . A A . 127 PHE HE2  1 1 
       16 45671 1 1  32 PHE HZ   H 27.460  -1.559  -7.409 1.00 . A A . 127 PHE HZ   1 1 
       16 45672 1 1  32 PHE N    N 27.384  -2.279 -13.583 1.00 . A A . 127 PHE N    1 1 
       16 45673 1 1  32 PHE O    O 24.055  -2.645 -14.847 1.00 . A A . 127 PHE O    1 1 
       16 45674 1 1  33 GLY C    C 26.189  -0.730 -17.965 1.00 . A A . 128 GLY C    1 1 
       16 45675 1 1  33 GLY CA   C 25.144  -1.132 -16.933 1.00 . A A . 128 GLY CA   1 1 
       16 45676 1 1  33 GLY H    H 26.678  -1.035 -15.457 1.00 . A A . 128 GLY H    1 1 
       16 45677 1 1  33 GLY HA2  H 24.614  -2.014 -17.291 1.00 . A A . 128 GLY HA2  1 1 
       16 45678 1 1  33 GLY HA3  H 24.422  -0.322 -16.824 1.00 . A A . 128 GLY HA3  1 1 
       16 45679 1 1  33 GLY N    N 25.763  -1.420 -15.646 1.00 . A A . 128 GLY N    1 1 
       16 45680 1 1  33 GLY O    O 27.130  -1.478 -18.218 1.00 . A A . 128 GLY O    1 1 
       16 45681 1 1  34 GLU C    C 27.392   2.361 -19.396 1.00 . A A . 129 GLU C    1 1 
       16 45682 1 1  34 GLU CA   C 26.915   0.926 -19.619 1.00 . A A . 129 GLU CA   1 1 
       16 45683 1 1  34 GLU CB   C 26.194   0.795 -20.963 1.00 . A A . 129 GLU CB   1 1 
       16 45684 1 1  34 GLU CD   C 24.353   1.653 -22.438 1.00 . A A . 129 GLU CD   1 1 
       16 45685 1 1  34 GLU CG   C 25.028   1.777 -21.073 1.00 . A A . 129 GLU CG   1 1 
       16 45686 1 1  34 GLU H    H 25.256   1.045 -18.286 1.00 . A A . 129 GLU H    1 1 
       16 45687 1 1  34 GLU HA   H 27.800   0.291 -19.640 1.00 . A A . 129 GLU HA   1 1 
       16 45688 1 1  34 GLU HB2  H 26.902   0.987 -21.769 1.00 . A A . 129 GLU HB2  1 1 
       16 45689 1 1  34 GLU HB3  H 25.800  -0.217 -21.053 1.00 . A A . 129 GLU HB3  1 1 
       16 45690 1 1  34 GLU HG2  H 24.320   1.571 -20.271 1.00 . A A . 129 GLU HG2  1 1 
       16 45691 1 1  34 GLU HG3  H 25.388   2.797 -20.940 1.00 . A A . 129 GLU HG3  1 1 
       16 45692 1 1  34 GLU N    N 26.028   0.455 -18.561 1.00 . A A . 129 GLU N    1 1 
       16 45693 1 1  34 GLU O    O 28.189   2.866 -20.185 1.00 . A A . 129 GLU O    1 1 
       16 45694 1 1  34 GLU OE1  O 23.872   0.544 -22.755 1.00 . A A . 129 GLU OE1  1 1 
       16 45695 1 1  34 GLU OE2  O 24.319   2.673 -23.161 1.00 . A A . 129 GLU OE2  1 1 
       16 45696 1 1  35 VAL C    C 27.266   5.369 -19.056 1.00 . A A . 130 VAL C    1 1 
       16 45697 1 1  35 VAL CA   C 27.260   4.359 -17.908 1.00 . A A . 130 VAL CA   1 1 
       16 45698 1 1  35 VAL CB   C 28.610   4.363 -17.178 1.00 . A A . 130 VAL CB   1 1 
       16 45699 1 1  35 VAL CG1  C 28.909   5.764 -16.650 1.00 . A A . 130 VAL CG1  1 1 
       16 45700 1 1  35 VAL CG2  C 28.585   3.410 -15.989 1.00 . A A . 130 VAL CG2  1 1 
       16 45701 1 1  35 VAL H    H 26.232   2.515 -17.758 1.00 . A A . 130 VAL H    1 1 
       16 45702 1 1  35 VAL HA   H 26.507   4.687 -17.191 1.00 . A A . 130 VAL HA   1 1 
       16 45703 1 1  35 VAL HB   H 29.398   4.057 -17.866 1.00 . A A . 130 VAL HB   1 1 
       16 45704 1 1  35 VAL N    N 26.906   3.005 -18.328 1.00 . A A . 130 VAL N    1 1 
       16 45705 1 1  35 VAL O    O 28.269   5.527 -19.755 1.00 . A A . 130 VAL O    1 1 
       16 45706 1 1  36 LEU C    C 27.095   8.183 -19.994 1.00 . A A . 131 LEU C    1 1 
       16 45707 1 1  36 LEU CA   C 26.052   7.104 -20.266 1.00 . A A . 131 LEU CA   1 1 
       16 45708 1 1  36 LEU CB   C 24.659   7.738 -20.270 1.00 . A A . 131 LEU CB   1 1 
       16 45709 1 1  36 LEU CD1  C 22.228   7.535 -20.676 1.00 . A A . 131 LEU CD1  1 1 
       16 45710 1 1  36 LEU CD2  C 23.776   6.117 -22.000 1.00 . A A . 131 LEU CD2  1 1 
       16 45711 1 1  36 LEU CG   C 23.544   6.759 -20.634 1.00 . A A . 131 LEU CG   1 1 
       16 45712 1 1  36 LEU H    H 25.336   5.882 -18.672 1.00 . A A . 131 LEU H    1 1 
       16 45713 1 1  36 LEU HA   H 26.254   6.665 -21.244 1.00 . A A . 131 LEU HA   1 1 
       16 45714 1 1  36 LEU HB2  H 24.456   8.151 -19.281 1.00 . A A . 131 LEU HB2  1 1 
       16 45715 1 1  36 LEU HB3  H 24.658   8.555 -20.991 1.00 . A A . 131 LEU HB3  1 1 
       16 45716 1 1  36 LEU HD11 H 22.296   8.335 -21.412 1.00 . A A . 131 LEU HD11 1 1 
       16 45717 1 1  36 LEU HD12 H 21.411   6.865 -20.943 1.00 . A A . 131 LEU HD12 1 1 
       16 45718 1 1  36 LEU HD13 H 22.031   7.968 -19.696 1.00 . A A . 131 LEU HD13 1 1 
       16 45719 1 1  36 LEU HD21 H 24.673   5.499 -21.977 1.00 . A A . 131 LEU HD21 1 1 
       16 45720 1 1  36 LEU HD22 H 22.925   5.484 -22.251 1.00 . A A . 131 LEU HD22 1 1 
       16 45721 1 1  36 LEU HD23 H 23.883   6.895 -22.755 1.00 . A A . 131 LEU HD23 1 1 
       16 45722 1 1  36 LEU HG   H 23.478   5.979 -19.876 1.00 . A A . 131 LEU HG   1 1 
       16 45723 1 1  36 LEU N    N 26.143   6.064 -19.252 1.00 . A A . 131 LEU N    1 1 
       16 45724 1 1  36 LEU O    O 27.681   8.711 -20.936 1.00 . A A . 131 LEU O    1 1 
       16 45725 1 1  37 MET C    C 28.545   9.555 -16.830 1.00 . A A . 132 MET C    1 1 
       16 45726 1 1  37 MET CA   C 28.340   9.491 -18.342 1.00 . A A . 132 MET CA   1 1 
       16 45727 1 1  37 MET CB   C 27.939  10.890 -18.838 1.00 . A A . 132 MET CB   1 1 
       16 45728 1 1  37 MET CE   C 26.848  12.580 -16.062 1.00 . A A . 132 MET CE   1 1 
       16 45729 1 1  37 MET CG   C 26.507  11.245 -18.438 1.00 . A A . 132 MET CG   1 1 
       16 45730 1 1  37 MET H    H 26.797   8.061 -17.978 1.00 . A A . 132 MET H    1 1 
       16 45731 1 1  37 MET HA   H 29.289   9.214 -18.801 1.00 . A A . 132 MET HA   1 1 
       16 45732 1 1  37 MET HB2  H 28.626  11.627 -18.423 1.00 . A A . 132 MET HB2  1 1 
       16 45733 1 1  37 MET HB3  H 28.018  10.941 -19.923 1.00 . A A . 132 MET HB3  1 1 
       16 45734 1 1  37 MET HE1  H 26.302  11.730 -15.651 1.00 . A A . 132 MET HE1  1 1 
       16 45735 1 1  37 MET HE2  H 27.914  12.351 -16.080 1.00 . A A . 132 MET HE2  1 1 
       16 45736 1 1  37 MET HE3  H 26.675  13.458 -15.439 1.00 . A A . 132 MET HE3  1 1 
       16 45737 1 1  37 MET HG2  H 25.885  11.165 -19.330 1.00 . A A . 132 MET HG2  1 1 
       16 45738 1 1  37 MET HG3  H 26.150  10.522 -17.705 1.00 . A A . 132 MET HG3  1 1 
       16 45739 1 1  37 MET N    N 27.325   8.507 -18.715 1.00 . A A . 132 MET N    1 1 
       16 45740 1 1  37 MET O    O 27.842   8.907 -16.054 1.00 . A A . 132 MET O    1 1 
       16 45741 1 1  37 MET SD   S 26.271  12.903 -17.747 1.00 . A A . 132 MET SD   1 1 
       16 45742 1 1  38 VAL C    C 30.262  12.143 -14.986 1.00 . A A . 133 VAL C    1 1 
       16 45743 1 1  38 VAL CA   C 29.861  10.674 -15.049 1.00 . A A . 133 VAL CA   1 1 
       16 45744 1 1  38 VAL CB   C 31.021   9.800 -14.560 1.00 . A A . 133 VAL CB   1 1 
       16 45745 1 1  38 VAL CG1  C 30.532   8.389 -14.260 1.00 . A A . 133 VAL CG1  1 1 
       16 45746 1 1  38 VAL CG2  C 32.134   9.745 -15.604 1.00 . A A . 133 VAL CG2  1 1 
       16 45747 1 1  38 VAL H    H 30.092  10.813 -17.139 1.00 . A A . 133 VAL H    1 1 
       16 45748 1 1  38 VAL HA   H 28.988  10.514 -14.417 1.00 . A A . 133 VAL HA   1 1 
       16 45749 1 1  38 VAL HB   H 31.412  10.233 -13.640 1.00 . A A . 133 VAL HB   1 1 
       16 45750 1 1  38 VAL N    N 29.530  10.363 -16.432 1.00 . A A . 133 VAL N    1 1 
       16 45751 1 1  38 VAL O    O 30.728  12.702 -15.977 1.00 . A A . 133 VAL O    1 1 
       16 45752 1 1  39 GLN C    C 30.666  14.460 -12.167 1.00 . A A . 134 GLN C    1 1 
       16 45753 1 1  39 GLN CA   C 30.407  14.176 -13.648 1.00 . A A . 134 GLN CA   1 1 
       16 45754 1 1  39 GLN CB   C 29.245  15.015 -14.187 1.00 . A A . 134 GLN CB   1 1 
       16 45755 1 1  39 GLN CD   C 30.303  17.276 -13.691 1.00 . A A . 134 GLN CD   1 1 
       16 45756 1 1  39 GLN CG   C 29.710  16.357 -14.752 1.00 . A A . 134 GLN CG   1 1 
       16 45757 1 1  39 GLN H    H 29.700  12.263 -13.041 1.00 . A A . 134 GLN H    1 1 
       16 45758 1 1  39 GLN HA   H 31.308  14.398 -14.220 1.00 . A A . 134 GLN HA   1 1 
       16 45759 1 1  39 GLN HB2  H 28.770  14.468 -15.002 1.00 . A A . 134 GLN HB2  1 1 
       16 45760 1 1  39 GLN HB3  H 28.505  15.177 -13.405 1.00 . A A . 134 GLN HB3  1 1 
       16 45761 1 1  39 GLN HE21 H 28.646  17.120 -12.526 1.00 . A A . 134 GLN HE21 1 1 
       16 45762 1 1  39 GLN HE22 H 29.927  18.147 -11.903 1.00 . A A . 134 GLN HE22 1 1 
       16 45763 1 1  39 GLN HG2  H 30.452  16.176 -15.529 1.00 . A A . 134 GLN HG2  1 1 
       16 45764 1 1  39 GLN HG3  H 28.849  16.854 -15.199 1.00 . A A . 134 GLN HG3  1 1 
       16 45765 1 1  39 GLN N    N 30.083  12.771 -13.826 1.00 . A A . 134 GLN N    1 1 
       16 45766 1 1  39 GLN NE2  N 29.560  17.539 -12.621 1.00 . A A . 134 GLN NE2  1 1 
       16 45767 1 1  39 GLN O    O 29.727  14.599 -11.382 1.00 . A A . 134 GLN O    1 1 
       16 45768 1 1  39 GLN OE1  O 31.426  17.751 -13.835 1.00 . A A . 134 GLN OE1  1 1 
       16 45769 1 1  40 VAL C    C 31.801  16.266 -10.091 1.00 . A A . 135 VAL C    1 1 
       16 45770 1 1  40 VAL CA   C 32.308  14.874 -10.409 1.00 . A A . 135 VAL CA   1 1 
       16 45771 1 1  40 VAL CB   C 33.829  14.791 -10.239 1.00 . A A . 135 VAL CB   1 1 
       16 45772 1 1  40 VAL CG1  C 34.304  15.494  -8.967 1.00 . A A . 135 VAL CG1  1 1 
       16 45773 1 1  40 VAL CG2  C 34.233  13.323 -10.150 1.00 . A A . 135 VAL CG2  1 1 
       16 45774 1 1  40 VAL H    H 32.676  14.400 -12.449 1.00 . A A . 135 VAL H    1 1 
       16 45775 1 1  40 VAL HA   H 31.840  14.164  -9.727 1.00 . A A . 135 VAL HA   1 1 
       16 45776 1 1  40 VAL HB   H 34.316  15.252 -11.098 1.00 . A A . 135 VAL HB   1 1 
       16 45777 1 1  40 VAL N    N 31.938  14.547 -11.777 1.00 . A A . 135 VAL N    1 1 
       16 45778 1 1  40 VAL O    O 31.950  17.187 -10.892 1.00 . A A . 135 VAL O    1 1 
       16 45779 1 1  41 LYS C    C 31.488  18.179  -7.280 1.00 . A A . 136 LYS C    1 1 
       16 45780 1 1  41 LYS CA   C 30.674  17.691  -8.476 1.00 . A A . 136 LYS CA   1 1 
       16 45781 1 1  41 LYS CB   C 29.172  17.580  -8.206 1.00 . A A . 136 LYS CB   1 1 
       16 45782 1 1  41 LYS CD   C 28.569  19.825  -9.227 1.00 . A A . 136 LYS CD   1 1 
       16 45783 1 1  41 LYS CE   C 27.785  21.113  -8.976 1.00 . A A . 136 LYS CE   1 1 
       16 45784 1 1  41 LYS CG   C 28.524  18.949  -7.971 1.00 . A A . 136 LYS CG   1 1 
       16 45785 1 1  41 LYS H    H 31.111  15.611  -8.307 1.00 . A A . 136 LYS H    1 1 
       16 45786 1 1  41 LYS HA   H 30.826  18.398  -9.293 1.00 . A A . 136 LYS HA   1 1 
       16 45787 1 1  41 LYS HB2  H 28.693  17.116  -9.068 1.00 . A A . 136 LYS HB2  1 1 
       16 45788 1 1  41 LYS HB3  H 28.995  16.942  -7.340 1.00 . A A . 136 LYS HB3  1 1 
       16 45789 1 1  41 LYS HD2  H 29.601  20.075  -9.469 1.00 . A A . 136 LYS HD2  1 1 
       16 45790 1 1  41 LYS HD3  H 28.119  19.285 -10.059 1.00 . A A . 136 LYS HD3  1 1 
       16 45791 1 1  41 LYS HE2  H 26.761  20.858  -8.703 1.00 . A A . 136 LYS HE2  1 1 
       16 45792 1 1  41 LYS HE3  H 28.244  21.657  -8.151 1.00 . A A . 136 LYS HE3  1 1 
       16 45793 1 1  41 LYS HG2  H 27.479  18.797  -7.699 1.00 . A A . 136 LYS HG2  1 1 
       16 45794 1 1  41 LYS HG3  H 29.030  19.458  -7.151 1.00 . A A . 136 LYS HG3  1 1 
       16 45795 1 1  41 LYS HZ1  H 27.327  21.476 -10.944 1.00 . A A . 136 LYS HZ1  1 1 
       16 45796 1 1  41 LYS HZ2  H 27.234  22.808  -9.988 1.00 . A A . 136 LYS HZ2  1 1 
       16 45797 1 1  41 LYS HZ3  H 28.702  22.228 -10.439 1.00 . A A . 136 LYS HZ3  1 1 
       16 45798 1 1  41 LYS N    N 31.201  16.415  -8.912 1.00 . A A . 136 LYS N    1 1 
       16 45799 1 1  41 LYS NZ   N 27.762  21.967 -10.176 1.00 . A A . 136 LYS NZ   1 1 
       16 45800 1 1  41 LYS O    O 31.551  17.544  -6.220 1.00 . A A . 136 LYS O    1 1 
       16 45801 1 1  42 LYS C    C 32.855  21.416  -6.440 1.00 . A A . 137 LYS C    1 1 
       16 45802 1 1  42 LYS CA   C 33.115  19.927  -6.648 1.00 . A A . 137 LYS CA   1 1 
       16 45803 1 1  42 LYS CB   C 34.501  19.722  -7.273 1.00 . A A . 137 LYS CB   1 1 
       16 45804 1 1  42 LYS CD   C 35.886  20.854  -9.017 1.00 . A A . 137 LYS CD   1 1 
       16 45805 1 1  42 LYS CE   C 35.884  21.520 -10.392 1.00 . A A . 137 LYS CE   1 1 
       16 45806 1 1  42 LYS CG   C 34.516  20.254  -8.704 1.00 . A A . 137 LYS CG   1 1 
       16 45807 1 1  42 LYS H    H 31.879  19.837  -8.356 1.00 . A A . 137 LYS H    1 1 
       16 45808 1 1  42 LYS HA   H 33.095  19.417  -5.685 1.00 . A A . 137 LYS HA   1 1 
       16 45809 1 1  42 LYS HB2  H 35.251  20.256  -6.689 1.00 . A A . 137 LYS HB2  1 1 
       16 45810 1 1  42 LYS HB3  H 34.756  18.663  -7.280 1.00 . A A . 137 LYS HB3  1 1 
       16 45811 1 1  42 LYS HD2  H 36.118  21.611  -8.269 1.00 . A A . 137 LYS HD2  1 1 
       16 45812 1 1  42 LYS HD3  H 36.644  20.071  -8.987 1.00 . A A . 137 LYS HD3  1 1 
       16 45813 1 1  42 LYS HE2  H 35.096  22.272 -10.407 1.00 . A A . 137 LYS HE2  1 1 
       16 45814 1 1  42 LYS HE3  H 36.845  22.013 -10.539 1.00 . A A . 137 LYS HE3  1 1 
       16 45815 1 1  42 LYS HG2  H 34.288  19.437  -9.389 1.00 . A A . 137 LYS HG2  1 1 
       16 45816 1 1  42 LYS HG3  H 33.757  21.028  -8.821 1.00 . A A . 137 LYS HG3  1 1 
       16 45817 1 1  42 LYS HZ1  H 34.767  20.089 -11.351 1.00 . A A . 137 LYS HZ1  1 1 
       16 45818 1 1  42 LYS HZ2  H 35.668  21.006 -12.368 1.00 . A A . 137 LYS HZ2  1 1 
       16 45819 1 1  42 LYS HZ3  H 36.392  19.841 -11.463 1.00 . A A . 137 LYS HZ3  1 1 
       16 45820 1 1  42 LYS N    N 32.108  19.337  -7.508 1.00 . A A . 137 LYS N    1 1 
       16 45821 1 1  42 LYS NZ   N 35.662  20.539 -11.472 1.00 . A A . 137 LYS NZ   1 1 
       16 45822 1 1  42 LYS O    O 31.875  21.959  -6.940 1.00 . A A . 137 LYS O    1 1 
       16 45823 1 1  43 ASP C    C 33.950  24.285  -6.696 1.00 . A A . 138 ASP C    1 1 
       16 45824 1 1  43 ASP CA   C 33.673  23.489  -5.415 1.00 . A A . 138 ASP CA   1 1 
       16 45825 1 1  43 ASP CB   C 34.656  23.810  -4.294 1.00 . A A . 138 ASP CB   1 1 
       16 45826 1 1  43 ASP CG   C 34.268  25.105  -3.593 1.00 . A A . 138 ASP CG   1 1 
       16 45827 1 1  43 ASP H    H 34.535  21.566  -5.311 1.00 . A A . 138 ASP H    1 1 
       16 45828 1 1  43 ASP HA   H 32.677  23.744  -5.051 1.00 . A A . 138 ASP HA   1 1 
       16 45829 1 1  43 ASP HB2  H 34.642  23.000  -3.564 1.00 . A A . 138 ASP HB2  1 1 
       16 45830 1 1  43 ASP HB3  H 35.662  23.884  -4.705 1.00 . A A . 138 ASP HB3  1 1 
       16 45831 1 1  43 ASP N    N 33.747  22.069  -5.693 1.00 . A A . 138 ASP N    1 1 
       16 45832 1 1  43 ASP O    O 34.353  23.712  -7.707 1.00 . A A . 138 ASP O    1 1 
       16 45833 1 1  43 ASP OD1  O 34.517  26.167  -4.199 1.00 . A A . 138 ASP OD1  1 1 
       16 45834 1 1  43 ASP OD2  O 33.729  25.018  -2.466 1.00 . A A . 138 ASP OD2  1 1 
       16 45835 1 1  44 LEU C    C 34.836  27.597  -7.561 1.00 . A A . 139 LEU C    1 1 
       16 45836 1 1  44 LEU CA   C 33.845  26.466  -7.823 1.00 . A A . 139 LEU CA   1 1 
       16 45837 1 1  44 LEU CB   C 32.488  27.103  -8.152 1.00 . A A . 139 LEU CB   1 1 
       16 45838 1 1  44 LEU CD1  C 31.720  25.162  -9.582 1.00 . A A . 139 LEU CD1  1 1 
       16 45839 1 1  44 LEU CD2  C 30.771  25.415  -7.285 1.00 . A A . 139 LEU CD2  1 1 
       16 45840 1 1  44 LEU CG   C 31.321  26.163  -8.500 1.00 . A A . 139 LEU CG   1 1 
       16 45841 1 1  44 LEU H    H 33.487  26.021  -5.772 1.00 . A A . 139 LEU H    1 1 
       16 45842 1 1  44 LEU HA   H 34.202  25.888  -8.675 1.00 . A A . 139 LEU HA   1 1 
       16 45843 1 1  44 LEU HB2  H 32.210  27.731  -7.306 1.00 . A A . 139 LEU HB2  1 1 
       16 45844 1 1  44 LEU HB3  H 32.637  27.760  -9.009 1.00 . A A . 139 LEU HB3  1 1 
       16 45845 1 1  44 LEU HD11 H 32.094  25.698 -10.454 1.00 . A A . 139 LEU HD11 1 1 
       16 45846 1 1  44 LEU HD12 H 32.490  24.489  -9.203 1.00 . A A . 139 LEU HD12 1 1 
       16 45847 1 1  44 LEU HD13 H 30.853  24.569  -9.876 1.00 . A A . 139 LEU HD13 1 1 
       16 45848 1 1  44 LEU HD21 H 30.584  26.118  -6.474 1.00 . A A . 139 LEU HD21 1 1 
       16 45849 1 1  44 LEU HD22 H 29.835  24.928  -7.560 1.00 . A A . 139 LEU HD22 1 1 
       16 45850 1 1  44 LEU HD23 H 31.479  24.653  -6.961 1.00 . A A . 139 LEU HD23 1 1 
       16 45851 1 1  44 LEU HG   H 30.510  26.781  -8.886 1.00 . A A . 139 LEU HG   1 1 
       16 45852 1 1  44 LEU N    N 33.735  25.603  -6.657 1.00 . A A . 139 LEU N    1 1 
       16 45853 1 1  44 LEU O    O 35.320  28.221  -8.508 1.00 . A A . 139 LEU O    1 1 
       16 45854 1 1  45 LYS C    C 37.277  28.383  -5.141 1.00 . A A . 140 LYS C    1 1 
       16 45855 1 1  45 LYS CA   C 36.060  28.918  -5.891 1.00 . A A . 140 LYS CA   1 1 
       16 45856 1 1  45 LYS CB   C 35.308  29.921  -5.024 1.00 . A A . 140 LYS CB   1 1 
       16 45857 1 1  45 LYS CD   C 33.876  30.283  -2.989 1.00 . A A . 140 LYS CD   1 1 
       16 45858 1 1  45 LYS CE   C 32.650  30.710  -3.794 1.00 . A A . 140 LYS CE   1 1 
       16 45859 1 1  45 LYS CG   C 34.671  29.265  -3.798 1.00 . A A . 140 LYS CG   1 1 
       16 45860 1 1  45 LYS H    H 34.694  27.345  -5.547 1.00 . A A . 140 LYS H    1 1 
       16 45861 1 1  45 LYS HA   H 36.407  29.428  -6.790 1.00 . A A . 140 LYS HA   1 1 
       16 45862 1 1  45 LYS HB2  H 36.029  30.665  -4.686 1.00 . A A . 140 LYS HB2  1 1 
       16 45863 1 1  45 LYS HB3  H 34.526  30.380  -5.628 1.00 . A A . 140 LYS HB3  1 1 
       16 45864 1 1  45 LYS HD2  H 33.559  29.819  -2.055 1.00 . A A . 140 LYS HD2  1 1 
       16 45865 1 1  45 LYS HD3  H 34.501  31.148  -2.770 1.00 . A A . 140 LYS HD3  1 1 
       16 45866 1 1  45 LYS HE2  H 32.971  31.207  -4.710 1.00 . A A . 140 LYS HE2  1 1 
       16 45867 1 1  45 LYS HE3  H 32.086  29.817  -4.065 1.00 . A A . 140 LYS HE3  1 1 
       16 45868 1 1  45 LYS HG2  H 33.995  28.470  -4.114 1.00 . A A . 140 LYS HG2  1 1 
       16 45869 1 1  45 LYS HG3  H 35.457  28.852  -3.165 1.00 . A A . 140 LYS HG3  1 1 
       16 45870 1 1  45 LYS HZ1  H 32.300  32.455  -2.760 1.00 . A A . 140 LYS HZ1  1 1 
       16 45871 1 1  45 LYS HZ2  H 30.987  31.890  -3.571 1.00 . A A . 140 LYS HZ2  1 1 
       16 45872 1 1  45 LYS HZ3  H 31.468  31.166  -2.176 1.00 . A A . 140 LYS HZ3  1 1 
       16 45873 1 1  45 LYS N    N 35.140  27.867  -6.289 1.00 . A A . 140 LYS N    1 1 
       16 45874 1 1  45 LYS NZ   N 31.788  31.623  -3.018 1.00 . A A . 140 LYS NZ   1 1 
       16 45875 1 1  45 LYS O    O 38.260  29.102  -4.962 1.00 . A A . 140 LYS O    1 1 
       16 45876 1 1  46 THR C    C 38.804  25.256  -4.851 1.00 . A A . 141 THR C    1 1 
       16 45877 1 1  46 THR CA   C 38.325  26.455  -4.040 1.00 . A A . 141 THR CA   1 1 
       16 45878 1 1  46 THR CB   C 37.922  25.987  -2.636 1.00 . A A . 141 THR CB   1 1 
       16 45879 1 1  46 THR CG2  C 36.889  26.910  -1.999 1.00 . A A . 141 THR CG2  1 1 
       16 45880 1 1  46 THR H    H 36.336  26.637  -4.827 1.00 . A A . 141 THR H    1 1 
       16 45881 1 1  46 THR HA   H 39.150  27.161  -3.943 1.00 . A A . 141 THR HA   1 1 
       16 45882 1 1  46 THR HB   H 38.812  25.949  -2.008 1.00 . A A . 141 THR HB   1 1 
       16 45883 1 1  46 THR HG1  H 37.114  24.436  -1.806 1.00 . A A . 141 THR HG1  1 1 
       16 45884 1 1  46 THR HG21 H 37.225  27.945  -2.056 1.00 . A A . 141 THR HG21 1 1 
       16 45885 1 1  46 THR HG22 H 35.948  26.796  -2.535 1.00 . A A . 141 THR HG22 1 1 
       16 45886 1 1  46 THR HG23 H 36.737  26.627  -0.957 1.00 . A A . 141 THR HG23 1 1 
       16 45887 1 1  46 THR N    N 37.212  27.125  -4.704 1.00 . A A . 141 THR N    1 1 
       16 45888 1 1  46 THR O    O 39.973  24.883  -4.788 1.00 . A A . 141 THR O    1 1 
       16 45889 1 1  46 THR OG1  O 37.351  24.699  -2.697 1.00 . A A . 141 THR OG1  1 1 
       16 45890 1 1  47 GLY C    C 38.519  22.254  -5.608 1.00 . A A . 142 GLY C    1 1 
       16 45891 1 1  47 GLY CA   C 38.180  23.488  -6.442 1.00 . A A . 142 GLY CA   1 1 
       16 45892 1 1  47 GLY H    H 36.945  25.009  -5.616 1.00 . A A . 142 GLY H    1 1 
       16 45893 1 1  47 GLY HA2  H 37.307  23.260  -7.054 1.00 . A A . 142 GLY HA2  1 1 
       16 45894 1 1  47 GLY HA3  H 39.021  23.719  -7.097 1.00 . A A . 142 GLY HA3  1 1 
       16 45895 1 1  47 GLY N    N 37.890  24.650  -5.617 1.00 . A A . 142 GLY N    1 1 
       16 45896 1 1  47 GLY O    O 38.897  21.226  -6.167 1.00 . A A . 142 GLY O    1 1 
       16 45897 1 1  48 HIS C    C 37.757  20.084  -3.557 1.00 . A A . 143 HIS C    1 1 
       16 45898 1 1  48 HIS CA   C 38.745  21.231  -3.400 1.00 . A A . 143 HIS CA   1 1 
       16 45899 1 1  48 HIS CB   C 38.761  21.706  -1.944 1.00 . A A . 143 HIS CB   1 1 
       16 45900 1 1  48 HIS CD2  C 40.195  20.101  -0.547 1.00 . A A . 143 HIS CD2  1 1 
       16 45901 1 1  48 HIS CE1  C 38.603  18.887   0.402 1.00 . A A . 143 HIS CE1  1 1 
       16 45902 1 1  48 HIS CG   C 38.984  20.571  -0.976 1.00 . A A . 143 HIS CG   1 1 
       16 45903 1 1  48 HIS H    H 38.035  23.190  -3.867 1.00 . A A . 143 HIS H    1 1 
       16 45904 1 1  48 HIS HA   H 39.739  20.874  -3.671 1.00 . A A . 143 HIS HA   1 1 
       16 45905 1 1  48 HIS HB2  H 39.551  22.446  -1.820 1.00 . A A . 143 HIS HB2  1 1 
       16 45906 1 1  48 HIS HB3  H 37.805  22.174  -1.709 1.00 . A A . 143 HIS HB3  1 1 
       16 45907 1 1  48 HIS HD1  H 37.000  19.923  -0.486 1.00 . A A . 143 HIS HD1  1 1 
       16 45908 1 1  48 HIS HD2  H 41.166  20.481  -0.826 1.00 . A A . 143 HIS HD2  1 1 
       16 45909 1 1  48 HIS HE1  H 38.106  18.135   0.997 1.00 . A A . 143 HIS HE1  1 1 
       16 45910 1 1  48 HIS HE2  H 40.635  18.500   0.796 1.00 . A A . 143 HIS HE2  1 1 
       16 45911 1 1  48 HIS N    N 38.390  22.338  -4.277 1.00 . A A . 143 HIS N    1 1 
       16 45912 1 1  48 HIS ND1  N 37.997  19.809  -0.369 1.00 . A A . 143 HIS ND1  1 1 
       16 45913 1 1  48 HIS NE2  N 39.939  19.051   0.312 1.00 . A A . 143 HIS NE2  1 1 
       16 45914 1 1  48 HIS O    O 38.168  18.927  -3.619 1.00 . A A . 143 HIS O    1 1 
       16 45915 1 1  49 SER C    C 34.284  19.732  -2.736 1.00 . A A . 144 SER C    1 1 
       16 45916 1 1  49 SER CA   C 35.311  19.582  -3.852 1.00 . A A . 144 SER CA   1 1 
       16 45917 1 1  49 SER CB   C 35.678  18.109  -4.049 1.00 . A A . 144 SER CB   1 1 
       16 45918 1 1  49 SER H    H 36.266  21.423  -3.491 1.00 . A A . 144 SER H    1 1 
       16 45919 1 1  49 SER HA   H 34.840  19.924  -4.774 1.00 . A A . 144 SER HA   1 1 
       16 45920 1 1  49 SER HB2  H 36.381  18.014  -4.876 1.00 . A A . 144 SER HB2  1 1 
       16 45921 1 1  49 SER HB3  H 36.123  17.716  -3.134 1.00 . A A . 144 SER HB3  1 1 
       16 45922 1 1  49 SER HG   H 34.767  16.467  -4.547 1.00 . A A . 144 SER HG   1 1 
       16 45923 1 1  49 SER N    N 36.467  20.440  -3.616 1.00 . A A . 144 SER N    1 1 
       16 45924 1 1  49 SER O    O 34.644  19.945  -1.579 1.00 . A A . 144 SER O    1 1 
       16 45925 1 1  49 SER OG   O 34.511  17.372  -4.352 1.00 . A A . 144 SER OG   1 1 
       16 45926 1 1  50 LYS C    C 31.912  18.176  -1.482 1.00 . A A . 145 LYS C    1 1 
       16 45927 1 1  50 LYS CA   C 31.907  19.551  -2.138 1.00 . A A . 145 LYS CA   1 1 
       16 45928 1 1  50 LYS CB   C 30.578  19.765  -2.861 1.00 . A A . 145 LYS CB   1 1 
       16 45929 1 1  50 LYS CD   C 29.213  21.262  -4.314 1.00 . A A . 145 LYS CD   1 1 
       16 45930 1 1  50 LYS CE   C 29.196  22.510  -5.192 1.00 . A A . 145 LYS CE   1 1 
       16 45931 1 1  50 LYS CG   C 30.550  21.107  -3.593 1.00 . A A . 145 LYS CG   1 1 
       16 45932 1 1  50 LYS H    H 32.768  19.527  -4.073 1.00 . A A . 145 LYS H    1 1 
       16 45933 1 1  50 LYS HA   H 32.044  20.319  -1.377 1.00 . A A . 145 LYS HA   1 1 
       16 45934 1 1  50 LYS HB2  H 30.435  18.968  -3.591 1.00 . A A . 145 LYS HB2  1 1 
       16 45935 1 1  50 LYS HB3  H 29.766  19.731  -2.135 1.00 . A A . 145 LYS HB3  1 1 
       16 45936 1 1  50 LYS HD2  H 29.041  20.385  -4.937 1.00 . A A . 145 LYS HD2  1 1 
       16 45937 1 1  50 LYS HD3  H 28.412  21.334  -3.576 1.00 . A A . 145 LYS HD3  1 1 
       16 45938 1 1  50 LYS HE2  H 30.011  22.448  -5.915 1.00 . A A . 145 LYS HE2  1 1 
       16 45939 1 1  50 LYS HE3  H 28.253  22.544  -5.737 1.00 . A A . 145 LYS HE3  1 1 
       16 45940 1 1  50 LYS HG2  H 30.675  21.915  -2.871 1.00 . A A . 145 LYS HG2  1 1 
       16 45941 1 1  50 LYS HG3  H 31.359  21.142  -4.324 1.00 . A A . 145 LYS HG3  1 1 
       16 45942 1 1  50 LYS HZ1  H 30.199  23.723  -3.871 1.00 . A A . 145 LYS HZ1  1 1 
       16 45943 1 1  50 LYS HZ2  H 29.300  24.548  -4.986 1.00 . A A . 145 LYS HZ2  1 1 
       16 45944 1 1  50 LYS HZ3  H 28.563  23.793  -3.733 1.00 . A A . 145 LYS HZ3  1 1 
       16 45945 1 1  50 LYS N    N 33.002  19.610  -3.094 1.00 . A A . 145 LYS N    1 1 
       16 45946 1 1  50 LYS NZ   N 29.330  23.735  -4.386 1.00 . A A . 145 LYS NZ   1 1 
       16 45947 1 1  50 LYS O    O 31.403  18.016  -0.376 1.00 . A A . 145 LYS O    1 1 
       16 45948 1 1  51 GLY C    C 32.004  14.766  -2.473 1.00 . A A . 146 GLY C    1 1 
       16 45949 1 1  51 GLY CA   C 32.682  15.853  -1.646 1.00 . A A . 146 GLY CA   1 1 
       16 45950 1 1  51 GLY H    H 32.833  17.382  -3.108 1.00 . A A . 146 GLY H    1 1 
       16 45951 1 1  51 GLY HA2  H 33.750  15.637  -1.604 1.00 . A A . 146 GLY HA2  1 1 
       16 45952 1 1  51 GLY HA3  H 32.280  15.807  -0.634 1.00 . A A . 146 GLY HA3  1 1 
       16 45953 1 1  51 GLY N    N 32.493  17.191  -2.176 1.00 . A A . 146 GLY N    1 1 
       16 45954 1 1  51 GLY O    O 31.954  13.629  -2.002 1.00 . A A . 146 GLY O    1 1 
       16 45955 1 1  52 PHE C    C 30.755  14.038  -5.849 1.00 . A A . 147 PHE C    1 1 
       16 45956 1 1  52 PHE CA   C 30.692  14.008  -4.323 1.00 . A A . 147 PHE CA   1 1 
       16 45957 1 1  52 PHE CB   C 29.252  14.094  -3.802 1.00 . A A . 147 PHE CB   1 1 
       16 45958 1 1  52 PHE CD1  C 28.558  16.449  -4.496 1.00 . A A . 147 PHE CD1  1 1 
       16 45959 1 1  52 PHE CD2  C 27.248  14.540  -5.227 1.00 . A A . 147 PHE CD2  1 1 
       16 45960 1 1  52 PHE CE1  C 27.685  17.305  -5.187 1.00 . A A . 147 PHE CE1  1 1 
       16 45961 1 1  52 PHE CE2  C 26.382  15.393  -5.914 1.00 . A A . 147 PHE CE2  1 1 
       16 45962 1 1  52 PHE CG   C 28.342  15.060  -4.522 1.00 . A A . 147 PHE CG   1 1 
       16 45963 1 1  52 PHE CZ   C 26.604  16.771  -5.898 1.00 . A A . 147 PHE CZ   1 1 
       16 45964 1 1  52 PHE H    H 31.592  15.940  -4.140 1.00 . A A . 147 PHE H    1 1 
       16 45965 1 1  52 PHE HA   H 31.087  13.042  -4.009 1.00 . A A . 147 PHE HA   1 1 
       16 45966 1 1  52 PHE HB2  H 28.811  13.104  -3.905 1.00 . A A . 147 PHE HB2  1 1 
       16 45967 1 1  52 PHE HB3  H 29.265  14.341  -2.740 1.00 . A A . 147 PHE HB3  1 1 
       16 45968 1 1  52 PHE HD1  H 29.394  16.857  -3.948 1.00 . A A . 147 PHE HD1  1 1 
       16 45969 1 1  52 PHE HD2  H 27.070  13.475  -5.245 1.00 . A A . 147 PHE HD2  1 1 
       16 45970 1 1  52 PHE HE1  H 27.834  18.375  -5.182 1.00 . A A . 147 PHE HE1  1 1 
       16 45971 1 1  52 PHE HE2  H 25.537  14.987  -6.451 1.00 . A A . 147 PHE HE2  1 1 
       16 45972 1 1  52 PHE HZ   H 25.936  17.421  -6.444 1.00 . A A . 147 PHE HZ   1 1 
       16 45973 1 1  52 PHE N    N 31.476  15.049  -3.677 1.00 . A A . 147 PHE N    1 1 
       16 45974 1 1  52 PHE O    O 31.486  14.827  -6.444 1.00 . A A . 147 PHE O    1 1 
       16 45975 1 1  53 GLY C    C 28.549  12.686  -8.435 1.00 . A A . 148 GLY C    1 1 
       16 45976 1 1  53 GLY CA   C 29.926  13.066  -7.933 1.00 . A A . 148 GLY CA   1 1 
       16 45977 1 1  53 GLY H    H 29.397  12.536  -5.941 1.00 . A A . 148 GLY H    1 1 
       16 45978 1 1  53 GLY HA2  H 30.203  14.015  -8.393 1.00 . A A . 148 GLY HA2  1 1 
       16 45979 1 1  53 GLY HA3  H 30.606  12.287  -8.279 1.00 . A A . 148 GLY HA3  1 1 
       16 45980 1 1  53 GLY N    N 29.974  13.162  -6.484 1.00 . A A . 148 GLY N    1 1 
       16 45981 1 1  53 GLY O    O 27.607  12.532  -7.661 1.00 . A A . 148 GLY O    1 1 
       16 45982 1 1  54 PHE C    C 27.601  11.056 -11.463 1.00 . A A . 149 PHE C    1 1 
       16 45983 1 1  54 PHE CA   C 27.256  12.111 -10.425 1.00 . A A . 149 PHE CA   1 1 
       16 45984 1 1  54 PHE CB   C 26.564  13.299 -11.102 1.00 . A A . 149 PHE CB   1 1 
       16 45985 1 1  54 PHE CD1  C 24.631  13.726  -9.557 1.00 . A A . 149 PHE CD1  1 1 
       16 45986 1 1  54 PHE CD2  C 26.273  15.487  -9.866 1.00 . A A . 149 PHE CD2  1 1 
       16 45987 1 1  54 PHE CE1  C 23.917  14.542  -8.675 1.00 . A A . 149 PHE CE1  1 1 
       16 45988 1 1  54 PHE CE2  C 25.562  16.301  -8.975 1.00 . A A . 149 PHE CE2  1 1 
       16 45989 1 1  54 PHE CG   C 25.809  14.196 -10.154 1.00 . A A . 149 PHE CG   1 1 
       16 45990 1 1  54 PHE CZ   C 24.394  15.820  -8.369 1.00 . A A . 149 PHE CZ   1 1 
       16 45991 1 1  54 PHE H    H 29.273  12.719 -10.324 1.00 . A A . 149 PHE H    1 1 
       16 45992 1 1  54 PHE HA   H 26.571  11.677  -9.697 1.00 . A A . 149 PHE HA   1 1 
       16 45993 1 1  54 PHE HB2  H 27.305  13.890 -11.641 1.00 . A A . 149 PHE HB2  1 1 
       16 45994 1 1  54 PHE HB3  H 25.850  12.916 -11.831 1.00 . A A . 149 PHE HB3  1 1 
       16 45995 1 1  54 PHE HD1  H 24.267  12.735  -9.784 1.00 . A A . 149 PHE HD1  1 1 
       16 45996 1 1  54 PHE HD2  H 27.177  15.865 -10.323 1.00 . A A . 149 PHE HD2  1 1 
       16 45997 1 1  54 PHE HE1  H 23.003  14.183  -8.226 1.00 . A A . 149 PHE HE1  1 1 
       16 45998 1 1  54 PHE HE2  H 25.917  17.298  -8.759 1.00 . A A . 149 PHE HE2  1 1 
       16 45999 1 1  54 PHE HZ   H 23.866  16.434  -7.655 1.00 . A A . 149 PHE HZ   1 1 
       16 46000 1 1  54 PHE N    N 28.460  12.534  -9.754 1.00 . A A . 149 PHE N    1 1 
       16 46001 1 1  54 PHE O    O 28.646  11.108 -12.107 1.00 . A A . 149 PHE O    1 1 
       16 46002 1 1  55 VAL C    C 25.336   8.896 -13.245 1.00 . A A . 150 VAL C    1 1 
       16 46003 1 1  55 VAL CA   C 26.729   9.081 -12.647 1.00 . A A . 150 VAL CA   1 1 
       16 46004 1 1  55 VAL CB   C 27.298   7.776 -12.076 1.00 . A A . 150 VAL CB   1 1 
       16 46005 1 1  55 VAL CG1  C 26.443   7.244 -10.926 1.00 . A A . 150 VAL CG1  1 1 
       16 46006 1 1  55 VAL CG2  C 27.392   6.696 -13.154 1.00 . A A . 150 VAL CG2  1 1 
       16 46007 1 1  55 VAL H    H 25.939  10.090 -10.932 1.00 . A A . 150 VAL H    1 1 
       16 46008 1 1  55 VAL HA   H 27.394   9.418 -13.444 1.00 . A A . 150 VAL HA   1 1 
       16 46009 1 1  55 VAL HB   H 28.299   7.980 -11.695 1.00 . A A . 150 VAL HB   1 1 
       16 46010 1 1  55 VAL N    N 26.692  10.099 -11.604 1.00 . A A . 150 VAL N    1 1 
       16 46011 1 1  55 VAL O    O 24.328   9.114 -12.571 1.00 . A A . 150 VAL O    1 1 
       16 46012 1 1  56 ARG C    C 24.141   6.991 -16.062 1.00 . A A . 151 ARG C    1 1 
       16 46013 1 1  56 ARG CA   C 24.045   8.274 -15.246 1.00 . A A . 151 ARG CA   1 1 
       16 46014 1 1  56 ARG CB   C 23.816   9.458 -16.191 1.00 . A A . 151 ARG CB   1 1 
       16 46015 1 1  56 ARG CD   C 21.300   9.685 -16.081 1.00 . A A . 151 ARG CD   1 1 
       16 46016 1 1  56 ARG CG   C 22.497   9.346 -16.964 1.00 . A A . 151 ARG CG   1 1 
       16 46017 1 1  56 ARG CZ   C 20.630  12.041 -16.495 1.00 . A A . 151 ARG CZ   1 1 
       16 46018 1 1  56 ARG H    H 26.151   8.333 -15.015 1.00 . A A . 151 ARG H    1 1 
       16 46019 1 1  56 ARG HA   H 23.218   8.200 -14.541 1.00 . A A . 151 ARG HA   1 1 
       16 46020 1 1  56 ARG HB2  H 23.833  10.388 -15.622 1.00 . A A . 151 ARG HB2  1 1 
       16 46021 1 1  56 ARG HB3  H 24.631   9.480 -16.915 1.00 . A A . 151 ARG HB3  1 1 
       16 46022 1 1  56 ARG HD2  H 20.387   9.408 -16.607 1.00 . A A . 151 ARG HD2  1 1 
       16 46023 1 1  56 ARG HD3  H 21.353   9.115 -15.153 1.00 . A A . 151 ARG HD3  1 1 
       16 46024 1 1  56 ARG HE   H 21.808  11.432 -14.973 1.00 . A A . 151 ARG HE   1 1 
       16 46025 1 1  56 ARG HG2  H 22.518  10.041 -17.804 1.00 . A A . 151 ARG HG2  1 1 
       16 46026 1 1  56 ARG HG3  H 22.383   8.337 -17.361 1.00 . A A . 151 ARG HG3  1 1 
       16 46027 1 1  56 ARG HH11 H 19.885  10.748 -17.883 1.00 . A A . 151 ARG HH11 1 1 
       16 46028 1 1  56 ARG HH12 H 19.457  12.434 -18.101 1.00 . A A . 151 ARG HH12 1 1 
       16 46029 1 1  56 ARG HH21 H 21.176  13.587 -15.298 1.00 . A A . 151 ARG HH21 1 1 
       16 46030 1 1  56 ARG HH22 H 20.197  14.009 -16.690 1.00 . A A . 151 ARG HH22 1 1 
       16 46031 1 1  56 ARG N    N 25.287   8.491 -14.519 1.00 . A A . 151 ARG N    1 1 
       16 46032 1 1  56 ARG NE   N 21.280  11.123 -15.776 1.00 . A A . 151 ARG NE   1 1 
       16 46033 1 1  56 ARG NH1  N 19.935  11.711 -17.583 1.00 . A A . 151 ARG NH1  1 1 
       16 46034 1 1  56 ARG NH2  N 20.670  13.315 -16.128 1.00 . A A . 151 ARG NH2  1 1 
       16 46035 1 1  56 ARG O    O 25.190   6.702 -16.640 1.00 . A A . 151 ARG O    1 1 
       16 46036 1 1  57 PHE C    C 21.855   5.007 -17.877 1.00 . A A . 152 PHE C    1 1 
       16 46037 1 1  57 PHE CA   C 22.945   4.972 -16.807 1.00 . A A . 152 PHE CA   1 1 
       16 46038 1 1  57 PHE CB   C 22.651   3.864 -15.799 1.00 . A A . 152 PHE CB   1 1 
       16 46039 1 1  57 PHE CD1  C 24.865   2.934 -15.039 1.00 . A A . 152 PHE CD1  1 1 
       16 46040 1 1  57 PHE CD2  C 23.565   4.267 -13.477 1.00 . A A . 152 PHE CD2  1 1 
       16 46041 1 1  57 PHE CE1  C 25.843   2.737 -14.057 1.00 . A A . 152 PHE CE1  1 1 
       16 46042 1 1  57 PHE CE2  C 24.551   4.073 -12.498 1.00 . A A . 152 PHE CE2  1 1 
       16 46043 1 1  57 PHE CG   C 23.719   3.690 -14.747 1.00 . A A . 152 PHE CG   1 1 
       16 46044 1 1  57 PHE CZ   C 25.687   3.307 -12.788 1.00 . A A . 152 PHE CZ   1 1 
       16 46045 1 1  57 PHE H    H 22.219   6.553 -15.601 1.00 . A A . 152 PHE H    1 1 
       16 46046 1 1  57 PHE HA   H 23.899   4.753 -17.287 1.00 . A A . 152 PHE HA   1 1 
       16 46047 1 1  57 PHE HB2  H 21.700   4.077 -15.309 1.00 . A A . 152 PHE HB2  1 1 
       16 46048 1 1  57 PHE HB3  H 22.543   2.923 -16.339 1.00 . A A . 152 PHE HB3  1 1 
       16 46049 1 1  57 PHE HD1  H 22.687   4.854 -13.249 1.00 . A A . 152 PHE HD1  1 1 
       16 46050 1 1  57 PHE HD2  H 24.988   2.496 -16.018 1.00 . A A . 152 PHE HD2  1 1 
       16 46051 1 1  57 PHE HE1  H 24.435   4.514 -11.518 1.00 . A A . 152 PHE HE1  1 1 
       16 46052 1 1  57 PHE HE2  H 26.717   2.145 -14.285 1.00 . A A . 152 PHE HE2  1 1 
       16 46053 1 1  57 PHE HZ   H 26.443   3.158 -12.032 1.00 . A A . 152 PHE HZ   1 1 
       16 46054 1 1  57 PHE N    N 23.038   6.239 -16.099 1.00 . A A . 152 PHE N    1 1 
       16 46055 1 1  57 PHE O    O 21.027   5.916 -17.910 1.00 . A A . 152 PHE O    1 1 
       16 46056 1 1  58 THR C    C 19.536   3.534 -19.459 1.00 . A A . 153 THR C    1 1 
       16 46057 1 1  58 THR CA   C 20.956   3.886 -19.885 1.00 . A A . 153 THR CA   1 1 
       16 46058 1 1  58 THR CB   C 21.512   2.827 -20.839 1.00 . A A . 153 THR CB   1 1 
       16 46059 1 1  58 THR CG2  C 21.553   1.438 -20.205 1.00 . A A . 153 THR CG2  1 1 
       16 46060 1 1  58 THR H    H 22.561   3.271 -18.645 1.00 . A A . 153 THR H    1 1 
       16 46061 1 1  58 THR HA   H 20.933   4.846 -20.401 1.00 . A A . 153 THR HA   1 1 
       16 46062 1 1  58 THR HB   H 22.534   3.124 -21.073 1.00 . A A . 153 THR HB   1 1 
       16 46063 1 1  58 THR HG1  H 20.814   3.626 -22.472 1.00 . A A . 153 THR HG1  1 1 
       16 46064 1 1  58 THR HG21 H 22.128   1.470 -19.280 1.00 . A A . 153 THR HG21 1 1 
       16 46065 1 1  58 THR HG22 H 20.540   1.090 -19.999 1.00 . A A . 153 THR HG22 1 1 
       16 46066 1 1  58 THR HG23 H 22.037   0.743 -20.891 1.00 . A A . 153 THR HG23 1 1 
       16 46067 1 1  58 THR N    N 21.869   3.999 -18.755 1.00 . A A . 153 THR N    1 1 
       16 46068 1 1  58 THR O    O 18.592   3.694 -20.230 1.00 . A A . 153 THR O    1 1 
       16 46069 1 1  58 THR OG1  O 20.748   2.778 -22.026 1.00 . A A . 153 THR OG1  1 1 
       16 46070 1 1  59 GLU C    C 17.926   3.007 -16.215 1.00 . A A . 154 GLU C    1 1 
       16 46071 1 1  59 GLU CA   C 18.090   2.656 -17.690 1.00 . A A . 154 GLU CA   1 1 
       16 46072 1 1  59 GLU CB   C 17.916   1.153 -17.868 1.00 . A A . 154 GLU CB   1 1 
       16 46073 1 1  59 GLU CD   C 18.919  -1.132 -17.614 1.00 . A A . 154 GLU CD   1 1 
       16 46074 1 1  59 GLU CG   C 19.072   0.349 -17.281 1.00 . A A . 154 GLU CG   1 1 
       16 46075 1 1  59 GLU H    H 20.197   2.931 -17.644 1.00 . A A . 154 GLU H    1 1 
       16 46076 1 1  59 GLU HA   H 17.296   3.160 -18.240 1.00 . A A . 154 GLU HA   1 1 
       16 46077 1 1  59 GLU HB2  H 17.008   0.875 -17.333 1.00 . A A . 154 GLU HB2  1 1 
       16 46078 1 1  59 GLU HB3  H 17.831   0.934 -18.933 1.00 . A A . 154 GLU HB3  1 1 
       16 46079 1 1  59 GLU HG2  H 20.020   0.712 -17.679 1.00 . A A . 154 GLU HG2  1 1 
       16 46080 1 1  59 GLU HG3  H 19.070   0.480 -16.200 1.00 . A A . 154 GLU HG3  1 1 
       16 46081 1 1  59 GLU N    N 19.380   3.049 -18.226 1.00 . A A . 154 GLU N    1 1 
       16 46082 1 1  59 GLU O    O 18.880   3.381 -15.534 1.00 . A A . 154 GLU O    1 1 
       16 46083 1 1  59 GLU OE1  O 17.860  -1.702 -17.265 1.00 . A A . 154 GLU OE1  1 1 
       16 46084 1 1  59 GLU OE2  O 19.860  -1.691 -18.220 1.00 . A A . 154 GLU OE2  1 1 
       16 46085 1 1  60 TYR C    C 16.721   2.086 -13.414 1.00 . A A . 155 TYR C    1 1 
       16 46086 1 1  60 TYR CA   C 16.331   3.208 -14.366 1.00 . A A . 155 TYR CA   1 1 
       16 46087 1 1  60 TYR CB   C 14.820   3.410 -14.290 1.00 . A A . 155 TYR CB   1 1 
       16 46088 1 1  60 TYR CD1  C 14.357   4.823 -12.247 1.00 . A A . 155 TYR CD1  1 1 
       16 46089 1 1  60 TYR CD2  C 13.809   2.457 -12.194 1.00 . A A . 155 TYR CD2  1 1 
       16 46090 1 1  60 TYR CE1  C 13.878   4.967 -10.939 1.00 . A A . 155 TYR CE1  1 1 
       16 46091 1 1  60 TYR CE2  C 13.313   2.596 -10.892 1.00 . A A . 155 TYR CE2  1 1 
       16 46092 1 1  60 TYR CG   C 14.316   3.570 -12.875 1.00 . A A . 155 TYR CG   1 1 
       16 46093 1 1  60 TYR CZ   C 13.341   3.856 -10.257 1.00 . A A . 155 TYR CZ   1 1 
       16 46094 1 1  60 TYR H    H 15.956   2.532 -16.336 1.00 . A A . 155 TYR H    1 1 
       16 46095 1 1  60 TYR HA   H 16.841   4.126 -14.075 1.00 . A A . 155 TYR HA   1 1 
       16 46096 1 1  60 TYR HB2  H 14.543   4.287 -14.875 1.00 . A A . 155 TYR HB2  1 1 
       16 46097 1 1  60 TYR HB3  H 14.327   2.545 -14.733 1.00 . A A . 155 TYR HB3  1 1 
       16 46098 1 1  60 TYR HD1  H 13.803   1.485 -12.666 1.00 . A A . 155 TYR HD1  1 1 
       16 46099 1 1  60 TYR HD2  H 14.761   5.679 -12.767 1.00 . A A . 155 TYR HD2  1 1 
       16 46100 1 1  60 TYR HE1  H 12.920   1.728 -10.382 1.00 . A A . 155 TYR HE1  1 1 
       16 46101 1 1  60 TYR HE2  H 13.921   5.928 -10.445 1.00 . A A . 155 TYR HE2  1 1 
       16 46102 1 1  60 TYR HH   H 12.512   3.178  -8.633 1.00 . A A . 155 TYR HH   1 1 
       16 46103 1 1  60 TYR N    N 16.688   2.879 -15.732 1.00 . A A . 155 TYR N    1 1 
       16 46104 1 1  60 TYR O    O 17.139   2.345 -12.289 1.00 . A A . 155 TYR O    1 1 
       16 46105 1 1  60 TYR OH   O 12.851   4.000  -8.994 1.00 . A A . 155 TYR OH   1 1 
       16 46106 1 1  61 GLU C    C 18.402  -0.175 -12.546 1.00 . A A . 156 GLU C    1 1 
       16 46107 1 1  61 GLU CA   C 16.960  -0.307 -13.017 1.00 . A A . 156 GLU CA   1 1 
       16 46108 1 1  61 GLU CB   C 16.788  -1.594 -13.815 1.00 . A A . 156 GLU CB   1 1 
       16 46109 1 1  61 GLU CD   C 16.934  -4.110 -13.695 1.00 . A A . 156 GLU CD   1 1 
       16 46110 1 1  61 GLU CG   C 17.139  -2.797 -12.940 1.00 . A A . 156 GLU CG   1 1 
       16 46111 1 1  61 GLU H    H 16.214   0.670 -14.771 1.00 . A A . 156 GLU H    1 1 
       16 46112 1 1  61 GLU HA   H 16.307  -0.335 -12.145 1.00 . A A . 156 GLU HA   1 1 
       16 46113 1 1  61 GLU HB2  H 15.756  -1.671 -14.158 1.00 . A A . 156 GLU HB2  1 1 
       16 46114 1 1  61 GLU HB3  H 17.456  -1.574 -14.676 1.00 . A A . 156 GLU HB3  1 1 
       16 46115 1 1  61 GLU HG2  H 18.183  -2.724 -12.633 1.00 . A A . 156 GLU HG2  1 1 
       16 46116 1 1  61 GLU HG3  H 16.514  -2.782 -12.047 1.00 . A A . 156 GLU HG3  1 1 
       16 46117 1 1  61 GLU N    N 16.592   0.832 -13.849 1.00 . A A . 156 GLU N    1 1 
       16 46118 1 1  61 GLU O    O 18.719  -0.474 -11.394 1.00 . A A . 156 GLU O    1 1 
       16 46119 1 1  61 GLU OE1  O 15.761  -4.518 -13.845 1.00 . A A . 156 GLU OE1  1 1 
       16 46120 1 1  61 GLU OE2  O 17.955  -4.700 -14.116 1.00 . A A . 156 GLU OE2  1 1 
       16 46121 1 1  62 THR C    C 20.926   1.564 -12.126 1.00 . A A . 157 THR C    1 1 
       16 46122 1 1  62 THR CA   C 20.698   0.427 -13.124 1.00 . A A . 157 THR CA   1 1 
       16 46123 1 1  62 THR CB   C 21.466   0.620 -14.424 1.00 . A A . 157 THR CB   1 1 
       16 46124 1 1  62 THR CG2  C 22.966   0.576 -14.187 1.00 . A A . 157 THR CG2  1 1 
       16 46125 1 1  62 THR H    H 18.971   0.515 -14.366 1.00 . A A . 157 THR H    1 1 
       16 46126 1 1  62 THR HA   H 21.030  -0.496 -12.647 1.00 . A A . 157 THR HA   1 1 
       16 46127 1 1  62 THR HB   H 21.178   1.567 -14.883 1.00 . A A . 157 THR HB   1 1 
       16 46128 1 1  62 THR HG1  H 21.615  -0.309 -16.121 1.00 . A A . 157 THR HG1  1 1 
       16 46129 1 1  62 THR HG21 H 23.206  -0.357 -13.676 1.00 . A A . 157 THR HG21 1 1 
       16 46130 1 1  62 THR HG22 H 23.491   0.627 -15.141 1.00 . A A . 157 THR HG22 1 1 
       16 46131 1 1  62 THR HG23 H 23.266   1.419 -13.565 1.00 . A A . 157 THR HG23 1 1 
       16 46132 1 1  62 THR N    N 19.286   0.274 -13.437 1.00 . A A . 157 THR N    1 1 
       16 46133 1 1  62 THR O    O 22.057   1.850 -11.738 1.00 . A A . 157 THR O    1 1 
       16 46134 1 1  62 THR OG1  O 21.161  -0.452 -15.286 1.00 . A A . 157 THR OG1  1 1 
       16 46135 1 1  63 GLN C    C 19.206   2.943  -9.463 1.00 . A A . 158 GLN C    1 1 
       16 46136 1 1  63 GLN CA   C 19.896   3.329 -10.770 1.00 . A A . 158 GLN CA   1 1 
       16 46137 1 1  63 GLN CB   C 19.336   4.597 -11.446 1.00 . A A . 158 GLN CB   1 1 
       16 46138 1 1  63 GLN CD   C 17.406   6.248 -11.649 1.00 . A A . 158 GLN CD   1 1 
       16 46139 1 1  63 GLN CG   C 17.974   5.045 -10.903 1.00 . A A . 158 GLN CG   1 1 
       16 46140 1 1  63 GLN H    H 18.944   1.915 -12.048 1.00 . A A . 158 GLN H    1 1 
       16 46141 1 1  63 GLN HA   H 20.945   3.506 -10.531 1.00 . A A . 158 GLN HA   1 1 
       16 46142 1 1  63 GLN HB2  H 20.046   5.413 -11.314 1.00 . A A . 158 GLN HB2  1 1 
       16 46143 1 1  63 GLN HB3  H 19.246   4.408 -12.516 1.00 . A A . 158 GLN HB3  1 1 
       16 46144 1 1  63 GLN HE21 H 16.328   6.795 -10.020 1.00 . A A . 158 GLN HE21 1 1 
       16 46145 1 1  63 GLN HE22 H 16.159   7.831 -11.427 1.00 . A A . 158 GLN HE22 1 1 
       16 46146 1 1  63 GLN HG2  H 17.261   4.222 -10.964 1.00 . A A . 158 GLN HG2  1 1 
       16 46147 1 1  63 GLN HG3  H 18.080   5.338  -9.860 1.00 . A A . 158 GLN HG3  1 1 
       16 46148 1 1  63 GLN N    N 19.845   2.216 -11.704 1.00 . A A . 158 GLN N    1 1 
       16 46149 1 1  63 GLN NE2  N 16.561   7.021 -10.976 1.00 . A A . 158 GLN NE2  1 1 
       16 46150 1 1  63 GLN O    O 19.089   3.763  -8.556 1.00 . A A . 158 GLN O    1 1 
       16 46151 1 1  63 GLN OE1  O 17.722   6.485 -12.811 1.00 . A A . 158 GLN OE1  1 1 
       16 46152 1 1  64 VAL C    C 18.764  -0.015  -7.556 1.00 . A A . 159 VAL C    1 1 
       16 46153 1 1  64 VAL CA   C 18.093   1.223  -8.133 1.00 . A A . 159 VAL CA   1 1 
       16 46154 1 1  64 VAL CB   C 16.592   0.986  -8.339 1.00 . A A . 159 VAL CB   1 1 
       16 46155 1 1  64 VAL CG1  C 15.920   2.219  -8.924 1.00 . A A . 159 VAL CG1  1 1 
       16 46156 1 1  64 VAL CG2  C 16.320  -0.206  -9.255 1.00 . A A . 159 VAL CG2  1 1 
       16 46157 1 1  64 VAL H    H 18.857   1.052 -10.132 1.00 . A A . 159 VAL H    1 1 
       16 46158 1 1  64 VAL HA   H 18.188   2.010  -7.385 1.00 . A A . 159 VAL HA   1 1 
       16 46159 1 1  64 VAL HB   H 16.133   0.779  -7.372 1.00 . A A . 159 VAL HB   1 1 
       16 46160 1 1  64 VAL N    N 18.747   1.689  -9.356 1.00 . A A . 159 VAL N    1 1 
       16 46161 1 1  64 VAL O    O 18.455  -0.403  -6.429 1.00 . A A . 159 VAL O    1 1 
       16 46162 1 1  65 LYS C    C 21.774  -1.309  -7.194 1.00 . A A . 160 LYS C    1 1 
       16 46163 1 1  65 LYS CA   C 20.441  -1.766  -7.783 1.00 . A A . 160 LYS CA   1 1 
       16 46164 1 1  65 LYS CB   C 20.606  -2.797  -8.896 1.00 . A A . 160 LYS CB   1 1 
       16 46165 1 1  65 LYS CD   C 20.928  -2.946 -11.357 1.00 . A A . 160 LYS CD   1 1 
       16 46166 1 1  65 LYS CE   C 21.948  -2.838 -12.488 1.00 . A A . 160 LYS CE   1 1 
       16 46167 1 1  65 LYS CG   C 21.435  -2.279 -10.077 1.00 . A A . 160 LYS CG   1 1 
       16 46168 1 1  65 LYS H    H 19.860  -0.349  -9.251 1.00 . A A . 160 LYS H    1 1 
       16 46169 1 1  65 LYS HA   H 19.870  -2.233  -6.981 1.00 . A A . 160 LYS HA   1 1 
       16 46170 1 1  65 LYS HB2  H 21.079  -3.693  -8.494 1.00 . A A . 160 LYS HB2  1 1 
       16 46171 1 1  65 LYS HB3  H 19.611  -3.065  -9.251 1.00 . A A . 160 LYS HB3  1 1 
       16 46172 1 1  65 LYS HD2  H 20.716  -3.997 -11.162 1.00 . A A . 160 LYS HD2  1 1 
       16 46173 1 1  65 LYS HD3  H 20.017  -2.426 -11.654 1.00 . A A . 160 LYS HD3  1 1 
       16 46174 1 1  65 LYS HE2  H 22.165  -1.786 -12.673 1.00 . A A . 160 LYS HE2  1 1 
       16 46175 1 1  65 LYS HE3  H 22.866  -3.340 -12.183 1.00 . A A . 160 LYS HE3  1 1 
       16 46176 1 1  65 LYS HG2  H 21.327  -1.199 -10.178 1.00 . A A . 160 LYS HG2  1 1 
       16 46177 1 1  65 LYS HG3  H 22.483  -2.528  -9.909 1.00 . A A . 160 LYS HG3  1 1 
       16 46178 1 1  65 LYS HZ1  H 20.601  -2.977 -14.030 1.00 . A A . 160 LYS HZ1  1 1 
       16 46179 1 1  65 LYS HZ2  H 22.136  -3.360 -14.459 1.00 . A A . 160 LYS HZ2  1 1 
       16 46180 1 1  65 LYS HZ3  H 21.237  -4.430 -13.589 1.00 . A A . 160 LYS HZ3  1 1 
       16 46181 1 1  65 LYS N    N 19.680  -0.641  -8.302 1.00 . A A . 160 LYS N    1 1 
       16 46182 1 1  65 LYS NZ   N 21.441  -3.452 -13.732 1.00 . A A . 160 LYS NZ   1 1 
       16 46183 1 1  65 LYS O    O 22.333  -1.982  -6.331 1.00 . A A . 160 LYS O    1 1 
       16 46184 1 1  66 VAL C    C 23.266   0.915  -5.677 1.00 . A A . 161 VAL C    1 1 
       16 46185 1 1  66 VAL CA   C 23.492   0.445  -7.107 1.00 . A A . 161 VAL CA   1 1 
       16 46186 1 1  66 VAL CB   C 23.904   1.640  -7.970 1.00 . A A . 161 VAL CB   1 1 
       16 46187 1 1  66 VAL CG1  C 24.638   1.157  -9.215 1.00 . A A . 161 VAL CG1  1 1 
       16 46188 1 1  66 VAL CG2  C 22.729   2.513  -8.425 1.00 . A A . 161 VAL CG2  1 1 
       16 46189 1 1  66 VAL H    H 21.826   0.320  -8.411 1.00 . A A . 161 VAL H    1 1 
       16 46190 1 1  66 VAL HA   H 24.306  -0.280  -7.098 1.00 . A A . 161 VAL HA   1 1 
       16 46191 1 1  66 VAL HB   H 24.570   2.262  -7.372 1.00 . A A . 161 VAL HB   1 1 
       16 46192 1 1  66 VAL N    N 22.287  -0.163  -7.653 1.00 . A A . 161 VAL N    1 1 
       16 46193 1 1  66 VAL O    O 24.100   0.690  -4.805 1.00 . A A . 161 VAL O    1 1 
       16 46194 1 1  67 MET C    C 21.412   0.999  -3.149 1.00 . A A . 162 MET C    1 1 
       16 46195 1 1  67 MET CA   C 21.798   2.109  -4.124 1.00 . A A . 162 MET CA   1 1 
       16 46196 1 1  67 MET CB   C 20.654   3.117  -4.265 1.00 . A A . 162 MET CB   1 1 
       16 46197 1 1  67 MET CE   C 18.266   5.013  -5.575 1.00 . A A . 162 MET CE   1 1 
       16 46198 1 1  67 MET CG   C 19.599   2.567  -5.222 1.00 . A A . 162 MET CG   1 1 
       16 46199 1 1  67 MET H    H 21.473   1.701  -6.183 1.00 . A A . 162 MET H    1 1 
       16 46200 1 1  67 MET HA   H 22.673   2.620  -3.723 1.00 . A A . 162 MET HA   1 1 
       16 46201 1 1  67 MET HB2  H 20.207   3.300  -3.288 1.00 . A A . 162 MET HB2  1 1 
       16 46202 1 1  67 MET HB3  H 21.035   4.055  -4.670 1.00 . A A . 162 MET HB3  1 1 
       16 46203 1 1  67 MET HE1  H 18.692   5.017  -6.578 1.00 . A A . 162 MET HE1  1 1 
       16 46204 1 1  67 MET HE2  H 17.334   5.578  -5.597 1.00 . A A . 162 MET HE2  1 1 
       16 46205 1 1  67 MET HE3  H 18.961   5.484  -4.880 1.00 . A A . 162 MET HE3  1 1 
       16 46206 1 1  67 MET HG2  H 19.977   2.698  -6.236 1.00 . A A . 162 MET HG2  1 1 
       16 46207 1 1  67 MET HG3  H 19.499   1.500  -5.029 1.00 . A A . 162 MET HG3  1 1 
       16 46208 1 1  67 MET N    N 22.132   1.569  -5.430 1.00 . A A . 162 MET N    1 1 
       16 46209 1 1  67 MET O    O 21.164   1.273  -1.975 1.00 . A A . 162 MET O    1 1 
       16 46210 1 1  67 MET SD   S 17.947   3.308  -5.059 1.00 . A A . 162 MET SD   1 1 
       16 46211 1 1  68 SER C    C 22.132  -1.661  -1.755 1.00 . A A . 163 SER C    1 1 
       16 46212 1 1  68 SER CA   C 21.012  -1.372  -2.752 1.00 . A A . 163 SER CA   1 1 
       16 46213 1 1  68 SER CB   C 20.737  -2.602  -3.616 1.00 . A A . 163 SER CB   1 1 
       16 46214 1 1  68 SER H    H 21.563  -0.446  -4.582 1.00 . A A . 163 SER H    1 1 
       16 46215 1 1  68 SER HA   H 20.106  -1.126  -2.199 1.00 . A A . 163 SER HA   1 1 
       16 46216 1 1  68 SER HB2  H 19.987  -2.352  -4.366 1.00 . A A . 163 SER HB2  1 1 
       16 46217 1 1  68 SER HB3  H 21.656  -2.909  -4.116 1.00 . A A . 163 SER HB3  1 1 
       16 46218 1 1  68 SER HG   H 20.099  -4.426  -3.386 1.00 . A A . 163 SER HG   1 1 
       16 46219 1 1  68 SER N    N 21.358  -0.254  -3.612 1.00 . A A . 163 SER N    1 1 
       16 46220 1 1  68 SER O    O 21.889  -2.296  -0.728 1.00 . A A . 163 SER O    1 1 
       16 46221 1 1  68 SER OG   O 20.255  -3.666  -2.820 1.00 . A A . 163 SER OG   1 1 
       16 46222 1 1  69 GLN C    C 25.672  -0.542  -1.513 1.00 . A A . 164 GLN C    1 1 
       16 46223 1 1  69 GLN CA   C 24.496  -1.457  -1.169 1.00 . A A . 164 GLN CA   1 1 
       16 46224 1 1  69 GLN CB   C 24.872  -2.945  -1.231 1.00 . A A . 164 GLN CB   1 1 
       16 46225 1 1  69 GLN CD   C 26.431  -3.363  -3.185 1.00 . A A . 164 GLN CD   1 1 
       16 46226 1 1  69 GLN CG   C 25.016  -3.506  -2.651 1.00 . A A . 164 GLN CG   1 1 
       16 46227 1 1  69 GLN H    H 23.517  -0.655  -2.874 1.00 . A A . 164 GLN H    1 1 
       16 46228 1 1  69 GLN HA   H 24.201  -1.236  -0.143 1.00 . A A . 164 GLN HA   1 1 
       16 46229 1 1  69 GLN HB2  H 25.800  -3.111  -0.685 1.00 . A A . 164 GLN HB2  1 1 
       16 46230 1 1  69 GLN HB3  H 24.081  -3.505  -0.733 1.00 . A A . 164 GLN HB3  1 1 
       16 46231 1 1  69 GLN HE21 H 25.862  -1.797  -4.331 1.00 . A A . 164 GLN HE21 1 1 
       16 46232 1 1  69 GLN HE22 H 27.555  -2.277  -4.459 1.00 . A A . 164 GLN HE22 1 1 
       16 46233 1 1  69 GLN HG2  H 24.766  -4.567  -2.635 1.00 . A A . 164 GLN HG2  1 1 
       16 46234 1 1  69 GLN HG3  H 24.327  -3.003  -3.329 1.00 . A A . 164 GLN HG3  1 1 
       16 46235 1 1  69 GLN N    N 23.358  -1.203  -2.040 1.00 . A A . 164 GLN N    1 1 
       16 46236 1 1  69 GLN NE2  N 26.630  -2.399  -4.072 1.00 . A A . 164 GLN NE2  1 1 
       16 46237 1 1  69 GLN O    O 25.667   0.122  -2.545 1.00 . A A . 164 GLN O    1 1 
       16 46238 1 1  69 GLN OE1  O 27.331  -4.107  -2.807 1.00 . A A . 164 GLN OE1  1 1 
       16 46239 1 1  70 ARG C    C 28.802  -0.149  -1.838 1.00 . A A . 165 ARG C    1 1 
       16 46240 1 1  70 ARG CA   C 27.843   0.355  -0.772 1.00 . A A . 165 ARG CA   1 1 
       16 46241 1 1  70 ARG CB   C 28.569   0.473   0.571 1.00 . A A . 165 ARG CB   1 1 
       16 46242 1 1  70 ARG CD   C 29.862  -0.692   2.366 1.00 . A A . 165 ARG CD   1 1 
       16 46243 1 1  70 ARG CG   C 29.094  -0.880   1.058 1.00 . A A . 165 ARG CG   1 1 
       16 46244 1 1  70 ARG CZ   C 31.263  -2.071   3.872 1.00 . A A . 165 ARG CZ   1 1 
       16 46245 1 1  70 ARG H    H 26.627  -1.121   0.169 1.00 . A A . 165 ARG H    1 1 
       16 46246 1 1  70 ARG HA   H 27.505   1.349  -1.064 1.00 . A A . 165 ARG HA   1 1 
       16 46247 1 1  70 ARG HB2  H 29.409   1.160   0.469 1.00 . A A . 165 ARG HB2  1 1 
       16 46248 1 1  70 ARG HB3  H 27.884   0.886   1.310 1.00 . A A . 165 ARG HB3  1 1 
       16 46249 1 1  70 ARG HD2  H 30.651   0.043   2.205 1.00 . A A . 165 ARG HD2  1 1 
       16 46250 1 1  70 ARG HD3  H 29.184  -0.317   3.133 1.00 . A A . 165 ARG HD3  1 1 
       16 46251 1 1  70 ARG HE   H 30.256  -2.783   2.267 1.00 . A A . 165 ARG HE   1 1 
       16 46252 1 1  70 ARG HG2  H 28.260  -1.562   1.221 1.00 . A A . 165 ARG HG2  1 1 
       16 46253 1 1  70 ARG HG3  H 29.764  -1.304   0.310 1.00 . A A . 165 ARG HG3  1 1 
       16 46254 1 1  70 ARG HH11 H 31.186  -0.102   4.379 1.00 . A A . 165 ARG HH11 1 1 
       16 46255 1 1  70 ARG HH12 H 32.171  -1.106   5.417 1.00 . A A . 165 ARG HH12 1 1 
       16 46256 1 1  70 ARG HH21 H 31.544  -4.069   3.646 1.00 . A A . 165 ARG HH21 1 1 
       16 46257 1 1  70 ARG HH22 H 32.377  -3.337   4.999 1.00 . A A . 165 ARG HH22 1 1 
       16 46258 1 1  70 ARG N    N 26.678  -0.511  -0.635 1.00 . A A . 165 ARG N    1 1 
       16 46259 1 1  70 ARG NE   N 30.461  -1.956   2.809 1.00 . A A . 165 ARG NE   1 1 
       16 46260 1 1  70 ARG NH1  N 31.564  -1.008   4.615 1.00 . A A . 165 ARG NH1  1 1 
       16 46261 1 1  70 ARG NH2  N 31.768  -3.253   4.197 1.00 . A A . 165 ARG NH2  1 1 
       16 46262 1 1  70 ARG O    O 28.603  -1.217  -2.416 1.00 . A A . 165 ARG O    1 1 
       16 46263 1 1  71 HIS C    C 32.223   0.751  -2.656 1.00 . A A . 166 HIS C    1 1 
       16 46264 1 1  71 HIS CA   C 30.841   0.309  -3.117 1.00 . A A . 166 HIS CA   1 1 
       16 46265 1 1  71 HIS CB   C 30.473   1.036  -4.417 1.00 . A A . 166 HIS CB   1 1 
       16 46266 1 1  71 HIS CD2  C 28.090   1.982  -4.411 1.00 . A A . 166 HIS CD2  1 1 
       16 46267 1 1  71 HIS CE1  C 27.008   0.335  -5.415 1.00 . A A . 166 HIS CE1  1 1 
       16 46268 1 1  71 HIS CG   C 28.997   1.006  -4.726 1.00 . A A . 166 HIS CG   1 1 
       16 46269 1 1  71 HIS H    H 29.969   1.480  -1.564 1.00 . A A . 166 HIS H    1 1 
       16 46270 1 1  71 HIS HA   H 30.847  -0.767  -3.290 1.00 . A A . 166 HIS HA   1 1 
       16 46271 1 1  71 HIS HB2  H 30.796   2.073  -4.330 1.00 . A A . 166 HIS HB2  1 1 
       16 46272 1 1  71 HIS HB3  H 31.018   0.579  -5.243 1.00 . A A . 166 HIS HB3  1 1 
       16 46273 1 1  71 HIS HD1  H 28.717  -0.864  -5.727 1.00 . A A . 166 HIS HD1  1 1 
       16 46274 1 1  71 HIS HD2  H 28.293   2.920  -3.915 1.00 . A A . 166 HIS HD2  1 1 
       16 46275 1 1  71 HIS HE1  H 26.199  -0.246  -5.833 1.00 . A A . 166 HIS HE1  1 1 
       16 46276 1 1  71 HIS HE2  H 25.986   2.040  -4.739 1.00 . A A . 166 HIS HE2  1 1 
       16 46277 1 1  71 HIS N    N 29.853   0.630  -2.098 1.00 . A A . 166 HIS N    1 1 
       16 46278 1 1  71 HIS ND1  N 28.311  -0.012  -5.366 1.00 . A A . 166 HIS ND1  1 1 
       16 46279 1 1  71 HIS NE2  N 26.861   1.546  -4.842 1.00 . A A . 166 HIS NE2  1 1 
       16 46280 1 1  71 HIS O    O 32.337   1.662  -1.838 1.00 . A A . 166 HIS O    1 1 
       16 46281 1 1  72 MET C    C 35.311   1.108  -4.038 1.00 . A A . 167 MET C    1 1 
       16 46282 1 1  72 MET CA   C 34.638   0.473  -2.833 1.00 . A A . 167 MET CA   1 1 
       16 46283 1 1  72 MET CB   C 35.406  -0.760  -2.352 1.00 . A A . 167 MET CB   1 1 
       16 46284 1 1  72 MET CE   C 36.779   0.112   0.532 1.00 . A A . 167 MET CE   1 1 
       16 46285 1 1  72 MET CG   C 36.887  -0.441  -2.138 1.00 . A A . 167 MET CG   1 1 
       16 46286 1 1  72 MET H    H 33.124  -0.642  -3.831 1.00 . A A . 167 MET H    1 1 
       16 46287 1 1  72 MET HA   H 34.632   1.198  -2.019 1.00 . A A . 167 MET HA   1 1 
       16 46288 1 1  72 MET HB2  H 34.973  -1.090  -1.408 1.00 . A A . 167 MET HB2  1 1 
       16 46289 1 1  72 MET HB3  H 35.315  -1.564  -3.083 1.00 . A A . 167 MET HB3  1 1 
       16 46290 1 1  72 MET HE1  H 35.705   0.123   0.343 1.00 . A A . 167 MET HE1  1 1 
       16 46291 1 1  72 MET HE2  H 36.973  -0.165   1.568 1.00 . A A . 167 MET HE2  1 1 
       16 46292 1 1  72 MET HE3  H 37.176   1.109   0.341 1.00 . A A . 167 MET HE3  1 1 
       16 46293 1 1  72 MET HG2  H 37.451  -0.873  -2.964 1.00 . A A . 167 MET HG2  1 1 
       16 46294 1 1  72 MET HG3  H 37.034   0.638  -2.155 1.00 . A A . 167 MET HG3  1 1 
       16 46295 1 1  72 MET N    N 33.271   0.112  -3.176 1.00 . A A . 167 MET N    1 1 
       16 46296 1 1  72 MET O    O 35.462   0.477  -5.084 1.00 . A A . 167 MET O    1 1 
       16 46297 1 1  72 MET SD   S 37.565  -1.071  -0.585 1.00 . A A . 167 MET SD   1 1 
       16 46298 1 1  73 ILE C    C 37.746   3.615  -4.391 1.00 . A A . 168 ILE C    1 1 
       16 46299 1 1  73 ILE CA   C 36.407   3.119  -4.906 1.00 . A A . 168 ILE CA   1 1 
       16 46300 1 1  73 ILE CB   C 35.530   4.285  -5.373 1.00 . A A . 168 ILE CB   1 1 
       16 46301 1 1  73 ILE CD1  C 33.246   4.919  -6.237 1.00 . A A . 168 ILE CD1  1 1 
       16 46302 1 1  73 ILE CG1  C 34.155   3.766  -5.809 1.00 . A A . 168 ILE CG1  1 1 
       16 46303 1 1  73 ILE CG2  C 36.215   5.020  -6.530 1.00 . A A . 168 ILE CG2  1 1 
       16 46304 1 1  73 ILE H    H 35.506   2.819  -2.989 1.00 . A A . 168 ILE H    1 1 
       16 46305 1 1  73 ILE HA   H 36.613   2.471  -5.758 1.00 . A A . 168 ILE HA   1 1 
       16 46306 1 1  73 ILE HB   H 35.399   4.978  -4.542 1.00 . A A . 168 ILE HB   1 1 
       16 46307 1 1  73 ILE HD11 H 33.302   5.719  -5.500 1.00 . A A . 168 ILE HD11 1 1 
       16 46308 1 1  73 ILE HD12 H 33.568   5.299  -7.207 1.00 . A A . 168 ILE HD12 1 1 
       16 46309 1 1  73 ILE HD13 H 32.217   4.567  -6.313 1.00 . A A . 168 ILE HD13 1 1 
       16 46310 1 1  73 ILE N    N 35.712   2.368  -3.869 1.00 . A A . 168 ILE N    1 1 
       16 46311 1 1  73 ILE O    O 37.821   4.264  -3.350 1.00 . A A . 168 ILE O    1 1 
       16 46312 1 1  74 ASP C    C 40.627   3.240  -3.451 1.00 . A A . 169 ASP C    1 1 
       16 46313 1 1  74 ASP CA   C 40.175   3.686  -4.844 1.00 . A A . 169 ASP CA   1 1 
       16 46314 1 1  74 ASP CB   C 40.303   5.190  -5.065 1.00 . A A . 169 ASP CB   1 1 
       16 46315 1 1  74 ASP CG   C 41.761   5.627  -5.172 1.00 . A A . 169 ASP CG   1 1 
       16 46316 1 1  74 ASP H    H 38.656   2.746  -5.976 1.00 . A A . 169 ASP H    1 1 
       16 46317 1 1  74 ASP HA   H 40.815   3.181  -5.566 1.00 . A A . 169 ASP HA   1 1 
       16 46318 1 1  74 ASP HB2  H 39.772   5.432  -5.985 1.00 . A A . 169 ASP HB2  1 1 
       16 46319 1 1  74 ASP HB3  H 39.824   5.718  -4.241 1.00 . A A . 169 ASP HB3  1 1 
       16 46320 1 1  74 ASP N    N 38.806   3.296  -5.141 1.00 . A A . 169 ASP N    1 1 
       16 46321 1 1  74 ASP O    O 41.645   3.703  -2.945 1.00 . A A . 169 ASP O    1 1 
       16 46322 1 1  74 ASP OD1  O 42.481   5.050  -6.018 1.00 . A A . 169 ASP OD1  1 1 
       16 46323 1 1  74 ASP OD2  O 42.153   6.540  -4.409 1.00 . A A . 169 ASP OD2  1 1 
       16 46324 1 1  75 GLY C    C 39.394   2.533  -0.418 1.00 . A A . 170 GLY C    1 1 
       16 46325 1 1  75 GLY CA   C 40.168   1.805  -1.513 1.00 . A A . 170 GLY CA   1 1 
       16 46326 1 1  75 GLY H    H 39.030   2.002  -3.302 1.00 . A A . 170 GLY H    1 1 
       16 46327 1 1  75 GLY HA2  H 39.879   0.755  -1.500 1.00 . A A . 170 GLY HA2  1 1 
       16 46328 1 1  75 GLY HA3  H 41.239   1.879  -1.325 1.00 . A A . 170 GLY HA3  1 1 
       16 46329 1 1  75 GLY N    N 39.860   2.335  -2.833 1.00 . A A . 170 GLY N    1 1 
       16 46330 1 1  75 GLY O    O 39.810   2.528   0.739 1.00 . A A . 170 GLY O    1 1 
       16 46331 1 1  76 ARG C    C 35.977   3.517  -0.057 1.00 . A A . 171 ARG C    1 1 
       16 46332 1 1  76 ARG CA   C 37.431   3.910   0.150 1.00 . A A . 171 ARG CA   1 1 
       16 46333 1 1  76 ARG CB   C 37.643   5.408  -0.098 1.00 . A A . 171 ARG CB   1 1 
       16 46334 1 1  76 ARG CD   C 36.666   6.159   2.122 1.00 . A A . 171 ARG CD   1 1 
       16 46335 1 1  76 ARG CG   C 36.598   6.287   0.603 1.00 . A A . 171 ARG CG   1 1 
       16 46336 1 1  76 ARG CZ   C 35.493   7.196   4.044 1.00 . A A . 171 ARG CZ   1 1 
       16 46337 1 1  76 ARG H    H 37.981   3.135  -1.747 1.00 . A A . 171 ARG H    1 1 
       16 46338 1 1  76 ARG HA   H 37.707   3.672   1.177 1.00 . A A . 171 ARG HA   1 1 
       16 46339 1 1  76 ARG HB2  H 38.641   5.690   0.235 1.00 . A A . 171 ARG HB2  1 1 
       16 46340 1 1  76 ARG HB3  H 37.573   5.595  -1.170 1.00 . A A . 171 ARG HB3  1 1 
       16 46341 1 1  76 ARG HD2  H 36.618   5.108   2.404 1.00 . A A . 171 ARG HD2  1 1 
       16 46342 1 1  76 ARG HD3  H 37.610   6.580   2.470 1.00 . A A . 171 ARG HD3  1 1 
       16 46343 1 1  76 ARG HE   H 34.755   7.101   2.168 1.00 . A A . 171 ARG HE   1 1 
       16 46344 1 1  76 ARG HG2  H 36.766   7.329   0.328 1.00 . A A . 171 ARG HG2  1 1 
       16 46345 1 1  76 ARG HG3  H 35.602   6.008   0.259 1.00 . A A . 171 ARG HG3  1 1 
       16 46346 1 1  76 ARG HH11 H 37.343   6.488   4.488 1.00 . A A . 171 ARG HH11 1 1 
       16 46347 1 1  76 ARG HH12 H 36.465   7.192   5.830 1.00 . A A . 171 ARG HH12 1 1 
       16 46348 1 1  76 ARG HH21 H 33.622   7.981   3.937 1.00 . A A . 171 ARG HH21 1 1 
       16 46349 1 1  76 ARG HH22 H 34.380   8.058   5.510 1.00 . A A . 171 ARG HH22 1 1 
       16 46350 1 1  76 ARG N    N 38.268   3.162  -0.779 1.00 . A A . 171 ARG N    1 1 
       16 46351 1 1  76 ARG NE   N 35.544   6.864   2.752 1.00 . A A . 171 ARG NE   1 1 
       16 46352 1 1  76 ARG NH1  N 36.515   6.936   4.855 1.00 . A A . 171 ARG NH1  1 1 
       16 46353 1 1  76 ARG NH2  N 34.413   7.792   4.536 1.00 . A A . 171 ARG NH2  1 1 
       16 46354 1 1  76 ARG O    O 35.491   3.465  -1.185 1.00 . A A . 171 ARG O    1 1 
       16 46355 1 1  77 TRP C    C 33.065   4.182   0.708 1.00 . A A . 172 TRP C    1 1 
       16 46356 1 1  77 TRP CA   C 33.868   2.921   1.003 1.00 . A A . 172 TRP CA   1 1 
       16 46357 1 1  77 TRP CB   C 33.432   2.279   2.321 1.00 . A A . 172 TRP CB   1 1 
       16 46358 1 1  77 TRP CD1  C 34.722   0.398   3.446 1.00 . A A . 172 TRP CD1  1 1 
       16 46359 1 1  77 TRP CD2  C 33.622  -0.270   1.612 1.00 . A A . 172 TRP CD2  1 1 
       16 46360 1 1  77 TRP CE2  C 34.329  -1.406   2.100 1.00 . A A . 172 TRP CE2  1 1 
       16 46361 1 1  77 TRP CE3  C 32.849  -0.452   0.453 1.00 . A A . 172 TRP CE3  1 1 
       16 46362 1 1  77 TRP CG   C 33.911   0.872   2.474 1.00 . A A . 172 TRP CG   1 1 
       16 46363 1 1  77 TRP CH2  C 33.534  -2.783   0.280 1.00 . A A . 172 TRP CH2  1 1 
       16 46364 1 1  77 TRP CZ2  C 34.296  -2.644   1.448 1.00 . A A . 172 TRP CZ2  1 1 
       16 46365 1 1  77 TRP CZ3  C 32.800  -1.692  -0.203 1.00 . A A . 172 TRP CZ3  1 1 
       16 46366 1 1  77 TRP H    H 35.739   3.258   1.948 1.00 . A A . 172 TRP H    1 1 
       16 46367 1 1  77 TRP HA   H 33.695   2.211   0.194 1.00 . A A . 172 TRP HA   1 1 
       16 46368 1 1  77 TRP HB2  H 33.792   2.882   3.155 1.00 . A A . 172 TRP HB2  1 1 
       16 46369 1 1  77 TRP HB3  H 32.343   2.269   2.352 1.00 . A A . 172 TRP HB3  1 1 
       16 46370 1 1  77 TRP HD1  H 35.119   0.983   4.262 1.00 . A A . 172 TRP HD1  1 1 
       16 46371 1 1  77 TRP HE1  H 35.561  -1.497   3.835 1.00 . A A . 172 TRP HE1  1 1 
       16 46372 1 1  77 TRP HE3  H 32.288   0.385   0.064 1.00 . A A . 172 TRP HE3  1 1 
       16 46373 1 1  77 TRP HH2  H 33.512  -3.719  -0.257 1.00 . A A . 172 TRP HH2  1 1 
       16 46374 1 1  77 TRP HZ2  H 34.856  -3.480   1.840 1.00 . A A . 172 TRP HZ2  1 1 
       16 46375 1 1  77 TRP HZ3  H 32.193  -1.796  -1.090 1.00 . A A . 172 TRP HZ3  1 1 
       16 46376 1 1  77 TRP N    N 35.283   3.241   1.047 1.00 . A A . 172 TRP N    1 1 
       16 46377 1 1  77 TRP NE1  N 34.972  -0.942   3.232 1.00 . A A . 172 TRP NE1  1 1 
       16 46378 1 1  77 TRP O    O 33.245   5.218   1.351 1.00 . A A . 172 TRP O    1 1 
       16 46379 1 1  78 CYS C    C 29.884   4.596  -0.911 1.00 . A A . 173 CYS C    1 1 
       16 46380 1 1  78 CYS CA   C 31.294   5.143  -0.699 1.00 . A A . 173 CYS CA   1 1 
       16 46381 1 1  78 CYS CB   C 31.850   5.744  -1.990 1.00 . A A . 173 CYS CB   1 1 
       16 46382 1 1  78 CYS H    H 32.124   3.192  -0.770 1.00 . A A . 173 CYS H    1 1 
       16 46383 1 1  78 CYS HA   H 31.260   5.914   0.071 1.00 . A A . 173 CYS HA   1 1 
       16 46384 1 1  78 CYS HB2  H 31.225   6.576  -2.317 1.00 . A A . 173 CYS HB2  1 1 
       16 46385 1 1  78 CYS HB3  H 32.866   6.101  -1.820 1.00 . A A . 173 CYS HB3  1 1 
       16 46386 1 1  78 CYS HG   H 32.314   5.254  -4.249 1.00 . A A . 173 CYS HG   1 1 
       16 46387 1 1  78 CYS N    N 32.179   4.070  -0.274 1.00 . A A . 173 CYS N    1 1 
       16 46388 1 1  78 CYS O    O 29.648   3.392  -0.780 1.00 . A A . 173 CYS O    1 1 
       16 46389 1 1  78 CYS SG   S 31.842   4.472  -3.274 1.00 . A A . 173 CYS SG   1 1 
       16 46390 1 1  79 ASP C    C 26.998   5.822  -2.682 1.00 . A A . 174 ASP C    1 1 
       16 46391 1 1  79 ASP CA   C 27.556   5.101  -1.464 1.00 . A A . 174 ASP CA   1 1 
       16 46392 1 1  79 ASP CB   C 26.702   5.457  -0.241 1.00 . A A . 174 ASP CB   1 1 
       16 46393 1 1  79 ASP CG   C 27.234   4.821   1.041 1.00 . A A . 174 ASP CG   1 1 
       16 46394 1 1  79 ASP H    H 29.189   6.453  -1.348 1.00 . A A . 174 ASP H    1 1 
       16 46395 1 1  79 ASP HA   H 27.492   4.027  -1.631 1.00 . A A . 174 ASP HA   1 1 
       16 46396 1 1  79 ASP HB2  H 26.657   6.541  -0.142 1.00 . A A . 174 ASP HB2  1 1 
       16 46397 1 1  79 ASP HB3  H 25.685   5.105  -0.415 1.00 . A A . 174 ASP HB3  1 1 
       16 46398 1 1  79 ASP N    N 28.942   5.480  -1.244 1.00 . A A . 174 ASP N    1 1 
       16 46399 1 1  79 ASP O    O 27.572   6.804  -3.157 1.00 . A A . 174 ASP O    1 1 
       16 46400 1 1  79 ASP OD1  O 26.931   3.626   1.259 1.00 . A A . 174 ASP OD1  1 1 
       16 46401 1 1  79 ASP OD2  O 27.937   5.531   1.794 1.00 . A A . 174 ASP OD2  1 1 
       16 46402 1 1  80 CYS C    C 23.689   5.927  -4.035 1.00 . A A . 175 CYS C    1 1 
       16 46403 1 1  80 CYS CA   C 25.188   5.928  -4.312 1.00 . A A . 175 CYS CA   1 1 
       16 46404 1 1  80 CYS CB   C 25.512   5.151  -5.590 1.00 . A A . 175 CYS CB   1 1 
       16 46405 1 1  80 CYS H    H 25.457   4.504  -2.761 1.00 . A A . 175 CYS H    1 1 
       16 46406 1 1  80 CYS HA   H 25.525   6.959  -4.424 1.00 . A A . 175 CYS HA   1 1 
       16 46407 1 1  80 CYS HB2  H 25.123   4.136  -5.514 1.00 . A A . 175 CYS HB2  1 1 
       16 46408 1 1  80 CYS HB3  H 25.055   5.651  -6.443 1.00 . A A . 175 CYS HB3  1 1 
       16 46409 1 1  80 CYS HG   H 27.505   6.406  -5.840 1.00 . A A . 175 CYS HG   1 1 
       16 46410 1 1  80 CYS N    N 25.867   5.326  -3.182 1.00 . A A . 175 CYS N    1 1 
       16 46411 1 1  80 CYS O    O 23.156   4.960  -3.497 1.00 . A A . 175 CYS O    1 1 
       16 46412 1 1  80 CYS SG   S 27.307   5.085  -5.831 1.00 . A A . 175 CYS SG   1 1 
       16 46413 1 1  81 LYS C    C 21.050   8.318  -5.048 1.00 . A A . 176 LYS C    1 1 
       16 46414 1 1  81 LYS CA   C 21.590   7.199  -4.162 1.00 . A A . 176 LYS CA   1 1 
       16 46415 1 1  81 LYS CB   C 21.338   7.494  -2.670 1.00 . A A . 176 LYS CB   1 1 
       16 46416 1 1  81 LYS CD   C 21.971   9.021  -0.778 1.00 . A A . 176 LYS CD   1 1 
       16 46417 1 1  81 LYS CE   C 21.369   8.105   0.288 1.00 . A A . 176 LYS CE   1 1 
       16 46418 1 1  81 LYS CG   C 22.496   8.218  -1.971 1.00 . A A . 176 LYS CG   1 1 
       16 46419 1 1  81 LYS H    H 23.509   7.759  -4.880 1.00 . A A . 176 LYS H    1 1 
       16 46420 1 1  81 LYS HA   H 21.062   6.282  -4.423 1.00 . A A . 176 LYS HA   1 1 
       16 46421 1 1  81 LYS HB2  H 20.435   8.097  -2.576 1.00 . A A . 176 LYS HB2  1 1 
       16 46422 1 1  81 LYS HB3  H 21.168   6.552  -2.149 1.00 . A A . 176 LYS HB3  1 1 
       16 46423 1 1  81 LYS HD2  H 22.784   9.600  -0.340 1.00 . A A . 176 LYS HD2  1 1 
       16 46424 1 1  81 LYS HD3  H 21.205   9.713  -1.129 1.00 . A A . 176 LYS HD3  1 1 
       16 46425 1 1  81 LYS HE2  H 20.549   7.537  -0.151 1.00 . A A . 176 LYS HE2  1 1 
       16 46426 1 1  81 LYS HE3  H 22.135   7.411   0.635 1.00 . A A . 176 LYS HE3  1 1 
       16 46427 1 1  81 LYS HG2  H 23.223   7.483  -1.624 1.00 . A A . 176 LYS HG2  1 1 
       16 46428 1 1  81 LYS HG3  H 22.998   8.892  -2.664 1.00 . A A . 176 LYS HG3  1 1 
       16 46429 1 1  81 LYS HZ1  H 20.162   9.542   1.120 1.00 . A A . 176 LYS HZ1  1 1 
       16 46430 1 1  81 LYS HZ2  H 20.466   8.270   2.120 1.00 . A A . 176 LYS HZ2  1 1 
       16 46431 1 1  81 LYS HZ3  H 21.624   9.406   1.853 1.00 . A A . 176 LYS HZ3  1 1 
       16 46432 1 1  81 LYS N    N 23.015   7.015  -4.407 1.00 . A A . 176 LYS N    1 1 
       16 46433 1 1  81 LYS NZ   N 20.867   8.889   1.431 1.00 . A A . 176 LYS NZ   1 1 
       16 46434 1 1  81 LYS O    O 21.780   8.871  -5.867 1.00 . A A . 176 LYS O    1 1 
       16 46435 1 1  82 LEU C    C 19.140  10.996  -4.766 1.00 . A A . 177 LEU C    1 1 
       16 46436 1 1  82 LEU CA   C 19.131   9.733  -5.633 1.00 . A A . 177 LEU CA   1 1 
       16 46437 1 1  82 LEU CB   C 17.705   9.297  -5.994 1.00 . A A . 177 LEU CB   1 1 
       16 46438 1 1  82 LEU CD1  C 17.553   9.780  -8.480 1.00 . A A . 177 LEU CD1  1 1 
       16 46439 1 1  82 LEU CD2  C 18.729   7.751  -7.736 1.00 . A A . 177 LEU CD2  1 1 
       16 46440 1 1  82 LEU CG   C 17.580   8.697  -7.404 1.00 . A A . 177 LEU CG   1 1 
       16 46441 1 1  82 LEU H    H 19.209   8.159  -4.207 1.00 . A A . 177 LEU H    1 1 
       16 46442 1 1  82 LEU HA   H 19.697   9.925  -6.544 1.00 . A A . 177 LEU HA   1 1 
       16 46443 1 1  82 LEU HB2  H 17.375   8.546  -5.276 1.00 . A A . 177 LEU HB2  1 1 
       16 46444 1 1  82 LEU HB3  H 17.034  10.153  -5.924 1.00 . A A . 177 LEU HB3  1 1 
       16 46445 1 1  82 LEU HD11 H 16.783  10.514  -8.246 1.00 . A A . 177 LEU HD11 1 1 
       16 46446 1 1  82 LEU HD12 H 18.528  10.265  -8.539 1.00 . A A . 177 LEU HD12 1 1 
       16 46447 1 1  82 LEU HD13 H 17.332   9.322  -9.444 1.00 . A A . 177 LEU HD13 1 1 
       16 46448 1 1  82 LEU HD21 H 18.855   7.025  -6.932 1.00 . A A . 177 LEU HD21 1 1 
       16 46449 1 1  82 LEU HD22 H 18.510   7.231  -8.669 1.00 . A A . 177 LEU HD22 1 1 
       16 46450 1 1  82 LEU HD23 H 19.657   8.309  -7.861 1.00 . A A . 177 LEU HD23 1 1 
       16 46451 1 1  82 LEU HG   H 16.641   8.146  -7.445 1.00 . A A . 177 LEU HG   1 1 
       16 46452 1 1  82 LEU N    N 19.769   8.655  -4.885 1.00 . A A . 177 LEU N    1 1 
       16 46453 1 1  82 LEU O    O 18.969  10.913  -3.549 1.00 . A A . 177 LEU O    1 1 
       16 46454 1 1  83 PRO C    C 18.160  14.029  -4.237 1.00 . A A . 178 PRO C    1 1 
       16 46455 1 1  83 PRO CA   C 19.489  13.450  -4.717 1.00 . A A . 178 PRO CA   1 1 
       16 46456 1 1  83 PRO CB   C 20.098  14.369  -5.775 1.00 . A A . 178 PRO CB   1 1 
       16 46457 1 1  83 PRO CD   C 19.473  12.321  -6.818 1.00 . A A . 178 PRO CD   1 1 
       16 46458 1 1  83 PRO CG   C 19.492  13.824  -7.064 1.00 . A A . 178 PRO CG   1 1 
       16 46459 1 1  83 PRO HA   H 20.161  13.357  -3.864 1.00 . A A . 178 PRO HA   1 1 
       16 46460 1 1  83 PRO HB2  H 19.836  15.415  -5.615 1.00 . A A . 178 PRO HB2  1 1 
       16 46461 1 1  83 PRO HB3  H 21.182  14.250  -5.796 1.00 . A A . 178 PRO HB3  1 1 
       16 46462 1 1  83 PRO HD2  H 18.632  11.866  -7.342 1.00 . A A . 178 PRO HD2  1 1 
       16 46463 1 1  83 PRO HD3  H 20.416  11.883  -7.145 1.00 . A A . 178 PRO HD3  1 1 
       16 46464 1 1  83 PRO HG2  H 18.470  14.194  -7.154 1.00 . A A . 178 PRO HG2  1 1 
       16 46465 1 1  83 PRO HG3  H 20.081  14.068  -7.949 1.00 . A A . 178 PRO HG3  1 1 
       16 46466 1 1  83 PRO N    N 19.339  12.165  -5.385 1.00 . A A . 178 PRO N    1 1 
       16 46467 1 1  83 PRO O    O 17.086  13.480  -4.479 1.00 . A A . 178 PRO O    1 1 
       16 46468 1 1  84 ASN C    C 16.407  16.798  -3.918 1.00 . A A . 179 ASN C    1 1 
       16 46469 1 1  84 ASN CA   C 17.146  15.878  -2.939 1.00 . A A . 179 ASN CA   1 1 
       16 46470 1 1  84 ASN CB   C 17.698  16.665  -1.749 1.00 . A A . 179 ASN CB   1 1 
       16 46471 1 1  84 ASN CG   C 18.717  17.722  -2.157 1.00 . A A . 179 ASN CG   1 1 
       16 46472 1 1  84 ASN H    H 19.181  15.566  -3.415 1.00 . A A . 179 ASN H    1 1 
       16 46473 1 1  84 ASN HA   H 16.426  15.143  -2.579 1.00 . A A . 179 ASN HA   1 1 
       16 46474 1 1  84 ASN HB2  H 16.882  17.163  -1.226 1.00 . A A . 179 ASN HB2  1 1 
       16 46475 1 1  84 ASN HB3  H 18.166  15.967  -1.054 1.00 . A A . 179 ASN HB3  1 1 
       16 46476 1 1  84 ASN HD21 H 20.147  16.828  -1.027 1.00 . A A . 179 ASN HD21 1 1 
       16 46477 1 1  84 ASN HD22 H 20.636  18.299  -1.839 1.00 . A A . 179 ASN HD22 1 1 
       16 46478 1 1  84 ASN N    N 18.262  15.166  -3.544 1.00 . A A . 179 ASN N    1 1 
       16 46479 1 1  84 ASN ND2  N 19.930  17.608  -1.631 1.00 . A A . 179 ASN ND2  1 1 
       16 46480 1 1  84 ASN O    O 15.659  17.675  -3.491 1.00 . A A . 179 ASN O    1 1 
       16 46481 1 1  84 ASN OD1  O 18.425  18.627  -2.932 1.00 . A A . 179 ASN OD1  1 1 
       16 46482 1 1  85 SER C    C 15.489  16.772  -7.446 1.00 . A A . 180 SER C    1 1 
       16 46483 1 1  85 SER CA   C 16.056  17.507  -6.239 1.00 . A A . 180 SER CA   1 1 
       16 46484 1 1  85 SER CB   C 17.147  18.457  -6.720 1.00 . A A . 180 SER CB   1 1 
       16 46485 1 1  85 SER H    H 17.177  15.832  -5.527 1.00 . A A . 180 SER H    1 1 
       16 46486 1 1  85 SER HA   H 15.249  18.087  -5.793 1.00 . A A . 180 SER HA   1 1 
       16 46487 1 1  85 SER HB2  H 16.709  19.110  -7.474 1.00 . A A . 180 SER HB2  1 1 
       16 46488 1 1  85 SER HB3  H 17.523  19.042  -5.880 1.00 . A A . 180 SER HB3  1 1 
       16 46489 1 1  85 SER HG   H 18.657  17.236  -6.629 1.00 . A A . 180 SER HG   1 1 
       16 46490 1 1  85 SER N    N 16.609  16.611  -5.226 1.00 . A A . 180 SER N    1 1 
       16 46491 1 1  85 SER O    O 15.202  17.397  -8.464 1.00 . A A . 180 SER O    1 1 
       16 46492 1 1  85 SER OG   O 18.212  17.744  -7.312 1.00 . A A . 180 SER OG   1 1 
       16 46493 1 1  86 LYS C    C 13.955  13.562  -8.106 1.00 . A A . 181 LYS C    1 1 
       16 46494 1 1  86 LYS CA   C 14.991  14.615  -8.484 1.00 . A A . 181 LYS CA   1 1 
       16 46495 1 1  86 LYS CB   C 16.282  13.951  -8.977 1.00 . A A . 181 LYS CB   1 1 
       16 46496 1 1  86 LYS CD   C 16.788  15.699 -10.745 1.00 . A A . 181 LYS CD   1 1 
       16 46497 1 1  86 LYS CE   C 17.786  16.792 -11.113 1.00 . A A . 181 LYS CE   1 1 
       16 46498 1 1  86 LYS CG   C 17.304  14.953  -9.521 1.00 . A A . 181 LYS CG   1 1 
       16 46499 1 1  86 LYS H    H 15.476  15.014  -6.445 1.00 . A A . 181 LYS H    1 1 
       16 46500 1 1  86 LYS HA   H 14.567  15.225  -9.283 1.00 . A A . 181 LYS HA   1 1 
       16 46501 1 1  86 LYS HB2  H 16.735  13.450  -8.121 1.00 . A A . 181 LYS HB2  1 1 
       16 46502 1 1  86 LYS HB3  H 16.047  13.219  -9.749 1.00 . A A . 181 LYS HB3  1 1 
       16 46503 1 1  86 LYS HD2  H 16.678  15.002 -11.575 1.00 . A A . 181 LYS HD2  1 1 
       16 46504 1 1  86 LYS HD3  H 15.827  16.164 -10.526 1.00 . A A . 181 LYS HD3  1 1 
       16 46505 1 1  86 LYS HE2  H 18.016  17.377 -10.222 1.00 . A A . 181 LYS HE2  1 1 
       16 46506 1 1  86 LYS HE3  H 18.706  16.335 -11.480 1.00 . A A . 181 LYS HE3  1 1 
       16 46507 1 1  86 LYS HG2  H 17.549  15.670  -8.738 1.00 . A A . 181 LYS HG2  1 1 
       16 46508 1 1  86 LYS HG3  H 18.213  14.416  -9.789 1.00 . A A . 181 LYS HG3  1 1 
       16 46509 1 1  86 LYS HZ1  H 16.369  18.099 -11.819 1.00 . A A . 181 LYS HZ1  1 1 
       16 46510 1 1  86 LYS HZ2  H 17.885  18.423 -12.359 1.00 . A A . 181 LYS HZ2  1 1 
       16 46511 1 1  86 LYS HZ3  H 17.038  17.163 -12.988 1.00 . A A . 181 LYS HZ3  1 1 
       16 46512 1 1  86 LYS N    N 15.332  15.453  -7.344 1.00 . A A . 181 LYS N    1 1 
       16 46513 1 1  86 LYS NZ   N 17.230  17.684 -12.144 1.00 . A A . 181 LYS NZ   1 1 
       16 46514 1 1  86 LYS O    O 13.554  13.470  -6.946 1.00 . A A . 181 LYS O    1 1 
       16 46515 1 1  87 GLN C    C 11.227  12.343  -8.299 1.00 . A A . 182 GLN C    1 1 
       16 46516 1 1  87 GLN CA   C 12.498  11.748  -8.919 1.00 . A A . 182 GLN CA   1 1 
       16 46517 1 1  87 GLN CB   C 13.094  10.596  -8.101 1.00 . A A . 182 GLN CB   1 1 
       16 46518 1 1  87 GLN CD   C 12.959   8.175  -7.455 1.00 . A A . 182 GLN CD   1 1 
       16 46519 1 1  87 GLN CG   C 12.333   9.285  -8.292 1.00 . A A . 182 GLN CG   1 1 
       16 46520 1 1  87 GLN H    H 13.925  12.877 -10.018 1.00 . A A . 182 GLN H    1 1 
       16 46521 1 1  87 GLN HA   H 12.245  11.370  -9.910 1.00 . A A . 182 GLN HA   1 1 
       16 46522 1 1  87 GLN HB2  H 14.126  10.440  -8.415 1.00 . A A . 182 GLN HB2  1 1 
       16 46523 1 1  87 GLN HB3  H 13.095  10.866  -7.044 1.00 . A A . 182 GLN HB3  1 1 
       16 46524 1 1  87 GLN HE21 H 14.288   7.736  -8.926 1.00 . A A . 182 GLN HE21 1 1 
       16 46525 1 1  87 GLN HE22 H 14.420   6.767  -7.467 1.00 . A A . 182 GLN HE22 1 1 
       16 46526 1 1  87 GLN HG2  H 11.294   9.410  -7.986 1.00 . A A . 182 GLN HG2  1 1 
       16 46527 1 1  87 GLN HG3  H 12.356   8.999  -9.344 1.00 . A A . 182 GLN HG3  1 1 
       16 46528 1 1  87 GLN N    N 13.528  12.769  -9.096 1.00 . A A . 182 GLN N    1 1 
       16 46529 1 1  87 GLN NE2  N 13.973   7.503  -7.995 1.00 . A A . 182 GLN NE2  1 1 
       16 46530 1 1  87 GLN O    O 10.466  11.640  -7.635 1.00 . A A . 182 GLN O    1 1 
       16 46531 1 1  87 GLN OE1  O 12.538   7.923  -6.329 1.00 . A A . 182 GLN OE1  1 1 
       16 46532 1 1  88 SER C    C  9.369  15.475  -8.799 1.00 . A A . 183 SER C    1 1 
       16 46533 1 1  88 SER CA   C  9.909  14.380  -7.879 1.00 . A A . 183 SER CA   1 1 
       16 46534 1 1  88 SER CB   C 10.399  14.944  -6.545 1.00 . A A . 183 SER CB   1 1 
       16 46535 1 1  88 SER H    H 11.616  14.155  -9.127 1.00 . A A . 183 SER H    1 1 
       16 46536 1 1  88 SER HA   H  9.094  13.681  -7.691 1.00 . A A . 183 SER HA   1 1 
       16 46537 1 1  88 SER HB2  H 10.893  14.156  -5.978 1.00 . A A . 183 SER HB2  1 1 
       16 46538 1 1  88 SER HB3  H 11.112  15.749  -6.724 1.00 . A A . 183 SER HB3  1 1 
       16 46539 1 1  88 SER HG   H  9.635  15.781  -4.962 1.00 . A A . 183 SER HG   1 1 
       16 46540 1 1  88 SER N    N 10.998  13.645  -8.511 1.00 . A A . 183 SER N    1 1 
       16 46541 1 1  88 SER O    O  9.267  16.638  -8.411 1.00 . A A . 183 SER O    1 1 
       16 46542 1 1  88 SER OG   O  9.304  15.430  -5.791 1.00 . A A . 183 SER OG   1 1 
       16 46543 1 1  89 GLN C    C  7.394  15.290 -11.850 1.00 . A A . 184 GLN C    1 1 
       16 46544 1 1  89 GLN CA   C  8.464  16.007 -11.025 1.00 . A A . 184 GLN CA   1 1 
       16 46545 1 1  89 GLN CB   C  9.583  16.545 -11.922 1.00 . A A . 184 GLN CB   1 1 
       16 46546 1 1  89 GLN CD   C 11.377  15.997 -13.607 1.00 . A A . 184 GLN CD   1 1 
       16 46547 1 1  89 GLN CG   C 10.274  15.436 -12.717 1.00 . A A . 184 GLN CG   1 1 
       16 46548 1 1  89 GLN H    H  9.134  14.126 -10.293 1.00 . A A . 184 GLN H    1 1 
       16 46549 1 1  89 GLN HA   H  7.996  16.848 -10.517 1.00 . A A . 184 GLN HA   1 1 
       16 46550 1 1  89 GLN HB2  H  9.165  17.269 -12.622 1.00 . A A . 184 GLN HB2  1 1 
       16 46551 1 1  89 GLN HB3  H 10.328  17.047 -11.306 1.00 . A A . 184 GLN HB3  1 1 
       16 46552 1 1  89 GLN HE21 H 11.529  14.241 -14.621 1.00 . A A . 184 GLN HE21 1 1 
       16 46553 1 1  89 GLN HE22 H 12.605  15.530 -15.139 1.00 . A A . 184 GLN HE22 1 1 
       16 46554 1 1  89 GLN HG2  H 10.711  14.707 -12.034 1.00 . A A . 184 GLN HG2  1 1 
       16 46555 1 1  89 GLN HG3  H  9.540  14.928 -13.343 1.00 . A A . 184 GLN HG3  1 1 
       16 46556 1 1  89 GLN N    N  9.020  15.095 -10.031 1.00 . A A . 184 GLN N    1 1 
       16 46557 1 1  89 GLN NE2  N 11.876  15.185 -14.531 1.00 . A A . 184 GLN NE2  1 1 
       16 46558 1 1  89 GLN O    O  7.159  14.099 -11.647 1.00 . A A . 184 GLN O    1 1 
       16 46559 1 1  89 GLN OE1  O 11.779  17.149 -13.473 1.00 . A A . 184 GLN OE1  1 1 
       16 46560 1 1  90 ASP C    C  5.639  15.971 -14.989 1.00 . A A . 185 ASP C    1 1 
       16 46561 1 1  90 ASP CA   C  5.665  15.421 -13.567 1.00 . A A . 185 ASP CA   1 1 
       16 46562 1 1  90 ASP CB   C  4.333  15.748 -12.896 1.00 . A A . 185 ASP CB   1 1 
       16 46563 1 1  90 ASP CG   C  3.181  14.922 -13.470 1.00 . A A . 185 ASP CG   1 1 
       16 46564 1 1  90 ASP H    H  6.991  16.970 -12.931 1.00 . A A . 185 ASP H    1 1 
       16 46565 1 1  90 ASP HA   H  5.791  14.339 -13.607 1.00 . A A . 185 ASP HA   1 1 
       16 46566 1 1  90 ASP HB2  H  4.416  15.552 -11.827 1.00 . A A . 185 ASP HB2  1 1 
       16 46567 1 1  90 ASP HB3  H  4.115  16.809 -13.017 1.00 . A A . 185 ASP HB3  1 1 
       16 46568 1 1  90 ASP N    N  6.743  16.003 -12.776 1.00 . A A . 185 ASP N    1 1 
       16 46569 1 1  90 ASP O    O  5.696  15.211 -15.951 1.00 . A A . 185 ASP O    1 1 
       16 46570 1 1  90 ASP OD1  O  3.393  13.711 -13.697 1.00 . A A . 185 ASP OD1  1 1 
       16 46571 1 1  90 ASP OD2  O  2.094  15.505 -13.676 1.00 . A A . 185 ASP OD2  1 1 
       16 46572 1 1  91 GLU C    C  5.882  19.412 -16.391 1.00 . A A . 186 GLU C    1 1 
       16 46573 1 1  91 GLU CA   C  5.467  17.936 -16.424 1.00 . A A . 186 GLU CA   1 1 
       16 46574 1 1  91 GLU CB   C  4.028  17.816 -16.936 1.00 . A A . 186 GLU CB   1 1 
       16 46575 1 1  91 GLU CD   C  1.587  18.271 -16.465 1.00 . A A . 186 GLU CD   1 1 
       16 46576 1 1  91 GLU CG   C  3.010  18.329 -15.910 1.00 . A A . 186 GLU CG   1 1 
       16 46577 1 1  91 GLU H    H  5.531  17.870 -14.285 1.00 . A A . 186 GLU H    1 1 
       16 46578 1 1  91 GLU HA   H  6.119  17.400 -17.115 1.00 . A A . 186 GLU HA   1 1 
       16 46579 1 1  91 GLU HB2  H  3.927  18.388 -17.859 1.00 . A A . 186 GLU HB2  1 1 
       16 46580 1 1  91 GLU HB3  H  3.814  16.770 -17.150 1.00 . A A . 186 GLU HB3  1 1 
       16 46581 1 1  91 GLU HG2  H  3.062  17.722 -15.007 1.00 . A A . 186 GLU HG2  1 1 
       16 46582 1 1  91 GLU HG3  H  3.249  19.360 -15.652 1.00 . A A . 186 GLU HG3  1 1 
       16 46583 1 1  91 GLU N    N  5.557  17.298 -15.117 1.00 . A A . 186 GLU N    1 1 
       16 46584 1 1  91 GLU O    O  5.724  20.080 -15.368 1.00 . A A . 186 GLU O    1 1 
       16 46585 1 1  91 GLU OE1  O  1.201  17.199 -16.981 1.00 . A A . 186 GLU OE1  1 1 
       16 46586 1 1  91 GLU OE2  O  0.889  19.305 -16.369 1.00 . A A . 186 GLU OE2  1 1 
       16 46587 1 1  92 PRO C    C  5.561  22.137 -18.168 1.00 . A A . 187 PRO C    1 1 
       16 46588 1 1  92 PRO CA   C  6.773  21.312 -17.721 1.00 . A A . 187 PRO CA   1 1 
       16 46589 1 1  92 PRO CB   C  7.821  21.249 -18.828 1.00 . A A . 187 PRO CB   1 1 
       16 46590 1 1  92 PRO CD   C  6.734  19.132 -18.691 1.00 . A A . 187 PRO CD   1 1 
       16 46591 1 1  92 PRO CG   C  7.305  20.117 -19.711 1.00 . A A . 187 PRO CG   1 1 
       16 46592 1 1  92 PRO HA   H  7.204  21.752 -16.821 1.00 . A A . 187 PRO HA   1 1 
       16 46593 1 1  92 PRO HB2  H  7.905  22.182 -19.388 1.00 . A A . 187 PRO HB2  1 1 
       16 46594 1 1  92 PRO HB3  H  8.781  20.967 -18.396 1.00 . A A . 187 PRO HB3  1 1 
       16 46595 1 1  92 PRO HD2  H  5.842  18.648 -19.090 1.00 . A A . 187 PRO HD2  1 1 
       16 46596 1 1  92 PRO HD3  H  7.488  18.388 -18.439 1.00 . A A . 187 PRO HD3  1 1 
       16 46597 1 1  92 PRO HG2  H  6.502  20.488 -20.348 1.00 . A A . 187 PRO HG2  1 1 
       16 46598 1 1  92 PRO HG3  H  8.105  19.666 -20.299 1.00 . A A . 187 PRO HG3  1 1 
       16 46599 1 1  92 PRO N    N  6.413  19.919 -17.511 1.00 . A A . 187 PRO N    1 1 
       16 46600 1 1  92 PRO O    O  4.417  21.691 -18.050 1.00 . A A . 187 PRO O    1 1 
       16 46601 1 1  93 LEU C    C  5.142  24.660 -20.649 1.00 . A A . 188 LEU C    1 1 
       16 46602 1 1  93 LEU CA   C  4.777  24.222 -19.230 1.00 . A A . 188 LEU CA   1 1 
       16 46603 1 1  93 LEU CB   C  4.538  25.414 -18.295 1.00 . A A . 188 LEU CB   1 1 
       16 46604 1 1  93 LEU CD1  C  6.468  26.902 -19.059 1.00 . A A . 188 LEU CD1  1 1 
       16 46605 1 1  93 LEU CD2  C  5.409  27.256 -16.863 1.00 . A A . 188 LEU CD2  1 1 
       16 46606 1 1  93 LEU CG   C  5.800  26.188 -17.884 1.00 . A A . 188 LEU CG   1 1 
       16 46607 1 1  93 LEU H    H  6.757  23.691 -18.722 1.00 . A A . 188 LEU H    1 1 
       16 46608 1 1  93 LEU HA   H  3.844  23.661 -19.301 1.00 . A A . 188 LEU HA   1 1 
       16 46609 1 1  93 LEU HB2  H  3.848  26.097 -18.790 1.00 . A A . 188 LEU HB2  1 1 
       16 46610 1 1  93 LEU HB3  H  4.058  25.037 -17.393 1.00 . A A . 188 LEU HB3  1 1 
       16 46611 1 1  93 LEU HD11 H  5.730  27.490 -19.603 1.00 . A A . 188 LEU HD11 1 1 
       16 46612 1 1  93 LEU HD12 H  7.244  27.572 -18.688 1.00 . A A . 188 LEU HD12 1 1 
       16 46613 1 1  93 LEU HD13 H  6.936  26.177 -19.726 1.00 . A A . 188 LEU HD13 1 1 
       16 46614 1 1  93 LEU HD21 H  4.959  26.783 -15.991 1.00 . A A . 188 LEU HD21 1 1 
       16 46615 1 1  93 LEU HD22 H  6.295  27.811 -16.555 1.00 . A A . 188 LEU HD22 1 1 
       16 46616 1 1  93 LEU HD23 H  4.698  27.946 -17.317 1.00 . A A . 188 LEU HD23 1 1 
       16 46617 1 1  93 LEU HG   H  6.510  25.506 -17.418 1.00 . A A . 188 LEU HG   1 1 
       16 46618 1 1  93 LEU N    N  5.809  23.347 -18.687 1.00 . A A . 188 LEU N    1 1 
       16 46619 1 1  93 LEU O    O  6.243  24.377 -21.124 1.00 . A A . 188 LEU O    1 1 
       16 46620 1 1  94 ARG C    C  5.197  27.017 -22.894 1.00 . A A . 189 ARG C    1 1 
       16 46621 1 1  94 ARG CA   C  4.406  25.723 -22.724 1.00 . A A . 189 ARG CA   1 1 
       16 46622 1 1  94 ARG CB   C  3.044  25.808 -23.429 1.00 . A A . 189 ARG CB   1 1 
       16 46623 1 1  94 ARG CD   C  1.921  27.377 -21.753 1.00 . A A . 189 ARG CD   1 1 
       16 46624 1 1  94 ARG CG   C  2.283  27.120 -23.215 1.00 . A A . 189 ARG CG   1 1 
       16 46625 1 1  94 ARG CZ   C  0.593  26.285 -19.966 1.00 . A A . 189 ARG CZ   1 1 
       16 46626 1 1  94 ARG H    H  3.359  25.618 -20.870 1.00 . A A . 189 ARG H    1 1 
       16 46627 1 1  94 ARG HA   H  4.973  24.921 -23.196 1.00 . A A . 189 ARG HA   1 1 
       16 46628 1 1  94 ARG HB2  H  3.208  25.694 -24.501 1.00 . A A . 189 ARG HB2  1 1 
       16 46629 1 1  94 ARG HB3  H  2.416  24.985 -23.087 1.00 . A A . 189 ARG HB3  1 1 
       16 46630 1 1  94 ARG HD2  H  2.834  27.397 -21.158 1.00 . A A . 189 ARG HD2  1 1 
       16 46631 1 1  94 ARG HD3  H  1.433  28.349 -21.684 1.00 . A A . 189 ARG HD3  1 1 
       16 46632 1 1  94 ARG HE   H  0.693  25.641 -21.885 1.00 . A A . 189 ARG HE   1 1 
       16 46633 1 1  94 ARG HG2  H  2.883  27.949 -23.589 1.00 . A A . 189 ARG HG2  1 1 
       16 46634 1 1  94 ARG HG3  H  1.360  27.076 -23.795 1.00 . A A . 189 ARG HG3  1 1 
       16 46635 1 1  94 ARG HH11 H  1.590  27.952 -19.363 1.00 . A A . 189 ARG HH11 1 1 
       16 46636 1 1  94 ARG HH12 H  0.660  27.141 -18.122 1.00 . A A . 189 ARG HH12 1 1 
       16 46637 1 1  94 ARG HH21 H -0.526  24.610 -20.248 1.00 . A A . 189 ARG HH21 1 1 
       16 46638 1 1  94 ARG HH22 H -0.538  25.260 -18.625 1.00 . A A . 189 ARG HH22 1 1 
       16 46639 1 1  94 ARG N    N  4.218  25.351 -21.327 1.00 . A A . 189 ARG N    1 1 
       16 46640 1 1  94 ARG NE   N  1.015  26.344 -21.234 1.00 . A A . 189 ARG NE   1 1 
       16 46641 1 1  94 ARG NH1  N  0.980  27.198 -19.079 1.00 . A A . 189 ARG NH1  1 1 
       16 46642 1 1  94 ARG NH2  N -0.222  25.307 -19.583 1.00 . A A . 189 ARG NH2  1 1 
       16 46643 1 1  94 ARG O    O  5.148  27.890 -22.031 1.00 . A A . 189 ARG O    1 1 
       16 46644 1 1  95 SER C    C  7.776  27.777 -25.450 1.00 . A A . 190 SER C    1 1 
       16 46645 1 1  95 SER CA   C  6.697  28.259 -24.482 1.00 . A A . 190 SER CA   1 1 
       16 46646 1 1  95 SER CB   C  7.313  29.033 -23.308 1.00 . A A . 190 SER CB   1 1 
       16 46647 1 1  95 SER H    H  5.915  26.305 -24.633 1.00 . A A . 190 SER H    1 1 
       16 46648 1 1  95 SER HA   H  6.019  28.919 -25.023 1.00 . A A . 190 SER HA   1 1 
       16 46649 1 1  95 SER HB2  H  6.523  29.499 -22.719 1.00 . A A . 190 SER HB2  1 1 
       16 46650 1 1  95 SER HB3  H  7.884  28.353 -22.677 1.00 . A A . 190 SER HB3  1 1 
       16 46651 1 1  95 SER HG   H  8.482  30.560 -23.031 1.00 . A A . 190 SER HG   1 1 
       16 46652 1 1  95 SER N    N  5.913  27.109 -24.022 1.00 . A A . 190 SER N    1 1 
       16 46653 1 1  95 SER O    O  8.019  26.573 -25.548 1.00 . A A . 190 SER O    1 1 
       16 46654 1 1  95 SER OG   O  8.163  30.055 -23.782 1.00 . A A . 190 SER OG   1 1 
       16 46655 1 1  96 ARG C    C 10.878  28.493 -26.310 1.00 . A A . 191 ARG C    1 1 
       16 46656 1 1  96 ARG CA   C  9.548  28.355 -27.043 1.00 . A A . 191 ARG CA   1 1 
       16 46657 1 1  96 ARG CB   C  9.581  29.253 -28.277 1.00 . A A . 191 ARG CB   1 1 
       16 46658 1 1  96 ARG CD   C  8.714  29.212 -30.621 1.00 . A A . 191 ARG CD   1 1 
       16 46659 1 1  96 ARG CG   C  8.351  29.027 -29.149 1.00 . A A . 191 ARG CG   1 1 
       16 46660 1 1  96 ARG CZ   C  9.487  31.043 -32.103 1.00 . A A . 191 ARG CZ   1 1 
       16 46661 1 1  96 ARG H    H  8.148  29.667 -26.096 1.00 . A A . 191 ARG H    1 1 
       16 46662 1 1  96 ARG HA   H  9.444  27.322 -27.376 1.00 . A A . 191 ARG HA   1 1 
       16 46663 1 1  96 ARG HB2  H  9.641  30.302 -27.984 1.00 . A A . 191 ARG HB2  1 1 
       16 46664 1 1  96 ARG HB3  H 10.472  29.000 -28.852 1.00 . A A . 191 ARG HB3  1 1 
       16 46665 1 1  96 ARG HD2  H  9.518  28.521 -30.872 1.00 . A A . 191 ARG HD2  1 1 
       16 46666 1 1  96 ARG HD3  H  7.839  28.970 -31.224 1.00 . A A . 191 ARG HD3  1 1 
       16 46667 1 1  96 ARG HE   H  9.179  31.230 -30.117 1.00 . A A . 191 ARG HE   1 1 
       16 46668 1 1  96 ARG HG2  H  8.003  28.004 -29.007 1.00 . A A . 191 ARG HG2  1 1 
       16 46669 1 1  96 ARG HG3  H  7.553  29.712 -28.860 1.00 . A A . 191 ARG HG3  1 1 
       16 46670 1 1  96 ARG HH11 H  9.156  29.289 -33.084 1.00 . A A . 191 ARG HH11 1 1 
       16 46671 1 1  96 ARG HH12 H  9.708  30.620 -34.075 1.00 . A A . 191 ARG HH12 1 1 
       16 46672 1 1  96 ARG HH21 H  9.905  32.924 -31.447 1.00 . A A . 191 ARG HH21 1 1 
       16 46673 1 1  96 ARG HH22 H 10.140  32.658 -33.155 1.00 . A A . 191 ARG HH22 1 1 
       16 46674 1 1  96 ARG N    N  8.428  28.700 -26.172 1.00 . A A . 191 ARG N    1 1 
       16 46675 1 1  96 ARG NE   N  9.142  30.589 -30.896 1.00 . A A . 191 ARG NE   1 1 
       16 46676 1 1  96 ARG NH1  N  9.447  30.253 -33.170 1.00 . A A . 191 ARG NH1  1 1 
       16 46677 1 1  96 ARG NH2  N  9.874  32.307 -32.246 1.00 . A A . 191 ARG NH2  1 1 
       16 46678 1 1  96 ARG O    O 11.872  27.904 -26.730 1.00 . A A . 191 ARG O    1 1 
       16 46679 1 1  97 LYS C    C 12.270  28.302 -23.437 1.00 . A A . 192 LYS C    1 1 
       16 46680 1 1  97 LYS CA   C 12.122  29.431 -24.445 1.00 . A A . 192 LYS CA   1 1 
       16 46681 1 1  97 LYS CB   C 12.108  30.773 -23.710 1.00 . A A . 192 LYS CB   1 1 
       16 46682 1 1  97 LYS CD   C 12.716  33.191 -23.814 1.00 . A A . 192 LYS CD   1 1 
       16 46683 1 1  97 LYS CE   C 13.403  34.289 -24.623 1.00 . A A . 192 LYS CE   1 1 
       16 46684 1 1  97 LYS CG   C 12.573  31.903 -24.628 1.00 . A A . 192 LYS CG   1 1 
       16 46685 1 1  97 LYS H    H 10.067  29.738 -24.923 1.00 . A A . 192 LYS H    1 1 
       16 46686 1 1  97 LYS HA   H 12.986  29.408 -25.108 1.00 . A A . 192 LYS HA   1 1 
       16 46687 1 1  97 LYS HB2  H 11.107  30.982 -23.330 1.00 . A A . 192 LYS HB2  1 1 
       16 46688 1 1  97 LYS HB3  H 12.799  30.717 -22.869 1.00 . A A . 192 LYS HB3  1 1 
       16 46689 1 1  97 LYS HD2  H 11.725  33.531 -23.512 1.00 . A A . 192 LYS HD2  1 1 
       16 46690 1 1  97 LYS HD3  H 13.306  32.985 -22.921 1.00 . A A . 192 LYS HD3  1 1 
       16 46691 1 1  97 LYS HE2  H 12.844  34.463 -25.542 1.00 . A A . 192 LYS HE2  1 1 
       16 46692 1 1  97 LYS HE3  H 13.403  35.205 -24.033 1.00 . A A . 192 LYS HE3  1 1 
       16 46693 1 1  97 LYS HG2  H 13.542  31.629 -25.045 1.00 . A A . 192 LYS HG2  1 1 
       16 46694 1 1  97 LYS HG3  H 11.854  32.044 -25.435 1.00 . A A . 192 LYS HG3  1 1 
       16 46695 1 1  97 LYS HZ1  H 14.816  33.077 -25.495 1.00 . A A . 192 LYS HZ1  1 1 
       16 46696 1 1  97 LYS HZ2  H 15.227  34.667 -25.486 1.00 . A A . 192 LYS HZ2  1 1 
       16 46697 1 1  97 LYS HZ3  H 15.327  33.787 -24.103 1.00 . A A . 192 LYS HZ3  1 1 
       16 46698 1 1  97 LYS N    N 10.906  29.261 -25.223 1.00 . A A . 192 LYS N    1 1 
       16 46699 1 1  97 LYS NZ   N 14.795  33.928 -24.950 1.00 . A A . 192 LYS NZ   1 1 
       16 46700 1 1  97 LYS O    O 11.296  27.647 -23.063 1.00 . A A . 192 LYS O    1 1 
       16 46701 1 1  98 VAL C    C 14.928  27.759 -21.062 1.00 . A A . 193 VAL C    1 1 
       16 46702 1 1  98 VAL CA   C 13.841  27.151 -21.942 1.00 . A A . 193 VAL CA   1 1 
       16 46703 1 1  98 VAL CB   C 14.324  25.809 -22.512 1.00 . A A . 193 VAL CB   1 1 
       16 46704 1 1  98 VAL CG1  C 13.249  25.161 -23.376 1.00 . A A . 193 VAL CG1  1 1 
       16 46705 1 1  98 VAL CG2  C 15.589  25.968 -23.356 1.00 . A A . 193 VAL CG2  1 1 
       16 46706 1 1  98 VAL H    H 14.269  28.615 -23.411 1.00 . A A . 193 VAL H    1 1 
       16 46707 1 1  98 VAL HA   H 12.956  26.967 -21.333 1.00 . A A . 193 VAL HA   1 1 
       16 46708 1 1  98 VAL HB   H 14.543  25.143 -21.678 1.00 . A A . 193 VAL HB   1 1 
       16 46709 1 1  98 VAL N    N 13.510  28.090 -22.999 1.00 . A A . 193 VAL N    1 1 
       16 46710 1 1  98 VAL O    O 15.527  28.776 -21.410 1.00 . A A . 193 VAL O    1 1 
       16 46711 1 1  99 PHE C    C 17.066  26.318 -18.693 1.00 . A A . 194 PHE C    1 1 
       16 46712 1 1  99 PHE CA   C 16.191  27.529 -18.973 1.00 . A A . 194 PHE CA   1 1 
       16 46713 1 1  99 PHE CB   C 15.512  28.047 -17.702 1.00 . A A . 194 PHE CB   1 1 
       16 46714 1 1  99 PHE CD1  C 16.491  26.884 -15.693 1.00 . A A . 194 PHE CD1  1 1 
       16 46715 1 1  99 PHE CD2  C 17.083  29.208 -16.085 1.00 . A A . 194 PHE CD2  1 1 
       16 46716 1 1  99 PHE CE1  C 17.267  26.879 -14.526 1.00 . A A . 194 PHE CE1  1 1 
       16 46717 1 1  99 PHE CE2  C 17.865  29.196 -14.922 1.00 . A A . 194 PHE CE2  1 1 
       16 46718 1 1  99 PHE CG   C 16.385  28.051 -16.466 1.00 . A A . 194 PHE CG   1 1 
       16 46719 1 1  99 PHE CZ   C 17.955  28.036 -14.141 1.00 . A A . 194 PHE CZ   1 1 
       16 46720 1 1  99 PHE H    H 14.624  26.305 -19.686 1.00 . A A . 194 PHE H    1 1 
       16 46721 1 1  99 PHE HA   H 16.811  28.321 -19.395 1.00 . A A . 194 PHE HA   1 1 
       16 46722 1 1  99 PHE HB2  H 15.141  29.054 -17.889 1.00 . A A . 194 PHE HB2  1 1 
       16 46723 1 1  99 PHE HB3  H 14.650  27.416 -17.494 1.00 . A A . 194 PHE HB3  1 1 
       16 46724 1 1  99 PHE HD1  H 17.017  30.104 -16.685 1.00 . A A . 194 PHE HD1  1 1 
       16 46725 1 1  99 PHE HD2  H 15.973  25.989 -16.004 1.00 . A A . 194 PHE HD2  1 1 
       16 46726 1 1  99 PHE HE1  H 18.405  30.083 -14.625 1.00 . A A . 194 PHE HE1  1 1 
       16 46727 1 1  99 PHE HE2  H 17.337  25.984 -13.925 1.00 . A A . 194 PHE HE2  1 1 
       16 46728 1 1  99 PHE HZ   H 18.557  28.032 -13.244 1.00 . A A . 194 PHE HZ   1 1 
       16 46729 1 1  99 PHE N    N 15.171  27.122 -19.919 1.00 . A A . 194 PHE N    1 1 
       16 46730 1 1  99 PHE O    O 16.618  25.184 -18.854 1.00 . A A . 194 PHE O    1 1 
       16 46731 1 1 100 VAL C    C 19.793  25.664 -16.595 1.00 . A A . 195 VAL C    1 1 
       16 46732 1 1 100 VAL CA   C 19.260  25.494 -18.006 1.00 . A A . 195 VAL CA   1 1 
       16 46733 1 1 100 VAL CB   C 20.413  25.583 -19.009 1.00 . A A . 195 VAL CB   1 1 
       16 46734 1 1 100 VAL CG1  C 21.352  24.386 -18.877 1.00 . A A . 195 VAL CG1  1 1 
       16 46735 1 1 100 VAL CG2  C 19.904  25.645 -20.450 1.00 . A A . 195 VAL CG2  1 1 
       16 46736 1 1 100 VAL H    H 18.603  27.514 -18.158 1.00 . A A . 195 VAL H    1 1 
       16 46737 1 1 100 VAL HA   H 18.775  24.522 -18.099 1.00 . A A . 195 VAL HA   1 1 
       16 46738 1 1 100 VAL HB   H 20.974  26.492 -18.790 1.00 . A A . 195 VAL HB   1 1 
       16 46739 1 1 100 VAL N    N 18.306  26.558 -18.277 1.00 . A A . 195 VAL N    1 1 
       16 46740 1 1 100 VAL O    O 19.917  26.791 -16.120 1.00 . A A . 195 VAL O    1 1 
       16 46741 1 1 101 GLY C    C 21.685  23.542 -14.327 1.00 . A A . 196 GLY C    1 1 
       16 46742 1 1 101 GLY CA   C 20.631  24.613 -14.563 1.00 . A A . 196 GLY CA   1 1 
       16 46743 1 1 101 GLY H    H 19.990  23.657 -16.351 1.00 . A A . 196 GLY H    1 1 
       16 46744 1 1 101 GLY HA2  H 21.067  25.594 -14.372 1.00 . A A . 196 GLY HA2  1 1 
       16 46745 1 1 101 GLY HA3  H 19.810  24.462 -13.861 1.00 . A A . 196 GLY HA3  1 1 
       16 46746 1 1 101 GLY N    N 20.113  24.561 -15.920 1.00 . A A . 196 GLY N    1 1 
       16 46747 1 1 101 GLY O    O 21.844  22.625 -15.136 1.00 . A A . 196 GLY O    1 1 
       16 46748 1 1 102 ARG C    C 24.606  22.807 -13.836 1.00 . A A . 197 ARG C    1 1 
       16 46749 1 1 102 ARG CA   C 23.474  22.756 -12.804 1.00 . A A . 197 ARG CA   1 1 
       16 46750 1 1 102 ARG CB   C 22.948  21.320 -12.618 1.00 . A A . 197 ARG CB   1 1 
       16 46751 1 1 102 ARG CD   C 21.539  21.254 -10.496 1.00 . A A . 197 ARG CD   1 1 
       16 46752 1 1 102 ARG CG   C 21.539  21.224 -12.019 1.00 . A A . 197 ARG CG   1 1 
       16 46753 1 1 102 ARG CZ   C 19.297  20.858  -9.469 1.00 . A A . 197 ARG CZ   1 1 
       16 46754 1 1 102 ARG H    H 22.204  24.461 -12.615 1.00 . A A . 197 ARG H    1 1 
       16 46755 1 1 102 ARG HA   H 23.868  23.113 -11.852 1.00 . A A . 197 ARG HA   1 1 
       16 46756 1 1 102 ARG HB2  H 22.932  20.832 -13.592 1.00 . A A . 197 ARG HB2  1 1 
       16 46757 1 1 102 ARG HB3  H 23.646  20.762 -11.993 1.00 . A A . 197 ARG HB3  1 1 
       16 46758 1 1 102 ARG HD2  H 21.777  20.257 -10.128 1.00 . A A . 197 ARG HD2  1 1 
       16 46759 1 1 102 ARG HD3  H 22.305  21.935 -10.123 1.00 . A A . 197 ARG HD3  1 1 
       16 46760 1 1 102 ARG HE   H 20.007  22.653 -10.034 1.00 . A A . 197 ARG HE   1 1 
       16 46761 1 1 102 ARG HG2  H 20.919  22.047 -12.372 1.00 . A A . 197 ARG HG2  1 1 
       16 46762 1 1 102 ARG HG3  H 21.076  20.291 -12.339 1.00 . A A . 197 ARG HG3  1 1 
       16 46763 1 1 102 ARG HH11 H 20.363  19.146  -9.714 1.00 . A A . 197 ARG HH11 1 1 
       16 46764 1 1 102 ARG HH12 H 18.804  18.955  -8.943 1.00 . A A . 197 ARG HH12 1 1 
       16 46765 1 1 102 ARG HH21 H 17.998  22.371  -9.104 1.00 . A A . 197 ARG HH21 1 1 
       16 46766 1 1 102 ARG HH22 H 17.438  20.782  -8.643 1.00 . A A . 197 ARG HH22 1 1 
       16 46767 1 1 102 ARG N    N 22.403  23.668 -13.207 1.00 . A A . 197 ARG N    1 1 
       16 46768 1 1 102 ARG NE   N 20.222  21.668  -9.991 1.00 . A A . 197 ARG NE   1 1 
       16 46769 1 1 102 ARG NH1  N 19.501  19.546  -9.373 1.00 . A A . 197 ARG NH1  1 1 
       16 46770 1 1 102 ARG NH2  N 18.152  21.376  -9.038 1.00 . A A . 197 ARG NH2  1 1 
       16 46771 1 1 102 ARG O    O 25.440  21.907 -13.897 1.00 . A A . 197 ARG O    1 1 
       16 46772 1 1 103 CYS C    C 27.001  24.069 -15.330 1.00 . A A . 198 CYS C    1 1 
       16 46773 1 1 103 CYS CA   C 25.532  24.066 -15.765 1.00 . A A . 198 CYS CA   1 1 
       16 46774 1 1 103 CYS CB   C 25.165  25.389 -16.447 1.00 . A A . 198 CYS CB   1 1 
       16 46775 1 1 103 CYS H    H 23.937  24.596 -14.481 1.00 . A A . 198 CYS H    1 1 
       16 46776 1 1 103 CYS HA   H 25.378  23.255 -16.476 1.00 . A A . 198 CYS HA   1 1 
       16 46777 1 1 103 CYS HB2  H 24.081  25.477 -16.530 1.00 . A A . 198 CYS HB2  1 1 
       16 46778 1 1 103 CYS HB3  H 25.534  26.225 -15.852 1.00 . A A . 198 CYS HB3  1 1 
       16 46779 1 1 103 CYS HG   H 25.426  26.679 -18.413 1.00 . A A . 198 CYS HG   1 1 
       16 46780 1 1 103 CYS N    N 24.620  23.871 -14.646 1.00 . A A . 198 CYS N    1 1 
       16 46781 1 1 103 CYS O    O 27.313  24.102 -14.139 1.00 . A A . 198 CYS O    1 1 
       16 46782 1 1 103 CYS SG   S 25.885  25.463 -18.105 1.00 . A A . 198 CYS SG   1 1 
       16 46783 1 1 104 THR C    C 30.030  24.874 -17.157 1.00 . A A . 199 THR C    1 1 
       16 46784 1 1 104 THR CA   C 29.343  24.038 -16.084 1.00 . A A . 199 THR CA   1 1 
       16 46785 1 1 104 THR CB   C 29.920  22.619 -16.120 1.00 . A A . 199 THR CB   1 1 
       16 46786 1 1 104 THR CG2  C 29.180  21.683 -15.170 1.00 . A A . 199 THR CG2  1 1 
       16 46787 1 1 104 THR H    H 27.586  24.011 -17.270 1.00 . A A . 199 THR H    1 1 
       16 46788 1 1 104 THR HA   H 29.558  24.482 -15.112 1.00 . A A . 199 THR HA   1 1 
       16 46789 1 1 104 THR HB   H 30.968  22.659 -15.827 1.00 . A A . 199 THR HB   1 1 
       16 46790 1 1 104 THR HG1  H 30.260  21.246 -17.441 1.00 . A A . 199 THR HG1  1 1 
       16 46791 1 1 104 THR HG21 H 29.183  22.110 -14.167 1.00 . A A . 199 THR HG21 1 1 
       16 46792 1 1 104 THR HG22 H 28.155  21.551 -15.515 1.00 . A A . 199 THR HG22 1 1 
       16 46793 1 1 104 THR HG23 H 29.688  20.719 -15.147 1.00 . A A . 199 THR HG23 1 1 
       16 46794 1 1 104 THR N    N 27.904  24.034 -16.311 1.00 . A A . 199 THR N    1 1 
       16 46795 1 1 104 THR O    O 29.414  25.256 -18.151 1.00 . A A . 199 THR O    1 1 
       16 46796 1 1 104 THR OG1  O 29.838  22.107 -17.434 1.00 . A A . 199 THR OG1  1 1 
       16 46797 1 1 105 GLU C    C 32.577  25.133 -19.079 1.00 . A A . 200 GLU C    1 1 
       16 46798 1 1 105 GLU CA   C 32.089  25.965 -17.883 1.00 . A A . 200 GLU CA   1 1 
       16 46799 1 1 105 GLU CB   C 33.261  26.596 -17.133 1.00 . A A . 200 GLU CB   1 1 
       16 46800 1 1 105 GLU CD   C 34.906  28.507 -17.091 1.00 . A A . 200 GLU CD   1 1 
       16 46801 1 1 105 GLU CG   C 33.654  27.936 -17.756 1.00 . A A . 200 GLU CG   1 1 
       16 46802 1 1 105 GLU H    H 31.776  24.795 -16.129 1.00 . A A . 200 GLU H    1 1 
       16 46803 1 1 105 GLU HA   H 31.444  26.762 -18.253 1.00 . A A . 200 GLU HA   1 1 
       16 46804 1 1 105 GLU HB2  H 32.970  26.776 -16.098 1.00 . A A . 200 GLU HB2  1 1 
       16 46805 1 1 105 GLU HB3  H 34.109  25.911 -17.146 1.00 . A A . 200 GLU HB3  1 1 
       16 46806 1 1 105 GLU HG2  H 33.835  27.818 -18.825 1.00 . A A . 200 GLU HG2  1 1 
       16 46807 1 1 105 GLU HG3  H 32.829  28.637 -17.629 1.00 . A A . 200 GLU HG3  1 1 
       16 46808 1 1 105 GLU N    N 31.318  25.155 -16.954 1.00 . A A . 200 GLU N    1 1 
       16 46809 1 1 105 GLU O    O 33.216  25.663 -19.988 1.00 . A A . 200 GLU O    1 1 
       16 46810 1 1 105 GLU OE1  O 34.753  29.177 -16.046 1.00 . A A . 200 GLU OE1  1 1 
       16 46811 1 1 105 GLU OE2  O 36.009  28.270 -17.630 1.00 . A A . 200 GLU OE2  1 1 
       16 46812 1 1 106 ASP C    C 31.890  23.195 -21.439 1.00 . A A . 201 ASP C    1 1 
       16 46813 1 1 106 ASP CA   C 32.695  22.935 -20.167 1.00 . A A . 201 ASP CA   1 1 
       16 46814 1 1 106 ASP CB   C 32.520  21.487 -19.710 1.00 . A A . 201 ASP CB   1 1 
       16 46815 1 1 106 ASP CG   C 33.044  20.506 -20.762 1.00 . A A . 201 ASP CG   1 1 
       16 46816 1 1 106 ASP H    H 31.755  23.429 -18.325 1.00 . A A . 201 ASP H    1 1 
       16 46817 1 1 106 ASP HA   H 33.750  23.105 -20.383 1.00 . A A . 201 ASP HA   1 1 
       16 46818 1 1 106 ASP HB2  H 33.063  21.333 -18.777 1.00 . A A . 201 ASP HB2  1 1 
       16 46819 1 1 106 ASP HB3  H 31.463  21.296 -19.529 1.00 . A A . 201 ASP HB3  1 1 
       16 46820 1 1 106 ASP N    N 32.283  23.825 -19.090 1.00 . A A . 201 ASP N    1 1 
       16 46821 1 1 106 ASP O    O 32.331  22.843 -22.532 1.00 . A A . 201 ASP O    1 1 
       16 46822 1 1 106 ASP OD1  O 34.285  20.374 -20.859 1.00 . A A . 201 ASP OD1  1 1 
       16 46823 1 1 106 ASP OD2  O 32.199  19.899 -21.456 1.00 . A A . 201 ASP OD2  1 1 
       16 46824 1 1 107 MET C    C 29.693  25.694 -22.545 1.00 . A A . 202 MET C    1 1 
       16 46825 1 1 107 MET CA   C 29.879  24.180 -22.442 1.00 . A A . 202 MET CA   1 1 
       16 46826 1 1 107 MET CB   C 28.534  23.470 -22.321 1.00 . A A . 202 MET CB   1 1 
       16 46827 1 1 107 MET CE   C 27.062  21.613 -20.096 1.00 . A A . 202 MET CE   1 1 
       16 46828 1 1 107 MET CG   C 27.720  24.042 -21.157 1.00 . A A . 202 MET CG   1 1 
       16 46829 1 1 107 MET H    H 30.381  24.017 -20.372 1.00 . A A . 202 MET H    1 1 
       16 46830 1 1 107 MET HA   H 30.359  23.841 -23.360 1.00 . A A . 202 MET HA   1 1 
       16 46831 1 1 107 MET HB2  H 27.966  23.588 -23.244 1.00 . A A . 202 MET HB2  1 1 
       16 46832 1 1 107 MET HB3  H 28.718  22.407 -22.160 1.00 . A A . 202 MET HB3  1 1 
       16 46833 1 1 107 MET HE1  H 27.684  21.898 -19.247 1.00 . A A . 202 MET HE1  1 1 
       16 46834 1 1 107 MET HE2  H 26.308  20.894 -19.773 1.00 . A A . 202 MET HE2  1 1 
       16 46835 1 1 107 MET HE3  H 27.687  21.164 -20.867 1.00 . A A . 202 MET HE3  1 1 
       16 46836 1 1 107 MET HG2  H 28.344  24.080 -20.264 1.00 . A A . 202 MET HG2  1 1 
       16 46837 1 1 107 MET HG3  H 27.417  25.058 -21.410 1.00 . A A . 202 MET HG3  1 1 
       16 46838 1 1 107 MET N    N 30.715  23.814 -21.304 1.00 . A A . 202 MET N    1 1 
       16 46839 1 1 107 MET O    O 30.175  26.452 -21.706 1.00 . A A . 202 MET O    1 1 
       16 46840 1 1 107 MET SD   S 26.240  23.085 -20.756 1.00 . A A . 202 MET SD   1 1 
       16 46841 1 1 108 THR C    C 27.546  27.709 -24.805 1.00 . A A . 203 THR C    1 1 
       16 46842 1 1 108 THR CA   C 28.751  27.536 -23.881 1.00 . A A . 203 THR CA   1 1 
       16 46843 1 1 108 THR CB   C 30.008  28.148 -24.513 1.00 . A A . 203 THR CB   1 1 
       16 46844 1 1 108 THR CG2  C 30.203  27.652 -25.943 1.00 . A A . 203 THR CG2  1 1 
       16 46845 1 1 108 THR H    H 28.582  25.435 -24.211 1.00 . A A . 203 THR H    1 1 
       16 46846 1 1 108 THR HA   H 28.544  28.058 -22.947 1.00 . A A . 203 THR HA   1 1 
       16 46847 1 1 108 THR HB   H 30.876  27.867 -23.916 1.00 . A A . 203 THR HB   1 1 
       16 46848 1 1 108 THR HG1  H 30.732  29.916 -24.838 1.00 . A A . 203 THR HG1  1 1 
       16 46849 1 1 108 THR HG21 H 29.364  27.961 -26.567 1.00 . A A . 203 THR HG21 1 1 
       16 46850 1 1 108 THR HG22 H 31.126  28.067 -26.350 1.00 . A A . 203 THR HG22 1 1 
       16 46851 1 1 108 THR HG23 H 30.271  26.564 -25.934 1.00 . A A . 203 THR HG23 1 1 
       16 46852 1 1 108 THR N    N 28.983  26.124 -23.591 1.00 . A A . 203 THR N    1 1 
       16 46853 1 1 108 THR O    O 26.868  26.738 -25.138 1.00 . A A . 203 THR O    1 1 
       16 46854 1 1 108 THR OG1  O 29.901  29.554 -24.521 1.00 . A A . 203 THR OG1  1 1 
       16 46855 1 1 109 GLU C    C 26.009  28.469 -27.295 1.00 . A A . 204 GLU C    1 1 
       16 46856 1 1 109 GLU CA   C 26.137  29.319 -26.035 1.00 . A A . 204 GLU CA   1 1 
       16 46857 1 1 109 GLU CB   C 26.281  30.783 -26.448 1.00 . A A . 204 GLU CB   1 1 
       16 46858 1 1 109 GLU CD   C 26.355  33.160 -25.607 1.00 . A A . 204 GLU CD   1 1 
       16 46859 1 1 109 GLU CG   C 26.346  31.682 -25.217 1.00 . A A . 204 GLU CG   1 1 
       16 46860 1 1 109 GLU H    H 27.916  29.689 -24.943 1.00 . A A . 204 GLU H    1 1 
       16 46861 1 1 109 GLU HA   H 25.230  29.208 -25.440 1.00 . A A . 204 GLU HA   1 1 
       16 46862 1 1 109 GLU HB2  H 27.194  30.908 -27.029 1.00 . A A . 204 GLU HB2  1 1 
       16 46863 1 1 109 GLU HB3  H 25.425  31.061 -27.062 1.00 . A A . 204 GLU HB3  1 1 
       16 46864 1 1 109 GLU HG2  H 25.475  31.476 -24.593 1.00 . A A . 204 GLU HG2  1 1 
       16 46865 1 1 109 GLU HG3  H 27.251  31.451 -24.654 1.00 . A A . 204 GLU HG3  1 1 
       16 46866 1 1 109 GLU N    N 27.283  28.951 -25.219 1.00 . A A . 204 GLU N    1 1 
       16 46867 1 1 109 GLU O    O 24.972  27.861 -27.545 1.00 . A A . 204 GLU O    1 1 
       16 46868 1 1 109 GLU OE1  O 27.338  33.579 -26.257 1.00 . A A . 204 GLU OE1  1 1 
       16 46869 1 1 109 GLU OE2  O 25.381  33.858 -25.252 1.00 . A A . 204 GLU OE2  1 1 
       16 46870 1 1 110 ASP C    C 26.934  26.177 -29.069 1.00 . A A . 205 ASP C    1 1 
       16 46871 1 1 110 ASP CA   C 27.088  27.671 -29.336 1.00 . A A . 205 ASP CA   1 1 
       16 46872 1 1 110 ASP CB   C 28.402  27.934 -30.069 1.00 . A A . 205 ASP CB   1 1 
       16 46873 1 1 110 ASP CG   C 28.528  29.398 -30.472 1.00 . A A . 205 ASP CG   1 1 
       16 46874 1 1 110 ASP H    H 27.890  28.964 -27.835 1.00 . A A . 205 ASP H    1 1 
       16 46875 1 1 110 ASP HA   H 26.261  27.997 -29.965 1.00 . A A . 205 ASP HA   1 1 
       16 46876 1 1 110 ASP HB2  H 29.236  27.664 -29.421 1.00 . A A . 205 ASP HB2  1 1 
       16 46877 1 1 110 ASP HB3  H 28.441  27.309 -30.962 1.00 . A A . 205 ASP HB3  1 1 
       16 46878 1 1 110 ASP N    N 27.073  28.430 -28.096 1.00 . A A . 205 ASP N    1 1 
       16 46879 1 1 110 ASP O    O 26.198  25.500 -29.785 1.00 . A A . 205 ASP O    1 1 
       16 46880 1 1 110 ASP OD1  O 27.893  29.774 -31.482 1.00 . A A . 205 ASP OD1  1 1 
       16 46881 1 1 110 ASP OD2  O 29.258  30.132 -29.768 1.00 . A A . 205 ASP OD2  1 1 
       16 46882 1 1 111 GLU C    C 26.170  23.794 -27.326 1.00 . A A . 206 GLU C    1 1 
       16 46883 1 1 111 GLU CA   C 27.571  24.230 -27.739 1.00 . A A . 206 GLU CA   1 1 
       16 46884 1 1 111 GLU CB   C 28.543  23.934 -26.600 1.00 . A A . 206 GLU CB   1 1 
       16 46885 1 1 111 GLU CD   C 30.481  23.060 -27.994 1.00 . A A . 206 GLU CD   1 1 
       16 46886 1 1 111 GLU CG   C 30.000  24.137 -27.025 1.00 . A A . 206 GLU CG   1 1 
       16 46887 1 1 111 GLU H    H 28.183  26.259 -27.473 1.00 . A A . 206 GLU H    1 1 
       16 46888 1 1 111 GLU HA   H 27.855  23.663 -28.625 1.00 . A A . 206 GLU HA   1 1 
       16 46889 1 1 111 GLU HB2  H 28.322  24.599 -25.765 1.00 . A A . 206 GLU HB2  1 1 
       16 46890 1 1 111 GLU HB3  H 28.387  22.908 -26.262 1.00 . A A . 206 GLU HB3  1 1 
       16 46891 1 1 111 GLU HG2  H 30.110  25.116 -27.492 1.00 . A A . 206 GLU HG2  1 1 
       16 46892 1 1 111 GLU HG3  H 30.625  24.114 -26.133 1.00 . A A . 206 GLU HG3  1 1 
       16 46893 1 1 111 GLU N    N 27.615  25.653 -28.048 1.00 . A A . 206 GLU N    1 1 
       16 46894 1 1 111 GLU O    O 25.786  22.650 -27.564 1.00 . A A . 206 GLU O    1 1 
       16 46895 1 1 111 GLU OE1  O 30.152  23.162 -29.195 1.00 . A A . 206 GLU OE1  1 1 
       16 46896 1 1 111 GLU OE2  O 31.181  22.140 -27.515 1.00 . A A . 206 GLU OE2  1 1 
       16 46897 1 1 112 LEU C    C 23.162  24.318 -27.556 1.00 . A A . 207 LEU C    1 1 
       16 46898 1 1 112 LEU CA   C 24.041  24.427 -26.310 1.00 . A A . 207 LEU CA   1 1 
       16 46899 1 1 112 LEU CB   C 23.591  25.564 -25.394 1.00 . A A . 207 LEU CB   1 1 
       16 46900 1 1 112 LEU CD1  C 24.111  26.646 -23.191 1.00 . A A . 207 LEU CD1  1 1 
       16 46901 1 1 112 LEU CD2  C 23.207  24.346 -23.163 1.00 . A A . 207 LEU CD2  1 1 
       16 46902 1 1 112 LEU CG   C 24.069  25.328 -23.958 1.00 . A A . 207 LEU CG   1 1 
       16 46903 1 1 112 LEU H    H 25.788  25.615 -26.513 1.00 . A A . 207 LEU H    1 1 
       16 46904 1 1 112 LEU HA   H 23.997  23.481 -25.771 1.00 . A A . 207 LEU HA   1 1 
       16 46905 1 1 112 LEU HB2  H 24.015  26.494 -25.770 1.00 . A A . 207 LEU HB2  1 1 
       16 46906 1 1 112 LEU HB3  H 22.506  25.655 -25.423 1.00 . A A . 207 LEU HB3  1 1 
       16 46907 1 1 112 LEU HD11 H 23.104  27.057 -23.115 1.00 . A A . 207 LEU HD11 1 1 
       16 46908 1 1 112 LEU HD12 H 24.514  26.476 -22.193 1.00 . A A . 207 LEU HD12 1 1 
       16 46909 1 1 112 LEU HD13 H 24.748  27.355 -23.721 1.00 . A A . 207 LEU HD13 1 1 
       16 46910 1 1 112 LEU HD21 H 22.991  23.469 -23.773 1.00 . A A . 207 LEU HD21 1 1 
       16 46911 1 1 112 LEU HD22 H 23.751  24.040 -22.270 1.00 . A A . 207 LEU HD22 1 1 
       16 46912 1 1 112 LEU HD23 H 22.280  24.831 -22.852 1.00 . A A . 207 LEU HD23 1 1 
       16 46913 1 1 112 LEU HG   H 25.066  24.892 -24.003 1.00 . A A . 207 LEU HG   1 1 
       16 46914 1 1 112 LEU N    N 25.407  24.701 -26.713 1.00 . A A . 207 LEU N    1 1 
       16 46915 1 1 112 LEU O    O 22.579  23.263 -27.799 1.00 . A A . 207 LEU O    1 1 
       16 46916 1 1 113 ARG C    C 22.722  24.196 -30.504 1.00 . A A . 208 ARG C    1 1 
       16 46917 1 1 113 ARG CA   C 22.325  25.367 -29.608 1.00 . A A . 208 ARG CA   1 1 
       16 46918 1 1 113 ARG CB   C 22.550  26.713 -30.304 1.00 . A A . 208 ARG CB   1 1 
       16 46919 1 1 113 ARG CD   C 23.128  26.221 -32.692 1.00 . A A . 208 ARG CD   1 1 
       16 46920 1 1 113 ARG CG   C 22.063  26.770 -31.752 1.00 . A A . 208 ARG CG   1 1 
       16 46921 1 1 113 ARG CZ   C 22.226  26.479 -34.998 1.00 . A A . 208 ARG CZ   1 1 
       16 46922 1 1 113 ARG H    H 23.487  26.265 -28.084 1.00 . A A . 208 ARG H    1 1 
       16 46923 1 1 113 ARG HA   H 21.263  25.276 -29.381 1.00 . A A . 208 ARG HA   1 1 
       16 46924 1 1 113 ARG HB2  H 22.006  27.475 -29.745 1.00 . A A . 208 ARG HB2  1 1 
       16 46925 1 1 113 ARG HB3  H 23.609  26.967 -30.279 1.00 . A A . 208 ARG HB3  1 1 
       16 46926 1 1 113 ARG HD2  H 24.094  26.443 -32.239 1.00 . A A . 208 ARG HD2  1 1 
       16 46927 1 1 113 ARG HD3  H 23.025  25.140 -32.791 1.00 . A A . 208 ARG HD3  1 1 
       16 46928 1 1 113 ARG HE   H 23.688  27.617 -34.192 1.00 . A A . 208 ARG HE   1 1 
       16 46929 1 1 113 ARG HG2  H 21.138  26.205 -31.863 1.00 . A A . 208 ARG HG2  1 1 
       16 46930 1 1 113 ARG HG3  H 21.882  27.814 -32.006 1.00 . A A . 208 ARG HG3  1 1 
       16 46931 1 1 113 ARG HH11 H 21.339  24.959 -33.972 1.00 . A A . 208 ARG HH11 1 1 
       16 46932 1 1 113 ARG HH12 H 20.743  25.216 -35.591 1.00 . A A . 208 ARG HH12 1 1 
       16 46933 1 1 113 ARG HH21 H 22.895  27.889 -36.304 1.00 . A A . 208 ARG HH21 1 1 
       16 46934 1 1 113 ARG HH22 H 21.619  26.857 -36.903 1.00 . A A . 208 ARG HH22 1 1 
       16 46935 1 1 113 ARG N    N 23.059  25.390 -28.350 1.00 . A A . 208 ARG N    1 1 
       16 46936 1 1 113 ARG NE   N 23.056  26.849 -34.017 1.00 . A A . 208 ARG NE   1 1 
       16 46937 1 1 113 ARG NH1  N 21.370  25.473 -34.841 1.00 . A A . 208 ARG NH1  1 1 
       16 46938 1 1 113 ARG NH2  N 22.250  27.126 -36.160 1.00 . A A . 208 ARG NH2  1 1 
       16 46939 1 1 113 ARG O    O 21.872  23.659 -31.210 1.00 . A A . 208 ARG O    1 1 
       16 46940 1 1 114 GLU C    C 24.017  21.366 -30.939 1.00 . A A . 209 GLU C    1 1 
       16 46941 1 1 114 GLU CA   C 24.483  22.748 -31.383 1.00 . A A . 209 GLU CA   1 1 
       16 46942 1 1 114 GLU CB   C 26.008  22.781 -31.393 1.00 . A A . 209 GLU CB   1 1 
       16 46943 1 1 114 GLU CD   C 26.357  23.511 -33.786 1.00 . A A . 209 GLU CD   1 1 
       16 46944 1 1 114 GLU CG   C 26.514  23.892 -32.315 1.00 . A A . 209 GLU CG   1 1 
       16 46945 1 1 114 GLU H    H 24.648  24.214 -29.849 1.00 . A A . 209 GLU H    1 1 
       16 46946 1 1 114 GLU HA   H 24.108  22.930 -32.390 1.00 . A A . 209 GLU HA   1 1 
       16 46947 1 1 114 GLU HB2  H 26.374  22.953 -30.381 1.00 . A A . 209 GLU HB2  1 1 
       16 46948 1 1 114 GLU HB3  H 26.385  21.816 -31.731 1.00 . A A . 209 GLU HB3  1 1 
       16 46949 1 1 114 GLU HG2  H 25.965  24.812 -32.118 1.00 . A A . 209 GLU HG2  1 1 
       16 46950 1 1 114 GLU HG3  H 27.568  24.066 -32.096 1.00 . A A . 209 GLU HG3  1 1 
       16 46951 1 1 114 GLU N    N 23.992  23.791 -30.491 1.00 . A A . 209 GLU N    1 1 
       16 46952 1 1 114 GLU O    O 24.066  20.416 -31.717 1.00 . A A . 209 GLU O    1 1 
       16 46953 1 1 114 GLU OE1  O 27.240  22.786 -34.296 1.00 . A A . 209 GLU OE1  1 1 
       16 46954 1 1 114 GLU OE2  O 25.352  23.946 -34.389 1.00 . A A . 209 GLU OE2  1 1 
       16 46955 1 1 115 PHE C    C 21.565  20.044 -28.989 1.00 . A A . 210 PHE C    1 1 
       16 46956 1 1 115 PHE CA   C 23.088  20.023 -29.114 1.00 . A A . 210 PHE CA   1 1 
       16 46957 1 1 115 PHE CB   C 23.755  19.859 -27.748 1.00 . A A . 210 PHE CB   1 1 
       16 46958 1 1 115 PHE CD1  C 23.067  17.634 -26.782 1.00 . A A . 210 PHE CD1  1 1 
       16 46959 1 1 115 PHE CD2  C 22.082  19.670 -25.889 1.00 . A A . 210 PHE CD2  1 1 
       16 46960 1 1 115 PHE CE1  C 22.295  16.874 -25.893 1.00 . A A . 210 PHE CE1  1 1 
       16 46961 1 1 115 PHE CE2  C 21.318  18.908 -24.993 1.00 . A A . 210 PHE CE2  1 1 
       16 46962 1 1 115 PHE CG   C 22.951  19.031 -26.782 1.00 . A A . 210 PHE CG   1 1 
       16 46963 1 1 115 PHE CZ   C 21.416  17.512 -25.007 1.00 . A A . 210 PHE CZ   1 1 
       16 46964 1 1 115 PHE H    H 23.573  22.087 -29.106 1.00 . A A . 210 PHE H    1 1 
       16 46965 1 1 115 PHE HA   H 23.373  19.183 -29.749 1.00 . A A . 210 PHE HA   1 1 
       16 46966 1 1 115 PHE HB2  H 24.741  19.413 -27.877 1.00 . A A . 210 PHE HB2  1 1 
       16 46967 1 1 115 PHE HB3  H 23.886  20.847 -27.305 1.00 . A A . 210 PHE HB3  1 1 
       16 46968 1 1 115 PHE HD1  H 22.011  20.748 -25.904 1.00 . A A . 210 PHE HD1  1 1 
       16 46969 1 1 115 PHE HD2  H 23.744  17.151 -27.470 1.00 . A A . 210 PHE HD2  1 1 
       16 46970 1 1 115 PHE HE1  H 20.655  19.389 -24.291 1.00 . A A . 210 PHE HE1  1 1 
       16 46971 1 1 115 PHE HE2  H 22.376  15.798 -25.888 1.00 . A A . 210 PHE HE2  1 1 
       16 46972 1 1 115 PHE HZ   H 20.813  16.922 -24.333 1.00 . A A . 210 PHE HZ   1 1 
       16 46973 1 1 115 PHE N    N 23.569  21.263 -29.690 1.00 . A A . 210 PHE N    1 1 
       16 46974 1 1 115 PHE O    O 20.933  18.992 -29.030 1.00 . A A . 210 PHE O    1 1 
       16 46975 1 1 116 PHE C    C 18.846  21.212 -30.109 1.00 . A A . 211 PHE C    1 1 
       16 46976 1 1 116 PHE CA   C 19.518  21.346 -28.740 1.00 . A A . 211 PHE CA   1 1 
       16 46977 1 1 116 PHE CB   C 19.167  22.697 -28.113 1.00 . A A . 211 PHE CB   1 1 
       16 46978 1 1 116 PHE CD1  C 19.034  21.823 -25.743 1.00 . A A . 211 PHE CD1  1 1 
       16 46979 1 1 116 PHE CD2  C 20.233  23.887 -26.159 1.00 . A A . 211 PHE CD2  1 1 
       16 46980 1 1 116 PHE CE1  C 19.384  21.894 -24.388 1.00 . A A . 211 PHE CE1  1 1 
       16 46981 1 1 116 PHE CE2  C 20.544  23.970 -24.799 1.00 . A A . 211 PHE CE2  1 1 
       16 46982 1 1 116 PHE CG   C 19.486  22.803 -26.639 1.00 . A A . 211 PHE CG   1 1 
       16 46983 1 1 116 PHE CZ   C 20.160  22.962 -23.918 1.00 . A A . 211 PHE CZ   1 1 
       16 46984 1 1 116 PHE H    H 21.516  22.071 -28.781 1.00 . A A . 211 PHE H    1 1 
       16 46985 1 1 116 PHE HA   H 19.140  20.551 -28.095 1.00 . A A . 211 PHE HA   1 1 
       16 46986 1 1 116 PHE HB2  H 19.718  23.477 -28.638 1.00 . A A . 211 PHE HB2  1 1 
       16 46987 1 1 116 PHE HB3  H 18.103  22.889 -28.255 1.00 . A A . 211 PHE HB3  1 1 
       16 46988 1 1 116 PHE HD1  H 20.580  24.660 -26.828 1.00 . A A . 211 PHE HD1  1 1 
       16 46989 1 1 116 PHE HD2  H 18.415  21.012 -26.095 1.00 . A A . 211 PHE HD2  1 1 
       16 46990 1 1 116 PHE HE1  H 21.085  24.823 -24.416 1.00 . A A . 211 PHE HE1  1 1 
       16 46991 1 1 116 PHE HE2  H 19.055  21.126 -23.703 1.00 . A A . 211 PHE HE2  1 1 
       16 46992 1 1 116 PHE HZ   H 20.477  23.024 -22.887 1.00 . A A . 211 PHE HZ   1 1 
       16 46993 1 1 116 PHE N    N 20.964  21.228 -28.838 1.00 . A A . 211 PHE N    1 1 
       16 46994 1 1 116 PHE O    O 17.666  20.876 -30.188 1.00 . A A . 211 PHE O    1 1 
       16 46995 1 1 117 SER C    C 18.744  19.962 -32.974 1.00 . A A . 212 SER C    1 1 
       16 46996 1 1 117 SER CA   C 19.052  21.394 -32.541 1.00 . A A . 212 SER CA   1 1 
       16 46997 1 1 117 SER CB   C 20.034  22.022 -33.530 1.00 . A A . 212 SER CB   1 1 
       16 46998 1 1 117 SER H    H 20.555  21.741 -31.070 1.00 . A A . 212 SER H    1 1 
       16 46999 1 1 117 SER HA   H 18.118  21.954 -32.575 1.00 . A A . 212 SER HA   1 1 
       16 47000 1 1 117 SER HB2  H 20.990  21.500 -33.472 1.00 . A A . 212 SER HB2  1 1 
       16 47001 1 1 117 SER HB3  H 19.636  21.927 -34.540 1.00 . A A . 212 SER HB3  1 1 
       16 47002 1 1 117 SER HG   H 20.685  23.450 -32.392 1.00 . A A . 212 SER HG   1 1 
       16 47003 1 1 117 SER N    N 19.588  21.471 -31.190 1.00 . A A . 212 SER N    1 1 
       16 47004 1 1 117 SER O    O 18.164  19.764 -34.038 1.00 . A A . 212 SER O    1 1 
       16 47005 1 1 117 SER OG   O 20.216  23.388 -33.228 1.00 . A A . 212 SER OG   1 1 
       16 47006 1 1 118 GLN C    C 17.358  17.240 -32.320 1.00 . A A . 213 GLN C    1 1 
       16 47007 1 1 118 GLN CA   C 18.832  17.571 -32.541 1.00 . A A . 213 GLN CA   1 1 
       16 47008 1 1 118 GLN CB   C 19.712  16.637 -31.709 1.00 . A A . 213 GLN CB   1 1 
       16 47009 1 1 118 GLN CD   C 20.128  15.628 -29.444 1.00 . A A . 213 GLN CD   1 1 
       16 47010 1 1 118 GLN CG   C 19.201  16.500 -30.279 1.00 . A A . 213 GLN CG   1 1 
       16 47011 1 1 118 GLN H    H 19.609  19.140 -31.316 1.00 . A A . 213 GLN H    1 1 
       16 47012 1 1 118 GLN HA   H 19.074  17.434 -33.595 1.00 . A A . 213 GLN HA   1 1 
       16 47013 1 1 118 GLN HB2  H 19.717  15.647 -32.168 1.00 . A A . 213 GLN HB2  1 1 
       16 47014 1 1 118 GLN HB3  H 20.726  17.037 -31.685 1.00 . A A . 213 GLN HB3  1 1 
       16 47015 1 1 118 GLN HE21 H 20.811  17.247 -28.441 1.00 . A A . 213 GLN HE21 1 1 
       16 47016 1 1 118 GLN HE22 H 21.473  15.708 -27.929 1.00 . A A . 213 GLN HE22 1 1 
       16 47017 1 1 118 GLN HG2  H 19.133  17.491 -29.831 1.00 . A A . 213 GLN HG2  1 1 
       16 47018 1 1 118 GLN HG3  H 18.213  16.040 -30.287 1.00 . A A . 213 GLN HG3  1 1 
       16 47019 1 1 118 GLN N    N 19.120  18.954 -32.180 1.00 . A A . 213 GLN N    1 1 
       16 47020 1 1 118 GLN NE2  N 20.865  16.243 -28.532 1.00 . A A . 213 GLN NE2  1 1 
       16 47021 1 1 118 GLN O    O 16.813  16.352 -32.972 1.00 . A A . 213 GLN O    1 1 
       16 47022 1 1 118 GLN OE1  O 20.178  14.413 -29.619 1.00 . A A . 213 GLN OE1  1 1 
       16 47023 1 1 119 TYR C    C 14.359  18.501 -31.931 1.00 . A A . 214 TYR C    1 1 
       16 47024 1 1 119 TYR CA   C 15.328  17.728 -31.033 1.00 . A A . 214 TYR CA   1 1 
       16 47025 1 1 119 TYR CB   C 15.143  18.126 -29.572 1.00 . A A . 214 TYR CB   1 1 
       16 47026 1 1 119 TYR CD1  C 15.883  16.078 -28.302 1.00 . A A . 214 TYR CD1  1 1 
       16 47027 1 1 119 TYR CD2  C 17.209  18.106 -28.119 1.00 . A A . 214 TYR CD2  1 1 
       16 47028 1 1 119 TYR CE1  C 16.760  15.422 -27.423 1.00 . A A . 214 TYR CE1  1 1 
       16 47029 1 1 119 TYR CE2  C 18.083  17.461 -27.232 1.00 . A A . 214 TYR CE2  1 1 
       16 47030 1 1 119 TYR CG   C 16.103  17.419 -28.639 1.00 . A A . 214 TYR CG   1 1 
       16 47031 1 1 119 TYR CZ   C 17.860  16.112 -26.882 1.00 . A A . 214 TYR CZ   1 1 
       16 47032 1 1 119 TYR H    H 17.218  18.687 -30.909 1.00 . A A . 214 TYR H    1 1 
       16 47033 1 1 119 TYR HA   H 15.110  16.665 -31.141 1.00 . A A . 214 TYR HA   1 1 
       16 47034 1 1 119 TYR HB2  H 15.290  19.202 -29.479 1.00 . A A . 214 TYR HB2  1 1 
       16 47035 1 1 119 TYR HB3  H 14.122  17.898 -29.267 1.00 . A A . 214 TYR HB3  1 1 
       16 47036 1 1 119 TYR HD1  H 15.039  15.548 -28.718 1.00 . A A . 214 TYR HD1  1 1 
       16 47037 1 1 119 TYR HD2  H 17.389  19.131 -28.408 1.00 . A A . 214 TYR HD2  1 1 
       16 47038 1 1 119 TYR HE1  H 16.591  14.388 -27.158 1.00 . A A . 214 TYR HE1  1 1 
       16 47039 1 1 119 TYR HE2  H 18.929  17.989 -26.817 1.00 . A A . 214 TYR HE2  1 1 
       16 47040 1 1 119 TYR HH   H 18.459  14.567 -25.865 1.00 . A A . 214 TYR HH   1 1 
       16 47041 1 1 119 TYR N    N 16.715  17.960 -31.398 1.00 . A A . 214 TYR N    1 1 
       16 47042 1 1 119 TYR O    O 13.155  18.258 -31.888 1.00 . A A . 214 TYR O    1 1 
       16 47043 1 1 119 TYR OH   O 18.711  15.479 -26.025 1.00 . A A . 214 TYR OH   1 1 
       16 47044 1 1 120 GLY C    C 14.922  21.260 -34.351 1.00 . A A . 215 GLY C    1 1 
       16 47045 1 1 120 GLY CA   C 14.076  20.180 -33.692 1.00 . A A . 215 GLY CA   1 1 
       16 47046 1 1 120 GLY H    H 15.866  19.633 -32.700 1.00 . A A . 215 GLY H    1 1 
       16 47047 1 1 120 GLY HA2  H 13.694  19.506 -34.459 1.00 . A A . 215 GLY HA2  1 1 
       16 47048 1 1 120 GLY HA3  H 13.232  20.638 -33.175 1.00 . A A . 215 GLY HA3  1 1 
       16 47049 1 1 120 GLY N    N 14.877  19.430 -32.741 1.00 . A A . 215 GLY N    1 1 
       16 47050 1 1 120 GLY O    O 15.747  20.960 -35.211 1.00 . A A . 215 GLY O    1 1 
       16 47051 1 1 121 ASP C    C 15.634  24.684 -33.321 1.00 . A A . 216 ASP C    1 1 
       16 47052 1 1 121 ASP CA   C 15.513  23.637 -34.424 1.00 . A A . 216 ASP CA   1 1 
       16 47053 1 1 121 ASP CB   C 14.852  24.256 -35.659 1.00 . A A . 216 ASP CB   1 1 
       16 47054 1 1 121 ASP CG   C 14.922  23.340 -36.876 1.00 . A A . 216 ASP CG   1 1 
       16 47055 1 1 121 ASP H    H 13.997  22.708 -33.266 1.00 . A A . 216 ASP H    1 1 
       16 47056 1 1 121 ASP HA   H 16.513  23.292 -34.688 1.00 . A A . 216 ASP HA   1 1 
       16 47057 1 1 121 ASP HB2  H 13.807  24.473 -35.436 1.00 . A A . 216 ASP HB2  1 1 
       16 47058 1 1 121 ASP HB3  H 15.358  25.192 -35.894 1.00 . A A . 216 ASP HB3  1 1 
       16 47059 1 1 121 ASP N    N 14.722  22.515 -33.944 1.00 . A A . 216 ASP N    1 1 
       16 47060 1 1 121 ASP O    O 14.690  24.909 -32.563 1.00 . A A . 216 ASP O    1 1 
       16 47061 1 1 121 ASP OD1  O 16.020  23.261 -37.472 1.00 . A A . 216 ASP OD1  1 1 
       16 47062 1 1 121 ASP OD2  O 13.880  22.728 -37.205 1.00 . A A . 216 ASP OD2  1 1 
       16 47063 1 1 122 VAL C    C 17.189  27.706 -32.888 1.00 . A A . 217 VAL C    1 1 
       16 47064 1 1 122 VAL CA   C 17.093  26.336 -32.229 1.00 . A A . 217 VAL CA   1 1 
       16 47065 1 1 122 VAL CB   C 18.410  25.988 -31.531 1.00 . A A . 217 VAL CB   1 1 
       16 47066 1 1 122 VAL CG1  C 18.755  27.020 -30.457 1.00 . A A . 217 VAL CG1  1 1 
       16 47067 1 1 122 VAL CG2  C 18.294  24.624 -30.856 1.00 . A A . 217 VAL CG2  1 1 
       16 47068 1 1 122 VAL H    H 17.532  25.090 -33.894 1.00 . A A . 217 VAL H    1 1 
       16 47069 1 1 122 VAL HA   H 16.293  26.353 -31.489 1.00 . A A . 217 VAL HA   1 1 
       16 47070 1 1 122 VAL HB   H 19.217  25.956 -32.262 1.00 . A A . 217 VAL HB   1 1 
       16 47071 1 1 122 VAL N    N 16.802  25.324 -33.237 1.00 . A A . 217 VAL N    1 1 
       16 47072 1 1 122 VAL O    O 17.722  27.831 -33.989 1.00 . A A . 217 VAL O    1 1 
       16 47073 1 1 123 MET C    C 17.900  30.844 -32.184 1.00 . A A . 218 MET C    1 1 
       16 47074 1 1 123 MET CA   C 16.685  30.094 -32.717 1.00 . A A . 218 MET CA   1 1 
       16 47075 1 1 123 MET CB   C 15.416  30.825 -32.269 1.00 . A A . 218 MET CB   1 1 
       16 47076 1 1 123 MET CE   C 14.734  28.743 -35.043 1.00 . A A . 218 MET CE   1 1 
       16 47077 1 1 123 MET CG   C 14.124  30.145 -32.721 1.00 . A A . 218 MET CG   1 1 
       16 47078 1 1 123 MET H    H 16.249  28.566 -31.304 1.00 . A A . 218 MET H    1 1 
       16 47079 1 1 123 MET HA   H 16.735  30.092 -33.805 1.00 . A A . 218 MET HA   1 1 
       16 47080 1 1 123 MET HB2  H 15.412  30.871 -31.179 1.00 . A A . 218 MET HB2  1 1 
       16 47081 1 1 123 MET HB3  H 15.429  31.847 -32.647 1.00 . A A . 218 MET HB3  1 1 
       16 47082 1 1 123 MET HE1  H 14.606  27.933 -34.325 1.00 . A A . 218 MET HE1  1 1 
       16 47083 1 1 123 MET HE2  H 14.385  28.417 -36.023 1.00 . A A . 218 MET HE2  1 1 
       16 47084 1 1 123 MET HE3  H 15.789  29.010 -35.114 1.00 . A A . 218 MET HE3  1 1 
       16 47085 1 1 123 MET HG2  H 14.128  29.109 -32.383 1.00 . A A . 218 MET HG2  1 1 
       16 47086 1 1 123 MET HG3  H 13.296  30.652 -32.225 1.00 . A A . 218 MET HG3  1 1 
       16 47087 1 1 123 MET N    N 16.668  28.732 -32.208 1.00 . A A . 218 MET N    1 1 
       16 47088 1 1 123 MET O    O 18.540  31.586 -32.926 1.00 . A A . 218 MET O    1 1 
       16 47089 1 1 123 MET SD   S 13.771  30.177 -34.500 1.00 . A A . 218 MET SD   1 1 
       16 47090 1 1 124 ASP C    C 19.589  30.823 -28.858 1.00 . A A . 219 ASP C    1 1 
       16 47091 1 1 124 ASP CA   C 19.327  31.358 -30.261 1.00 . A A . 219 ASP CA   1 1 
       16 47092 1 1 124 ASP CB   C 18.958  32.843 -30.148 1.00 . A A . 219 ASP CB   1 1 
       16 47093 1 1 124 ASP CG   C 20.160  33.727 -29.823 1.00 . A A . 219 ASP CG   1 1 
       16 47094 1 1 124 ASP H    H 17.685  30.014 -30.331 1.00 . A A . 219 ASP H    1 1 
       16 47095 1 1 124 ASP HA   H 20.230  31.226 -30.855 1.00 . A A . 219 ASP HA   1 1 
       16 47096 1 1 124 ASP HB2  H 18.519  33.175 -31.089 1.00 . A A . 219 ASP HB2  1 1 
       16 47097 1 1 124 ASP HB3  H 18.203  32.960 -29.371 1.00 . A A . 219 ASP HB3  1 1 
       16 47098 1 1 124 ASP N    N 18.220  30.656 -30.897 1.00 . A A . 219 ASP N    1 1 
       16 47099 1 1 124 ASP O    O 18.806  30.037 -28.330 1.00 . A A . 219 ASP O    1 1 
       16 47100 1 1 124 ASP OD1  O 21.288  33.350 -30.226 1.00 . A A . 219 ASP OD1  1 1 
       16 47101 1 1 124 ASP OD2  O 19.944  34.774 -29.178 1.00 . A A . 219 ASP OD2  1 1 
       16 47102 1 1 125 VAL C    C 21.584  32.183 -26.205 1.00 . A A . 220 VAL C    1 1 
       16 47103 1 1 125 VAL CA   C 21.079  30.926 -26.900 1.00 . A A . 220 VAL CA   1 1 
       16 47104 1 1 125 VAL CB   C 22.183  29.863 -26.931 1.00 . A A . 220 VAL CB   1 1 
       16 47105 1 1 125 VAL CG1  C 22.720  29.587 -25.531 1.00 . A A . 220 VAL CG1  1 1 
       16 47106 1 1 125 VAL CG2  C 21.640  28.569 -27.521 1.00 . A A . 220 VAL CG2  1 1 
       16 47107 1 1 125 VAL H    H 21.324  31.875 -28.768 1.00 . A A . 220 VAL H    1 1 
       16 47108 1 1 125 VAL HA   H 20.217  30.541 -26.357 1.00 . A A . 220 VAL HA   1 1 
       16 47109 1 1 125 VAL HB   H 22.999  30.202 -27.567 1.00 . A A . 220 VAL HB   1 1 
       16 47110 1 1 125 VAL N    N 20.701  31.263 -28.261 1.00 . A A . 220 VAL N    1 1 
       16 47111 1 1 125 VAL O    O 22.150  33.066 -26.849 1.00 . A A . 220 VAL O    1 1 
       16 47112 1 1 126 PHE C    C 22.380  32.918 -22.757 1.00 . A A . 221 PHE C    1 1 
       16 47113 1 1 126 PHE CA   C 21.859  33.390 -24.110 1.00 . A A . 221 PHE CA   1 1 
       16 47114 1 1 126 PHE CB   C 20.731  34.405 -23.926 1.00 . A A . 221 PHE CB   1 1 
       16 47115 1 1 126 PHE CD1  C 21.245  35.717 -21.827 1.00 . A A . 221 PHE CD1  1 1 
       16 47116 1 1 126 PHE CD2  C 21.512  36.804 -23.980 1.00 . A A . 221 PHE CD2  1 1 
       16 47117 1 1 126 PHE CE1  C 21.671  36.889 -21.183 1.00 . A A . 221 PHE CE1  1 1 
       16 47118 1 1 126 PHE CE2  C 21.928  37.980 -23.335 1.00 . A A . 221 PHE CE2  1 1 
       16 47119 1 1 126 PHE CG   C 21.169  35.672 -23.227 1.00 . A A . 221 PHE CG   1 1 
       16 47120 1 1 126 PHE CZ   C 22.005  38.021 -21.936 1.00 . A A . 221 PHE CZ   1 1 
       16 47121 1 1 126 PHE H    H 20.870  31.523 -24.423 1.00 . A A . 221 PHE H    1 1 
       16 47122 1 1 126 PHE HA   H 22.679  33.870 -24.644 1.00 . A A . 221 PHE HA   1 1 
       16 47123 1 1 126 PHE HB2  H 20.332  34.671 -24.905 1.00 . A A . 221 PHE HB2  1 1 
       16 47124 1 1 126 PHE HB3  H 19.927  33.948 -23.350 1.00 . A A . 221 PHE HB3  1 1 
       16 47125 1 1 126 PHE HD1  H 20.980  34.849 -21.242 1.00 . A A . 221 PHE HD1  1 1 
       16 47126 1 1 126 PHE HD2  H 21.457  36.775 -25.059 1.00 . A A . 221 PHE HD2  1 1 
       16 47127 1 1 126 PHE HE1  H 21.735  36.918 -20.105 1.00 . A A . 221 PHE HE1  1 1 
       16 47128 1 1 126 PHE HE2  H 22.187  38.852 -23.917 1.00 . A A . 221 PHE HE2  1 1 
       16 47129 1 1 126 PHE HZ   H 22.333  38.923 -21.441 1.00 . A A . 221 PHE HZ   1 1 
       16 47130 1 1 126 PHE N    N 21.377  32.261 -24.889 1.00 . A A . 221 PHE N    1 1 
       16 47131 1 1 126 PHE O    O 21.826  32.008 -22.145 1.00 . A A . 221 PHE O    1 1 
       16 47132 1 1 127 ILE C    C 24.566  34.577 -20.409 1.00 . A A . 222 ILE C    1 1 
       16 47133 1 1 127 ILE CA   C 24.075  33.260 -21.010 1.00 . A A . 222 ILE CA   1 1 
       16 47134 1 1 127 ILE CB   C 25.238  32.277 -21.195 1.00 . A A . 222 ILE CB   1 1 
       16 47135 1 1 127 ILE CD1  C 25.869  29.956 -22.012 1.00 . A A . 222 ILE CD1  1 1 
       16 47136 1 1 127 ILE CG1  C 24.734  30.956 -21.790 1.00 . A A . 222 ILE CG1  1 1 
       16 47137 1 1 127 ILE CG2  C 25.907  32.006 -19.843 1.00 . A A . 222 ILE CG2  1 1 
       16 47138 1 1 127 ILE H    H 23.872  34.284 -22.855 1.00 . A A . 222 ILE H    1 1 
       16 47139 1 1 127 ILE HA   H 23.332  32.803 -20.357 1.00 . A A . 222 ILE HA   1 1 
       16 47140 1 1 127 ILE HB   H 25.972  32.717 -21.870 1.00 . A A . 222 ILE HB   1 1 
       16 47141 1 1 127 ILE HD11 H 26.661  30.421 -22.599 1.00 . A A . 222 ILE HD11 1 1 
       16 47142 1 1 127 ILE HD12 H 26.276  29.625 -21.056 1.00 . A A . 222 ILE HD12 1 1 
       16 47143 1 1 127 ILE HD13 H 25.480  29.090 -22.546 1.00 . A A . 222 ILE HD13 1 1 
       16 47144 1 1 127 ILE N    N 23.456  33.555 -22.294 1.00 . A A . 222 ILE N    1 1 
       16 47145 1 1 127 ILE O    O 25.391  35.258 -21.017 1.00 . A A . 222 ILE O    1 1 
       16 47146 1 1 128 PRO C    C 25.874  35.997 -17.941 1.00 . A A . 223 PRO C    1 1 
       16 47147 1 1 128 PRO CA   C 24.471  36.157 -18.521 1.00 . A A . 223 PRO CA   1 1 
       16 47148 1 1 128 PRO CB   C 23.423  36.339 -17.426 1.00 . A A . 223 PRO CB   1 1 
       16 47149 1 1 128 PRO CD   C 23.078  34.211 -18.460 1.00 . A A . 223 PRO CD   1 1 
       16 47150 1 1 128 PRO CG   C 22.995  34.911 -17.108 1.00 . A A . 223 PRO CG   1 1 
       16 47151 1 1 128 PRO HA   H 24.455  37.015 -19.194 1.00 . A A . 223 PRO HA   1 1 
       16 47152 1 1 128 PRO HB2  H 23.820  36.854 -16.552 1.00 . A A . 223 PRO HB2  1 1 
       16 47153 1 1 128 PRO HB3  H 22.568  36.872 -17.842 1.00 . A A . 223 PRO HB3  1 1 
       16 47154 1 1 128 PRO HD2  H 23.374  33.170 -18.331 1.00 . A A . 223 PRO HD2  1 1 
       16 47155 1 1 128 PRO HD3  H 22.116  34.276 -18.967 1.00 . A A . 223 PRO HD3  1 1 
       16 47156 1 1 128 PRO HG2  H 23.707  34.459 -16.417 1.00 . A A . 223 PRO HG2  1 1 
       16 47157 1 1 128 PRO HG3  H 21.979  34.887 -16.714 1.00 . A A . 223 PRO HG3  1 1 
       16 47158 1 1 128 PRO N    N 24.072  34.949 -19.220 1.00 . A A . 223 PRO N    1 1 
       16 47159 1 1 128 PRO O    O 26.529  34.980 -18.162 1.00 . A A . 223 PRO O    1 1 
       16 47160 1 1 129 LYS C    C 27.782  37.555 -15.251 1.00 . A A . 224 LYS C    1 1 
       16 47161 1 1 129 LYS CA   C 27.703  36.972 -16.664 1.00 . A A . 224 LYS CA   1 1 
       16 47162 1 1 129 LYS CB   C 28.641  37.701 -17.635 1.00 . A A . 224 LYS CB   1 1 
       16 47163 1 1 129 LYS CD   C 27.275  39.870 -17.843 1.00 . A A . 224 LYS CD   1 1 
       16 47164 1 1 129 LYS CE   C 26.830  39.512 -19.262 1.00 . A A . 224 LYS CE   1 1 
       16 47165 1 1 129 LYS CG   C 28.621  39.226 -17.489 1.00 . A A . 224 LYS CG   1 1 
       16 47166 1 1 129 LYS H    H 25.765  37.801 -16.995 1.00 . A A . 224 LYS H    1 1 
       16 47167 1 1 129 LYS HA   H 28.016  35.928 -16.624 1.00 . A A . 224 LYS HA   1 1 
       16 47168 1 1 129 LYS HB2  H 29.664  37.368 -17.461 1.00 . A A . 224 LYS HB2  1 1 
       16 47169 1 1 129 LYS HB3  H 28.390  37.426 -18.659 1.00 . A A . 224 LYS HB3  1 1 
       16 47170 1 1 129 LYS HD2  H 26.514  39.545 -17.133 1.00 . A A . 224 LYS HD2  1 1 
       16 47171 1 1 129 LYS HD3  H 27.371  40.954 -17.773 1.00 . A A . 224 LYS HD3  1 1 
       16 47172 1 1 129 LYS HE2  H 27.598  39.828 -19.967 1.00 . A A . 224 LYS HE2  1 1 
       16 47173 1 1 129 LYS HE3  H 26.713  38.432 -19.346 1.00 . A A . 224 LYS HE3  1 1 
       16 47174 1 1 129 LYS HG2  H 28.882  39.498 -16.466 1.00 . A A . 224 LYS HG2  1 1 
       16 47175 1 1 129 LYS HG3  H 29.404  39.629 -18.133 1.00 . A A . 224 LYS HG3  1 1 
       16 47176 1 1 129 LYS HZ1  H 25.651  41.172 -19.537 1.00 . A A . 224 LYS HZ1  1 1 
       16 47177 1 1 129 LYS HZ2  H 25.286  39.938 -20.551 1.00 . A A . 224 LYS HZ2  1 1 
       16 47178 1 1 129 LYS HZ3  H 24.820  39.872 -18.976 1.00 . A A . 224 LYS HZ3  1 1 
       16 47179 1 1 129 LYS N    N 26.349  37.001 -17.194 1.00 . A A . 224 LYS N    1 1 
       16 47180 1 1 129 LYS NZ   N 25.554  40.168 -19.604 1.00 . A A . 224 LYS NZ   1 1 
       16 47181 1 1 129 LYS O    O 26.913  38.333 -14.857 1.00 . A A . 224 LYS O    1 1 
       16 47182 1 1 130 PRO C    C 29.261  34.817 -14.939 1.00 . A A . 225 PRO C    1 1 
       16 47183 1 1 130 PRO CA   C 29.845  36.228 -14.867 1.00 . A A . 225 PRO CA   1 1 
       16 47184 1 1 130 PRO CB   C 30.913  36.319 -13.781 1.00 . A A . 225 PRO CB   1 1 
       16 47185 1 1 130 PRO CD   C 29.059  37.693 -13.149 1.00 . A A . 225 PRO CD   1 1 
       16 47186 1 1 130 PRO CG   C 30.132  36.787 -12.554 1.00 . A A . 225 PRO CG   1 1 
       16 47187 1 1 130 PRO HA   H 30.278  36.504 -15.829 1.00 . A A . 225 PRO HA   1 1 
       16 47188 1 1 130 PRO HB2  H 31.395  35.355 -13.612 1.00 . A A . 225 PRO HB2  1 1 
       16 47189 1 1 130 PRO HB3  H 31.648  37.075 -14.058 1.00 . A A . 225 PRO HB3  1 1 
       16 47190 1 1 130 PRO HD2  H 28.149  37.663 -12.550 1.00 . A A . 225 PRO HD2  1 1 
       16 47191 1 1 130 PRO HD3  H 29.436  38.712 -13.218 1.00 . A A . 225 PRO HD3  1 1 
       16 47192 1 1 130 PRO HG2  H 29.653  35.929 -12.083 1.00 . A A . 225 PRO HG2  1 1 
       16 47193 1 1 130 PRO HG3  H 30.765  37.315 -11.842 1.00 . A A . 225 PRO HG3  1 1 
       16 47194 1 1 130 PRO N    N 28.819  37.186 -14.485 1.00 . A A . 225 PRO N    1 1 
       16 47195 1 1 130 PRO O    O 28.113  34.599 -14.554 1.00 . A A . 225 PRO O    1 1 
       16 47196 1 1 131 PHE C    C 28.994  31.920 -14.328 1.00 . A A . 226 PHE C    1 1 
       16 47197 1 1 131 PHE CA   C 29.620  32.483 -15.604 1.00 . A A . 226 PHE CA   1 1 
       16 47198 1 1 131 PHE CB   C 30.828  31.652 -16.041 1.00 . A A . 226 PHE CB   1 1 
       16 47199 1 1 131 PHE CD1  C 29.642  29.497 -16.631 1.00 . A A . 226 PHE CD1  1 1 
       16 47200 1 1 131 PHE CD2  C 30.954  30.623 -18.333 1.00 . A A . 226 PHE CD2  1 1 
       16 47201 1 1 131 PHE CE1  C 29.284  28.510 -17.562 1.00 . A A . 226 PHE CE1  1 1 
       16 47202 1 1 131 PHE CE2  C 30.594  29.640 -19.263 1.00 . A A . 226 PHE CE2  1 1 
       16 47203 1 1 131 PHE CG   C 30.466  30.561 -17.022 1.00 . A A . 226 PHE CG   1 1 
       16 47204 1 1 131 PHE CZ   C 29.759  28.583 -18.878 1.00 . A A . 226 PHE CZ   1 1 
       16 47205 1 1 131 PHE H    H 30.997  34.080 -15.716 1.00 . A A . 226 PHE H    1 1 
       16 47206 1 1 131 PHE HA   H 28.877  32.461 -16.402 1.00 . A A . 226 PHE HA   1 1 
       16 47207 1 1 131 PHE HB2  H 31.550  32.322 -16.507 1.00 . A A . 226 PHE HB2  1 1 
       16 47208 1 1 131 PHE HB3  H 31.300  31.205 -15.165 1.00 . A A . 226 PHE HB3  1 1 
       16 47209 1 1 131 PHE HD1  H 29.277  29.429 -15.616 1.00 . A A . 226 PHE HD1  1 1 
       16 47210 1 1 131 PHE HD2  H 31.609  31.430 -18.629 1.00 . A A . 226 PHE HD2  1 1 
       16 47211 1 1 131 PHE HE1  H 28.640  27.696 -17.262 1.00 . A A . 226 PHE HE1  1 1 
       16 47212 1 1 131 PHE HE2  H 30.962  29.704 -20.276 1.00 . A A . 226 PHE HE2  1 1 
       16 47213 1 1 131 PHE HZ   H 29.480  27.823 -19.594 1.00 . A A . 226 PHE HZ   1 1 
       16 47214 1 1 131 PHE N    N 30.053  33.859 -15.432 1.00 . A A . 226 PHE N    1 1 
       16 47215 1 1 131 PHE O    O 29.569  32.040 -13.246 1.00 . A A . 226 PHE O    1 1 
       16 47216 1 1 132 ARG C    C 26.412  29.416 -13.832 1.00 . A A . 227 ARG C    1 1 
       16 47217 1 1 132 ARG CA   C 27.057  30.721 -13.367 1.00 . A A . 227 ARG CA   1 1 
       16 47218 1 1 132 ARG CB   C 26.011  31.731 -12.871 1.00 . A A . 227 ARG CB   1 1 
       16 47219 1 1 132 ARG CD   C 25.809  33.991 -11.677 1.00 . A A . 227 ARG CD   1 1 
       16 47220 1 1 132 ARG CG   C 26.678  32.766 -11.965 1.00 . A A . 227 ARG CG   1 1 
       16 47221 1 1 132 ARG CZ   C 23.782  34.586 -10.388 1.00 . A A . 227 ARG CZ   1 1 
       16 47222 1 1 132 ARG H    H 27.416  31.233 -15.392 1.00 . A A . 227 ARG H    1 1 
       16 47223 1 1 132 ARG HA   H 27.728  30.482 -12.543 1.00 . A A . 227 ARG HA   1 1 
       16 47224 1 1 132 ARG HB2  H 25.549  32.221 -13.728 1.00 . A A . 227 ARG HB2  1 1 
       16 47225 1 1 132 ARG HB3  H 25.242  31.215 -12.296 1.00 . A A . 227 ARG HB3  1 1 
       16 47226 1 1 132 ARG HD2  H 26.396  34.695 -11.086 1.00 . A A . 227 ARG HD2  1 1 
       16 47227 1 1 132 ARG HD3  H 25.558  34.460 -12.628 1.00 . A A . 227 ARG HD3  1 1 
       16 47228 1 1 132 ARG HE   H 24.282  32.706 -10.911 1.00 . A A . 227 ARG HE   1 1 
       16 47229 1 1 132 ARG HG2  H 26.976  32.287 -11.033 1.00 . A A . 227 ARG HG2  1 1 
       16 47230 1 1 132 ARG HG3  H 27.584  33.132 -12.449 1.00 . A A . 227 ARG HG3  1 1 
       16 47231 1 1 132 ARG HH11 H 24.970  36.172 -10.843 1.00 . A A . 227 ARG HH11 1 1 
       16 47232 1 1 132 ARG HH12 H 23.517  36.554  -9.950 1.00 . A A . 227 ARG HH12 1 1 
       16 47233 1 1 132 ARG HH21 H 22.388  33.236  -9.816 1.00 . A A . 227 ARG HH21 1 1 
       16 47234 1 1 132 ARG HH22 H 22.062  34.894  -9.343 1.00 . A A . 227 ARG HH22 1 1 
       16 47235 1 1 132 ARG N    N 27.815  31.304 -14.467 1.00 . A A . 227 ARG N    1 1 
       16 47236 1 1 132 ARG NE   N 24.567  33.673 -10.967 1.00 . A A . 227 ARG NE   1 1 
       16 47237 1 1 132 ARG NH1  N 24.115  35.873 -10.397 1.00 . A A . 227 ARG NH1  1 1 
       16 47238 1 1 132 ARG NH2  N 22.653  34.211  -9.796 1.00 . A A . 227 ARG NH2  1 1 
       16 47239 1 1 132 ARG O    O 26.460  29.077 -15.013 1.00 . A A . 227 ARG O    1 1 
       16 47240 1 1 133 ALA C    C 23.978  27.336 -13.962 1.00 . A A . 228 ALA C    1 1 
       16 47241 1 1 133 ALA CA   C 25.256  27.357 -13.113 1.00 . A A . 228 ALA CA   1 1 
       16 47242 1 1 133 ALA CB   C 24.992  26.717 -11.751 1.00 . A A . 228 ALA CB   1 1 
       16 47243 1 1 133 ALA H    H 25.745  29.063 -11.957 1.00 . A A . 228 ALA H    1 1 
       16 47244 1 1 133 ALA HA   H 26.013  26.767 -13.632 1.00 . A A . 228 ALA HA   1 1 
       16 47245 1 1 133 ALA HB1  H 25.891  26.766 -11.136 1.00 . A A . 228 ALA HB1  1 1 
       16 47246 1 1 133 ALA HB2  H 24.188  27.257 -11.250 1.00 . A A . 228 ALA HB2  1 1 
       16 47247 1 1 133 ALA HB3  H 24.696  25.676 -11.880 1.00 . A A . 228 ALA HB3  1 1 
       16 47248 1 1 133 ALA N    N 25.807  28.686 -12.892 1.00 . A A . 228 ALA N    1 1 
       16 47249 1 1 133 ALA O    O 23.226  26.368 -13.878 1.00 . A A . 228 ALA O    1 1 
       16 47250 1 1 134 PHE C    C 22.679  29.075 -16.926 1.00 . A A . 229 PHE C    1 1 
       16 47251 1 1 134 PHE CA   C 22.488  28.424 -15.560 1.00 . A A . 229 PHE CA   1 1 
       16 47252 1 1 134 PHE CB   C 21.405  29.170 -14.783 1.00 . A A . 229 PHE CB   1 1 
       16 47253 1 1 134 PHE CD1  C 22.566  31.242 -13.943 1.00 . A A . 229 PHE CD1  1 1 
       16 47254 1 1 134 PHE CD2  C 20.741  31.494 -15.522 1.00 . A A . 229 PHE CD2  1 1 
       16 47255 1 1 134 PHE CE1  C 22.691  32.636 -13.861 1.00 . A A . 229 PHE CE1  1 1 
       16 47256 1 1 134 PHE CE2  C 20.855  32.888 -15.417 1.00 . A A . 229 PHE CE2  1 1 
       16 47257 1 1 134 PHE CG   C 21.577  30.670 -14.751 1.00 . A A . 229 PHE CG   1 1 
       16 47258 1 1 134 PHE CZ   C 21.824  33.456 -14.584 1.00 . A A . 229 PHE CZ   1 1 
       16 47259 1 1 134 PHE H    H 24.369  29.136 -14.854 1.00 . A A . 229 PHE H    1 1 
       16 47260 1 1 134 PHE HA   H 22.144  27.403 -15.724 1.00 . A A . 229 PHE HA   1 1 
       16 47261 1 1 134 PHE HB2  H 20.442  28.961 -15.250 1.00 . A A . 229 PHE HB2  1 1 
       16 47262 1 1 134 PHE HB3  H 21.370  28.787 -13.764 1.00 . A A . 229 PHE HB3  1 1 
       16 47263 1 1 134 PHE HD1  H 20.009  31.068 -16.192 1.00 . A A . 229 PHE HD1  1 1 
       16 47264 1 1 134 PHE HD2  H 23.233  30.605 -13.380 1.00 . A A . 229 PHE HD2  1 1 
       16 47265 1 1 134 PHE HE1  H 20.192  33.528 -15.980 1.00 . A A . 229 PHE HE1  1 1 
       16 47266 1 1 134 PHE HE2  H 23.456  33.076 -13.237 1.00 . A A . 229 PHE HE2  1 1 
       16 47267 1 1 134 PHE HZ   H 21.901  34.530 -14.502 1.00 . A A . 229 PHE HZ   1 1 
       16 47268 1 1 134 PHE N    N 23.716  28.369 -14.775 1.00 . A A . 229 PHE N    1 1 
       16 47269 1 1 134 PHE O    O 23.762  29.553 -17.262 1.00 . A A . 229 PHE O    1 1 
       16 47270 1 1 135 ALA C    C 20.107  29.612 -19.578 1.00 . A A . 230 ALA C    1 1 
       16 47271 1 1 135 ALA CA   C 21.549  29.597 -19.062 1.00 . A A . 230 ALA CA   1 1 
       16 47272 1 1 135 ALA CB   C 22.411  28.717 -19.977 1.00 . A A . 230 ALA CB   1 1 
       16 47273 1 1 135 ALA H    H 20.733  28.714 -17.316 1.00 . A A . 230 ALA H    1 1 
       16 47274 1 1 135 ALA HA   H 21.940  30.614 -19.075 1.00 . A A . 230 ALA HA   1 1 
       16 47275 1 1 135 ALA HB1  H 22.030  27.696 -19.993 1.00 . A A . 230 ALA HB1  1 1 
       16 47276 1 1 135 ALA HB2  H 22.384  29.103 -20.996 1.00 . A A . 230 ALA HB2  1 1 
       16 47277 1 1 135 ALA HB3  H 23.442  28.707 -19.624 1.00 . A A . 230 ALA HB3  1 1 
       16 47278 1 1 135 ALA N    N 21.592  29.080 -17.702 1.00 . A A . 230 ALA N    1 1 
       16 47279 1 1 135 ALA O    O 19.186  29.200 -18.877 1.00 . A A . 230 ALA O    1 1 
       16 47280 1 1 136 PHE C    C 18.839  29.795 -22.984 1.00 . A A . 231 PHE C    1 1 
       16 47281 1 1 136 PHE CA   C 18.646  30.097 -21.502 1.00 . A A . 231 PHE CA   1 1 
       16 47282 1 1 136 PHE CB   C 18.006  31.480 -21.403 1.00 . A A . 231 PHE CB   1 1 
       16 47283 1 1 136 PHE CD1  C 19.042  32.812 -19.558 1.00 . A A . 231 PHE CD1  1 1 
       16 47284 1 1 136 PHE CD2  C 16.834  31.869 -19.200 1.00 . A A . 231 PHE CD2  1 1 
       16 47285 1 1 136 PHE CE1  C 18.999  33.395 -18.287 1.00 . A A . 231 PHE CE1  1 1 
       16 47286 1 1 136 PHE CE2  C 16.785  32.454 -17.928 1.00 . A A . 231 PHE CE2  1 1 
       16 47287 1 1 136 PHE CG   C 17.955  32.063 -20.016 1.00 . A A . 231 PHE CG   1 1 
       16 47288 1 1 136 PHE CZ   C 17.867  33.231 -17.479 1.00 . A A . 231 PHE CZ   1 1 
       16 47289 1 1 136 PHE H    H 20.729  30.464 -21.302 1.00 . A A . 231 PHE H    1 1 
       16 47290 1 1 136 PHE HA   H 17.978  29.355 -21.065 1.00 . A A . 231 PHE HA   1 1 
       16 47291 1 1 136 PHE HB2  H 18.585  32.158 -22.031 1.00 . A A . 231 PHE HB2  1 1 
       16 47292 1 1 136 PHE HB3  H 16.994  31.428 -21.803 1.00 . A A . 231 PHE HB3  1 1 
       16 47293 1 1 136 PHE HD1  H 16.007  31.269 -19.551 1.00 . A A . 231 PHE HD1  1 1 
       16 47294 1 1 136 PHE HD2  H 19.913  32.947 -20.183 1.00 . A A . 231 PHE HD2  1 1 
       16 47295 1 1 136 PHE HE1  H 15.911  32.301 -17.311 1.00 . A A . 231 PHE HE1  1 1 
       16 47296 1 1 136 PHE HE2  H 19.841  33.976 -17.940 1.00 . A A . 231 PHE HE2  1 1 
       16 47297 1 1 136 PHE HZ   H 17.840  33.716 -16.515 1.00 . A A . 231 PHE HZ   1 1 
       16 47298 1 1 136 PHE N    N 19.929  30.088 -20.811 1.00 . A A . 231 PHE N    1 1 
       16 47299 1 1 136 PHE O    O 19.909  30.048 -23.536 1.00 . A A . 231 PHE O    1 1 
       16 47300 1 1 137 VAL C    C 16.416  29.176 -25.635 1.00 . A A . 232 VAL C    1 1 
       16 47301 1 1 137 VAL CA   C 17.813  28.962 -25.059 1.00 . A A . 232 VAL CA   1 1 
       16 47302 1 1 137 VAL CB   C 18.295  27.520 -25.305 1.00 . A A . 232 VAL CB   1 1 
       16 47303 1 1 137 VAL CG1  C 18.316  27.162 -26.792 1.00 . A A . 232 VAL CG1  1 1 
       16 47304 1 1 137 VAL CG2  C 19.690  27.329 -24.718 1.00 . A A . 232 VAL CG2  1 1 
       16 47305 1 1 137 VAL H    H 16.958  29.053 -23.109 1.00 . A A . 232 VAL H    1 1 
       16 47306 1 1 137 VAL HA   H 18.495  29.650 -25.560 1.00 . A A . 232 VAL HA   1 1 
       16 47307 1 1 137 VAL HB   H 17.641  26.804 -24.808 1.00 . A A . 232 VAL HB   1 1 
       16 47308 1 1 137 VAL N    N 17.800  29.258 -23.628 1.00 . A A . 232 VAL N    1 1 
       16 47309 1 1 137 VAL O    O 15.428  29.087 -24.907 1.00 . A A . 232 VAL O    1 1 
       16 47310 1 1 138 THR C    C 14.937  28.580 -28.750 1.00 . A A . 233 THR C    1 1 
       16 47311 1 1 138 THR CA   C 15.056  29.607 -27.629 1.00 . A A . 233 THR CA   1 1 
       16 47312 1 1 138 THR CB   C 14.955  31.022 -28.200 1.00 . A A . 233 THR CB   1 1 
       16 47313 1 1 138 THR CG2  C 13.607  31.236 -28.889 1.00 . A A . 233 THR CG2  1 1 
       16 47314 1 1 138 THR H    H 17.180  29.582 -27.477 1.00 . A A . 233 THR H    1 1 
       16 47315 1 1 138 THR HA   H 14.238  29.447 -26.926 1.00 . A A . 233 THR HA   1 1 
       16 47316 1 1 138 THR HB   H 15.756  31.167 -28.925 1.00 . A A . 233 THR HB   1 1 
       16 47317 1 1 138 THR HG1  H 15.137  32.846 -27.585 1.00 . A A . 233 THR HG1  1 1 
       16 47318 1 1 138 THR HG21 H 12.801  31.034 -28.184 1.00 . A A . 233 THR HG21 1 1 
       16 47319 1 1 138 THR HG22 H 13.541  32.263 -29.246 1.00 . A A . 233 THR HG22 1 1 
       16 47320 1 1 138 THR HG23 H 13.517  30.560 -29.740 1.00 . A A . 233 THR HG23 1 1 
       16 47321 1 1 138 THR N    N 16.333  29.457 -26.942 1.00 . A A . 233 THR N    1 1 
       16 47322 1 1 138 THR O    O 15.878  28.387 -29.518 1.00 . A A . 233 THR O    1 1 
       16 47323 1 1 138 THR OG1  O 15.085  31.979 -27.174 1.00 . A A . 233 THR OG1  1 1 
       16 47324 1 1 139 PHE C    C 12.593  27.517 -30.959 1.00 . A A . 234 PHE C    1 1 
       16 47325 1 1 139 PHE CA   C 13.496  26.930 -29.874 1.00 . A A . 234 PHE CA   1 1 
       16 47326 1 1 139 PHE CB   C 12.837  25.707 -29.231 1.00 . A A . 234 PHE CB   1 1 
       16 47327 1 1 139 PHE CD1  C 14.230  23.658 -29.663 1.00 . A A . 234 PHE CD1  1 1 
       16 47328 1 1 139 PHE CD2  C 14.296  24.640 -27.442 1.00 . A A . 234 PHE CD2  1 1 
       16 47329 1 1 139 PHE CE1  C 15.120  22.655 -29.252 1.00 . A A . 234 PHE CE1  1 1 
       16 47330 1 1 139 PHE CE2  C 15.186  23.634 -27.028 1.00 . A A . 234 PHE CE2  1 1 
       16 47331 1 1 139 PHE CG   C 13.812  24.647 -28.760 1.00 . A A . 234 PHE CG   1 1 
       16 47332 1 1 139 PHE CZ   C 15.591  22.643 -27.933 1.00 . A A . 234 PHE CZ   1 1 
       16 47333 1 1 139 PHE H    H 13.046  28.118 -28.180 1.00 . A A . 234 PHE H    1 1 
       16 47334 1 1 139 PHE HA   H 14.428  26.617 -30.347 1.00 . A A . 234 PHE HA   1 1 
       16 47335 1 1 139 PHE HB2  H 12.212  26.024 -28.396 1.00 . A A . 234 PHE HB2  1 1 
       16 47336 1 1 139 PHE HB3  H 12.181  25.243 -29.966 1.00 . A A . 234 PHE HB3  1 1 
       16 47337 1 1 139 PHE HD1  H 13.984  25.403 -26.746 1.00 . A A . 234 PHE HD1  1 1 
       16 47338 1 1 139 PHE HD2  H 13.860  23.667 -30.677 1.00 . A A . 234 PHE HD2  1 1 
       16 47339 1 1 139 PHE HE1  H 15.568  23.605 -26.019 1.00 . A A . 234 PHE HE1  1 1 
       16 47340 1 1 139 PHE HE2  H 15.445  21.897 -29.950 1.00 . A A . 234 PHE HE2  1 1 
       16 47341 1 1 139 PHE HZ   H 16.270  21.867 -27.613 1.00 . A A . 234 PHE HZ   1 1 
       16 47342 1 1 139 PHE N    N 13.778  27.926 -28.849 1.00 . A A . 234 PHE N    1 1 
       16 47343 1 1 139 PHE O    O 12.032  28.598 -30.802 1.00 . A A . 234 PHE O    1 1 
       16 47344 1 1 140 ALA C    C 10.188  26.902 -33.014 1.00 . A A . 235 ALA C    1 1 
       16 47345 1 1 140 ALA CA   C 11.671  27.187 -33.218 1.00 . A A . 235 ALA CA   1 1 
       16 47346 1 1 140 ALA CB   C 12.155  26.399 -34.435 1.00 . A A . 235 ALA CB   1 1 
       16 47347 1 1 140 ALA H    H 12.929  25.888 -32.115 1.00 . A A . 235 ALA H    1 1 
       16 47348 1 1 140 ALA HA   H 11.812  28.255 -33.388 1.00 . A A . 235 ALA HA   1 1 
       16 47349 1 1 140 ALA HB1  H 11.953  25.339 -34.277 1.00 . A A . 235 ALA HB1  1 1 
       16 47350 1 1 140 ALA HB2  H 11.619  26.739 -35.321 1.00 . A A . 235 ALA HB2  1 1 
       16 47351 1 1 140 ALA HB3  H 13.228  26.543 -34.568 1.00 . A A . 235 ALA HB3  1 1 
       16 47352 1 1 140 ALA N    N 12.460  26.781 -32.064 1.00 . A A . 235 ALA N    1 1 
       16 47353 1 1 140 ALA O    O  9.356  27.411 -33.763 1.00 . A A . 235 ALA O    1 1 
       16 47354 1 1 141 ASP C    C  8.170  25.731 -30.258 1.00 . A A . 236 ASP C    1 1 
       16 47355 1 1 141 ASP CA   C  8.475  25.711 -31.751 1.00 . A A . 236 ASP CA   1 1 
       16 47356 1 1 141 ASP CB   C  8.218  24.310 -32.314 1.00 . A A . 236 ASP CB   1 1 
       16 47357 1 1 141 ASP CG   C  6.833  24.215 -32.945 1.00 . A A . 236 ASP CG   1 1 
       16 47358 1 1 141 ASP H    H 10.582  25.730 -31.408 1.00 . A A . 236 ASP H    1 1 
       16 47359 1 1 141 ASP HA   H  7.814  26.416 -32.254 1.00 . A A . 236 ASP HA   1 1 
       16 47360 1 1 141 ASP HB2  H  8.977  24.068 -33.057 1.00 . A A . 236 ASP HB2  1 1 
       16 47361 1 1 141 ASP HB3  H  8.308  23.579 -31.509 1.00 . A A . 236 ASP HB3  1 1 
       16 47362 1 1 141 ASP N    N  9.854  26.095 -32.005 1.00 . A A . 236 ASP N    1 1 
       16 47363 1 1 141 ASP O    O  9.071  25.620 -29.426 1.00 . A A . 236 ASP O    1 1 
       16 47364 1 1 141 ASP OD1  O  5.842  24.353 -32.194 1.00 . A A . 236 ASP OD1  1 1 
       16 47365 1 1 141 ASP OD2  O  6.773  24.004 -34.178 1.00 . A A . 236 ASP OD2  1 1 
       16 47366 1 1 142 ASP C    C  6.115  24.564 -27.990 1.00 . A A . 237 ASP C    1 1 
       16 47367 1 1 142 ASP CA   C  6.432  25.953 -28.546 1.00 . A A . 237 ASP CA   1 1 
       16 47368 1 1 142 ASP CB   C  5.225  26.892 -28.466 1.00 . A A . 237 ASP CB   1 1 
       16 47369 1 1 142 ASP CG   C  4.019  26.361 -29.237 1.00 . A A . 237 ASP CG   1 1 
       16 47370 1 1 142 ASP H    H  6.188  25.933 -30.654 1.00 . A A . 237 ASP H    1 1 
       16 47371 1 1 142 ASP HA   H  7.236  26.374 -27.942 1.00 . A A . 237 ASP HA   1 1 
       16 47372 1 1 142 ASP HB2  H  4.959  27.036 -27.418 1.00 . A A . 237 ASP HB2  1 1 
       16 47373 1 1 142 ASP HB3  H  5.515  27.857 -28.880 1.00 . A A . 237 ASP HB3  1 1 
       16 47374 1 1 142 ASP N    N  6.886  25.874 -29.926 1.00 . A A . 237 ASP N    1 1 
       16 47375 1 1 142 ASP O    O  5.557  24.448 -26.902 1.00 . A A . 237 ASP O    1 1 
       16 47376 1 1 142 ASP OD1  O  3.928  26.674 -30.444 1.00 . A A . 237 ASP OD1  1 1 
       16 47377 1 1 142 ASP OD2  O  3.198  25.650 -28.614 1.00 . A A . 237 ASP OD2  1 1 
       16 47378 1 1 143 GLN C    C  7.515  21.358 -28.161 1.00 . A A . 238 GLN C    1 1 
       16 47379 1 1 143 GLN CA   C  6.216  22.138 -28.343 1.00 . A A . 238 GLN CA   1 1 
       16 47380 1 1 143 GLN CB   C  5.324  21.486 -29.398 1.00 . A A . 238 GLN CB   1 1 
       16 47381 1 1 143 GLN CD   C  5.102  20.868 -31.822 1.00 . A A . 238 GLN CD   1 1 
       16 47382 1 1 143 GLN CG   C  6.057  21.329 -30.731 1.00 . A A . 238 GLN CG   1 1 
       16 47383 1 1 143 GLN H    H  6.931  23.670 -29.625 1.00 . A A . 238 GLN H    1 1 
       16 47384 1 1 143 GLN HA   H  5.673  22.140 -27.399 1.00 . A A . 238 GLN HA   1 1 
       16 47385 1 1 143 GLN HB2  H  5.018  20.500 -29.048 1.00 . A A . 238 GLN HB2  1 1 
       16 47386 1 1 143 GLN HB3  H  4.445  22.110 -29.550 1.00 . A A . 238 GLN HB3  1 1 
       16 47387 1 1 143 GLN HE21 H  4.705  22.792 -32.307 1.00 . A A . 238 GLN HE21 1 1 
       16 47388 1 1 143 GLN HE22 H  3.855  21.583 -33.259 1.00 . A A . 238 GLN HE22 1 1 
       16 47389 1 1 143 GLN HG2  H  6.488  22.287 -31.021 1.00 . A A . 238 GLN HG2  1 1 
       16 47390 1 1 143 GLN HG3  H  6.870  20.611 -30.623 1.00 . A A . 238 GLN HG3  1 1 
       16 47391 1 1 143 GLN N    N  6.472  23.512 -28.740 1.00 . A A . 238 GLN N    1 1 
       16 47392 1 1 143 GLN NE2  N  4.502  21.826 -32.522 1.00 . A A . 238 GLN NE2  1 1 
       16 47393 1 1 143 GLN O    O  7.536  20.366 -27.434 1.00 . A A . 238 GLN O    1 1 
       16 47394 1 1 143 GLN OE1  O  4.903  19.675 -32.033 1.00 . A A . 238 GLN OE1  1 1 
       16 47395 1 1 144 ILE C    C 10.441  21.471 -27.256 1.00 . A A . 239 ILE C    1 1 
       16 47396 1 1 144 ILE CA   C  9.899  21.152 -28.643 1.00 . A A . 239 ILE CA   1 1 
       16 47397 1 1 144 ILE CB   C 10.874  21.656 -29.719 1.00 . A A . 239 ILE CB   1 1 
       16 47398 1 1 144 ILE CD1  C 11.095  22.175 -32.172 1.00 . A A . 239 ILE CD1  1 1 
       16 47399 1 1 144 ILE CG1  C 10.374  21.318 -31.129 1.00 . A A . 239 ILE CG1  1 1 
       16 47400 1 1 144 ILE CG2  C 12.247  21.017 -29.506 1.00 . A A . 239 ILE CG2  1 1 
       16 47401 1 1 144 ILE H    H  8.525  22.584 -29.437 1.00 . A A . 239 ILE H    1 1 
       16 47402 1 1 144 ILE HA   H  9.792  20.070 -28.725 1.00 . A A . 239 ILE HA   1 1 
       16 47403 1 1 144 ILE HB   H 10.963  22.739 -29.631 1.00 . A A . 239 ILE HB   1 1 
       16 47404 1 1 144 ILE HD11 H 12.171  22.003 -32.120 1.00 . A A . 239 ILE HD11 1 1 
       16 47405 1 1 144 ILE HD12 H 10.733  21.920 -33.168 1.00 . A A . 239 ILE HD12 1 1 
       16 47406 1 1 144 ILE HD13 H 10.900  23.228 -31.972 1.00 . A A . 239 ILE HD13 1 1 
       16 47407 1 1 144 ILE N    N  8.600  21.794 -28.811 1.00 . A A . 239 ILE N    1 1 
       16 47408 1 1 144 ILE O    O 10.945  20.588 -26.568 1.00 . A A . 239 ILE O    1 1 
       16 47409 1 1 145 ALA C    C  9.909  22.551 -24.436 1.00 . A A . 240 ALA C    1 1 
       16 47410 1 1 145 ALA CA   C 10.788  23.161 -25.524 1.00 . A A . 240 ALA CA   1 1 
       16 47411 1 1 145 ALA CB   C 10.716  24.684 -25.478 1.00 . A A . 240 ALA CB   1 1 
       16 47412 1 1 145 ALA H    H  9.923  23.427 -27.448 1.00 . A A . 240 ALA H    1 1 
       16 47413 1 1 145 ALA HA   H 11.819  22.847 -25.366 1.00 . A A . 240 ALA HA   1 1 
       16 47414 1 1 145 ALA HB1  H  9.723  25.002 -25.796 1.00 . A A . 240 ALA HB1  1 1 
       16 47415 1 1 145 ALA HB2  H 10.893  25.039 -24.463 1.00 . A A . 240 ALA HB2  1 1 
       16 47416 1 1 145 ALA HB3  H 11.460  25.110 -26.153 1.00 . A A . 240 ALA HB3  1 1 
       16 47417 1 1 145 ALA N    N 10.336  22.736 -26.838 1.00 . A A . 240 ALA N    1 1 
       16 47418 1 1 145 ALA O    O 10.411  22.107 -23.405 1.00 . A A . 240 ALA O    1 1 
       16 47419 1 1 146 GLN C    C  7.760  20.431 -23.689 1.00 . A A . 241 GLN C    1 1 
       16 47420 1 1 146 GLN CA   C  7.625  21.959 -23.747 1.00 . A A . 241 GLN CA   1 1 
       16 47421 1 1 146 GLN CB   C  6.229  22.408 -24.208 1.00 . A A . 241 GLN CB   1 1 
       16 47422 1 1 146 GLN CD   C  3.746  22.448 -23.695 1.00 . A A . 241 GLN CD   1 1 
       16 47423 1 1 146 GLN CG   C  5.117  21.952 -23.261 1.00 . A A . 241 GLN CG   1 1 
       16 47424 1 1 146 GLN H    H  8.245  22.927 -25.529 1.00 . A A . 241 GLN H    1 1 
       16 47425 1 1 146 GLN HA   H  7.827  22.360 -22.753 1.00 . A A . 241 GLN HA   1 1 
       16 47426 1 1 146 GLN HB2  H  6.218  23.495 -24.268 1.00 . A A . 241 GLN HB2  1 1 
       16 47427 1 1 146 GLN HB3  H  6.037  22.006 -25.203 1.00 . A A . 241 GLN HB3  1 1 
       16 47428 1 1 146 GLN HE21 H  2.986  22.122 -21.839 1.00 . A A . 241 GLN HE21 1 1 
       16 47429 1 1 146 GLN HE22 H  1.862  22.777 -23.014 1.00 . A A . 241 GLN HE22 1 1 
       16 47430 1 1 146 GLN HG2  H  5.079  20.863 -23.225 1.00 . A A . 241 GLN HG2  1 1 
       16 47431 1 1 146 GLN HG3  H  5.325  22.325 -22.258 1.00 . A A . 241 GLN HG3  1 1 
       16 47432 1 1 146 GLN N    N  8.594  22.530 -24.668 1.00 . A A . 241 GLN N    1 1 
       16 47433 1 1 146 GLN NE2  N  2.786  22.448 -22.773 1.00 . A A . 241 GLN NE2  1 1 
       16 47434 1 1 146 GLN O    O  7.068  19.773 -22.913 1.00 . A A . 241 GLN O    1 1 
       16 47435 1 1 146 GLN OE1  O  3.537  22.828 -24.843 1.00 . A A . 241 GLN OE1  1 1 
       16 47436 1 1 147 SER C    C 10.350  18.092 -24.325 1.00 . A A . 242 SER C    1 1 
       16 47437 1 1 147 SER CA   C  8.873  18.419 -24.559 1.00 . A A . 242 SER CA   1 1 
       16 47438 1 1 147 SER CB   C  8.367  17.886 -25.901 1.00 . A A . 242 SER CB   1 1 
       16 47439 1 1 147 SER H    H  9.195  20.445 -25.118 1.00 . A A . 242 SER H    1 1 
       16 47440 1 1 147 SER HA   H  8.294  17.948 -23.765 1.00 . A A . 242 SER HA   1 1 
       16 47441 1 1 147 SER HB2  H  7.354  18.252 -26.070 1.00 . A A . 242 SER HB2  1 1 
       16 47442 1 1 147 SER HB3  H  9.017  18.246 -26.699 1.00 . A A . 242 SER HB3  1 1 
       16 47443 1 1 147 SER HG   H  8.035  16.171 -26.754 1.00 . A A . 242 SER HG   1 1 
       16 47444 1 1 147 SER N    N  8.651  19.857 -24.501 1.00 . A A . 242 SER N    1 1 
       16 47445 1 1 147 SER O    O 10.779  16.955 -24.511 1.00 . A A . 242 SER O    1 1 
       16 47446 1 1 147 SER OG   O  8.346  16.474 -25.898 1.00 . A A . 242 SER OG   1 1 
       16 47447 1 1 148 LEU C    C 12.824  19.416 -22.151 1.00 . A A . 243 LEU C    1 1 
       16 47448 1 1 148 LEU CA   C 12.530  18.912 -23.565 1.00 . A A . 243 LEU CA   1 1 
       16 47449 1 1 148 LEU CB   C 13.397  19.657 -24.579 1.00 . A A . 243 LEU CB   1 1 
       16 47450 1 1 148 LEU CD1  C 14.880  17.852 -25.426 1.00 . A A . 243 LEU CD1  1 1 
       16 47451 1 1 148 LEU CD2  C 15.787  20.134 -25.116 1.00 . A A . 243 LEU CD2  1 1 
       16 47452 1 1 148 LEU CG   C 14.820  19.104 -24.559 1.00 . A A . 243 LEU CG   1 1 
       16 47453 1 1 148 LEU H    H 10.741  20.024 -23.845 1.00 . A A . 243 LEU H    1 1 
       16 47454 1 1 148 LEU HA   H 12.767  17.848 -23.609 1.00 . A A . 243 LEU HA   1 1 
       16 47455 1 1 148 LEU HB2  H 12.984  19.545 -25.581 1.00 . A A . 243 LEU HB2  1 1 
       16 47456 1 1 148 LEU HB3  H 13.410  20.713 -24.312 1.00 . A A . 243 LEU HB3  1 1 
       16 47457 1 1 148 LEU HD11 H 14.612  18.115 -26.449 1.00 . A A . 243 LEU HD11 1 1 
       16 47458 1 1 148 LEU HD12 H 15.891  17.443 -25.405 1.00 . A A . 243 LEU HD12 1 1 
       16 47459 1 1 148 LEU HD13 H 14.182  17.106 -25.045 1.00 . A A . 243 LEU HD13 1 1 
       16 47460 1 1 148 LEU HD21 H 15.768  21.021 -24.481 1.00 . A A . 243 LEU HD21 1 1 
       16 47461 1 1 148 LEU HD22 H 16.788  19.705 -25.117 1.00 . A A . 243 LEU HD22 1 1 
       16 47462 1 1 148 LEU HD23 H 15.489  20.400 -26.130 1.00 . A A . 243 LEU HD23 1 1 
       16 47463 1 1 148 LEU HG   H 15.114  18.854 -23.541 1.00 . A A . 243 LEU HG   1 1 
       16 47464 1 1 148 LEU N    N 11.130  19.094 -23.912 1.00 . A A . 243 LEU N    1 1 
       16 47465 1 1 148 LEU O    O 13.864  19.107 -21.573 1.00 . A A . 243 LEU O    1 1 
       16 47466 1 1 149 CYS C    C 11.937  19.565 -19.221 1.00 . A A . 244 CYS C    1 1 
       16 47467 1 1 149 CYS CA   C 12.042  20.704 -20.236 1.00 . A A . 244 CYS CA   1 1 
       16 47468 1 1 149 CYS CB   C 10.942  21.736 -20.021 1.00 . A A . 244 CYS CB   1 1 
       16 47469 1 1 149 CYS H    H 11.079  20.450 -22.108 1.00 . A A . 244 CYS H    1 1 
       16 47470 1 1 149 CYS HA   H 13.015  21.180 -20.118 1.00 . A A . 244 CYS HA   1 1 
       16 47471 1 1 149 CYS HB2  H 10.025  21.373 -20.485 1.00 . A A . 244 CYS HB2  1 1 
       16 47472 1 1 149 CYS HB3  H 10.778  21.897 -18.956 1.00 . A A . 244 CYS HB3  1 1 
       16 47473 1 1 149 CYS HG   H 11.443  22.847 -22.040 1.00 . A A . 244 CYS HG   1 1 
       16 47474 1 1 149 CYS N    N 11.908  20.198 -21.587 1.00 . A A . 244 CYS N    1 1 
       16 47475 1 1 149 CYS O    O 11.174  18.622 -19.411 1.00 . A A . 244 CYS O    1 1 
       16 47476 1 1 149 CYS SG   S 11.431  23.303 -20.784 1.00 . A A . 244 CYS SG   1 1 
       16 47477 1 1 150 GLY C    C 13.327  17.317 -17.487 1.00 . A A . 245 GLY C    1 1 
       16 47478 1 1 150 GLY CA   C 12.746  18.671 -17.067 1.00 . A A . 245 GLY CA   1 1 
       16 47479 1 1 150 GLY H    H 13.306  20.473 -18.035 1.00 . A A . 245 GLY H    1 1 
       16 47480 1 1 150 GLY HA2  H 13.349  19.064 -16.248 1.00 . A A . 245 GLY HA2  1 1 
       16 47481 1 1 150 GLY HA3  H 11.730  18.511 -16.706 1.00 . A A . 245 GLY HA3  1 1 
       16 47482 1 1 150 GLY N    N 12.713  19.663 -18.136 1.00 . A A . 245 GLY N    1 1 
       16 47483 1 1 150 GLY O    O 13.305  16.379 -16.693 1.00 . A A . 245 GLY O    1 1 
       16 47484 1 1 151 GLU C    C 15.716  15.513 -18.716 1.00 . A A . 246 GLU C    1 1 
       16 47485 1 1 151 GLU CA   C 14.331  15.914 -19.236 1.00 . A A . 246 GLU CA   1 1 
       16 47486 1 1 151 GLU CB   C 14.345  15.964 -20.765 1.00 . A A . 246 GLU CB   1 1 
       16 47487 1 1 151 GLU CD   C 12.130  14.775 -21.022 1.00 . A A . 246 GLU CD   1 1 
       16 47488 1 1 151 GLU CG   C 12.925  16.042 -21.333 1.00 . A A . 246 GLU CG   1 1 
       16 47489 1 1 151 GLU H    H 13.893  17.996 -19.318 1.00 . A A . 246 GLU H    1 1 
       16 47490 1 1 151 GLU HA   H 13.637  15.135 -18.920 1.00 . A A . 246 GLU HA   1 1 
       16 47491 1 1 151 GLU HB2  H 14.917  16.834 -21.087 1.00 . A A . 246 GLU HB2  1 1 
       16 47492 1 1 151 GLU HB3  H 14.822  15.065 -21.156 1.00 . A A . 246 GLU HB3  1 1 
       16 47493 1 1 151 GLU HG2  H 12.411  16.910 -20.921 1.00 . A A . 246 GLU HG2  1 1 
       16 47494 1 1 151 GLU HG3  H 12.987  16.167 -22.413 1.00 . A A . 246 GLU HG3  1 1 
       16 47495 1 1 151 GLU N    N 13.846  17.188 -18.714 1.00 . A A . 246 GLU N    1 1 
       16 47496 1 1 151 GLU O    O 16.239  14.484 -19.146 1.00 . A A . 246 GLU O    1 1 
       16 47497 1 1 151 GLU OE1  O 12.408  13.748 -21.679 1.00 . A A . 246 GLU OE1  1 1 
       16 47498 1 1 151 GLU OE2  O 11.250  14.844 -20.135 1.00 . A A . 246 GLU OE2  1 1 
       16 47499 1 1 152 ASP C    C 18.622  15.542 -18.330 1.00 . A A . 247 ASP C    1 1 
       16 47500 1 1 152 ASP CA   C 17.641  16.012 -17.252 1.00 . A A . 247 ASP CA   1 1 
       16 47501 1 1 152 ASP CB   C 17.522  15.009 -16.100 1.00 . A A . 247 ASP CB   1 1 
       16 47502 1 1 152 ASP CG   C 16.670  15.562 -14.961 1.00 . A A . 247 ASP CG   1 1 
       16 47503 1 1 152 ASP H    H 15.838  17.119 -17.478 1.00 . A A . 247 ASP H    1 1 
       16 47504 1 1 152 ASP HA   H 18.037  16.942 -16.845 1.00 . A A . 247 ASP HA   1 1 
       16 47505 1 1 152 ASP HB2  H 17.082  14.084 -16.471 1.00 . A A . 247 ASP HB2  1 1 
       16 47506 1 1 152 ASP HB3  H 18.517  14.788 -15.714 1.00 . A A . 247 ASP HB3  1 1 
       16 47507 1 1 152 ASP N    N 16.317  16.294 -17.808 1.00 . A A . 247 ASP N    1 1 
       16 47508 1 1 152 ASP O    O 19.110  14.411 -18.289 1.00 . A A . 247 ASP O    1 1 
       16 47509 1 1 152 ASP OD1  O 16.821  16.767 -14.660 1.00 . A A . 247 ASP OD1  1 1 
       16 47510 1 1 152 ASP OD2  O 15.880  14.777 -14.395 1.00 . A A . 247 ASP OD2  1 1 
       16 47511 1 1 153 LEU C    C 21.168  15.908 -20.157 1.00 . A A . 248 LEU C    1 1 
       16 47512 1 1 153 LEU CA   C 19.690  16.132 -20.481 1.00 . A A . 248 LEU CA   1 1 
       16 47513 1 1 153 LEU CB   C 19.579  17.302 -21.459 1.00 . A A . 248 LEU CB   1 1 
       16 47514 1 1 153 LEU CD1  C 18.194  18.846 -22.780 1.00 . A A . 248 LEU CD1  1 1 
       16 47515 1 1 153 LEU CD2  C 17.482  16.492 -22.642 1.00 . A A . 248 LEU CD2  1 1 
       16 47516 1 1 153 LEU CG   C 18.143  17.627 -21.868 1.00 . A A . 248 LEU CG   1 1 
       16 47517 1 1 153 LEU H    H 18.546  17.367 -19.188 1.00 . A A . 248 LEU H    1 1 
       16 47518 1 1 153 LEU HA   H 19.299  15.235 -20.962 1.00 . A A . 248 LEU HA   1 1 
       16 47519 1 1 153 LEU HB2  H 20.016  18.185 -20.993 1.00 . A A . 248 LEU HB2  1 1 
       16 47520 1 1 153 LEU HB3  H 20.150  17.076 -22.359 1.00 . A A . 248 LEU HB3  1 1 
       16 47521 1 1 153 LEU HD11 H 18.750  19.640 -22.282 1.00 . A A . 248 LEU HD11 1 1 
       16 47522 1 1 153 LEU HD12 H 18.696  18.595 -23.714 1.00 . A A . 248 LEU HD12 1 1 
       16 47523 1 1 153 LEU HD13 H 17.182  19.191 -22.986 1.00 . A A . 248 LEU HD13 1 1 
       16 47524 1 1 153 LEU HD21 H 18.097  16.231 -23.504 1.00 . A A . 248 LEU HD21 1 1 
       16 47525 1 1 153 LEU HD22 H 17.360  15.624 -21.995 1.00 . A A . 248 LEU HD22 1 1 
       16 47526 1 1 153 LEU HD23 H 16.504  16.821 -22.991 1.00 . A A . 248 LEU HD23 1 1 
       16 47527 1 1 153 LEU HG   H 17.553  17.866 -20.984 1.00 . A A . 248 LEU HG   1 1 
       16 47528 1 1 153 LEU N    N 18.899  16.426 -19.292 1.00 . A A . 248 LEU N    1 1 
       16 47529 1 1 153 LEU O    O 21.579  15.932 -18.997 1.00 . A A . 248 LEU O    1 1 
       16 47530 1 1 154 ILE C    C 24.073  16.250 -22.254 1.00 . A A . 249 ILE C    1 1 
       16 47531 1 1 154 ILE CA   C 23.407  15.491 -21.116 1.00 . A A . 249 ILE CA   1 1 
       16 47532 1 1 154 ILE CB   C 23.730  13.993 -21.239 1.00 . A A . 249 ILE CB   1 1 
       16 47533 1 1 154 ILE CD1  C 23.131  11.702 -20.375 1.00 . A A . 249 ILE CD1  1 1 
       16 47534 1 1 154 ILE CG1  C 23.092  13.205 -20.093 1.00 . A A . 249 ILE CG1  1 1 
       16 47535 1 1 154 ILE CG2  C 25.249  13.781 -21.235 1.00 . A A . 249 ILE CG2  1 1 
       16 47536 1 1 154 ILE H    H 21.561  15.672 -22.132 1.00 . A A . 249 ILE H    1 1 
       16 47537 1 1 154 ILE HA   H 23.774  15.870 -20.162 1.00 . A A . 249 ILE HA   1 1 
       16 47538 1 1 154 ILE HB   H 23.330  13.629 -22.185 1.00 . A A . 249 ILE HB   1 1 
       16 47539 1 1 154 ILE HD11 H 24.161  11.354 -20.445 1.00 . A A . 249 ILE HD11 1 1 
       16 47540 1 1 154 ILE HD12 H 22.629  11.174 -19.564 1.00 . A A . 249 ILE HD12 1 1 
       16 47541 1 1 154 ILE HD13 H 22.620  11.489 -21.314 1.00 . A A . 249 ILE HD13 1 1 
       16 47542 1 1 154 ILE N    N 21.967  15.691 -21.208 1.00 . A A . 249 ILE N    1 1 
       16 47543 1 1 154 ILE O    O 23.600  16.198 -23.386 1.00 . A A . 249 ILE O    1 1 
       16 47544 1 1 155 ILE C    C 27.391  17.417 -22.861 1.00 . A A . 250 ILE C    1 1 
       16 47545 1 1 155 ILE CA   C 25.900  17.723 -22.961 1.00 . A A . 250 ILE CA   1 1 
       16 47546 1 1 155 ILE CB   C 25.619  19.221 -22.763 1.00 . A A . 250 ILE CB   1 1 
       16 47547 1 1 155 ILE CD1  C 23.753  20.962 -22.828 1.00 . A A . 250 ILE CD1  1 1 
       16 47548 1 1 155 ILE CG1  C 24.120  19.482 -22.947 1.00 . A A . 250 ILE CG1  1 1 
       16 47549 1 1 155 ILE CG2  C 26.433  20.045 -23.765 1.00 . A A . 250 ILE CG2  1 1 
       16 47550 1 1 155 ILE H    H 25.500  16.962 -21.009 1.00 . A A . 250 ILE H    1 1 
       16 47551 1 1 155 ILE HA   H 25.555  17.435 -23.954 1.00 . A A . 250 ILE HA   1 1 
       16 47552 1 1 155 ILE HB   H 25.912  19.506 -21.753 1.00 . A A . 250 ILE HB   1 1 
       16 47553 1 1 155 ILE HD11 H 24.102  21.358 -21.874 1.00 . A A . 250 ILE HD11 1 1 
       16 47554 1 1 155 ILE HD12 H 24.206  21.523 -23.646 1.00 . A A . 250 ILE HD12 1 1 
       16 47555 1 1 155 ILE HD13 H 22.671  21.070 -22.890 1.00 . A A . 250 ILE HD13 1 1 
       16 47556 1 1 155 ILE N    N 25.171  16.953 -21.963 1.00 . A A . 250 ILE N    1 1 
       16 47557 1 1 155 ILE O    O 28.054  17.836 -21.917 1.00 . A A . 250 ILE O    1 1 
       16 47558 1 1 156 LYS C    C 29.801  15.496 -22.724 1.00 . A A . 251 LYS C    1 1 
       16 47559 1 1 156 LYS CA   C 29.303  16.262 -23.951 1.00 . A A . 251 LYS CA   1 1 
       16 47560 1 1 156 LYS CB   C 30.195  17.475 -24.228 1.00 . A A . 251 LYS CB   1 1 
       16 47561 1 1 156 LYS CD   C 30.645  19.397 -25.777 1.00 . A A . 251 LYS CD   1 1 
       16 47562 1 1 156 LYS CE   C 30.792  20.399 -24.629 1.00 . A A . 251 LYS CE   1 1 
       16 47563 1 1 156 LYS CG   C 29.677  18.271 -25.421 1.00 . A A . 251 LYS CG   1 1 
       16 47564 1 1 156 LYS H    H 27.285  16.374 -24.589 1.00 . A A . 251 LYS H    1 1 
       16 47565 1 1 156 LYS HA   H 29.378  15.581 -24.799 1.00 . A A . 251 LYS HA   1 1 
       16 47566 1 1 156 LYS HB2  H 30.216  18.114 -23.345 1.00 . A A . 251 LYS HB2  1 1 
       16 47567 1 1 156 LYS HB3  H 31.207  17.127 -24.438 1.00 . A A . 251 LYS HB3  1 1 
       16 47568 1 1 156 LYS HD2  H 31.621  18.969 -26.005 1.00 . A A . 251 LYS HD2  1 1 
       16 47569 1 1 156 LYS HD3  H 30.279  19.915 -26.663 1.00 . A A . 251 LYS HD3  1 1 
       16 47570 1 1 156 LYS HE2  H 29.846  20.920 -24.477 1.00 . A A . 251 LYS HE2  1 1 
       16 47571 1 1 156 LYS HE3  H 31.043  19.867 -23.712 1.00 . A A . 251 LYS HE3  1 1 
       16 47572 1 1 156 LYS HG2  H 29.572  17.605 -26.278 1.00 . A A . 251 LYS HG2  1 1 
       16 47573 1 1 156 LYS HG3  H 28.701  18.688 -25.174 1.00 . A A . 251 LYS HG3  1 1 
       16 47574 1 1 156 LYS HZ1  H 31.647  21.859 -25.790 1.00 . A A . 251 LYS HZ1  1 1 
       16 47575 1 1 156 LYS HZ2  H 31.938  22.045 -24.173 1.00 . A A . 251 LYS HZ2  1 1 
       16 47576 1 1 156 LYS HZ3  H 32.738  20.900 -25.031 1.00 . A A . 251 LYS HZ3  1 1 
       16 47577 1 1 156 LYS N    N 27.905  16.677 -23.852 1.00 . A A . 251 LYS N    1 1 
       16 47578 1 1 156 LYS NZ   N 31.855  21.378 -24.927 1.00 . A A . 251 LYS NZ   1 1 
       16 47579 1 1 156 LYS O    O 31.002  15.269 -22.589 1.00 . A A . 251 LYS O    1 1 
       16 47580 1 1 157 GLY C    C 28.799  15.183 -19.377 1.00 . A A . 252 GLY C    1 1 
       16 47581 1 1 157 GLY CA   C 29.229  14.398 -20.613 1.00 . A A . 252 GLY CA   1 1 
       16 47582 1 1 157 GLY H    H 27.914  15.302 -22.032 1.00 . A A . 252 GLY H    1 1 
       16 47583 1 1 157 GLY HA2  H 28.728  13.430 -20.608 1.00 . A A . 252 GLY HA2  1 1 
       16 47584 1 1 157 GLY HA3  H 30.307  14.241 -20.579 1.00 . A A . 252 GLY HA3  1 1 
       16 47585 1 1 157 GLY N    N 28.885  15.102 -21.839 1.00 . A A . 252 GLY N    1 1 
       16 47586 1 1 157 GLY O    O 29.073  14.759 -18.254 1.00 . A A . 252 GLY O    1 1 
       16 47587 1 1 158 ILE C    C 26.155  17.045 -18.381 1.00 . A A . 253 ILE C    1 1 
       16 47588 1 1 158 ILE CA   C 27.665  17.166 -18.487 1.00 . A A . 253 ILE CA   1 1 
       16 47589 1 1 158 ILE CB   C 28.041  18.638 -18.727 1.00 . A A . 253 ILE CB   1 1 
       16 47590 1 1 158 ILE CD1  C 30.433  18.415 -17.851 1.00 . A A . 253 ILE CD1  1 1 
       16 47591 1 1 158 ILE CG1  C 29.535  18.869 -19.003 1.00 . A A . 253 ILE CG1  1 1 
       16 47592 1 1 158 ILE CG2  C 27.592  19.458 -17.513 1.00 . A A . 253 ILE CG2  1 1 
       16 47593 1 1 158 ILE H    H 27.933  16.635 -20.515 1.00 . A A . 253 ILE H    1 1 
       16 47594 1 1 158 ILE HA   H 28.096  16.821 -17.548 1.00 . A A . 253 ILE HA   1 1 
       16 47595 1 1 158 ILE HB   H 27.491  18.989 -19.600 1.00 . A A . 253 ILE HB   1 1 
       16 47596 1 1 158 ILE HD11 H 30.297  17.349 -17.670 1.00 . A A . 253 ILE HD11 1 1 
       16 47597 1 1 158 ILE HD12 H 31.476  18.592 -18.113 1.00 . A A . 253 ILE HD12 1 1 
       16 47598 1 1 158 ILE HD13 H 30.198  18.979 -16.947 1.00 . A A . 253 ILE HD13 1 1 
       16 47599 1 1 158 ILE N    N 28.128  16.322 -19.575 1.00 . A A . 253 ILE N    1 1 
       16 47600 1 1 158 ILE O    O 25.426  17.520 -19.251 1.00 . A A . 253 ILE O    1 1 
       16 47601 1 1 159 SER C    C 23.767  17.786 -16.772 1.00 . A A . 254 SER C    1 1 
       16 47602 1 1 159 SER CA   C 24.257  16.368 -17.040 1.00 . A A . 254 SER CA   1 1 
       16 47603 1 1 159 SER CB   C 23.983  15.479 -15.827 1.00 . A A . 254 SER CB   1 1 
       16 47604 1 1 159 SER H    H 26.316  15.955 -16.674 1.00 . A A . 254 SER H    1 1 
       16 47605 1 1 159 SER HA   H 23.729  15.965 -17.904 1.00 . A A . 254 SER HA   1 1 
       16 47606 1 1 159 SER HB2  H 24.191  14.439 -16.081 1.00 . A A . 254 SER HB2  1 1 
       16 47607 1 1 159 SER HB3  H 24.624  15.781 -14.998 1.00 . A A . 254 SER HB3  1 1 
       16 47608 1 1 159 SER HG   H 22.438  14.977 -14.766 1.00 . A A . 254 SER HG   1 1 
       16 47609 1 1 159 SER N    N 25.678  16.408 -17.313 1.00 . A A . 254 SER N    1 1 
       16 47610 1 1 159 SER O    O 24.244  18.435 -15.840 1.00 . A A . 254 SER O    1 1 
       16 47611 1 1 159 SER OG   O 22.634  15.625 -15.446 1.00 . A A . 254 SER OG   1 1 
       16 47612 1 1 160 VAL C    C 20.694  19.373 -17.063 1.00 . A A . 255 VAL C    1 1 
       16 47613 1 1 160 VAL CA   C 22.182  19.551 -17.334 1.00 . A A . 255 VAL CA   1 1 
       16 47614 1 1 160 VAL CB   C 22.417  20.519 -18.496 1.00 . A A . 255 VAL CB   1 1 
       16 47615 1 1 160 VAL CG1  C 23.907  20.801 -18.662 1.00 . A A . 255 VAL CG1  1 1 
       16 47616 1 1 160 VAL CG2  C 21.856  19.973 -19.808 1.00 . A A . 255 VAL CG2  1 1 
       16 47617 1 1 160 VAL H    H 22.537  17.720 -18.385 1.00 . A A . 255 VAL H    1 1 
       16 47618 1 1 160 VAL HA   H 22.627  19.997 -16.444 1.00 . A A . 255 VAL HA   1 1 
       16 47619 1 1 160 VAL HB   H 21.917  21.460 -18.268 1.00 . A A . 255 VAL HB   1 1 
       16 47620 1 1 160 VAL N    N 22.818  18.262 -17.580 1.00 . A A . 255 VAL N    1 1 
       16 47621 1 1 160 VAL O    O 20.072  18.402 -17.496 1.00 . A A . 255 VAL O    1 1 
       16 47622 1 1 161 HIS C    C 17.948  21.402 -16.508 1.00 . A A . 256 HIS C    1 1 
       16 47623 1 1 161 HIS CA   C 18.749  20.274 -15.878 1.00 . A A . 256 HIS CA   1 1 
       16 47624 1 1 161 HIS CB   C 18.726  20.338 -14.349 1.00 . A A . 256 HIS CB   1 1 
       16 47625 1 1 161 HIS CD2  C 16.199  19.903 -14.351 1.00 . A A . 256 HIS CD2  1 1 
       16 47626 1 1 161 HIS CE1  C 15.691  20.725 -12.374 1.00 . A A . 256 HIS CE1  1 1 
       16 47627 1 1 161 HIS CG   C 17.338  20.366 -13.755 1.00 . A A . 256 HIS CG   1 1 
       16 47628 1 1 161 HIS H    H 20.674  21.140 -16.069 1.00 . A A . 256 HIS H    1 1 
       16 47629 1 1 161 HIS HA   H 18.308  19.327 -16.186 1.00 . A A . 256 HIS HA   1 1 
       16 47630 1 1 161 HIS HB2  H 19.257  19.472 -13.955 1.00 . A A . 256 HIS HB2  1 1 
       16 47631 1 1 161 HIS HB3  H 19.253  21.237 -14.027 1.00 . A A . 256 HIS HB3  1 1 
       16 47632 1 1 161 HIS HD2  H 16.116  19.446 -15.325 1.00 . A A . 256 HIS HD2  1 1 
       16 47633 1 1 161 HIS HE1  H 15.114  21.028 -11.514 1.00 . A A . 256 HIS HE1  1 1 
       16 47634 1 1 161 HIS HE2  H 14.202  19.910 -13.613 1.00 . A A . 256 HIS HE2  1 1 
       16 47635 1 1 161 HIS N    N 20.126  20.334 -16.336 1.00 . A A . 256 HIS N    1 1 
       16 47636 1 1 161 HIS ND1  N 17.020  20.881 -12.496 1.00 . A A . 256 HIS ND1  1 1 
       16 47637 1 1 161 HIS NE2  N 15.175  20.138 -13.468 1.00 . A A . 256 HIS NE2  1 1 
       16 47638 1 1 161 HIS O    O 17.882  22.508 -15.973 1.00 . A A . 256 HIS O    1 1 
       16 47639 1 1 162 ILE C    C 15.232  22.289 -17.460 1.00 . A A . 257 ILE C    1 1 
       16 47640 1 1 162 ILE CA   C 16.468  22.073 -18.322 1.00 . A A . 257 ILE CA   1 1 
       16 47641 1 1 162 ILE CB   C 16.062  21.555 -19.706 1.00 . A A . 257 ILE CB   1 1 
       16 47642 1 1 162 ILE CD1  C 18.340  22.189 -20.675 1.00 . A A . 257 ILE CD1  1 1 
       16 47643 1 1 162 ILE CG1  C 17.276  21.099 -20.522 1.00 . A A . 257 ILE CG1  1 1 
       16 47644 1 1 162 ILE CG2  C 15.299  22.638 -20.474 1.00 . A A . 257 ILE CG2  1 1 
       16 47645 1 1 162 ILE H    H 17.455  20.204 -18.081 1.00 . A A . 257 ILE H    1 1 
       16 47646 1 1 162 ILE HA   H 17.012  23.011 -18.429 1.00 . A A . 257 ILE HA   1 1 
       16 47647 1 1 162 ILE HB   H 15.396  20.701 -19.574 1.00 . A A . 257 ILE HB   1 1 
       16 47648 1 1 162 ILE HD11 H 18.686  22.518 -19.695 1.00 . A A . 257 ILE HD11 1 1 
       16 47649 1 1 162 ILE HD12 H 19.188  21.787 -21.232 1.00 . A A . 257 ILE HD12 1 1 
       16 47650 1 1 162 ILE HD13 H 17.923  23.031 -21.227 1.00 . A A . 257 ILE HD13 1 1 
       16 47651 1 1 162 ILE N    N 17.335  21.114 -17.659 1.00 . A A . 257 ILE N    1 1 
       16 47652 1 1 162 ILE O    O 14.750  21.356 -16.821 1.00 . A A . 257 ILE O    1 1 
       16 47653 1 1 163 SER C    C 12.765  24.983 -17.323 1.00 . A A . 258 SER C    1 1 
       16 47654 1 1 163 SER CA   C 13.529  23.841 -16.666 1.00 . A A . 258 SER CA   1 1 
       16 47655 1 1 163 SER CB   C 13.918  24.180 -15.226 1.00 . A A . 258 SER CB   1 1 
       16 47656 1 1 163 SER H    H 15.156  24.246 -17.979 1.00 . A A . 258 SER H    1 1 
       16 47657 1 1 163 SER HA   H 12.877  22.967 -16.639 1.00 . A A . 258 SER HA   1 1 
       16 47658 1 1 163 SER HB2  H 14.627  23.436 -14.862 1.00 . A A . 258 SER HB2  1 1 
       16 47659 1 1 163 SER HB3  H 14.369  25.172 -15.189 1.00 . A A . 258 SER HB3  1 1 
       16 47660 1 1 163 SER HG   H 13.032  24.342 -13.505 1.00 . A A . 258 SER HG   1 1 
       16 47661 1 1 163 SER N    N 14.713  23.515 -17.440 1.00 . A A . 258 SER N    1 1 
       16 47662 1 1 163 SER O    O 13.153  25.475 -18.384 1.00 . A A . 258 SER O    1 1 
       16 47663 1 1 163 SER OG   O 12.764  24.161 -14.409 1.00 . A A . 258 SER OG   1 1 
       16 47664 1 1 164 ASN C    C 11.241  27.790 -17.082 1.00 . A A . 259 ASN C    1 1 
       16 47665 1 1 164 ASN CA   C 10.743  26.358 -17.256 1.00 . A A . 259 ASN CA   1 1 
       16 47666 1 1 164 ASN CB   C  9.384  26.173 -16.578 1.00 . A A . 259 ASN CB   1 1 
       16 47667 1 1 164 ASN CG   C  8.932  24.725 -16.644 1.00 . A A . 259 ASN CG   1 1 
       16 47668 1 1 164 ASN H    H 11.484  25.031 -15.767 1.00 . A A . 259 ASN H    1 1 
       16 47669 1 1 164 ASN HA   H 10.635  26.161 -18.322 1.00 . A A . 259 ASN HA   1 1 
       16 47670 1 1 164 ASN HB2  H  9.455  26.465 -15.530 1.00 . A A . 259 ASN HB2  1 1 
       16 47671 1 1 164 ASN HB3  H  8.647  26.803 -17.075 1.00 . A A . 259 ASN HB3  1 1 
       16 47672 1 1 164 ASN HD21 H  9.202  24.672 -18.659 1.00 . A A . 259 ASN HD21 1 1 
       16 47673 1 1 164 ASN HD22 H  8.673  23.174 -17.914 1.00 . A A . 259 ASN HD22 1 1 
       16 47674 1 1 164 ASN N    N 11.674  25.401 -16.687 1.00 . A A . 259 ASN N    1 1 
       16 47675 1 1 164 ASN ND2  N  8.933  24.146 -17.839 1.00 . A A . 259 ASN ND2  1 1 
       16 47676 1 1 164 ASN O    O 11.181  28.341 -15.983 1.00 . A A . 259 ASN O    1 1 
       16 47677 1 1 164 ASN OD1  O  8.583  24.127 -15.632 1.00 . A A . 259 ASN OD1  1 1 
       16 47678 1 1 165 ALA C    C 11.018  30.696 -17.763 1.00 . A A . 260 ALA C    1 1 
       16 47679 1 1 165 ALA CA   C 12.176  29.778 -18.138 1.00 . A A . 260 ALA CA   1 1 
       16 47680 1 1 165 ALA CB   C 12.742  30.155 -19.501 1.00 . A A . 260 ALA CB   1 1 
       16 47681 1 1 165 ALA H    H 11.809  27.915 -19.046 1.00 . A A . 260 ALA H    1 1 
       16 47682 1 1 165 ALA HA   H 12.971  29.889 -17.401 1.00 . A A . 260 ALA HA   1 1 
       16 47683 1 1 165 ALA HB1  H 11.966  30.050 -20.259 1.00 . A A . 260 ALA HB1  1 1 
       16 47684 1 1 165 ALA HB2  H 13.092  31.187 -19.470 1.00 . A A . 260 ALA HB2  1 1 
       16 47685 1 1 165 ALA HB3  H 13.584  29.503 -19.733 1.00 . A A . 260 ALA HB3  1 1 
       16 47686 1 1 165 ALA N    N 11.736  28.400 -18.164 1.00 . A A . 260 ALA N    1 1 
       16 47687 1 1 165 ALA O    O  9.847  30.324 -17.826 1.00 . A A . 260 ALA O    1 1 
       16 47688 1 1 166 GLU C    C 10.901  34.256 -17.600 1.00 . A A . 261 GLU C    1 1 
       16 47689 1 1 166 GLU CA   C 10.456  32.952 -16.945 1.00 . A A . 261 GLU CA   1 1 
       16 47690 1 1 166 GLU CB   C 10.466  33.080 -15.418 1.00 . A A . 261 GLU CB   1 1 
       16 47691 1 1 166 GLU CD   C  9.942  31.950 -13.235 1.00 . A A . 261 GLU CD   1 1 
       16 47692 1 1 166 GLU CG   C 10.016  31.781 -14.749 1.00 . A A . 261 GLU CG   1 1 
       16 47693 1 1 166 GLU H    H 12.370  32.110 -17.360 1.00 . A A . 261 GLU H    1 1 
       16 47694 1 1 166 GLU HA   H  9.445  32.698 -17.261 1.00 . A A . 261 GLU HA   1 1 
       16 47695 1 1 166 GLU HB2  H 11.473  33.326 -15.082 1.00 . A A . 261 GLU HB2  1 1 
       16 47696 1 1 166 GLU HB3  H  9.790  33.884 -15.129 1.00 . A A . 261 GLU HB3  1 1 
       16 47697 1 1 166 GLU HG2  H  9.033  31.503 -15.127 1.00 . A A . 261 GLU HG2  1 1 
       16 47698 1 1 166 GLU HG3  H 10.724  30.989 -14.990 1.00 . A A . 261 GLU HG3  1 1 
       16 47699 1 1 166 GLU N    N 11.380  31.912 -17.366 1.00 . A A . 261 GLU N    1 1 
       16 47700 1 1 166 GLU O    O 11.808  34.913 -17.095 1.00 . A A . 261 GLU O    1 1 
       16 47701 1 1 166 GLU OE1  O  8.896  32.442 -12.758 1.00 . A A . 261 GLU OE1  1 1 
       16 47702 1 1 166 GLU OE2  O 10.933  31.587 -12.559 1.00 . A A . 261 GLU OE2  1 1 
       16 47703 1 1 167 PRO C    C 10.684  37.075 -18.738 1.00 . A A . 262 PRO C    1 1 
       16 47704 1 1 167 PRO CA   C 10.726  35.768 -19.523 1.00 . A A . 262 PRO CA   1 1 
       16 47705 1 1 167 PRO CB   C  9.821  35.780 -20.755 1.00 . A A . 262 PRO CB   1 1 
       16 47706 1 1 167 PRO CD   C  9.114  34.007 -19.310 1.00 . A A . 262 PRO CD   1 1 
       16 47707 1 1 167 PRO CG   C  8.571  35.023 -20.307 1.00 . A A . 262 PRO CG   1 1 
       16 47708 1 1 167 PRO HA   H 11.751  35.591 -19.851 1.00 . A A . 262 PRO HA   1 1 
       16 47709 1 1 167 PRO HB2  H  9.590  36.797 -21.074 1.00 . A A . 262 PRO HB2  1 1 
       16 47710 1 1 167 PRO HB3  H 10.303  35.226 -21.560 1.00 . A A . 262 PRO HB3  1 1 
       16 47711 1 1 167 PRO HD2  H  8.359  33.783 -18.557 1.00 . A A . 262 PRO HD2  1 1 
       16 47712 1 1 167 PRO HD3  H  9.422  33.099 -19.828 1.00 . A A . 262 PRO HD3  1 1 
       16 47713 1 1 167 PRO HG2  H  7.899  35.703 -19.783 1.00 . A A . 262 PRO HG2  1 1 
       16 47714 1 1 167 PRO HG3  H  8.068  34.539 -21.144 1.00 . A A . 262 PRO HG3  1 1 
       16 47715 1 1 167 PRO N    N 10.279  34.643 -18.724 1.00 . A A . 262 PRO N    1 1 
       16 47716 1 1 167 PRO O    O  9.656  37.449 -18.177 1.00 . A A . 262 PRO O    1 1 
       16 47717 1 1 168 LYS C    C 11.736  40.239 -18.924 1.00 . A A . 263 LYS C    1 1 
       16 47718 1 1 168 LYS CA   C 12.020  39.032 -18.021 1.00 . A A . 263 LYS CA   1 1 
       16 47719 1 1 168 LYS CB   C 13.429  39.081 -17.400 1.00 . A A . 263 LYS CB   1 1 
       16 47720 1 1 168 LYS CD   C 14.956  39.713 -19.378 1.00 . A A . 263 LYS CD   1 1 
       16 47721 1 1 168 LYS CE   C 15.550  39.015 -20.599 1.00 . A A . 263 LYS CE   1 1 
       16 47722 1 1 168 LYS CG   C 14.570  38.659 -18.338 1.00 . A A . 263 LYS CG   1 1 
       16 47723 1 1 168 LYS H    H 12.631  37.369 -19.192 1.00 . A A . 263 LYS H    1 1 
       16 47724 1 1 168 LYS HA   H 11.298  39.085 -17.205 1.00 . A A . 263 LYS HA   1 1 
       16 47725 1 1 168 LYS HB2  H 13.628  40.081 -17.012 1.00 . A A . 263 LYS HB2  1 1 
       16 47726 1 1 168 LYS HB3  H 13.436  38.391 -16.556 1.00 . A A . 263 LYS HB3  1 1 
       16 47727 1 1 168 LYS HD2  H 14.080  40.283 -19.689 1.00 . A A . 263 LYS HD2  1 1 
       16 47728 1 1 168 LYS HD3  H 15.700  40.382 -18.945 1.00 . A A . 263 LYS HD3  1 1 
       16 47729 1 1 168 LYS HE2  H 16.364  38.363 -20.281 1.00 . A A . 263 LYS HE2  1 1 
       16 47730 1 1 168 LYS HE3  H 14.778  38.402 -21.064 1.00 . A A . 263 LYS HE3  1 1 
       16 47731 1 1 168 LYS HG2  H 15.449  38.457 -17.725 1.00 . A A . 263 LYS HG2  1 1 
       16 47732 1 1 168 LYS HG3  H 14.311  37.728 -18.842 1.00 . A A . 263 LYS HG3  1 1 
       16 47733 1 1 168 LYS HZ1  H 16.817  40.518 -21.172 1.00 . A A . 263 LYS HZ1  1 1 
       16 47734 1 1 168 LYS HZ2  H 16.419  39.501 -22.393 1.00 . A A . 263 LYS HZ2  1 1 
       16 47735 1 1 168 LYS HZ3  H 15.326  40.617 -21.868 1.00 . A A . 263 LYS HZ3  1 1 
       16 47736 1 1 168 LYS N    N 11.832  37.760 -18.713 1.00 . A A . 263 LYS N    1 1 
       16 47737 1 1 168 LYS NZ   N 16.062  39.987 -21.583 1.00 . A A . 263 LYS NZ   1 1 
       16 47738 1 1 168 LYS O    O 11.988  41.374 -18.522 1.00 . A A . 263 LYS O    1 1 
       16 47739 1 1 169 HIS C    C  9.720  40.740 -21.976 1.00 . A A . 264 HIS C    1 1 
       16 47740 1 1 169 HIS CA   C 10.914  41.082 -21.078 1.00 . A A . 264 HIS CA   1 1 
       16 47741 1 1 169 HIS CB   C 12.167  41.346 -21.920 1.00 . A A . 264 HIS CB   1 1 
       16 47742 1 1 169 HIS CD2  C 11.944  42.554 -24.160 1.00 . A A . 264 HIS CD2  1 1 
       16 47743 1 1 169 HIS CE1  C 11.955  44.641 -23.454 1.00 . A A . 264 HIS CE1  1 1 
       16 47744 1 1 169 HIS CG   C 12.059  42.564 -22.799 1.00 . A A . 264 HIS CG   1 1 
       16 47745 1 1 169 HIS H    H 11.025  39.058 -20.414 1.00 . A A . 264 HIS H    1 1 
       16 47746 1 1 169 HIS HA   H 10.669  41.986 -20.521 1.00 . A A . 264 HIS HA   1 1 
       16 47747 1 1 169 HIS HB2  H 13.015  41.489 -21.251 1.00 . A A . 264 HIS HB2  1 1 
       16 47748 1 1 169 HIS HB3  H 12.365  40.472 -22.540 1.00 . A A . 264 HIS HB3  1 1 
       16 47749 1 1 169 HIS HD2  H 11.909  41.681 -24.796 1.00 . A A . 264 HIS HD2  1 1 
       16 47750 1 1 169 HIS HE1  H 11.932  45.721 -23.458 1.00 . A A . 264 HIS HE1  1 1 
       16 47751 1 1 169 HIS HE2  H 11.787  44.198 -25.505 1.00 . A A . 264 HIS HE2  1 1 
       16 47752 1 1 169 HIS N    N 11.214  40.009 -20.133 1.00 . A A . 264 HIS N    1 1 
       16 47753 1 1 169 HIS ND1  N 12.068  43.888 -22.346 1.00 . A A . 264 HIS ND1  1 1 
       16 47754 1 1 169 HIS NE2  N 11.877  43.867 -24.554 1.00 . A A . 264 HIS NE2  1 1 
       16 47755 1 1 169 HIS O    O  9.389  41.504 -22.884 1.00 . A A . 264 HIS O    1 1 
       16 47756 1 1 170 ASN C    C  7.020  38.252 -21.746 1.00 . A A . 265 ASN C    1 1 
       16 47757 1 1 170 ASN CA   C  7.957  39.149 -22.566 1.00 . A A . 265 ASN CA   1 1 
       16 47758 1 1 170 ASN CB   C  8.532  38.392 -23.769 1.00 . A A . 265 ASN CB   1 1 
       16 47759 1 1 170 ASN CG   C  7.470  38.055 -24.808 1.00 . A A . 265 ASN CG   1 1 
       16 47760 1 1 170 ASN H    H  9.333  39.018 -20.956 1.00 . A A . 265 ASN H    1 1 
       16 47761 1 1 170 ASN HA   H  7.397  40.013 -22.925 1.00 . A A . 265 ASN HA   1 1 
       16 47762 1 1 170 ASN HB2  H  9.298  39.001 -24.246 1.00 . A A . 265 ASN HB2  1 1 
       16 47763 1 1 170 ASN HB3  H  8.996  37.469 -23.421 1.00 . A A . 265 ASN HB3  1 1 
       16 47764 1 1 170 ASN HD21 H  8.444  36.349 -25.328 1.00 . A A . 265 ASN HD21 1 1 
       16 47765 1 1 170 ASN HD22 H  6.962  36.673 -26.203 1.00 . A A . 265 ASN HD22 1 1 
       16 47766 1 1 170 ASN N    N  9.063  39.598 -21.737 1.00 . A A . 265 ASN N    1 1 
       16 47767 1 1 170 ASN ND2  N  7.640  36.935 -25.502 1.00 . A A . 265 ASN ND2  1 1 
       16 47768 1 1 170 ASN O    O  7.307  37.957 -20.589 1.00 . A A . 265 ASN O    1 1 
       16 47769 1 1 170 ASN OD1  O  6.505  38.790 -24.985 1.00 . A A . 265 ASN OD1  1 1 
       16 47770 1 1 171 SER C    C  4.267  36.040 -22.732 1.00 . A A . 266 SER C    1 1 
       16 47771 1 1 171 SER CA   C  4.946  36.932 -21.696 1.00 . A A . 266 SER CA   1 1 
       16 47772 1 1 171 SER CB   C  3.873  37.755 -20.982 1.00 . A A . 266 SER CB   1 1 
       16 47773 1 1 171 SER H    H  5.704  38.110 -23.288 1.00 . A A . 266 SER H    1 1 
       16 47774 1 1 171 SER HA   H  5.454  36.304 -20.964 1.00 . A A . 266 SER HA   1 1 
       16 47775 1 1 171 SER HB2  H  3.364  38.384 -21.712 1.00 . A A . 266 SER HB2  1 1 
       16 47776 1 1 171 SER HB3  H  3.146  37.083 -20.525 1.00 . A A . 266 SER HB3  1 1 
       16 47777 1 1 171 SER HG   H  3.755  39.052 -19.541 1.00 . A A . 266 SER HG   1 1 
       16 47778 1 1 171 SER N    N  5.907  37.819 -22.342 1.00 . A A . 266 SER N    1 1 
       16 47779 1 1 171 SER O    O  4.320  36.316 -23.929 1.00 . A A . 266 SER O    1 1 
       16 47780 1 1 171 SER OG   O  4.453  38.561 -19.980 1.00 . A A . 266 SER OG   1 1 
       16 47781 1 1 172 ASN C    C  1.532  34.768 -23.540 1.00 . A A . 267 ASN C    1 1 
       16 47782 1 1 172 ASN CA   C  2.842  34.085 -23.133 1.00 . A A . 267 ASN CA   1 1 
       16 47783 1 1 172 ASN CB   C  2.565  32.770 -22.398 1.00 . A A . 267 ASN CB   1 1 
       16 47784 1 1 172 ASN CG   C  3.837  31.968 -22.152 1.00 . A A . 267 ASN CG   1 1 
       16 47785 1 1 172 ASN H    H  3.647  34.753 -21.280 1.00 . A A . 267 ASN H    1 1 
       16 47786 1 1 172 ASN HA   H  3.408  33.872 -24.039 1.00 . A A . 267 ASN HA   1 1 
       16 47787 1 1 172 ASN HB2  H  2.085  32.985 -21.444 1.00 . A A . 267 ASN HB2  1 1 
       16 47788 1 1 172 ASN HB3  H  1.883  32.158 -22.991 1.00 . A A . 267 ASN HB3  1 1 
       16 47789 1 1 172 ASN HD21 H  3.009  31.063 -20.533 1.00 . A A . 267 ASN HD21 1 1 
       16 47790 1 1 172 ASN HD22 H  4.649  30.579 -20.919 1.00 . A A . 267 ASN HD22 1 1 
       16 47791 1 1 172 ASN N    N  3.619  34.964 -22.268 1.00 . A A . 267 ASN N    1 1 
       16 47792 1 1 172 ASN ND2  N  3.830  31.136 -21.116 1.00 . A A . 267 ASN ND2  1 1 
       16 47793 1 1 172 ASN O    O  1.191  35.833 -23.019 1.00 . A A . 267 ASN O    1 1 
       16 47794 1 1 172 ASN OD1  O  4.816  32.096 -22.884 1.00 . A A . 267 ASN OD1  1 1 
       16 47795 1 1 173 ARG C    C -1.470  33.556 -25.231 1.00 . A A . 268 ARG C    1 1 
       16 47796 1 1 173 ARG CA   C -0.471  34.684 -24.962 1.00 . A A . 268 ARG CA   1 1 
       16 47797 1 1 173 ARG CB   C -0.178  35.520 -26.218 1.00 . A A . 268 ARG CB   1 1 
       16 47798 1 1 173 ARG CD   C -1.912  37.269 -25.611 1.00 . A A . 268 ARG CD   1 1 
       16 47799 1 1 173 ARG CG   C -1.363  36.355 -26.711 1.00 . A A . 268 ARG CG   1 1 
       16 47800 1 1 173 ARG CZ   C -3.650  39.021 -25.396 1.00 . A A . 268 ARG CZ   1 1 
       16 47801 1 1 173 ARG H    H  1.126  33.284 -24.868 1.00 . A A . 268 ARG H    1 1 
       16 47802 1 1 173 ARG HA   H -0.888  35.319 -24.181 1.00 . A A . 268 ARG HA   1 1 
       16 47803 1 1 173 ARG HB2  H  0.638  36.207 -25.987 1.00 . A A . 268 ARG HB2  1 1 
       16 47804 1 1 173 ARG HB3  H  0.152  34.861 -27.020 1.00 . A A . 268 ARG HB3  1 1 
       16 47805 1 1 173 ARG HD2  H -2.298  36.658 -24.796 1.00 . A A . 268 ARG HD2  1 1 
       16 47806 1 1 173 ARG HD3  H -1.107  37.899 -25.237 1.00 . A A . 268 ARG HD3  1 1 
       16 47807 1 1 173 ARG HE   H -3.264  37.987 -27.092 1.00 . A A . 268 ARG HE   1 1 
       16 47808 1 1 173 ARG HG2  H -1.030  36.972 -27.546 1.00 . A A . 268 ARG HG2  1 1 
       16 47809 1 1 173 ARG HG3  H -2.157  35.701 -27.072 1.00 . A A . 268 ARG HG3  1 1 
       16 47810 1 1 173 ARG HH11 H -2.594  38.688 -23.689 1.00 . A A . 268 ARG HH11 1 1 
       16 47811 1 1 173 ARG HH12 H -3.834  39.915 -23.577 1.00 . A A . 268 ARG HH12 1 1 
       16 47812 1 1 173 ARG HH21 H -4.873  39.594 -26.916 1.00 . A A . 268 ARG HH21 1 1 
       16 47813 1 1 173 ARG HH22 H -5.119  40.425 -25.396 1.00 . A A . 268 ARG HH22 1 1 
       16 47814 1 1 173 ARG N    N  0.797  34.153 -24.473 1.00 . A A . 268 ARG N    1 1 
       16 47815 1 1 173 ARG NE   N -2.997  38.110 -26.125 1.00 . A A . 268 ARG NE   1 1 
       16 47816 1 1 173 ARG NH1  N -3.335  39.223 -24.118 1.00 . A A . 268 ARG NH1  1 1 
       16 47817 1 1 173 ARG NH2  N -4.626  39.736 -25.947 1.00 . A A . 268 ARG NH2  1 1 
       16 47818 1 1 173 ARG O    O -2.539  33.778 -25.797 1.00 . A A . 268 ARG O    1 1 
       16 47819 1 1 174 GLN C    C -3.265  31.292 -24.250 1.00 . A A . 269 GLN C    1 1 
       16 47820 1 1 174 GLN CA   C -1.941  31.148 -25.002 1.00 . A A . 269 GLN CA   1 1 
       16 47821 1 1 174 GLN CB   C -1.174  29.917 -24.513 1.00 . A A . 269 GLN CB   1 1 
       16 47822 1 1 174 GLN CD   C -0.228  29.371 -26.794 1.00 . A A . 269 GLN CD   1 1 
       16 47823 1 1 174 GLN CG   C  0.095  29.685 -25.338 1.00 . A A . 269 GLN CG   1 1 
       16 47824 1 1 174 GLN H    H -0.232  32.227 -24.344 1.00 . A A . 269 GLN H    1 1 
       16 47825 1 1 174 GLN HA   H -2.164  31.032 -26.063 1.00 . A A . 269 GLN HA   1 1 
       16 47826 1 1 174 GLN HB2  H -0.899  30.057 -23.467 1.00 . A A . 269 GLN HB2  1 1 
       16 47827 1 1 174 GLN HB3  H -1.812  29.037 -24.593 1.00 . A A . 269 GLN HB3  1 1 
       16 47828 1 1 174 GLN HE21 H -0.577  27.418 -26.356 1.00 . A A . 269 GLN HE21 1 1 
       16 47829 1 1 174 GLN HE22 H -0.778  27.863 -28.038 1.00 . A A . 269 GLN HE22 1 1 
       16 47830 1 1 174 GLN HG2  H  0.732  30.569 -25.289 1.00 . A A . 269 GLN HG2  1 1 
       16 47831 1 1 174 GLN HG3  H  0.640  28.845 -24.908 1.00 . A A . 269 GLN HG3  1 1 
       16 47832 1 1 174 GLN N    N -1.117  32.336 -24.819 1.00 . A A . 269 GLN N    1 1 
       16 47833 1 1 174 GLN NE2  N -0.553  28.114 -27.086 1.00 . A A . 269 GLN NE2  1 1 
       16 47834 1 1 174 GLN O    O -3.224  31.734 -23.080 1.00 . A A . 269 GLN O    1 1 
       16 47835 1 1 174 GLN OE1  O -0.185  30.249 -27.653 1.00 . A A . 269 GLN OE1  1 1 
       16 47836 2 2   1 G   C1'  C 33.921  16.931   5.078 1.00 . B B .   1 G   C1'  1 1 
       16 47837 2 2   1 G   C2   C 35.647  12.976   5.710 1.00 . B B .   1 G   C2   1 1 
       16 47838 2 2   1 G   C2'  C 33.833  17.730   6.366 1.00 . B B .   1 G   C2'  1 1 
       16 47839 2 2   1 G   C3'  C 32.501  18.437   6.168 1.00 . B B .   1 G   C3'  1 1 
       16 47840 2 2   1 G   C4   C 35.714  15.129   5.088 1.00 . B B .   1 G   C4   1 1 
       16 47841 2 2   1 G   C4'  C 32.497  18.653   4.645 1.00 . B B .   1 G   C4'  1 1 
       16 47842 2 2   1 G   C5   C 37.049  15.099   4.766 1.00 . B B .   1 G   C5   1 1 
       16 47843 2 2   1 G   C5'  C 32.707  20.122   4.271 1.00 . B B .   1 G   C5'  1 1 
       16 47844 2 2   1 G   C6   C 37.780  13.885   4.930 1.00 . B B .   1 G   C6   1 1 
       16 47845 2 2   1 G   C8   C 36.385  17.078   4.370 1.00 . B B .   1 G   C8   1 1 
       16 47846 2 2   1 G   H1'  H 33.196  16.118   5.104 1.00 . B B .   1 G   H1'  1 1 
       16 47847 2 2   1 G   H2'  H 34.643  18.461   6.391 1.00 . B B .   1 G   H2'  1 1 
       16 47848 2 2   1 G   H3'  H 32.475  19.381   6.715 1.00 . B B .   1 G   H3'  1 1 
       16 47849 2 2   1 G   H4'  H 31.554  18.299   4.229 1.00 . B B .   1 G   H4'  1 1 
       16 47850 2 2   1 G   H5'  H 32.878  20.198   3.198 1.00 . B B .   1 G   H5'  1 1 
       16 47851 2 2   1 G   H5'' H 31.809  20.686   4.526 1.00 . B B .   1 G   H5'' 1 1 
       16 47852 2 2   1 G   H8   H 36.352  18.116   4.072 1.00 . B B .   1 G   H8   1 1 
       16 47853 2 2   1 G   N1   N 36.985  12.858   5.412 1.00 . B B .   1 G   N1   1 1 
       16 47854 2 2   1 G   N2   N 35.033  11.886   6.163 1.00 . B B .   1 G   N2   1 1 
       16 47855 2 2   1 G   N3   N 34.952  14.110   5.564 1.00 . B B .   1 G   N3   1 1 
       16 47856 2 2   1 G   N7   N 37.462  16.346   4.302 1.00 . B B .   1 G   N7   1 1 
       16 47857 2 2   1 G   N9   N 35.285  16.414   4.848 1.00 . B B .   1 G   N9   1 1 
       16 47858 2 2   1 G   O2'  O 33.852  16.915   7.522 1.00 . B B .   1 G   O2'  1 1 
       16 47859 2 2   1 G   O3'  O 31.431  17.594   6.550 1.00 . B B .   1 G   O3'  1 1 
       16 47860 2 2   1 G   O4'  O 33.537  17.862   4.094 1.00 . B B .   1 G   O4'  1 1 
       16 47861 2 2   1 G   O5'  O 33.811  20.663   4.971 1.00 . B B .   1 G   O5'  1 1 
       16 47862 2 2   1 G   O6   O 38.971  13.669   4.703 1.00 . B B .   1 G   O6   1 1 
       16 47863 2 2   2 U   C1'  C 29.126  13.912   8.807 1.00 . B B .   2 U   C1'  1 1 
       16 47864 2 2   2 U   C2   C 31.247  15.085   9.181 1.00 . B B .   2 U   C2   1 1 
       16 47865 2 2   2 U   C2'  C 27.630  13.920   9.097 1.00 . B B .   2 U   C2'  1 1 
       16 47866 2 2   2 U   C3'  C 27.094  14.858   8.019 1.00 . B B .   2 U   C3'  1 1 
       16 47867 2 2   2 U   C4   C 31.396  17.172  10.481 1.00 . B B .   2 U   C4   1 1 
       16 47868 2 2   2 U   C4'  C 28.116  14.691   6.897 1.00 . B B .   2 U   C4'  1 1 
       16 47869 2 2   2 U   C5   C 29.967  17.066  10.663 1.00 . B B .   2 U   C5   1 1 
       16 47870 2 2   2 U   C5'  C 28.610  16.001   6.274 1.00 . B B .   2 U   C5'  1 1 
       16 47871 2 2   2 U   C6   C 29.262  16.039  10.135 1.00 . B B .   2 U   C6   1 1 
       16 47872 2 2   2 U   H1'  H 29.570  12.985   9.172 1.00 . B B .   2 U   H1'  1 1 
       16 47873 2 2   2 U   H2'  H 27.401  14.275  10.102 1.00 . B B .   2 U   H2'  1 1 
       16 47874 2 2   2 U   H3   H 32.940  16.180   9.572 1.00 . B B .   2 U   H3   1 1 
       16 47875 2 2   2 U   H3'  H 27.095  15.891   8.369 1.00 . B B .   2 U   H3'  1 1 
       16 47876 2 2   2 U   H4'  H 27.627  14.104   6.119 1.00 . B B .   2 U   H4'  1 1 
       16 47877 2 2   2 U   H5   H 29.452  17.826  11.232 1.00 . B B .   2 U   H5   1 1 
       16 47878 2 2   2 U   H5'  H 29.406  15.765   5.568 1.00 . B B .   2 U   H5'  1 1 
       16 47879 2 2   2 U   H5'' H 27.791  16.477   5.736 1.00 . B B .   2 U   H5'' 1 1 
       16 47880 2 2   2 U   H6   H 28.195  16.011  10.302 1.00 . B B .   2 U   H6   1 1 
       16 47881 2 2   2 U   N1   N 29.873  15.057   9.396 1.00 . B B .   2 U   N1   1 1 
       16 47882 2 2   2 U   N3   N 31.943  16.149   9.733 1.00 . B B .   2 U   N3   1 1 
       16 47883 2 2   2 U   O2   O 31.837  14.219   8.538 1.00 . B B .   2 U   O2   1 1 
       16 47884 2 2   2 U   O2'  O 27.138  12.605   8.926 1.00 . B B .   2 U   O2'  1 1 
       16 47885 2 2   2 U   O3'  O 25.788  14.447   7.650 1.00 . B B .   2 U   O3'  1 1 
       16 47886 2 2   2 U   O4   O 32.109  18.067  10.928 1.00 . B B .   2 U   O4   1 1 
       16 47887 2 2   2 U   O4'  O 29.213  13.943   7.393 1.00 . B B .   2 U   O4'  1 1 
       16 47888 2 2   2 U   O5'  O 29.106  16.898   7.243 1.00 . B B .   2 U   O5'  1 1 
       16 47889 2 2   2 U   OP1  O 29.425  18.670   5.496 1.00 . B B .   2 U   OP1  1 1 
       16 47890 2 2   2 U   OP2  O 30.025  19.129   7.940 1.00 . B B .   2 U   OP2  1 1 
       16 47891 2 2   2 U   P    P 29.956  18.193   6.793 1.00 . B B .   2 U   P    1 1 
       16 47892 2 2   3 G   C1'  C 28.944  13.085   3.187 1.00 . B B .   3 G   C1'  1 1 
       16 47893 2 2   3 G   C2   C 28.327   8.740   2.951 1.00 . B B .   3 G   C2   1 1 
       16 47894 2 2   3 G   C2'  C 28.205  12.975   1.852 1.00 . B B .   3 G   C2'  1 1 
       16 47895 2 2   3 G   C3'  C 26.824  13.563   2.167 1.00 . B B .   3 G   C3'  1 1 
       16 47896 2 2   3 G   C4   C 29.519  10.596   3.345 1.00 . B B .   3 G   C4   1 1 
       16 47897 2 2   3 G   C4'  C 26.990  14.057   3.600 1.00 . B B .   3 G   C4'  1 1 
       16 47898 2 2   3 G   C5   C 30.676   9.907   3.617 1.00 . B B .   3 G   C5   1 1 
       16 47899 2 2   3 G   C5'  C 25.711  14.067   4.431 1.00 . B B .   3 G   C5'  1 1 
       16 47900 2 2   3 G   C6   C 30.680   8.481   3.551 1.00 . B B .   3 G   C6   1 1 
       16 47901 2 2   3 G   C8   C 31.159  11.969   3.786 1.00 . B B .   3 G   C8   1 1 
       16 47902 2 2   3 G   H1'  H 29.509  14.017   3.196 1.00 . B B .   3 G   H1'  1 1 
       16 47903 2 2   3 G   H2'  H 28.084  11.925   1.585 1.00 . B B .   3 G   H2'  1 1 
       16 47904 2 2   3 G   H3'  H 26.105  12.744   2.166 1.00 . B B .   3 G   H3'  1 1 
       16 47905 2 2   3 G   H4'  H 27.432  15.053   3.599 1.00 . B B .   3 G   H4'  1 1 
       16 47906 2 2   3 G   H5'  H 24.834  14.103   3.785 1.00 . B B .   3 G   H5'  1 1 
       16 47907 2 2   3 G   H5'' H 25.697  13.162   5.038 1.00 . B B .   3 G   H5'' 1 1 
       16 47908 2 2   3 G   H8   H 31.682  12.900   3.942 1.00 . B B .   3 G   H8   1 1 
       16 47909 2 2   3 G   N1   N 29.439   7.974   3.196 1.00 . B B .   3 G   N1   1 1 
       16 47910 2 2   3 G   N2   N 27.217   8.088   2.620 1.00 . B B .   3 G   N2   1 1 
       16 47911 2 2   3 G   N3   N 28.308  10.075   3.021 1.00 . B B .   3 G   N3   1 1 
       16 47912 2 2   3 G   N7   N 31.711  10.796   3.910 1.00 . B B .   3 G   N7   1 1 
       16 47913 2 2   3 G   N9   N 29.837  11.934   3.435 1.00 . B B .   3 G   N9   1 1 
       16 47914 2 2   3 G   O2'  O 28.911  13.640   0.828 1.00 . B B .   3 G   O2'  1 1 
       16 47915 2 2   3 G   O3'  O 26.389  14.562   1.259 1.00 . B B .   3 G   O3'  1 1 
       16 47916 2 2   3 G   O4'  O 27.934  13.174   4.157 1.00 . B B .   3 G   O4'  1 1 
       16 47917 2 2   3 G   O5'  O 25.746  15.215   5.252 1.00 . B B .   3 G   O5'  1 1 
       16 47918 2 2   3 G   O6   O 31.612   7.706   3.761 1.00 . B B .   3 G   O6   1 1 
       16 47919 2 2   3 G   OP1  O 24.900  16.718   7.069 1.00 . B B .   3 G   OP1  1 1 
       16 47920 2 2   3 G   OP2  O 23.611  14.601   6.420 1.00 . B B .   3 G   OP2  1 1 
       16 47921 2 2   3 G   P    P 24.898  15.306   6.616 1.00 . B B .   3 G   P    1 1 
       16 47922 2 2   4 U   C1'  C 23.199  16.589  -1.798 1.00 . B B .   4 U   C1'  1 1 
       16 47923 2 2   4 U   C2   C 21.692  14.670  -1.561 1.00 . B B .   4 U   C2   1 1 
       16 47924 2 2   4 U   C2'  C 23.544  17.758  -0.873 1.00 . B B .   4 U   C2'  1 1 
       16 47925 2 2   4 U   C3'  C 24.813  18.349  -1.488 1.00 . B B .   4 U   C3'  1 1 
       16 47926 2 2   4 U   C4   C 22.031  12.929   0.152 1.00 . B B .   4 U   C4   1 1 
       16 47927 2 2   4 U   C4'  C 25.417  17.149  -2.216 1.00 . B B .   4 U   C4'  1 1 
       16 47928 2 2   4 U   C5   C 23.161  13.709   0.612 1.00 . B B .   4 U   C5   1 1 
       16 47929 2 2   4 U   C5'  C 26.388  16.396  -1.298 1.00 . B B .   4 U   C5'  1 1 
       16 47930 2 2   4 U   C6   C 23.501  14.868  -0.001 1.00 . B B .   4 U   C6   1 1 
       16 47931 2 2   4 U   H1'  H 22.368  16.901  -2.431 1.00 . B B .   4 U   H1'  1 1 
       16 47932 2 2   4 U   H2'  H 23.768  17.391   0.128 1.00 . B B .   4 U   H2'  1 1 
       16 47933 2 2   4 U   H3   H 20.595  12.960  -1.324 1.00 . B B .   4 U   H3   1 1 
       16 47934 2 2   4 U   H3'  H 25.476  18.723  -0.708 1.00 . B B .   4 U   H3'  1 1 
       16 47935 2 2   4 U   H4'  H 25.959  17.475  -3.103 1.00 . B B .   4 U   H4'  1 1 
       16 47936 2 2   4 U   H5   H 23.748  13.362   1.450 1.00 . B B .   4 U   H5   1 1 
       16 47937 2 2   4 U   H5'  H 26.281  15.322  -1.456 1.00 . B B .   4 U   H5'  1 1 
       16 47938 2 2   4 U   H5'' H 27.405  16.706  -1.537 1.00 . B B .   4 U   H5'' 1 1 
       16 47939 2 2   4 U   H6   H 24.348  15.423   0.373 1.00 . B B .   4 U   H6   1 1 
       16 47940 2 2   4 U   N1   N 22.806  15.346  -1.082 1.00 . B B .   4 U   N1   1 1 
       16 47941 2 2   4 U   N3   N 21.372  13.477  -0.938 1.00 . B B .   4 U   N3   1 1 
       16 47942 2 2   4 U   O2   O 21.012  15.096  -2.492 1.00 . B B .   4 U   O2   1 1 
       16 47943 2 2   4 U   O2'  O 22.497  18.710  -0.820 1.00 . B B .   4 U   O2'  1 1 
       16 47944 2 2   4 U   O3'  O 24.552  19.391  -2.407 1.00 . B B .   4 U   O3'  1 1 
       16 47945 2 2   4 U   O4   O 21.652  11.870   0.646 1.00 . B B .   4 U   O4   1 1 
       16 47946 2 2   4 U   O4'  O 24.322  16.337  -2.623 1.00 . B B .   4 U   O4'  1 1 
       16 47947 2 2   4 U   O5'  O 26.118  16.722   0.051 1.00 . B B .   4 U   O5'  1 1 
       16 47948 2 2   4 U   OP1  O 28.379  16.088   0.929 1.00 . B B .   4 U   OP1  1 1 
       16 47949 2 2   4 U   OP2  O 26.478  16.752   2.503 1.00 . B B .   4 U   OP2  1 1 
       16 47950 2 2   4 U   P    P 26.940  16.082   1.270 1.00 . B B .   4 U   P    1 1 
       16 47951 2 2   5 G   C1'  C 22.983  19.233  -7.997 1.00 . B B .   5 G   C1'  1 1 
       16 47952 2 2   5 G   C2   C 22.730  17.264 -11.897 1.00 . B B .   5 G   C2   1 1 
       16 47953 2 2   5 G   C2'  C 22.168  20.102  -7.035 1.00 . B B .   5 G   C2'  1 1 
       16 47954 2 2   5 G   C3'  C 23.170  20.500  -5.957 1.00 . B B .   5 G   C3'  1 1 
       16 47955 2 2   5 G   C4   C 22.217  17.533  -9.734 1.00 . B B .   5 G   C4   1 1 
       16 47956 2 2   5 G   C4'  C 24.494  20.040  -6.563 1.00 . B B .   5 G   C4'  1 1 
       16 47957 2 2   5 G   C5   C 21.354  16.461  -9.711 1.00 . B B .   5 G   C5   1 1 
       16 47958 2 2   5 G   C5'  C 25.468  19.725  -5.442 1.00 . B B .   5 G   C5'  1 1 
       16 47959 2 2   5 G   C6   C 21.148  15.692 -10.897 1.00 . B B .   5 G   C6   1 1 
       16 47960 2 2   5 G   C8   C 21.349  17.277  -7.747 1.00 . B B .   5 G   C8   1 1 
       16 47961 2 2   5 G   H1'  H 23.291  19.830  -8.855 1.00 . B B .   5 G   H1'  1 1 
       16 47962 2 2   5 G   H2'  H 21.342  19.546  -6.590 1.00 . B B .   5 G   H2'  1 1 
       16 47963 2 2   5 G   H3'  H 22.976  19.918  -5.057 1.00 . B B .   5 G   H3'  1 1 
       16 47964 2 2   5 G   H4'  H 24.904  20.785  -7.246 1.00 . B B .   5 G   H4'  1 1 
       16 47965 2 2   5 G   H5'  H 25.189  18.745  -5.053 1.00 . B B .   5 G   H5'  1 1 
       16 47966 2 2   5 G   H5'' H 26.488  19.705  -5.828 1.00 . B B .   5 G   H5'' 1 1 
       16 47967 2 2   5 G   H8   H 21.144  17.448  -6.700 1.00 . B B .   5 G   H8   1 1 
       16 47968 2 2   5 G   N1   N 21.908  16.166 -11.955 1.00 . B B .   5 G   N1   1 1 
       16 47969 2 2   5 G   N2   N 23.350  17.605 -13.024 1.00 . B B .   5 G   N2   1 1 
       16 47970 2 2   5 G   N3   N 22.930  17.994 -10.793 1.00 . B B .   5 G   N3   1 1 
       16 47971 2 2   5 G   N7   N 20.800  16.322  -8.441 1.00 . B B .   5 G   N7   1 1 
       16 47972 2 2   5 G   N9   N 22.215  18.058  -8.462 1.00 . B B .   5 G   N9   1 1 
       16 47973 2 2   5 G   O2'  O 21.703  21.231  -7.720 1.00 . B B .   5 G   O2'  1 1 
       16 47974 2 2   5 G   O3'  O 23.174  21.886  -5.652 1.00 . B B .   5 G   O3'  1 1 
       16 47975 2 2   5 G   O4'  O 24.157  18.885  -7.299 1.00 . B B .   5 G   O4'  1 1 
       16 47976 2 2   5 G   O5'  O 25.354  20.688  -4.413 1.00 . B B .   5 G   O5'  1 1 
       16 47977 2 2   5 G   O6   O 20.417  14.718 -11.068 1.00 . B B .   5 G   O6   1 1 
       16 47978 2 2   5 G   OP1  O 27.002  19.541  -2.919 1.00 . B B .   5 G   OP1  1 1 
       16 47979 2 2   5 G   OP2  O 25.704  21.596  -2.107 1.00 . B B .   5 G   OP2  1 1 
       16 47980 2 2   5 G   P    P 25.756  20.342  -2.896 1.00 . B B .   5 G   P    1 1 
       16 47981 2 2   6 A   C1'  C 23.842  25.656  -6.895 1.00 . B B .   6 A   C1'  1 1 
       16 47982 2 2   6 A   C2   C 25.773  28.997  -4.922 1.00 . B B .   6 A   C2   1 1 
       16 47983 2 2   6 A   C2'  C 23.751  24.366  -7.696 1.00 . B B .   6 A   C2'  1 1 
       16 47984 2 2   6 A   C3'  C 22.287  24.398  -8.124 1.00 . B B .   6 A   C3'  1 1 
       16 47985 2 2   6 A   C4   C 25.508  26.866  -5.427 1.00 . B B .   6 A   C4   1 1 
       16 47986 2 2   6 A   C4'  C 21.622  25.195  -6.993 1.00 . B B .   6 A   C4'  1 1 
       16 47987 2 2   6 A   C5   C 26.588  26.483  -4.678 1.00 . B B .   6 A   C5   1 1 
       16 47988 2 2   6 A   C5'  C 20.592  24.386  -6.196 1.00 . B B .   6 A   C5'  1 1 
       16 47989 2 2   6 A   C6   C 27.266  27.518  -4.002 1.00 . B B .   6 A   C6   1 1 
       16 47990 2 2   6 A   C8   C 25.808  24.706  -5.543 1.00 . B B .   6 A   C8   1 1 
       16 47991 2 2   6 A   H1'  H 23.872  26.499  -7.585 1.00 . B B .   6 A   H1'  1 1 
       16 47992 2 2   6 A   H2'  H 23.924  23.513  -7.038 1.00 . B B .   6 A   H2'  1 1 
       16 47993 2 2   6 A   H3'  H 21.879  23.391  -8.201 1.00 . B B .   6 A   H3'  1 1 
       16 47994 2 2   6 A   H4'  H 21.105  26.050  -7.429 1.00 . B B .   6 A   H4'  1 1 
       16 47995 2 2   6 A   H5'  H 20.384  24.891  -5.252 1.00 . B B .   6 A   H5'  1 1 
       16 47996 2 2   6 A   H5'' H 19.673  24.387  -6.782 1.00 . B B .   6 A   H5'' 1 1 
       16 47997 2 2   6 A   H61  H 28.760  28.120  -2.766 1.00 . B B .   6 A   H61  1 1 
       16 47998 2 2   6 A   H62  H 28.681  26.393  -3.068 1.00 . B B .   6 A   H62  1 1 
       16 47999 2 2   6 A   H8   H 25.644  23.676  -5.822 1.00 . B B .   6 A   H8   1 1 
       16 48000 2 2   6 A   N1   N 26.830  28.774  -4.156 1.00 . B B .   6 A   N1   1 1 
       16 48001 2 2   6 A   N3   N 25.039  28.126  -5.597 1.00 . B B .   6 A   N3   1 1 
       16 48002 2 2   6 A   N6   N 28.325  27.327  -3.214 1.00 . B B .   6 A   N6   1 1 
       16 48003 2 2   6 A   N7   N 26.772  25.101  -4.754 1.00 . B B .   6 A   N7   1 1 
       16 48004 2 2   6 A   N9   N 25.004  25.721  -5.989 1.00 . B B .   6 A   N9   1 1 
       16 48005 2 2   6 A   O2'  O 24.630  24.329  -8.799 1.00 . B B .   6 A   O2'  1 1 
       16 48006 2 2   6 A   O3'  O 22.157  25.064  -9.363 1.00 . B B .   6 A   O3'  1 1 
       16 48007 2 2   6 A   O4'  O 22.640  25.706  -6.159 1.00 . B B .   6 A   O4'  1 1 
       16 48008 2 2   6 A   O5'  O 20.936  23.027  -5.967 1.00 . B B .   6 A   O5'  1 1 
       16 48009 2 2   6 A   OP1  O 22.495  23.767  -4.132 1.00 . B B .   6 A   OP1  1 1 
       16 48010 2 2   6 A   OP2  O 21.308  21.507  -4.016 1.00 . B B .   6 A   OP2  1 1 
       16 48011 2 2   6 A   P    P 21.971  22.563  -4.816 1.00 . B B .   6 A   P    1 1 
       16 48012 2 2   7 A   C1'  C 22.476  30.274  -9.163 1.00 . B B .   7 A   C1'  1 1 
       16 48013 2 2   7 A   C2   C 26.327  32.189  -8.702 1.00 . B B .   7 A   C2   1 1 
       16 48014 2 2   7 A   C2'  C 22.121  30.464 -10.633 1.00 . B B .   7 A   C2'  1 1 
       16 48015 2 2   7 A   C3'  C 20.606  30.318 -10.597 1.00 . B B .   7 A   C3'  1 1 
       16 48016 2 2   7 A   C4   C 24.977  30.451  -8.842 1.00 . B B .   7 A   C4   1 1 
       16 48017 2 2   7 A   C4'  C 20.483  29.184  -9.582 1.00 . B B .   7 A   C4'  1 1 
       16 48018 2 2   7 A   C5   C 26.006  29.554  -8.735 1.00 . B B .   7 A   C5   1 1 
       16 48019 2 2   7 A   C5'  C 20.791  27.873 -10.304 1.00 . B B .   7 A   C5'  1 1 
       16 48020 2 2   7 A   C6   C 27.290  30.108  -8.564 1.00 . B B .   7 A   C6   1 1 
       16 48021 2 2   7 A   C8   C 24.238  28.406  -8.988 1.00 . B B .   7 A   C8   1 1 
       16 48022 2 2   7 A   H1'  H 22.452  31.259  -8.695 1.00 . B B .   7 A   H1'  1 1 
       16 48023 2 2   7 A   H2'  H 22.558  29.670 -11.240 1.00 . B B .   7 A   H2'  1 1 
       16 48024 2 2   7 A   H3'  H 20.213  30.038 -11.575 1.00 . B B .   7 A   H3'  1 1 
       16 48025 2 2   7 A   H4'  H 19.485  29.145  -9.147 1.00 . B B .   7 A   H4'  1 1 
       16 48026 2 2   7 A   H5'  H 20.287  27.866 -11.271 1.00 . B B .   7 A   H5'  1 1 
       16 48027 2 2   7 A   H5'' H 21.866  27.788 -10.460 1.00 . B B .   7 A   H5'' 1 1 
       16 48028 2 2   7 A   H61  H 29.290  29.845  -8.310 1.00 . B B .   7 A   H61  1 1 
       16 48029 2 2   7 A   H62  H 28.340  28.372  -8.414 1.00 . B B .   7 A   H62  1 1 
       16 48030 2 2   7 A   H8   H 23.547  27.584  -9.101 1.00 . B B .   7 A   H8   1 1 
       16 48031 2 2   7 A   N1   N 27.415  31.443  -8.558 1.00 . B B .   7 A   N1   1 1 
       16 48032 2 2   7 A   N3   N 25.067  31.801  -8.830 1.00 . B B .   7 A   N3   1 1 
       16 48033 2 2   7 A   N6   N 28.400  29.380  -8.419 1.00 . B B .   7 A   N6   1 1 
       16 48034 2 2   7 A   N7   N 25.524  28.250  -8.822 1.00 . B B .   7 A   N7   1 1 
       16 48035 2 2   7 A   N9   N 23.831  29.714  -9.001 1.00 . B B .   7 A   N9   1 1 
       16 48036 2 2   7 A   O2'  O 22.517  31.731 -11.099 1.00 . B B .   7 A   O2'  1 1 
       16 48037 2 2   7 A   O3'  O 20.009  31.510 -10.123 1.00 . B B .   7 A   O3'  1 1 
       16 48038 2 2   7 A   O4'  O 21.472  29.443  -8.593 1.00 . B B .   7 A   O4'  1 1 
       16 48039 2 2   7 A   O5'  O 20.337  26.767  -9.557 1.00 . B B .   7 A   O5'  1 1 
       16 48040 2 2   7 A   OP1  O 19.750  24.336  -9.416 1.00 . B B .   7 A   OP1  1 1 
       16 48041 2 2   7 A   OP2  O 20.882  25.291 -11.502 1.00 . B B .   7 A   OP2  1 1 
       16 48042 2 2   7 A   P    P 20.710  25.280 -10.034 1.00 . B B .   7 A   P    1 1 
       16 48043 2 2   8 U   C1'  C 15.849  32.428 -14.370 1.00 . B B .   8 U   C1'  1 1 
       16 48044 2 2   8 U   C2   C 14.099  30.866 -15.108 1.00 . B B .   8 U   C2   1 1 
       16 48045 2 2   8 U   C2'  C 15.652  33.316 -13.150 1.00 . B B .   8 U   C2'  1 1 
       16 48046 2 2   8 U   C3'  C 16.980  34.050 -13.026 1.00 . B B .   8 U   C3'  1 1 
       16 48047 2 2   8 U   C4   C 13.651  28.770 -13.893 1.00 . B B .   8 U   C4   1 1 
       16 48048 2 2   8 U   C4'  C 17.968  33.118 -13.728 1.00 . B B .   8 U   C4'  1 1 
       16 48049 2 2   8 U   C5   C 14.715  29.152 -12.997 1.00 . B B .   8 U   C5   1 1 
       16 48050 2 2   8 U   C5'  C 18.864  32.444 -12.689 1.00 . B B .   8 U   C5'  1 1 
       16 48051 2 2   8 U   C6   C 15.396  30.308 -13.167 1.00 . B B .   8 U   C6   1 1 
       16 48052 2 2   8 U   H1'  H 15.509  32.958 -15.260 1.00 . B B .   8 U   H1'  1 1 
       16 48053 2 2   8 U   H2'  H 15.505  32.698 -12.264 1.00 . B B .   8 U   H2'  1 1 
       16 48054 2 2   8 U   H3   H 12.659  29.454 -15.540 1.00 . B B .   8 U   H3   1 1 
       16 48055 2 2   8 U   H3'  H 17.231  34.149 -11.970 1.00 . B B .   8 U   H3'  1 1 
       16 48056 2 2   8 U   H4'  H 18.608  33.674 -14.413 1.00 . B B .   8 U   H4'  1 1 
       16 48057 2 2   8 U   H5   H 14.968  28.500 -12.175 1.00 . B B .   8 U   H5   1 1 
       16 48058 2 2   8 U   H5'  H 19.577  31.785 -13.186 1.00 . B B .   8 U   H5'  1 1 
       16 48059 2 2   8 U   H5'' H 19.418  33.216 -12.157 1.00 . B B .   8 U   H5'' 1 1 
       16 48060 2 2   8 U   H6   H 16.188  30.563 -12.481 1.00 . B B .   8 U   H6   1 1 
       16 48061 2 2   8 U   N1   N 15.104  31.160 -14.198 1.00 . B B .   8 U   N1   1 1 
       16 48062 2 2   8 U   N3   N 13.409  29.684 -14.904 1.00 . B B .   8 U   N3   1 1 
       16 48063 2 2   8 U   O2   O 13.827  31.612 -16.046 1.00 . B B .   8 U   O2   1 1 
       16 48064 2 2   8 U   O2'  O 14.556  34.197 -13.316 1.00 . B B .   8 U   O2'  1 1 
       16 48065 2 2   8 U   O3'  O 16.938  35.323 -13.645 1.00 . B B .   8 U   O3'  1 1 
       16 48066 2 2   8 U   O4   O 12.990  27.734 -13.805 1.00 . B B .   8 U   O4   1 1 
       16 48067 2 2   8 U   O4'  O 17.236  32.167 -14.485 1.00 . B B .   8 U   O4'  1 1 
       16 48068 2 2   8 U   O5'  O 18.095  31.700 -11.764 1.00 . B B .   8 U   O5'  1 1 
       16 48069 2 2   8 U   OP1  O 18.138  33.112  -9.691 1.00 . B B .   8 U   OP1  1 1 
       16 48070 2 2   8 U   OP2  O 17.737  30.592  -9.550 1.00 . B B .   8 U   OP2  1 1 
       16 48071 2 2   8 U   P    P 18.416  31.744 -10.182 1.00 . B B .   8 U   P    1 1 
       16 48072 2 2   9 G   C1'  C 18.706  36.911 -19.256 1.00 . B B .   9 G   C1'  1 1 
       16 48073 2 2   9 G   C2   C 15.010  35.201 -17.669 1.00 . B B .   9 G   C2   1 1 
       16 48074 2 2   9 G   C2'  C 18.380  38.330 -18.815 1.00 . B B .   9 G   C2'  1 1 
       16 48075 2 2   9 G   C3'  C 19.440  38.546 -17.748 1.00 . B B .   9 G   C3'  1 1 
       16 48076 2 2   9 G   C4   C 16.435  35.757 -19.307 1.00 . B B .   9 G   C4   1 1 
       16 48077 2 2   9 G   C4'  C 19.446  37.171 -17.074 1.00 . B B .   9 G   C4'  1 1 
       16 48078 2 2   9 G   C5   C 15.640  35.252 -20.305 1.00 . B B .   9 G   C5   1 1 
       16 48079 2 2   9 G   C5'  C 18.430  37.131 -15.933 1.00 . B B .   9 G   C5'  1 1 
       16 48080 2 2   9 G   C6   C 14.396  34.645 -19.968 1.00 . B B .   9 G   C6   1 1 
       16 48081 2 2   9 G   C8   C 17.355  36.063 -21.266 1.00 . B B .   9 G   C8   1 1 
       16 48082 2 2   9 G   H1'  H 19.554  36.947 -19.940 1.00 . B B .   9 G   H1'  1 1 
       16 48083 2 2   9 G   H2'  H 17.389  38.361 -18.363 1.00 . B B .   9 G   H2'  1 1 
       16 48084 2 2   9 G   H3'  H 19.157  39.343 -17.060 1.00 . B B .   9 G   H3'  1 1 
       16 48085 2 2   9 G   H4'  H 20.431  36.929 -16.676 1.00 . B B .   9 G   H4'  1 1 
       16 48086 2 2   9 G   H5'  H 18.254  38.148 -15.584 1.00 . B B .   9 G   H5'  1 1 
       16 48087 2 2   9 G   H5'' H 17.493  36.701 -16.285 1.00 . B B .   9 G   H5'' 1 1 
       16 48088 2 2   9 G   H8   H 18.066  36.379 -22.015 1.00 . B B .   9 G   H8   1 1 
       16 48089 2 2   9 G   N1   N 14.157  34.667 -18.603 1.00 . B B .   9 G   N1   1 1 
       16 48090 2 2   9 G   N2   N 14.626  35.142 -16.397 1.00 . B B .   9 G   N2   1 1 
       16 48091 2 2   9 G   N3   N 16.179  35.772 -17.975 1.00 . B B .   9 G   N3   1 1 
       16 48092 2 2   9 G   N7   N 16.233  35.459 -21.551 1.00 . B B .   9 G   N7   1 1 
       16 48093 2 2   9 G   N9   N 17.553  36.269 -19.923 1.00 . B B .   9 G   N9   1 1 
       16 48094 2 2   9 G   O2'  O 18.479  39.268 -19.867 1.00 . B B .   9 G   O2'  1 1 
       16 48095 2 2   9 G   O3'  O 20.688  38.809 -18.360 1.00 . B B .   9 G   O3'  1 1 
       16 48096 2 2   9 G   O4'  O 19.089  36.226 -18.073 1.00 . B B .   9 G   O4'  1 1 
       16 48097 2 2   9 G   O5'  O 18.921  36.359 -14.856 1.00 . B B .   9 G   O5'  1 1 
       16 48098 2 2   9 G   O6   O 13.564  34.131 -20.716 1.00 . B B .   9 G   O6   1 1 
       16 48099 2 2   9 G   OP1  O 19.067  35.829 -12.417 1.00 . B B .   9 G   OP1  1 1 
       16 48100 2 2   9 G   OP2  O 17.554  37.713 -13.249 1.00 . B B .   9 G   OP2  1 1 
       16 48101 2 2   9 G   P    P 18.145  36.369 -13.443 1.00 . B B .   9 G   P    1 1 
       16 48102 2 2  10 A   C1'  C 20.084  42.539 -21.616 1.00 . B B .  10 A   C1'  1 1 
       16 48103 2 2  10 A   C2   C 19.433  46.891 -21.491 1.00 . B B .  10 A   C2   1 1 
       16 48104 2 2  10 A   C2'  C 21.503  43.102 -21.675 1.00 . B B .  10 A   C2'  1 1 
       16 48105 2 2  10 A   C3'  C 22.013  42.806 -20.270 1.00 . B B .  10 A   C3'  1 1 
       16 48106 2 2  10 A   C4   C 19.025  44.783 -20.950 1.00 . B B .  10 A   C4   1 1 
       16 48107 2 2  10 A   C4'  C 21.235  41.543 -19.901 1.00 . B B .  10 A   C4'  1 1 
       16 48108 2 2  10 A   C5   C 17.971  45.129 -20.145 1.00 . B B .  10 A   C5   1 1 
       16 48109 2 2  10 A   C5'  C 20.603  41.650 -18.517 1.00 . B B .  10 A   C5'  1 1 
       16 48110 2 2  10 A   C6   C 17.682  46.506 -20.059 1.00 . B B .  10 A   C6   1 1 
       16 48111 2 2  10 A   C8   C 18.111  43.013 -20.058 1.00 . B B .  10 A   C8   1 1 
       16 48112 2 2  10 A   H1'  H 19.714  42.335 -22.621 1.00 . B B .  10 A   H1'  1 1 
       16 48113 2 2  10 A   H2'  H 21.522  44.170 -21.893 1.00 . B B .  10 A   H2'  1 1 
       16 48114 2 2  10 A   H3'  H 21.740  43.618 -19.597 1.00 . B B .  10 A   H3'  1 1 
       16 48115 2 2  10 A   H4'  H 21.908  40.685 -19.919 1.00 . B B .  10 A   H4'  1 1 
       16 48116 2 2  10 A   H5'  H 20.451  42.706 -18.296 1.00 . B B .  10 A   H5'  1 1 
       16 48117 2 2  10 A   H5'' H 19.633  41.152 -18.531 1.00 . B B .  10 A   H5'' 1 1 
       16 48118 2 2  10 A   H61  H 16.524  48.001 -19.304 1.00 . B B .  10 A   H61  1 1 
       16 48119 2 2  10 A   H62  H 16.097  46.377 -18.793 1.00 . B B .  10 A   H62  1 1 
       16 48120 2 2  10 A   H8   H 17.927  41.977 -19.816 1.00 . B B .  10 A   H8   1 1 
       16 48121 2 2  10 A   N1   N 18.440  47.365 -20.752 1.00 . B B .  10 A   N1   1 1 
       16 48122 2 2  10 A   N3   N 19.809  45.633 -21.657 1.00 . B B .  10 A   N3   1 1 
       16 48123 2 2  10 A   N6   N 16.685  47.003 -19.324 1.00 . B B .  10 A   N6   1 1 
       16 48124 2 2  10 A   N7   N 17.394  43.994 -19.579 1.00 . B B .  10 A   N7   1 1 
       16 48125 2 2  10 A   N9   N 19.121  43.409 -20.899 1.00 . B B .  10 A   N9   1 1 
       16 48126 2 2  10 A   O2'  O 22.235  42.388 -22.654 1.00 . B B .  10 A   O2'  1 1 
       16 48127 2 2  10 A   O3'  O 23.416  42.610 -20.287 1.00 . B B .  10 A   O3'  1 1 
       16 48128 2 2  10 A   O4'  O 20.242  41.335 -20.889 1.00 . B B .  10 A   O4'  1 1 
       16 48129 2 2  10 A   O5'  O 21.390  41.071 -17.493 1.00 . B B .  10 A   O5'  1 1 
       16 48130 2 2  10 A   OP1  O 23.108  39.468 -18.363 1.00 . B B .  10 A   OP1  1 1 
       16 48131 2 2  10 A   OP2  O 21.885  39.005 -16.166 1.00 . B B .  10 A   OP2  1 1 
       16 48132 2 2  10 A   P    P 21.874  39.534 -17.548 1.00 . B B .  10 A   P    1 1 
       16 48133 2 2  11 A   C1'  C 23.134  48.159 -22.827 1.00 . B B .  11 A   C1'  1 1 
       16 48134 2 2  11 A   C2   C 20.818  50.411 -25.766 1.00 . B B .  11 A   C2   1 1 
       16 48135 2 2  11 A   C2'  C 22.671  49.098 -21.717 1.00 . B B .  11 A   C2'  1 1 
       16 48136 2 2  11 A   C3'  C 22.486  48.152 -20.551 1.00 . B B .  11 A   C3'  1 1 
       16 48137 2 2  11 A   C4   C 21.377  48.609 -24.617 1.00 . B B .  11 A   C4   1 1 
       16 48138 2 2  11 A   C4'  C 23.613  47.158 -20.801 1.00 . B B .  11 A   C4'  1 1 
       16 48139 2 2  11 A   C5   C 20.439  47.838 -25.244 1.00 . B B .  11 A   C5   1 1 
       16 48140 2 2  11 A   C5'  C 23.319  45.848 -20.074 1.00 . B B .  11 A   C5'  1 1 
       16 48141 2 2  11 A   C6   C 19.654  48.487 -26.219 1.00 . B B .  11 A   C6   1 1 
       16 48142 2 2  11 A   C8   C 21.419  46.565 -23.862 1.00 . B B .  11 A   C8   1 1 
       16 48143 2 2  11 A   H1'  H 23.895  48.666 -23.419 1.00 . B B .  11 A   H1'  1 1 
       16 48144 2 2  11 A   H2'  H 21.731  49.586 -21.974 1.00 . B B .  11 A   H2'  1 1 
       16 48145 2 2  11 A   H3'  H 21.517  47.665 -20.658 1.00 . B B .  11 A   H3'  1 1 
       16 48146 2 2  11 A   H4'  H 24.551  47.588 -20.451 1.00 . B B .  11 A   H4'  1 1 
       16 48147 2 2  11 A   H5'  H 23.148  46.067 -19.021 1.00 . B B .  11 A   H5'  1 1 
       16 48148 2 2  11 A   H5'' H 22.418  45.401 -20.496 1.00 . B B .  11 A   H5'' 1 1 
       16 48149 2 2  11 A   H61  H 18.174  48.403 -27.616 1.00 . B B .  11 A   H61  1 1 
       16 48150 2 2  11 A   H62  H 18.509  46.898 -26.785 1.00 . B B .  11 A   H62  1 1 
       16 48151 2 2  11 A   H8   H 21.714  45.716 -23.262 1.00 . B B .  11 A   H8   1 1 
       16 48152 2 2  11 A   N1   N 19.871  49.788 -26.454 1.00 . B B .  11 A   N1   1 1 
       16 48153 2 2  11 A   N3   N 21.627  49.922 -24.834 1.00 . B B .  11 A   N3   1 1 
       16 48154 2 2  11 A   N6   N 18.702  47.878 -26.934 1.00 . B B .  11 A   N6   1 1 
       16 48155 2 2  11 A   N7   N 20.470  46.533 -24.754 1.00 . B B .  11 A   N7   1 1 
       16 48156 2 2  11 A   N9   N 22.023  47.786 -23.725 1.00 . B B .  11 A   N9   1 1 
       16 48157 2 2  11 A   O2'  O 23.705  50.027 -21.441 1.00 . B B .  11 A   O2'  1 1 
       16 48158 2 2  11 A   O3'  O 22.597  48.810 -19.306 1.00 . B B .  11 A   O3'  1 1 
       16 48159 2 2  11 A   O4'  O 23.663  46.996 -22.210 1.00 . B B .  11 A   O4'  1 1 
       16 48160 2 2  11 A   O5'  O 24.405  44.948 -20.191 1.00 . B B .  11 A   O5'  1 1 
       16 48161 2 2  11 A   OP1  O 25.755  42.956 -19.506 1.00 . B B .  11 A   OP1  1 1 
       16 48162 2 2  11 A   OP2  O 23.782  43.741 -18.079 1.00 . B B .  11 A   OP2  1 1 
       16 48163 2 2  11 A   P    P 24.395  43.537 -19.410 1.00 . B B .  11 A   P    1 1 
       16 48164 2 2  12 U   C1'  C 19.178  53.017 -21.547 1.00 . B B .  12 U   C1'  1 1 
       16 48165 2 2  12 U   C2   C 21.125  54.483 -21.819 1.00 . B B .  12 U   C2   1 1 
       16 48166 2 2  12 U   C2'  C 18.448  51.940 -22.356 1.00 . B B .  12 U   C2'  1 1 
       16 48167 2 2  12 U   C3'  C 18.552  50.717 -21.459 1.00 . B B .  12 U   C3'  1 1 
       16 48168 2 2  12 U   C4   C 23.217  53.699 -22.857 1.00 . B B .  12 U   C4   1 1 
       16 48169 2 2  12 U   C4'  C 18.498  51.365 -20.081 1.00 . B B .  12 U   C4'  1 1 
       16 48170 2 2  12 U   C5   C 22.581  52.407 -22.980 1.00 . B B .  12 U   C5   1 1 
       16 48171 2 2  12 U   C5'  C 19.132  50.493 -18.995 1.00 . B B .  12 U   C5'  1 1 
       16 48172 2 2  12 U   C6   C 21.316  52.202 -22.551 1.00 . B B .  12 U   C6   1 1 
       16 48173 2 2  12 U   H1'  H 18.643  53.961 -21.659 1.00 . B B .  12 U   H1'  1 1 
       16 48174 2 2  12 U   H2'  H 18.921  51.767 -23.323 1.00 . B B .  12 U   H2'  1 1 
       16 48175 2 2  12 U   H3   H 22.822  55.586 -22.156 1.00 . B B .  12 U   H3   1 1 
       16 48176 2 2  12 U   H3'  H 19.509  50.214 -21.606 1.00 . B B .  12 U   H3'  1 1 
       16 48177 2 2  12 U   H4'  H 17.453  51.549 -19.833 1.00 . B B .  12 U   H4'  1 1 
       16 48178 2 2  12 U   H5   H 23.127  51.588 -23.423 1.00 . B B .  12 U   H5   1 1 
       16 48179 2 2  12 U   H5'  H 19.170  51.050 -18.059 1.00 . B B .  12 U   H5'  1 1 
       16 48180 2 2  12 U   H5'' H 18.513  49.606 -18.856 1.00 . B B .  12 U   H5'' 1 1 
       16 48181 2 2  12 U   H6   H 20.885  51.217 -22.650 1.00 . B B .  12 U   H6   1 1 
       16 48182 2 2  12 U   N1   N 20.581  53.215 -21.985 1.00 . B B .  12 U   N1   1 1 
       16 48183 2 2  12 U   N3   N 22.422  54.665 -22.268 1.00 . B B .  12 U   N3   1 1 
       16 48184 2 2  12 U   O2   O 20.499  55.409 -21.304 1.00 . B B .  12 U   O2   1 1 
       16 48185 2 2  12 U   O2'  O 17.102  52.339 -22.510 1.00 . B B .  12 U   O2'  1 1 
       16 48186 2 2  12 U   O3'  O 17.482  49.819 -21.693 1.00 . B B .  12 U   O3'  1 1 
       16 48187 2 2  12 U   O4   O 24.358  53.971 -23.227 1.00 . B B .  12 U   O4   1 1 
       16 48188 2 2  12 U   O4'  O 19.156  52.616 -20.185 1.00 . B B .  12 U   O4'  1 1 
       16 48189 2 2  12 U   O5'  O 20.436  50.094 -19.370 1.00 . B B .  12 U   O5'  1 1 
       16 48190 2 2  12 U   OP1  O 21.712  49.880 -17.226 1.00 . B B .  12 U   OP1  1 1 
       16 48191 2 2  12 U   OP2  O 20.547  47.848 -18.258 1.00 . B B .  12 U   OP2  1 1 
       16 48192 2 2  12 U   P    P 21.292  49.116 -18.424 1.00 . B B .  12 U   P    1 1 
       17 48193 1 1   1 GLY C    C  4.789  -6.803 -18.873 1.00 . A A .  96 GLY C    1 1 
       17 48194 1 1   1 GLY CA   C  4.226  -6.175 -20.141 1.00 . A A .  96 GLY CA   1 1 
       17 48195 1 1   1 GLY HA2  H  5.031  -6.042 -20.864 1.00 . A A .  96 GLY HA2  1 1 
       17 48196 1 1   1 GLY HA3  H  3.805  -5.200 -19.893 1.00 . A A .  96 GLY HA3  1 1 
       17 48197 1 1   1 GLY N    N  3.171  -7.017 -20.734 1.00 . A A .  96 GLY N    1 1 
       17 48198 1 1   1 GLY O    O  4.184  -7.714 -18.306 1.00 . A A .  96 GLY O    1 1 
       17 48199 1 1   2 SER C    C  7.511  -5.741 -16.623 1.00 . A A .  97 SER C    1 1 
       17 48200 1 1   2 SER CA   C  6.618  -6.821 -17.230 1.00 . A A .  97 SER CA   1 1 
       17 48201 1 1   2 SER CB   C  7.456  -8.049 -17.597 1.00 . A A .  97 SER CB   1 1 
       17 48202 1 1   2 SER H    H  6.398  -5.569 -18.932 1.00 . A A .  97 SER H    1 1 
       17 48203 1 1   2 SER HA   H  5.873  -7.113 -16.491 1.00 . A A .  97 SER HA   1 1 
       17 48204 1 1   2 SER HB2  H  7.953  -8.428 -16.704 1.00 . A A .  97 SER HB2  1 1 
       17 48205 1 1   2 SER HB3  H  6.806  -8.828 -17.996 1.00 . A A .  97 SER HB3  1 1 
       17 48206 1 1   2 SER HG   H  8.923  -8.499 -18.788 1.00 . A A .  97 SER HG   1 1 
       17 48207 1 1   2 SER N    N  5.949  -6.319 -18.427 1.00 . A A .  97 SER N    1 1 
       17 48208 1 1   2 SER O    O  7.698  -4.676 -17.216 1.00 . A A .  97 SER O    1 1 
       17 48209 1 1   2 SER OG   O  8.426  -7.708 -18.566 1.00 . A A .  97 SER OG   1 1 
       17 48210 1 1   3 HIS C    C  8.251  -3.747 -14.456 1.00 . A A .  98 HIS C    1 1 
       17 48211 1 1   3 HIS CA   C  8.908  -5.113 -14.671 1.00 . A A .  98 HIS CA   1 1 
       17 48212 1 1   3 HIS CB   C 10.278  -5.002 -15.347 1.00 . A A .  98 HIS CB   1 1 
       17 48213 1 1   3 HIS CD2  C 11.199  -6.954 -16.712 1.00 . A A .  98 HIS CD2  1 1 
       17 48214 1 1   3 HIS CE1  C 11.930  -8.235 -15.075 1.00 . A A .  98 HIS CE1  1 1 
       17 48215 1 1   3 HIS CG   C 10.950  -6.339 -15.519 1.00 . A A .  98 HIS CG   1 1 
       17 48216 1 1   3 HIS H    H  7.879  -6.933 -15.022 1.00 . A A .  98 HIS H    1 1 
       17 48217 1 1   3 HIS HA   H  9.069  -5.552 -13.685 1.00 . A A .  98 HIS HA   1 1 
       17 48218 1 1   3 HIS HB2  H 10.160  -4.535 -16.325 1.00 . A A .  98 HIS HB2  1 1 
       17 48219 1 1   3 HIS HB3  H 10.927  -4.374 -14.738 1.00 . A A .  98 HIS HB3  1 1 
       17 48220 1 1   3 HIS HD2  H 10.951  -6.581 -17.695 1.00 . A A .  98 HIS HD2  1 1 
       17 48221 1 1   3 HIS HE1  H 12.379  -9.067 -14.553 1.00 . A A .  98 HIS HE1  1 1 
       17 48222 1 1   3 HIS HE2  H 12.143  -8.827 -17.082 1.00 . A A .  98 HIS HE2  1 1 
       17 48223 1 1   3 HIS N    N  8.061  -6.029 -15.433 1.00 . A A .  98 HIS N    1 1 
       17 48224 1 1   3 HIS ND1  N 11.411  -7.149 -14.479 1.00 . A A .  98 HIS ND1  1 1 
       17 48225 1 1   3 HIS NE2  N 11.820  -8.143 -16.413 1.00 . A A .  98 HIS NE2  1 1 
       17 48226 1 1   3 HIS O    O  7.069  -3.556 -14.747 1.00 . A A .  98 HIS O    1 1 
       17 48227 1 1   4 MET C    C  9.691  -0.445 -13.813 1.00 . A A .  99 MET C    1 1 
       17 48228 1 1   4 MET CA   C  8.551  -1.444 -13.649 1.00 . A A .  99 MET CA   1 1 
       17 48229 1 1   4 MET CB   C  7.998  -1.407 -12.223 1.00 . A A .  99 MET CB   1 1 
       17 48230 1 1   4 MET CE   C 11.664  -0.867 -10.476 1.00 . A A .  99 MET CE   1 1 
       17 48231 1 1   4 MET CG   C  9.101  -1.606 -11.178 1.00 . A A .  99 MET CG   1 1 
       17 48232 1 1   4 MET H    H  9.990  -2.992 -13.720 1.00 . A A .  99 MET H    1 1 
       17 48233 1 1   4 MET HA   H  7.756  -1.185 -14.349 1.00 . A A .  99 MET HA   1 1 
       17 48234 1 1   4 MET HB2  H  7.507  -0.450 -12.051 1.00 . A A .  99 MET HB2  1 1 
       17 48235 1 1   4 MET HB3  H  7.258  -2.202 -12.117 1.00 . A A .  99 MET HB3  1 1 
       17 48236 1 1   4 MET HE1  H 12.018  -1.355 -11.384 1.00 . A A .  99 MET HE1  1 1 
       17 48237 1 1   4 MET HE2  H 12.380  -0.096 -10.187 1.00 . A A .  99 MET HE2  1 1 
       17 48238 1 1   4 MET HE3  H 11.571  -1.600  -9.677 1.00 . A A .  99 MET HE3  1 1 
       17 48239 1 1   4 MET HG2  H  8.642  -1.949 -10.251 1.00 . A A .  99 MET HG2  1 1 
       17 48240 1 1   4 MET HG3  H  9.781  -2.382 -11.532 1.00 . A A .  99 MET HG3  1 1 
       17 48241 1 1   4 MET N    N  9.024  -2.790 -13.934 1.00 . A A .  99 MET N    1 1 
       17 48242 1 1   4 MET O    O 10.853  -0.838 -13.925 1.00 . A A .  99 MET O    1 1 
       17 48243 1 1   4 MET SD   S 10.054  -0.109 -10.798 1.00 . A A .  99 MET SD   1 1 
       17 48244 1 1   5 ALA C    C  9.746   3.245 -13.477 1.00 . A A . 100 ALA C    1 1 
       17 48245 1 1   5 ALA CA   C 10.358   1.908 -13.893 1.00 . A A . 100 ALA CA   1 1 
       17 48246 1 1   5 ALA CB   C 10.898   1.995 -15.321 1.00 . A A . 100 ALA CB   1 1 
       17 48247 1 1   5 ALA H    H  8.392   1.119 -13.770 1.00 . A A . 100 ALA H    1 1 
       17 48248 1 1   5 ALA HA   H 11.181   1.680 -13.217 1.00 . A A . 100 ALA HA   1 1 
       17 48249 1 1   5 ALA HB1  H 10.083   2.216 -16.010 1.00 . A A . 100 ALA HB1  1 1 
       17 48250 1 1   5 ALA HB2  H 11.652   2.781 -15.374 1.00 . A A . 100 ALA HB2  1 1 
       17 48251 1 1   5 ALA HB3  H 11.362   1.045 -15.586 1.00 . A A . 100 ALA HB3  1 1 
       17 48252 1 1   5 ALA N    N  9.364   0.847 -13.824 1.00 . A A . 100 ALA N    1 1 
       17 48253 1 1   5 ALA O    O  8.549   3.338 -13.204 1.00 . A A . 100 ALA O    1 1 
       17 48254 1 1   6 SER C    C 11.104   6.638 -13.745 1.00 . A A . 101 SER C    1 1 
       17 48255 1 1   6 SER CA   C 10.178   5.636 -13.061 1.00 . A A . 101 SER CA   1 1 
       17 48256 1 1   6 SER CB   C 10.246   5.774 -11.538 1.00 . A A . 101 SER CB   1 1 
       17 48257 1 1   6 SER H    H 11.555   4.147 -13.662 1.00 . A A . 101 SER H    1 1 
       17 48258 1 1   6 SER HA   H  9.155   5.819 -13.388 1.00 . A A . 101 SER HA   1 1 
       17 48259 1 1   6 SER HB2  H  9.712   4.945 -11.077 1.00 . A A . 101 SER HB2  1 1 
       17 48260 1 1   6 SER HB3  H 11.286   5.758 -11.214 1.00 . A A . 101 SER HB3  1 1 
       17 48261 1 1   6 SER HG   H  9.659   7.020 -10.177 1.00 . A A . 101 SER HG   1 1 
       17 48262 1 1   6 SER N    N 10.582   4.285 -13.429 1.00 . A A . 101 SER N    1 1 
       17 48263 1 1   6 SER O    O 12.005   6.242 -14.486 1.00 . A A . 101 SER O    1 1 
       17 48264 1 1   6 SER OG   O  9.644   6.985 -11.136 1.00 . A A . 101 SER OG   1 1 
       17 48265 1 1   7 LYS C    C 13.207   8.729 -13.689 1.00 . A A . 102 LYS C    1 1 
       17 48266 1 1   7 LYS CA   C 11.750   8.974 -14.074 1.00 . A A . 102 LYS CA   1 1 
       17 48267 1 1   7 LYS CB   C 11.291  10.372 -13.630 1.00 . A A . 102 LYS CB   1 1 
       17 48268 1 1   7 LYS CD   C  9.812  10.312 -11.549 1.00 . A A . 102 LYS CD   1 1 
       17 48269 1 1   7 LYS CE   C  8.875  11.434 -12.000 1.00 . A A . 102 LYS CE   1 1 
       17 48270 1 1   7 LYS CG   C 11.223  10.529 -12.106 1.00 . A A . 102 LYS CG   1 1 
       17 48271 1 1   7 LYS H    H 10.127   8.213 -12.914 1.00 . A A . 102 LYS H    1 1 
       17 48272 1 1   7 LYS HA   H 11.680   8.924 -15.161 1.00 . A A . 102 LYS HA   1 1 
       17 48273 1 1   7 LYS HB2  H 11.999  11.100 -14.027 1.00 . A A . 102 LYS HB2  1 1 
       17 48274 1 1   7 LYS HB3  H 10.311  10.586 -14.059 1.00 . A A . 102 LYS HB3  1 1 
       17 48275 1 1   7 LYS HD2  H  9.422   9.354 -11.895 1.00 . A A . 102 LYS HD2  1 1 
       17 48276 1 1   7 LYS HD3  H  9.866  10.309 -10.461 1.00 . A A . 102 LYS HD3  1 1 
       17 48277 1 1   7 LYS HE2  H  9.283  12.391 -11.672 1.00 . A A . 102 LYS HE2  1 1 
       17 48278 1 1   7 LYS HE3  H  8.812  11.437 -13.088 1.00 . A A . 102 LYS HE3  1 1 
       17 48279 1 1   7 LYS HG2  H 11.908   9.824 -11.635 1.00 . A A . 102 LYS HG2  1 1 
       17 48280 1 1   7 LYS HG3  H 11.545  11.537 -11.847 1.00 . A A . 102 LYS HG3  1 1 
       17 48281 1 1   7 LYS HZ1  H  7.573  11.226 -10.421 1.00 . A A . 102 LYS HZ1  1 1 
       17 48282 1 1   7 LYS HZ2  H  6.947  12.052 -11.690 1.00 . A A . 102 LYS HZ2  1 1 
       17 48283 1 1   7 LYS HZ3  H  7.101  10.416 -11.773 1.00 . A A . 102 LYS HZ3  1 1 
       17 48284 1 1   7 LYS N    N 10.894   7.936 -13.509 1.00 . A A . 102 LYS N    1 1 
       17 48285 1 1   7 LYS NZ   N  7.524  11.266 -11.429 1.00 . A A . 102 LYS NZ   1 1 
       17 48286 1 1   7 LYS O    O 13.490   8.114 -12.661 1.00 . A A . 102 LYS O    1 1 
       17 48287 1 1   8 THR C    C 16.281  10.315 -14.054 1.00 . A A . 103 THR C    1 1 
       17 48288 1 1   8 THR CA   C 15.562   8.999 -14.308 1.00 . A A . 103 THR CA   1 1 
       17 48289 1 1   8 THR CB   C 16.186   8.297 -15.520 1.00 . A A . 103 THR CB   1 1 
       17 48290 1 1   8 THR CG2  C 15.711   6.851 -15.587 1.00 . A A . 103 THR CG2  1 1 
       17 48291 1 1   8 THR H    H 13.851   9.743 -15.324 1.00 . A A . 103 THR H    1 1 
       17 48292 1 1   8 THR HA   H 15.714   8.362 -13.437 1.00 . A A . 103 THR HA   1 1 
       17 48293 1 1   8 THR HB   H 17.271   8.309 -15.419 1.00 . A A . 103 THR HB   1 1 
       17 48294 1 1   8 THR HG1  H 16.260   8.511 -17.441 1.00 . A A . 103 THR HG1  1 1 
       17 48295 1 1   8 THR HG21 H 14.626   6.816 -15.684 1.00 . A A . 103 THR HG21 1 1 
       17 48296 1 1   8 THR HG22 H 16.172   6.350 -16.438 1.00 . A A . 103 THR HG22 1 1 
       17 48297 1 1   8 THR HG23 H 16.013   6.347 -14.669 1.00 . A A . 103 THR HG23 1 1 
       17 48298 1 1   8 THR N    N 14.136   9.213 -14.511 1.00 . A A . 103 THR N    1 1 
       17 48299 1 1   8 THR O    O 15.873  11.371 -14.543 1.00 . A A . 103 THR O    1 1 
       17 48300 1 1   8 THR OG1  O 15.822   8.957 -16.712 1.00 . A A . 103 THR OG1  1 1 
       17 48301 1 1   9 SER C    C 19.579  10.924 -12.530 1.00 . A A . 104 SER C    1 1 
       17 48302 1 1   9 SER CA   C 18.167  11.379 -12.881 1.00 . A A . 104 SER CA   1 1 
       17 48303 1 1   9 SER CB   C 17.538  12.064 -11.664 1.00 . A A . 104 SER CB   1 1 
       17 48304 1 1   9 SER H    H 17.644   9.315 -12.952 1.00 . A A . 104 SER H    1 1 
       17 48305 1 1   9 SER HA   H 18.219  12.092 -13.704 1.00 . A A . 104 SER HA   1 1 
       17 48306 1 1   9 SER HB2  H 17.500  11.360 -10.832 1.00 . A A . 104 SER HB2  1 1 
       17 48307 1 1   9 SER HB3  H 18.148  12.919 -11.370 1.00 . A A . 104 SER HB3  1 1 
       17 48308 1 1   9 SER HG   H 16.273  13.125 -12.685 1.00 . A A . 104 SER HG   1 1 
       17 48309 1 1   9 SER N    N 17.364  10.228 -13.277 1.00 . A A . 104 SER N    1 1 
       17 48310 1 1   9 SER O    O 19.862   9.725 -12.546 1.00 . A A . 104 SER O    1 1 
       17 48311 1 1   9 SER OG   O 16.230  12.509 -11.950 1.00 . A A . 104 SER OG   1 1 
       17 48312 1 1  10 ASP C    C 21.877  11.048 -10.393 1.00 . A A . 105 ASP C    1 1 
       17 48313 1 1  10 ASP CA   C 21.835  11.508 -11.849 1.00 . A A . 105 ASP CA   1 1 
       17 48314 1 1  10 ASP CB   C 22.752  12.713 -12.031 1.00 . A A . 105 ASP CB   1 1 
       17 48315 1 1  10 ASP CG   C 22.704  13.258 -13.454 1.00 . A A . 105 ASP CG   1 1 
       17 48316 1 1  10 ASP H    H 20.212  12.840 -12.200 1.00 . A A . 105 ASP H    1 1 
       17 48317 1 1  10 ASP HA   H 22.175  10.700 -12.496 1.00 . A A . 105 ASP HA   1 1 
       17 48318 1 1  10 ASP HB2  H 22.469  13.498 -11.329 1.00 . A A . 105 ASP HB2  1 1 
       17 48319 1 1  10 ASP HB3  H 23.775  12.408 -11.808 1.00 . A A . 105 ASP HB3  1 1 
       17 48320 1 1  10 ASP N    N 20.471  11.864 -12.209 1.00 . A A . 105 ASP N    1 1 
       17 48321 1 1  10 ASP O    O 21.293  11.686  -9.517 1.00 . A A . 105 ASP O    1 1 
       17 48322 1 1  10 ASP OD1  O 23.340  12.635 -14.330 1.00 . A A . 105 ASP OD1  1 1 
       17 48323 1 1  10 ASP OD2  O 22.030  14.289 -13.662 1.00 . A A . 105 ASP OD2  1 1 
       17 48324 1 1  11 LEU C    C 23.968  10.287  -8.196 1.00 . A A . 106 LEU C    1 1 
       17 48325 1 1  11 LEU CA   C 22.815   9.488  -8.771 1.00 . A A . 106 LEU CA   1 1 
       17 48326 1 1  11 LEU CB   C 23.257   8.028  -8.771 1.00 . A A . 106 LEU CB   1 1 
       17 48327 1 1  11 LEU CD1  C 22.809   6.102 -10.234 1.00 . A A . 106 LEU CD1  1 1 
       17 48328 1 1  11 LEU CD2  C 21.689   6.207  -8.057 1.00 . A A . 106 LEU CD2  1 1 
       17 48329 1 1  11 LEU CG   C 22.176   7.051  -9.229 1.00 . A A . 106 LEU CG   1 1 
       17 48330 1 1  11 LEU H    H 22.973   9.410 -10.895 1.00 . A A . 106 LEU H    1 1 
       17 48331 1 1  11 LEU HA   H 21.935   9.629  -8.144 1.00 . A A . 106 LEU HA   1 1 
       17 48332 1 1  11 LEU HB2  H 24.125   7.943  -9.427 1.00 . A A . 106 LEU HB2  1 1 
       17 48333 1 1  11 LEU HB3  H 23.578   7.753  -7.766 1.00 . A A . 106 LEU HB3  1 1 
       17 48334 1 1  11 LEU HD11 H 23.649   5.595  -9.757 1.00 . A A . 106 LEU HD11 1 1 
       17 48335 1 1  11 LEU HD12 H 22.082   5.353 -10.549 1.00 . A A . 106 LEU HD12 1 1 
       17 48336 1 1  11 LEU HD13 H 23.153   6.660 -11.103 1.00 . A A . 106 LEU HD13 1 1 
       17 48337 1 1  11 LEU HD21 H 21.268   6.855  -7.287 1.00 . A A . 106 LEU HD21 1 1 
       17 48338 1 1  11 LEU HD22 H 20.928   5.509  -8.403 1.00 . A A . 106 LEU HD22 1 1 
       17 48339 1 1  11 LEU HD23 H 22.530   5.647  -7.648 1.00 . A A . 106 LEU HD23 1 1 
       17 48340 1 1  11 LEU HG   H 21.344   7.584  -9.687 1.00 . A A . 106 LEU HG   1 1 
       17 48341 1 1  11 LEU N    N 22.576   9.941 -10.134 1.00 . A A . 106 LEU N    1 1 
       17 48342 1 1  11 LEU O    O 24.944  10.549  -8.899 1.00 . A A . 106 LEU O    1 1 
       17 48343 1 1  12 ILE C    C 25.974  10.192  -5.861 1.00 . A A . 107 ILE C    1 1 
       17 48344 1 1  12 ILE CA   C 24.986  11.288  -6.247 1.00 . A A . 107 ILE CA   1 1 
       17 48345 1 1  12 ILE CB   C 24.492  12.045  -5.011 1.00 . A A . 107 ILE CB   1 1 
       17 48346 1 1  12 ILE CD1  C 22.951  11.832  -3.019 1.00 . A A . 107 ILE CD1  1 1 
       17 48347 1 1  12 ILE CG1  C 23.812  11.089  -4.029 1.00 . A A . 107 ILE CG1  1 1 
       17 48348 1 1  12 ILE CG2  C 23.545  13.153  -5.469 1.00 . A A . 107 ILE CG2  1 1 
       17 48349 1 1  12 ILE H    H 23.014  10.505  -6.413 1.00 . A A . 107 ILE H    1 1 
       17 48350 1 1  12 ILE HA   H 25.472  11.997  -6.918 1.00 . A A . 107 ILE HA   1 1 
       17 48351 1 1  12 ILE HB   H 25.341  12.513  -4.511 1.00 . A A . 107 ILE HB   1 1 
       17 48352 1 1  12 ILE HD11 H 23.534  12.621  -2.542 1.00 . A A . 107 ILE HD11 1 1 
       17 48353 1 1  12 ILE HD12 H 22.090  12.256  -3.536 1.00 . A A . 107 ILE HD12 1 1 
       17 48354 1 1  12 ILE HD13 H 22.592  11.130  -2.266 1.00 . A A . 107 ILE HD13 1 1 
       17 48355 1 1  12 ILE N    N 23.867  10.669  -6.928 1.00 . A A . 107 ILE N    1 1 
       17 48356 1 1  12 ILE O    O 25.577   9.047  -5.641 1.00 . A A . 107 ILE O    1 1 
       17 48357 1 1  13 VAL C    C 29.020  10.195  -4.163 1.00 . A A . 108 VAL C    1 1 
       17 48358 1 1  13 VAL CA   C 28.312   9.626  -5.383 1.00 . A A . 108 VAL CA   1 1 
       17 48359 1 1  13 VAL CB   C 29.271   9.387  -6.550 1.00 . A A . 108 VAL CB   1 1 
       17 48360 1 1  13 VAL CG1  C 30.251   8.273  -6.185 1.00 . A A . 108 VAL CG1  1 1 
       17 48361 1 1  13 VAL CG2  C 28.494   8.975  -7.802 1.00 . A A . 108 VAL CG2  1 1 
       17 48362 1 1  13 VAL H    H 27.510  11.495  -6.006 1.00 . A A . 108 VAL H    1 1 
       17 48363 1 1  13 VAL HA   H 27.865   8.670  -5.109 1.00 . A A . 108 VAL HA   1 1 
       17 48364 1 1  13 VAL HB   H 29.816  10.307  -6.760 1.00 . A A . 108 VAL HB   1 1 
       17 48365 1 1  13 VAL N    N 27.255  10.547  -5.773 1.00 . A A . 108 VAL N    1 1 
       17 48366 1 1  13 VAL O    O 30.001  10.925  -4.286 1.00 . A A . 108 VAL O    1 1 
       17 48367 1 1  14 LEU C    C 30.145   9.664  -1.154 1.00 . A A . 109 LEU C    1 1 
       17 48368 1 1  14 LEU CA   C 28.933  10.405  -1.714 1.00 . A A . 109 LEU CA   1 1 
       17 48369 1 1  14 LEU CB   C 27.777  10.259  -0.718 1.00 . A A . 109 LEU CB   1 1 
       17 48370 1 1  14 LEU CD1  C 25.417  10.756  -0.123 1.00 . A A . 109 LEU CD1  1 1 
       17 48371 1 1  14 LEU CD2  C 26.654  12.394  -1.520 1.00 . A A . 109 LEU CD2  1 1 
       17 48372 1 1  14 LEU CG   C 26.478  10.909  -1.208 1.00 . A A . 109 LEU CG   1 1 
       17 48373 1 1  14 LEU H    H 27.755   9.170  -2.962 1.00 . A A . 109 LEU H    1 1 
       17 48374 1 1  14 LEU HA   H 29.181  11.459  -1.836 1.00 . A A . 109 LEU HA   1 1 
       17 48375 1 1  14 LEU HB2  H 27.589   9.199  -0.550 1.00 . A A . 109 LEU HB2  1 1 
       17 48376 1 1  14 LEU HB3  H 28.072  10.703   0.232 1.00 . A A . 109 LEU HB3  1 1 
       17 48377 1 1  14 LEU HD11 H 25.739  11.267   0.784 1.00 . A A . 109 LEU HD11 1 1 
       17 48378 1 1  14 LEU HD12 H 24.480  11.190  -0.473 1.00 . A A . 109 LEU HD12 1 1 
       17 48379 1 1  14 LEU HD13 H 25.269   9.698   0.094 1.00 . A A . 109 LEU HD13 1 1 
       17 48380 1 1  14 LEU HD21 H 27.357  12.520  -2.344 1.00 . A A . 109 LEU HD21 1 1 
       17 48381 1 1  14 LEU HD22 H 25.693  12.820  -1.810 1.00 . A A . 109 LEU HD22 1 1 
       17 48382 1 1  14 LEU HD23 H 27.020  12.918  -0.637 1.00 . A A . 109 LEU HD23 1 1 
       17 48383 1 1  14 LEU HG   H 26.143  10.393  -2.108 1.00 . A A . 109 LEU HG   1 1 
       17 48384 1 1  14 LEU N    N 28.500   9.851  -2.986 1.00 . A A . 109 LEU N    1 1 
       17 48385 1 1  14 LEU O    O 30.464   8.566  -1.594 1.00 . A A . 109 LEU O    1 1 
       17 48386 1 1  15 GLY C    C 33.168   9.393  -0.188 1.00 . A A . 110 GLY C    1 1 
       17 48387 1 1  15 GLY CA   C 31.871   9.621   0.586 1.00 . A A . 110 GLY CA   1 1 
       17 48388 1 1  15 GLY H    H 30.566  11.221   0.081 1.00 . A A . 110 GLY H    1 1 
       17 48389 1 1  15 GLY HA2  H 32.107  10.249   1.445 1.00 . A A . 110 GLY HA2  1 1 
       17 48390 1 1  15 GLY HA3  H 31.506   8.656   0.936 1.00 . A A . 110 GLY HA3  1 1 
       17 48391 1 1  15 GLY N    N 30.815  10.274  -0.172 1.00 . A A . 110 GLY N    1 1 
       17 48392 1 1  15 GLY O    O 33.971   8.553   0.218 1.00 . A A . 110 GLY O    1 1 
       17 48393 1 1  16 LEU C    C 35.839  10.267  -1.179 1.00 . A A . 111 LEU C    1 1 
       17 48394 1 1  16 LEU CA   C 34.618   9.988  -2.062 1.00 . A A . 111 LEU CA   1 1 
       17 48395 1 1  16 LEU CB   C 34.588  10.964  -3.246 1.00 . A A . 111 LEU CB   1 1 
       17 48396 1 1  16 LEU CD1  C 33.506  11.657  -5.381 1.00 . A A . 111 LEU CD1  1 1 
       17 48397 1 1  16 LEU CD2  C 33.748   9.242  -4.891 1.00 . A A . 111 LEU CD2  1 1 
       17 48398 1 1  16 LEU CG   C 33.499  10.617  -4.265 1.00 . A A . 111 LEU CG   1 1 
       17 48399 1 1  16 LEU H    H 32.692  10.781  -1.603 1.00 . A A . 111 LEU H    1 1 
       17 48400 1 1  16 LEU HA   H 34.688   8.966  -2.433 1.00 . A A . 111 LEU HA   1 1 
       17 48401 1 1  16 LEU HB2  H 34.417  11.972  -2.870 1.00 . A A . 111 LEU HB2  1 1 
       17 48402 1 1  16 LEU HB3  H 35.556  10.944  -3.749 1.00 . A A . 111 LEU HB3  1 1 
       17 48403 1 1  16 LEU HD11 H 34.462  11.635  -5.904 1.00 . A A . 111 LEU HD11 1 1 
       17 48404 1 1  16 LEU HD12 H 32.702  11.439  -6.084 1.00 . A A . 111 LEU HD12 1 1 
       17 48405 1 1  16 LEU HD13 H 33.353  12.649  -4.955 1.00 . A A . 111 LEU HD13 1 1 
       17 48406 1 1  16 LEU HD21 H 34.755   9.202  -5.307 1.00 . A A . 111 LEU HD21 1 1 
       17 48407 1 1  16 LEU HD22 H 33.636   8.462  -4.138 1.00 . A A . 111 LEU HD22 1 1 
       17 48408 1 1  16 LEU HD23 H 33.024   9.065  -5.686 1.00 . A A . 111 LEU HD23 1 1 
       17 48409 1 1  16 LEU HG   H 32.525  10.622  -3.775 1.00 . A A . 111 LEU HG   1 1 
       17 48410 1 1  16 LEU N    N 33.388  10.120  -1.289 1.00 . A A . 111 LEU N    1 1 
       17 48411 1 1  16 LEU O    O 35.751  11.028  -0.216 1.00 . A A . 111 LEU O    1 1 
       17 48412 1 1  17 PRO C    C 38.901  11.174  -1.006 1.00 . A A . 112 PRO C    1 1 
       17 48413 1 1  17 PRO CA   C 38.239   9.814  -0.773 1.00 . A A . 112 PRO CA   1 1 
       17 48414 1 1  17 PRO CB   C 39.133   8.680  -1.278 1.00 . A A . 112 PRO CB   1 1 
       17 48415 1 1  17 PRO CD   C 37.151   8.731  -2.607 1.00 . A A . 112 PRO CD   1 1 
       17 48416 1 1  17 PRO CG   C 38.647   8.467  -2.704 1.00 . A A . 112 PRO CG   1 1 
       17 48417 1 1  17 PRO HA   H 38.057   9.688   0.294 1.00 . A A . 112 PRO HA   1 1 
       17 48418 1 1  17 PRO HB2  H 40.187   8.953  -1.266 1.00 . A A . 112 PRO HB2  1 1 
       17 48419 1 1  17 PRO HB3  H 38.951   7.784  -0.686 1.00 . A A . 112 PRO HB3  1 1 
       17 48420 1 1  17 PRO HD2  H 36.783   9.153  -3.542 1.00 . A A . 112 PRO HD2  1 1 
       17 48421 1 1  17 PRO HD3  H 36.628   7.802  -2.383 1.00 . A A . 112 PRO HD3  1 1 
       17 48422 1 1  17 PRO HG2  H 39.106   9.217  -3.349 1.00 . A A . 112 PRO HG2  1 1 
       17 48423 1 1  17 PRO HG3  H 38.868   7.460  -3.058 1.00 . A A . 112 PRO HG3  1 1 
       17 48424 1 1  17 PRO N    N 36.988   9.659  -1.502 1.00 . A A . 112 PRO N    1 1 
       17 48425 1 1  17 PRO O    O 40.056  11.367  -0.627 1.00 . A A . 112 PRO O    1 1 
       17 48426 1 1  18 TRP C    C 39.903  13.493  -2.812 1.00 . A A . 113 TRP C    1 1 
       17 48427 1 1  18 TRP CA   C 38.666  13.467  -1.900 1.00 . A A . 113 TRP CA   1 1 
       17 48428 1 1  18 TRP CB   C 38.921  14.212  -0.583 1.00 . A A . 113 TRP CB   1 1 
       17 48429 1 1  18 TRP CD1  C 37.793  13.070   1.372 1.00 . A A . 113 TRP CD1  1 1 
       17 48430 1 1  18 TRP CD2  C 36.686  14.909   0.725 1.00 . A A . 113 TRP CD2  1 1 
       17 48431 1 1  18 TRP CE2  C 35.948  14.333   1.799 1.00 . A A . 113 TRP CE2  1 1 
       17 48432 1 1  18 TRP CE3  C 36.180  16.102   0.175 1.00 . A A . 113 TRP CE3  1 1 
       17 48433 1 1  18 TRP CG   C 37.853  14.063   0.458 1.00 . A A . 113 TRP CG   1 1 
       17 48434 1 1  18 TRP CH2  C 34.277  16.068   1.702 1.00 . A A . 113 TRP CH2  1 1 
       17 48435 1 1  18 TRP CZ2  C 34.756  14.891   2.280 1.00 . A A . 113 TRP CZ2  1 1 
       17 48436 1 1  18 TRP CZ3  C 34.996  16.676   0.666 1.00 . A A . 113 TRP CZ3  1 1 
       17 48437 1 1  18 TRP H    H 37.243  11.894  -1.917 1.00 . A A . 113 TRP H    1 1 
       17 48438 1 1  18 TRP HA   H 37.870  13.991  -2.430 1.00 . A A . 113 TRP HA   1 1 
       17 48439 1 1  18 TRP HB2  H 39.855  13.845  -0.156 1.00 . A A . 113 TRP HB2  1 1 
       17 48440 1 1  18 TRP HB3  H 39.054  15.271  -0.804 1.00 . A A . 113 TRP HB3  1 1 
       17 48441 1 1  18 TRP HD1  H 38.510  12.269   1.462 1.00 . A A . 113 TRP HD1  1 1 
       17 48442 1 1  18 TRP HE1  H 36.438  12.590   2.911 1.00 . A A . 113 TRP HE1  1 1 
       17 48443 1 1  18 TRP HE3  H 36.712  16.580  -0.635 1.00 . A A . 113 TRP HE3  1 1 
       17 48444 1 1  18 TRP HH2  H 33.359  16.513   2.056 1.00 . A A . 113 TRP HH2  1 1 
       17 48445 1 1  18 TRP HZ2  H 34.217  14.419   3.087 1.00 . A A . 113 TRP HZ2  1 1 
       17 48446 1 1  18 TRP HZ3  H 34.630  17.600   0.243 1.00 . A A . 113 TRP HZ3  1 1 
       17 48447 1 1  18 TRP N    N 38.183  12.118  -1.626 1.00 . A A . 113 TRP N    1 1 
       17 48448 1 1  18 TRP NE1  N 36.676  13.225   2.163 1.00 . A A . 113 TRP NE1  1 1 
       17 48449 1 1  18 TRP O    O 40.550  14.533  -2.928 1.00 . A A . 113 TRP O    1 1 
       17 48450 1 1  19 LYS C    C 41.125  11.499  -5.629 1.00 . A A . 114 LYS C    1 1 
       17 48451 1 1  19 LYS CA   C 41.400  12.282  -4.342 1.00 . A A . 114 LYS CA   1 1 
       17 48452 1 1  19 LYS CB   C 42.556  11.651  -3.568 1.00 . A A . 114 LYS CB   1 1 
       17 48453 1 1  19 LYS CD   C 43.414   9.555  -2.440 1.00 . A A . 114 LYS CD   1 1 
       17 48454 1 1  19 LYS CE   C 44.730   9.587  -3.217 1.00 . A A . 114 LYS CE   1 1 
       17 48455 1 1  19 LYS CG   C 42.292  10.171  -3.273 1.00 . A A . 114 LYS CG   1 1 
       17 48456 1 1  19 LYS H    H 39.689  11.533  -3.312 1.00 . A A . 114 LYS H    1 1 
       17 48457 1 1  19 LYS HA   H 41.693  13.292  -4.628 1.00 . A A . 114 LYS HA   1 1 
       17 48458 1 1  19 LYS HB2  H 43.471  11.749  -4.153 1.00 . A A . 114 LYS HB2  1 1 
       17 48459 1 1  19 LYS HB3  H 42.659  12.186  -2.623 1.00 . A A . 114 LYS HB3  1 1 
       17 48460 1 1  19 LYS HD2  H 43.521  10.109  -1.507 1.00 . A A . 114 LYS HD2  1 1 
       17 48461 1 1  19 LYS HD3  H 43.160   8.520  -2.213 1.00 . A A . 114 LYS HD3  1 1 
       17 48462 1 1  19 LYS HE2  H 44.600   9.060  -4.161 1.00 . A A . 114 LYS HE2  1 1 
       17 48463 1 1  19 LYS HE3  H 45.002  10.622  -3.424 1.00 . A A . 114 LYS HE3  1 1 
       17 48464 1 1  19 LYS HG2  H 41.355  10.078  -2.723 1.00 . A A . 114 LYS HG2  1 1 
       17 48465 1 1  19 LYS HG3  H 42.212   9.618  -4.209 1.00 . A A . 114 LYS HG3  1 1 
       17 48466 1 1  19 LYS HZ1  H 45.591   7.978  -2.267 1.00 . A A . 114 LYS HZ1  1 1 
       17 48467 1 1  19 LYS HZ2  H 46.679   8.986  -2.972 1.00 . A A . 114 LYS HZ2  1 1 
       17 48468 1 1  19 LYS HZ3  H 45.946   9.419  -1.564 1.00 . A A . 114 LYS HZ3  1 1 
       17 48469 1 1  19 LYS N    N 40.241  12.367  -3.457 1.00 . A A . 114 LYS N    1 1 
       17 48470 1 1  19 LYS NZ   N 45.818   8.946  -2.447 1.00 . A A . 114 LYS NZ   1 1 
       17 48471 1 1  19 LYS O    O 41.893  11.603  -6.585 1.00 . A A . 114 LYS O    1 1 
       17 48472 1 1  20 THR C    C 39.284  11.018  -7.991 1.00 . A A . 115 THR C    1 1 
       17 48473 1 1  20 THR CA   C 39.614  10.014  -6.880 1.00 . A A . 115 THR CA   1 1 
       17 48474 1 1  20 THR CB   C 38.404   9.135  -6.544 1.00 . A A . 115 THR CB   1 1 
       17 48475 1 1  20 THR CG2  C 37.853   8.373  -7.747 1.00 . A A . 115 THR CG2  1 1 
       17 48476 1 1  20 THR H    H 39.491  10.598  -4.831 1.00 . A A . 115 THR H    1 1 
       17 48477 1 1  20 THR HA   H 40.424   9.371  -7.223 1.00 . A A . 115 THR HA   1 1 
       17 48478 1 1  20 THR HB   H 37.609   9.752  -6.122 1.00 . A A . 115 THR HB   1 1 
       17 48479 1 1  20 THR HG1  H 39.465   7.618  -5.978 1.00 . A A . 115 THR HG1  1 1 
       17 48480 1 1  20 THR HG21 H 38.671   7.901  -8.291 1.00 . A A . 115 THR HG21 1 1 
       17 48481 1 1  20 THR HG22 H 37.150   7.613  -7.405 1.00 . A A . 115 THR HG22 1 1 
       17 48482 1 1  20 THR HG23 H 37.318   9.056  -8.407 1.00 . A A . 115 THR HG23 1 1 
       17 48483 1 1  20 THR N    N 40.042  10.716  -5.670 1.00 . A A . 115 THR N    1 1 
       17 48484 1 1  20 THR O    O 39.161  12.218  -7.738 1.00 . A A . 115 THR O    1 1 
       17 48485 1 1  20 THR OG1  O 38.793   8.180  -5.586 1.00 . A A . 115 THR OG1  1 1 
       17 48486 1 1  21 THR C    C 37.491  10.902 -11.005 1.00 . A A . 116 THR C    1 1 
       17 48487 1 1  21 THR CA   C 38.801  11.363 -10.373 1.00 . A A . 116 THR CA   1 1 
       17 48488 1 1  21 THR CB   C 39.940  11.349 -11.396 1.00 . A A . 116 THR CB   1 1 
       17 48489 1 1  21 THR CG2  C 39.930  10.050 -12.200 1.00 . A A . 116 THR CG2  1 1 
       17 48490 1 1  21 THR H    H 39.258   9.539  -9.380 1.00 . A A . 116 THR H    1 1 
       17 48491 1 1  21 THR HA   H 38.668  12.391 -10.034 1.00 . A A . 116 THR HA   1 1 
       17 48492 1 1  21 THR HB   H 40.897  11.447 -10.884 1.00 . A A . 116 THR HB   1 1 
       17 48493 1 1  21 THR HG1  H 40.534  12.444 -12.879 1.00 . A A . 116 THR HG1  1 1 
       17 48494 1 1  21 THR HG21 H 39.010   9.992 -12.781 1.00 . A A . 116 THR HG21 1 1 
       17 48495 1 1  21 THR HG22 H 40.785  10.032 -12.877 1.00 . A A . 116 THR HG22 1 1 
       17 48496 1 1  21 THR HG23 H 39.989   9.203 -11.518 1.00 . A A . 116 THR HG23 1 1 
       17 48497 1 1  21 THR N    N 39.136  10.531  -9.225 1.00 . A A . 116 THR N    1 1 
       17 48498 1 1  21 THR O    O 36.940   9.867 -10.642 1.00 . A A . 116 THR O    1 1 
       17 48499 1 1  21 THR OG1  O 39.779  12.429 -12.288 1.00 . A A . 116 THR OG1  1 1 
       17 48500 1 1  22 GLU C    C 35.557  10.223 -13.332 1.00 . A A . 117 GLU C    1 1 
       17 48501 1 1  22 GLU CA   C 35.669  11.516 -12.525 1.00 . A A . 117 GLU CA   1 1 
       17 48502 1 1  22 GLU CB   C 35.428  12.742 -13.409 1.00 . A A . 117 GLU CB   1 1 
       17 48503 1 1  22 GLU CD   C 33.858  14.013 -14.866 1.00 . A A . 117 GLU CD   1 1 
       17 48504 1 1  22 GLU CG   C 33.994  12.840 -13.898 1.00 . A A . 117 GLU CG   1 1 
       17 48505 1 1  22 GLU H    H 37.568  12.434 -12.311 1.00 . A A . 117 GLU H    1 1 
       17 48506 1 1  22 GLU HA   H 34.941  11.501 -11.712 1.00 . A A . 117 GLU HA   1 1 
       17 48507 1 1  22 GLU HB2  H 35.662  13.641 -12.840 1.00 . A A . 117 GLU HB2  1 1 
       17 48508 1 1  22 GLU HB3  H 36.099  12.694 -14.268 1.00 . A A . 117 GLU HB3  1 1 
       17 48509 1 1  22 GLU HG2  H 33.724  11.910 -14.398 1.00 . A A . 117 GLU HG2  1 1 
       17 48510 1 1  22 GLU HG3  H 33.326  12.977 -13.047 1.00 . A A . 117 GLU HG3  1 1 
       17 48511 1 1  22 GLU N    N 36.994  11.682 -11.960 1.00 . A A . 117 GLU N    1 1 
       17 48512 1 1  22 GLU O    O 34.600   9.453 -13.189 1.00 . A A . 117 GLU O    1 1 
       17 48513 1 1  22 GLU OE1  O 33.609  15.133 -14.368 1.00 . A A . 117 GLU OE1  1 1 
       17 48514 1 1  22 GLU OE2  O 34.004  13.783 -16.088 1.00 . A A . 117 GLU OE2  1 1 
       17 48515 1 1  23 GLN C    C 36.525   7.550 -14.081 1.00 . A A . 118 GLN C    1 1 
       17 48516 1 1  23 GLN CA   C 36.477   8.767 -14.995 1.00 . A A . 118 GLN CA   1 1 
       17 48517 1 1  23 GLN CB   C 37.600   8.740 -16.032 1.00 . A A . 118 GLN CB   1 1 
       17 48518 1 1  23 GLN CD   C 38.317   7.443 -18.114 1.00 . A A . 118 GLN CD   1 1 
       17 48519 1 1  23 GLN CG   C 37.290   7.600 -17.004 1.00 . A A . 118 GLN CG   1 1 
       17 48520 1 1  23 GLN H    H 37.326  10.594 -14.307 1.00 . A A . 118 GLN H    1 1 
       17 48521 1 1  23 GLN HA   H 35.521   8.762 -15.518 1.00 . A A . 118 GLN HA   1 1 
       17 48522 1 1  23 GLN HB2  H 37.619   9.685 -16.573 1.00 . A A . 118 GLN HB2  1 1 
       17 48523 1 1  23 GLN HB3  H 38.557   8.568 -15.539 1.00 . A A . 118 GLN HB3  1 1 
       17 48524 1 1  23 GLN HE21 H 37.525   5.641 -18.579 1.00 . A A . 118 GLN HE21 1 1 
       17 48525 1 1  23 GLN HE22 H 38.860   6.151 -19.590 1.00 . A A . 118 GLN HE22 1 1 
       17 48526 1 1  23 GLN HG2  H 37.239   6.665 -16.446 1.00 . A A . 118 GLN HG2  1 1 
       17 48527 1 1  23 GLN HG3  H 36.317   7.787 -17.456 1.00 . A A . 118 GLN HG3  1 1 
       17 48528 1 1  23 GLN N    N 36.541   9.968 -14.196 1.00 . A A . 118 GLN N    1 1 
       17 48529 1 1  23 GLN NE2  N 38.229   6.323 -18.821 1.00 . A A . 118 GLN NE2  1 1 
       17 48530 1 1  23 GLN O    O 35.769   6.611 -14.287 1.00 . A A . 118 GLN O    1 1 
       17 48531 1 1  23 GLN OE1  O 39.170   8.301 -18.341 1.00 . A A . 118 GLN OE1  1 1 
       17 48532 1 1  24 ASP C    C 36.182   5.956 -11.600 1.00 . A A . 119 ASP C    1 1 
       17 48533 1 1  24 ASP CA   C 37.530   6.406 -12.167 1.00 . A A . 119 ASP CA   1 1 
       17 48534 1 1  24 ASP CB   C 38.499   6.745 -11.040 1.00 . A A . 119 ASP CB   1 1 
       17 48535 1 1  24 ASP CG   C 38.869   5.500 -10.238 1.00 . A A . 119 ASP CG   1 1 
       17 48536 1 1  24 ASP H    H 37.997   8.346 -12.938 1.00 . A A . 119 ASP H    1 1 
       17 48537 1 1  24 ASP HA   H 37.947   5.574 -12.735 1.00 . A A . 119 ASP HA   1 1 
       17 48538 1 1  24 ASP HB2  H 39.401   7.171 -11.479 1.00 . A A . 119 ASP HB2  1 1 
       17 48539 1 1  24 ASP HB3  H 38.042   7.493 -10.391 1.00 . A A . 119 ASP HB3  1 1 
       17 48540 1 1  24 ASP N    N 37.397   7.544 -13.069 1.00 . A A . 119 ASP N    1 1 
       17 48541 1 1  24 ASP O    O 36.017   4.784 -11.261 1.00 . A A . 119 ASP O    1 1 
       17 48542 1 1  24 ASP OD1  O 39.649   4.683 -10.771 1.00 . A A . 119 ASP OD1  1 1 
       17 48543 1 1  24 ASP OD2  O 38.369   5.372  -9.099 1.00 . A A . 119 ASP OD2  1 1 
       17 48544 1 1  25 LEU C    C 33.234   5.658 -12.222 1.00 . A A . 120 LEU C    1 1 
       17 48545 1 1  25 LEU CA   C 33.864   6.480 -11.102 1.00 . A A . 120 LEU CA   1 1 
       17 48546 1 1  25 LEU CB   C 33.009   7.718 -10.810 1.00 . A A . 120 LEU CB   1 1 
       17 48547 1 1  25 LEU CD1  C 34.543   8.591  -8.974 1.00 . A A . 120 LEU CD1  1 1 
       17 48548 1 1  25 LEU CD2  C 32.235   9.431  -9.182 1.00 . A A . 120 LEU CD2  1 1 
       17 48549 1 1  25 LEU CG   C 33.123   8.201  -9.359 1.00 . A A . 120 LEU CG   1 1 
       17 48550 1 1  25 LEU H    H 35.411   7.836 -11.704 1.00 . A A . 120 LEU H    1 1 
       17 48551 1 1  25 LEU HA   H 33.907   5.863 -10.205 1.00 . A A . 120 LEU HA   1 1 
       17 48552 1 1  25 LEU HB2  H 33.275   8.529 -11.489 1.00 . A A . 120 LEU HB2  1 1 
       17 48553 1 1  25 LEU HB3  H 31.965   7.466 -10.994 1.00 . A A . 120 LEU HB3  1 1 
       17 48554 1 1  25 LEU HD11 H 34.886   9.389  -9.632 1.00 . A A . 120 LEU HD11 1 1 
       17 48555 1 1  25 LEU HD12 H 34.555   8.945  -7.944 1.00 . A A . 120 LEU HD12 1 1 
       17 48556 1 1  25 LEU HD13 H 35.203   7.726  -9.059 1.00 . A A . 120 LEU HD13 1 1 
       17 48557 1 1  25 LEU HD21 H 31.210   9.179  -9.452 1.00 . A A . 120 LEU HD21 1 1 
       17 48558 1 1  25 LEU HD22 H 32.271   9.762  -8.144 1.00 . A A . 120 LEU HD22 1 1 
       17 48559 1 1  25 LEU HD23 H 32.589  10.233  -9.829 1.00 . A A . 120 LEU HD23 1 1 
       17 48560 1 1  25 LEU HG   H 32.785   7.411  -8.688 1.00 . A A . 120 LEU HG   1 1 
       17 48561 1 1  25 LEU N    N 35.212   6.868 -11.493 1.00 . A A . 120 LEU N    1 1 
       17 48562 1 1  25 LEU O    O 32.661   4.601 -11.957 1.00 . A A . 120 LEU O    1 1 
       17 48563 1 1  26 LYS C    C 33.455   4.012 -14.792 1.00 . A A . 121 LYS C    1 1 
       17 48564 1 1  26 LYS CA   C 32.729   5.342 -14.574 1.00 . A A . 121 LYS CA   1 1 
       17 48565 1 1  26 LYS CB   C 32.658   6.178 -15.858 1.00 . A A . 121 LYS CB   1 1 
       17 48566 1 1  26 LYS CD   C 33.872   5.011 -17.794 1.00 . A A . 121 LYS CD   1 1 
       17 48567 1 1  26 LYS CE   C 32.611   5.113 -18.655 1.00 . A A . 121 LYS CE   1 1 
       17 48568 1 1  26 LYS CG   C 33.901   6.136 -16.758 1.00 . A A . 121 LYS CG   1 1 
       17 48569 1 1  26 LYS H    H 33.801   6.983 -13.669 1.00 . A A . 121 LYS H    1 1 
       17 48570 1 1  26 LYS HA   H 31.706   5.108 -14.280 1.00 . A A . 121 LYS HA   1 1 
       17 48571 1 1  26 LYS HB2  H 31.791   5.852 -16.430 1.00 . A A . 121 LYS HB2  1 1 
       17 48572 1 1  26 LYS HB3  H 32.474   7.214 -15.574 1.00 . A A . 121 LYS HB3  1 1 
       17 48573 1 1  26 LYS HD2  H 34.754   5.097 -18.428 1.00 . A A . 121 LYS HD2  1 1 
       17 48574 1 1  26 LYS HD3  H 33.897   4.044 -17.291 1.00 . A A . 121 LYS HD3  1 1 
       17 48575 1 1  26 LYS HE2  H 31.734   4.947 -18.028 1.00 . A A . 121 LYS HE2  1 1 
       17 48576 1 1  26 LYS HE3  H 32.540   6.118 -19.071 1.00 . A A . 121 LYS HE3  1 1 
       17 48577 1 1  26 LYS HG2  H 33.988   7.085 -17.287 1.00 . A A . 121 LYS HG2  1 1 
       17 48578 1 1  26 LYS HG3  H 34.799   6.009 -16.153 1.00 . A A . 121 LYS HG3  1 1 
       17 48579 1 1  26 LYS HZ1  H 32.691   3.188 -19.366 1.00 . A A . 121 LYS HZ1  1 1 
       17 48580 1 1  26 LYS HZ2  H 31.782   4.194 -20.293 1.00 . A A . 121 LYS HZ2  1 1 
       17 48581 1 1  26 LYS HZ3  H 33.420   4.283 -20.352 1.00 . A A . 121 LYS HZ3  1 1 
       17 48582 1 1  26 LYS N    N 33.323   6.115 -13.479 1.00 . A A . 121 LYS N    1 1 
       17 48583 1 1  26 LYS NZ   N 32.628   4.121 -19.747 1.00 . A A . 121 LYS NZ   1 1 
       17 48584 1 1  26 LYS O    O 32.828   3.033 -15.194 1.00 . A A . 121 LYS O    1 1 
       17 48585 1 1  27 GLU C    C 35.120   1.634 -13.784 1.00 . A A . 122 GLU C    1 1 
       17 48586 1 1  27 GLU CA   C 35.596   2.784 -14.673 1.00 . A A . 122 GLU CA   1 1 
       17 48587 1 1  27 GLU CB   C 37.056   3.080 -14.311 1.00 . A A . 122 GLU CB   1 1 
       17 48588 1 1  27 GLU CD   C 39.175   4.300 -14.972 1.00 . A A . 122 GLU CD   1 1 
       17 48589 1 1  27 GLU CG   C 37.668   4.173 -15.183 1.00 . A A . 122 GLU CG   1 1 
       17 48590 1 1  27 GLU H    H 35.210   4.833 -14.228 1.00 . A A . 122 GLU H    1 1 
       17 48591 1 1  27 GLU HA   H 35.557   2.452 -15.711 1.00 . A A . 122 GLU HA   1 1 
       17 48592 1 1  27 GLU HB2  H 37.114   3.388 -13.267 1.00 . A A . 122 GLU HB2  1 1 
       17 48593 1 1  27 GLU HB3  H 37.623   2.158 -14.434 1.00 . A A . 122 GLU HB3  1 1 
       17 48594 1 1  27 GLU HG2  H 37.474   3.979 -16.237 1.00 . A A . 122 GLU HG2  1 1 
       17 48595 1 1  27 GLU HG3  H 37.182   5.119 -14.941 1.00 . A A . 122 GLU HG3  1 1 
       17 48596 1 1  27 GLU N    N 34.768   3.976 -14.528 1.00 . A A . 122 GLU N    1 1 
       17 48597 1 1  27 GLU O    O 35.583   0.506 -13.948 1.00 . A A . 122 GLU O    1 1 
       17 48598 1 1  27 GLU OE1  O 39.864   3.259 -15.065 1.00 . A A . 122 GLU OE1  1 1 
       17 48599 1 1  27 GLU OE2  O 39.629   5.438 -14.723 1.00 . A A . 122 GLU OE2  1 1 
       17 48600 1 1  28 TYR C    C 32.157   0.798 -12.017 1.00 . A A . 123 TYR C    1 1 
       17 48601 1 1  28 TYR CA   C 33.681   0.863 -11.969 1.00 . A A . 123 TYR CA   1 1 
       17 48602 1 1  28 TYR CB   C 34.183   1.102 -10.543 1.00 . A A . 123 TYR CB   1 1 
       17 48603 1 1  28 TYR CD1  C 32.309   0.664  -8.905 1.00 . A A . 123 TYR CD1  1 1 
       17 48604 1 1  28 TYR CD2  C 32.944   2.963  -9.374 1.00 . A A . 123 TYR CD2  1 1 
       17 48605 1 1  28 TYR CE1  C 31.315   1.112  -8.026 1.00 . A A . 123 TYR CE1  1 1 
       17 48606 1 1  28 TYR CE2  C 31.945   3.421  -8.504 1.00 . A A . 123 TYR CE2  1 1 
       17 48607 1 1  28 TYR CG   C 33.119   1.588  -9.582 1.00 . A A . 123 TYR CG   1 1 
       17 48608 1 1  28 TYR CZ   C 31.130   2.493  -7.822 1.00 . A A . 123 TYR CZ   1 1 
       17 48609 1 1  28 TYR H    H 33.879   2.853 -12.745 1.00 . A A . 123 TYR H    1 1 
       17 48610 1 1  28 TYR HA   H 34.063  -0.104 -12.300 1.00 . A A . 123 TYR HA   1 1 
       17 48611 1 1  28 TYR HB2  H 34.588   0.167 -10.157 1.00 . A A . 123 TYR HB2  1 1 
       17 48612 1 1  28 TYR HB3  H 34.982   1.842 -10.576 1.00 . A A . 123 TYR HB3  1 1 
       17 48613 1 1  28 TYR HD1  H 33.578   3.670  -9.889 1.00 . A A . 123 TYR HD1  1 1 
       17 48614 1 1  28 TYR HD2  H 32.449  -0.396  -9.062 1.00 . A A . 123 TYR HD2  1 1 
       17 48615 1 1  28 TYR HE1  H 31.803   4.481  -8.355 1.00 . A A . 123 TYR HE1  1 1 
       17 48616 1 1  28 TYR HE2  H 30.690   0.400  -7.504 1.00 . A A . 123 TYR HE2  1 1 
       17 48617 1 1  28 TYR HH   H 30.128   3.888  -6.906 1.00 . A A . 123 TYR HH   1 1 
       17 48618 1 1  28 TYR N    N 34.204   1.902 -12.850 1.00 . A A . 123 TYR N    1 1 
       17 48619 1 1  28 TYR O    O 31.585  -0.276 -11.828 1.00 . A A . 123 TYR O    1 1 
       17 48620 1 1  28 TYR OH   O 30.169   2.930  -6.960 1.00 . A A . 123 TYR OH   1 1 
       17 48621 1 1  29 PHE C    C 29.584   1.077 -13.577 1.00 . A A . 124 PHE C    1 1 
       17 48622 1 1  29 PHE CA   C 30.038   1.945 -12.405 1.00 . A A . 124 PHE CA   1 1 
       17 48623 1 1  29 PHE CB   C 29.544   3.380 -12.575 1.00 . A A . 124 PHE CB   1 1 
       17 48624 1 1  29 PHE CD1  C 28.570   3.538 -10.258 1.00 . A A . 124 PHE CD1  1 1 
       17 48625 1 1  29 PHE CD2  C 29.919   5.381 -11.076 1.00 . A A . 124 PHE CD2  1 1 
       17 48626 1 1  29 PHE CE1  C 28.371   4.219  -9.049 1.00 . A A . 124 PHE CE1  1 1 
       17 48627 1 1  29 PHE CE2  C 29.725   6.060  -9.868 1.00 . A A . 124 PHE CE2  1 1 
       17 48628 1 1  29 PHE CG   C 29.344   4.118 -11.273 1.00 . A A . 124 PHE CG   1 1 
       17 48629 1 1  29 PHE CZ   C 28.953   5.479  -8.854 1.00 . A A . 124 PHE CZ   1 1 
       17 48630 1 1  29 PHE H    H 32.006   2.791 -12.370 1.00 . A A . 124 PHE H    1 1 
       17 48631 1 1  29 PHE HA   H 29.594   1.528 -11.501 1.00 . A A . 124 PHE HA   1 1 
       17 48632 1 1  29 PHE HB2  H 30.245   3.928 -13.204 1.00 . A A . 124 PHE HB2  1 1 
       17 48633 1 1  29 PHE HB3  H 28.583   3.357 -13.090 1.00 . A A . 124 PHE HB3  1 1 
       17 48634 1 1  29 PHE HD1  H 30.507   5.838 -11.857 1.00 . A A . 124 PHE HD1  1 1 
       17 48635 1 1  29 PHE HD2  H 28.122   2.566 -10.402 1.00 . A A . 124 PHE HD2  1 1 
       17 48636 1 1  29 PHE HE1  H 30.170   7.032  -9.710 1.00 . A A . 124 PHE HE1  1 1 
       17 48637 1 1  29 PHE HE2  H 27.777   3.766  -8.269 1.00 . A A . 124 PHE HE2  1 1 
       17 48638 1 1  29 PHE HZ   H 28.811   6.002  -7.919 1.00 . A A . 124 PHE HZ   1 1 
       17 48639 1 1  29 PHE N    N 31.491   1.927 -12.271 1.00 . A A . 124 PHE N    1 1 
       17 48640 1 1  29 PHE O    O 28.422   0.675 -13.631 1.00 . A A . 124 PHE O    1 1 
       17 48641 1 1  30 SER C    C 29.770  -1.495 -15.236 1.00 . A A . 125 SER C    1 1 
       17 48642 1 1  30 SER CA   C 30.175  -0.080 -15.656 1.00 . A A . 125 SER CA   1 1 
       17 48643 1 1  30 SER CB   C 31.382  -0.130 -16.596 1.00 . A A . 125 SER CB   1 1 
       17 48644 1 1  30 SER H    H 31.418   1.159 -14.454 1.00 . A A . 125 SER H    1 1 
       17 48645 1 1  30 SER HA   H 29.331   0.359 -16.187 1.00 . A A . 125 SER HA   1 1 
       17 48646 1 1  30 SER HB2  H 31.143  -0.761 -17.451 1.00 . A A . 125 SER HB2  1 1 
       17 48647 1 1  30 SER HB3  H 31.610   0.876 -16.949 1.00 . A A . 125 SER HB3  1 1 
       17 48648 1 1  30 SER HG   H 33.235  -0.712 -16.535 1.00 . A A . 125 SER HG   1 1 
       17 48649 1 1  30 SER N    N 30.484   0.779 -14.521 1.00 . A A . 125 SER N    1 1 
       17 48650 1 1  30 SER O    O 29.352  -2.288 -16.077 1.00 . A A . 125 SER O    1 1 
       17 48651 1 1  30 SER OG   O 32.502  -0.655 -15.918 1.00 . A A . 125 SER OG   1 1 
       17 48652 1 1  31 THR C    C 28.010  -3.318 -13.276 1.00 . A A . 126 THR C    1 1 
       17 48653 1 1  31 THR CA   C 29.521  -3.150 -13.444 1.00 . A A . 126 THR CA   1 1 
       17 48654 1 1  31 THR CB   C 30.238  -3.397 -12.113 1.00 . A A . 126 THR CB   1 1 
       17 48655 1 1  31 THR CG2  C 29.614  -2.560 -10.997 1.00 . A A . 126 THR CG2  1 1 
       17 48656 1 1  31 THR H    H 30.239  -1.152 -13.285 1.00 . A A . 126 THR H    1 1 
       17 48657 1 1  31 THR HA   H 29.872  -3.891 -14.162 1.00 . A A . 126 THR HA   1 1 
       17 48658 1 1  31 THR HB   H 31.288  -3.130 -12.225 1.00 . A A . 126 THR HB   1 1 
       17 48659 1 1  31 THR HG1  H 29.230  -5.007 -11.709 1.00 . A A . 126 THR HG1  1 1 
       17 48660 1 1  31 THR HG21 H 29.542  -1.520 -11.319 1.00 . A A . 126 THR HG21 1 1 
       17 48661 1 1  31 THR HG22 H 28.617  -2.937 -10.770 1.00 . A A . 126 THR HG22 1 1 
       17 48662 1 1  31 THR HG23 H 30.242  -2.628 -10.109 1.00 . A A . 126 THR HG23 1 1 
       17 48663 1 1  31 THR N    N 29.884  -1.830 -13.945 1.00 . A A . 126 THR N    1 1 
       17 48664 1 1  31 THR O    O 27.551  -4.415 -12.960 1.00 . A A . 126 THR O    1 1 
       17 48665 1 1  31 THR OG1  O 30.157  -4.764 -11.765 1.00 . A A . 126 THR OG1  1 1 
       17 48666 1 1  32 PHE C    C 25.020  -2.090 -14.605 1.00 . A A . 127 PHE C    1 1 
       17 48667 1 1  32 PHE CA   C 25.781  -2.302 -13.301 1.00 . A A . 127 PHE CA   1 1 
       17 48668 1 1  32 PHE CB   C 25.360  -1.203 -12.326 1.00 . A A . 127 PHE CB   1 1 
       17 48669 1 1  32 PHE CD1  C 25.235  -2.166 -10.004 1.00 . A A . 127 PHE CD1  1 1 
       17 48670 1 1  32 PHE CD2  C 27.038  -0.628 -10.535 1.00 . A A . 127 PHE CD2  1 1 
       17 48671 1 1  32 PHE CE1  C 25.711  -2.261  -8.689 1.00 . A A . 127 PHE CE1  1 1 
       17 48672 1 1  32 PHE CE2  C 27.517  -0.727  -9.221 1.00 . A A . 127 PHE CE2  1 1 
       17 48673 1 1  32 PHE CG   C 25.893  -1.339 -10.923 1.00 . A A . 127 PHE CG   1 1 
       17 48674 1 1  32 PHE CZ   C 26.841  -1.535  -8.295 1.00 . A A . 127 PHE CZ   1 1 
       17 48675 1 1  32 PHE H    H 27.645  -1.372 -13.748 1.00 . A A . 127 PHE H    1 1 
       17 48676 1 1  32 PHE HA   H 25.497  -3.269 -12.887 1.00 . A A . 127 PHE HA   1 1 
       17 48677 1 1  32 PHE HB2  H 25.677  -0.239 -12.727 1.00 . A A . 127 PHE HB2  1 1 
       17 48678 1 1  32 PHE HB3  H 24.271  -1.201 -12.278 1.00 . A A . 127 PHE HB3  1 1 
       17 48679 1 1  32 PHE HD1  H 24.363  -2.724 -10.313 1.00 . A A . 127 PHE HD1  1 1 
       17 48680 1 1  32 PHE HD2  H 27.551   0.001 -11.248 1.00 . A A . 127 PHE HD2  1 1 
       17 48681 1 1  32 PHE HE1  H 25.205  -2.893  -7.974 1.00 . A A . 127 PHE HE1  1 1 
       17 48682 1 1  32 PHE HE2  H 28.398  -0.175  -8.930 1.00 . A A . 127 PHE HE2  1 1 
       17 48683 1 1  32 PHE HZ   H 27.191  -1.597  -7.276 1.00 . A A . 127 PHE HZ   1 1 
       17 48684 1 1  32 PHE N    N 27.226  -2.251 -13.481 1.00 . A A . 127 PHE N    1 1 
       17 48685 1 1  32 PHE O    O 23.904  -2.585 -14.750 1.00 . A A . 127 PHE O    1 1 
       17 48686 1 1  33 GLY C    C 26.073  -0.697 -17.862 1.00 . A A . 128 GLY C    1 1 
       17 48687 1 1  33 GLY CA   C 25.010  -1.084 -16.839 1.00 . A A . 128 GLY CA   1 1 
       17 48688 1 1  33 GLY H    H 26.531  -0.974 -15.357 1.00 . A A . 128 GLY H    1 1 
       17 48689 1 1  33 GLY HA2  H 24.484  -1.969 -17.198 1.00 . A A . 128 GLY HA2  1 1 
       17 48690 1 1  33 GLY HA3  H 24.293  -0.270 -16.741 1.00 . A A . 128 GLY HA3  1 1 
       17 48691 1 1  33 GLY N    N 25.620  -1.366 -15.548 1.00 . A A . 128 GLY N    1 1 
       17 48692 1 1  33 GLY O    O 27.021  -1.449 -18.084 1.00 . A A . 128 GLY O    1 1 
       17 48693 1 1  34 GLU C    C 27.322   2.360 -19.285 1.00 . A A . 129 GLU C    1 1 
       17 48694 1 1  34 GLU CA   C 26.820   0.936 -19.527 1.00 . A A . 129 GLU CA   1 1 
       17 48695 1 1  34 GLU CB   C 26.114   0.823 -20.876 1.00 . A A . 129 GLU CB   1 1 
       17 48696 1 1  34 GLU CD   C 24.324   1.739 -22.369 1.00 . A A . 129 GLU CD   1 1 
       17 48697 1 1  34 GLU CG   C 24.972   1.831 -20.991 1.00 . A A . 129 GLU CG   1 1 
       17 48698 1 1  34 GLU H    H 25.129   1.059 -18.226 1.00 . A A . 129 GLU H    1 1 
       17 48699 1 1  34 GLU HA   H 27.690   0.280 -19.549 1.00 . A A . 129 GLU HA   1 1 
       17 48700 1 1  34 GLU HB2  H 26.834   1.010 -21.674 1.00 . A A . 129 GLU HB2  1 1 
       17 48701 1 1  34 GLU HB3  H 25.702  -0.180 -20.983 1.00 . A A . 129 GLU HB3  1 1 
       17 48702 1 1  34 GLU HG2  H 24.239   1.635 -20.209 1.00 . A A . 129 GLU HG2  1 1 
       17 48703 1 1  34 GLU HG3  H 25.356   2.839 -20.837 1.00 . A A . 129 GLU HG3  1 1 
       17 48704 1 1  34 GLU N    N 25.913   0.474 -18.480 1.00 . A A . 129 GLU N    1 1 
       17 48705 1 1  34 GLU O    O 28.139   2.850 -20.060 1.00 . A A . 129 GLU O    1 1 
       17 48706 1 1  34 GLU OE1  O 23.786   0.654 -22.690 1.00 . A A . 129 GLU OE1  1 1 
       17 48707 1 1  34 GLU OE2  O 24.368   2.755 -23.100 1.00 . A A . 129 GLU OE2  1 1 
       17 48708 1 1  35 VAL C    C 27.242   5.364 -18.938 1.00 . A A . 130 VAL C    1 1 
       17 48709 1 1  35 VAL CA   C 27.211   4.354 -17.793 1.00 . A A . 130 VAL CA   1 1 
       17 48710 1 1  35 VAL CB   C 28.563   4.333 -17.068 1.00 . A A . 130 VAL CB   1 1 
       17 48711 1 1  35 VAL CG1  C 28.863   5.719 -16.495 1.00 . A A . 130 VAL CG1  1 1 
       17 48712 1 1  35 VAL CG2  C 28.544   3.349 -15.903 1.00 . A A . 130 VAL CG2  1 1 
       17 48713 1 1  35 VAL H    H 26.145   2.528 -17.659 1.00 . A A . 130 VAL H    1 1 
       17 48714 1 1  35 VAL HA   H 26.467   4.696 -17.075 1.00 . A A . 130 VAL HA   1 1 
       17 48715 1 1  35 VAL HB   H 29.352   4.043 -17.762 1.00 . A A . 130 VAL HB   1 1 
       17 48716 1 1  35 VAL N    N 26.836   3.005 -18.219 1.00 . A A . 130 VAL N    1 1 
       17 48717 1 1  35 VAL O    O 28.245   5.506 -19.633 1.00 . A A . 130 VAL O    1 1 
       17 48718 1 1  36 LEU C    C 27.136   8.156 -19.921 1.00 . A A . 131 LEU C    1 1 
       17 48719 1 1  36 LEU CA   C 26.059   7.104 -20.167 1.00 . A A . 131 LEU CA   1 1 
       17 48720 1 1  36 LEU CB   C 24.682   7.777 -20.168 1.00 . A A . 131 LEU CB   1 1 
       17 48721 1 1  36 LEU CD1  C 22.240   7.650 -20.596 1.00 . A A . 131 LEU CD1  1 1 
       17 48722 1 1  36 LEU CD2  C 23.757   6.188 -21.905 1.00 . A A . 131 LEU CD2  1 1 
       17 48723 1 1  36 LEU CG   C 23.531   6.838 -20.542 1.00 . A A . 131 LEU CG   1 1 
       17 48724 1 1  36 LEU H    H 25.318   5.918 -18.557 1.00 . A A . 131 LEU H    1 1 
       17 48725 1 1  36 LEU HA   H 26.242   6.654 -21.143 1.00 . A A . 131 LEU HA   1 1 
       17 48726 1 1  36 LEU HB2  H 24.489   8.193 -19.180 1.00 . A A . 131 LEU HB2  1 1 
       17 48727 1 1  36 LEU HB3  H 24.707   8.595 -20.888 1.00 . A A . 131 LEU HB3  1 1 
       17 48728 1 1  36 LEU HD11 H 22.334   8.443 -21.338 1.00 . A A . 131 LEU HD11 1 1 
       17 48729 1 1  36 LEU HD12 H 21.407   7.002 -20.872 1.00 . A A . 131 LEU HD12 1 1 
       17 48730 1 1  36 LEU HD13 H 22.041   8.092 -19.619 1.00 . A A . 131 LEU HD13 1 1 
       17 48731 1 1  36 LEU HD21 H 24.638   5.548 -21.870 1.00 . A A . 131 LEU HD21 1 1 
       17 48732 1 1  36 LEU HD22 H 22.890   5.580 -22.168 1.00 . A A . 131 LEU HD22 1 1 
       17 48733 1 1  36 LEU HD23 H 23.898   6.956 -22.666 1.00 . A A . 131 LEU HD23 1 1 
       17 48734 1 1  36 LEU HG   H 23.436   6.061 -19.783 1.00 . A A . 131 LEU HG   1 1 
       17 48735 1 1  36 LEU N    N 26.127   6.079 -19.141 1.00 . A A . 131 LEU N    1 1 
       17 48736 1 1  36 LEU O    O 27.772   8.601 -20.874 1.00 . A A . 131 LEU O    1 1 
       17 48737 1 1  37 MET C    C 28.602   9.630 -16.820 1.00 . A A . 132 MET C    1 1 
       17 48738 1 1  37 MET CA   C 28.376   9.527 -18.329 1.00 . A A . 132 MET CA   1 1 
       17 48739 1 1  37 MET CB   C 27.984  10.905 -18.892 1.00 . A A . 132 MET CB   1 1 
       17 48740 1 1  37 MET CE   C 26.467  12.068 -15.396 1.00 . A A . 132 MET CE   1 1 
       17 48741 1 1  37 MET CG   C 26.852  11.572 -18.104 1.00 . A A . 132 MET CG   1 1 
       17 48742 1 1  37 MET H    H 26.787   8.161 -17.909 1.00 . A A . 132 MET H    1 1 
       17 48743 1 1  37 MET HA   H 29.310   9.211 -18.792 1.00 . A A . 132 MET HA   1 1 
       17 48744 1 1  37 MET HB2  H 28.853  11.562 -18.874 1.00 . A A . 132 MET HB2  1 1 
       17 48745 1 1  37 MET HB3  H 27.666  10.793 -19.929 1.00 . A A . 132 MET HB3  1 1 
       17 48746 1 1  37 MET HE1  H 26.780  11.048 -15.176 1.00 . A A . 132 MET HE1  1 1 
       17 48747 1 1  37 MET HE2  H 26.646  12.700 -14.525 1.00 . A A . 132 MET HE2  1 1 
       17 48748 1 1  37 MET HE3  H 25.406  12.079 -15.643 1.00 . A A . 132 MET HE3  1 1 
       17 48749 1 1  37 MET HG2  H 26.250  12.156 -18.801 1.00 . A A . 132 MET HG2  1 1 
       17 48750 1 1  37 MET HG3  H 26.214  10.802 -17.669 1.00 . A A . 132 MET HG3  1 1 
       17 48751 1 1  37 MET N    N 27.343   8.548 -18.657 1.00 . A A . 132 MET N    1 1 
       17 48752 1 1  37 MET O    O 27.912   8.984 -16.027 1.00 . A A . 132 MET O    1 1 
       17 48753 1 1  37 MET SD   S 27.420  12.696 -16.799 1.00 . A A . 132 MET SD   1 1 
       17 48754 1 1  38 VAL C    C 30.329  12.252 -15.001 1.00 . A A . 133 VAL C    1 1 
       17 48755 1 1  38 VAL CA   C 29.902  10.788 -15.062 1.00 . A A . 133 VAL CA   1 1 
       17 48756 1 1  38 VAL CB   C 31.039   9.915 -14.520 1.00 . A A . 133 VAL CB   1 1 
       17 48757 1 1  38 VAL CG1  C 30.522   8.523 -14.180 1.00 . A A . 133 VAL CG1  1 1 
       17 48758 1 1  38 VAL CG2  C 32.181   9.806 -15.531 1.00 . A A . 133 VAL CG2  1 1 
       17 48759 1 1  38 VAL H    H 30.139  10.906 -17.155 1.00 . A A . 133 VAL H    1 1 
       17 48760 1 1  38 VAL HA   H 29.021  10.657 -14.436 1.00 . A A . 133 VAL HA   1 1 
       17 48761 1 1  38 VAL HB   H 31.421  10.368 -13.605 1.00 . A A . 133 VAL HB   1 1 
       17 48762 1 1  38 VAL N    N 29.583  10.454 -16.443 1.00 . A A . 133 VAL N    1 1 
       17 48763 1 1  38 VAL O    O 30.837  12.792 -15.982 1.00 . A A . 133 VAL O    1 1 
       17 48764 1 1  39 GLN C    C 30.710  14.568 -12.190 1.00 . A A . 134 GLN C    1 1 
       17 48765 1 1  39 GLN CA   C 30.444  14.294 -13.668 1.00 . A A . 134 GLN CA   1 1 
       17 48766 1 1  39 GLN CB   C 29.271  15.127 -14.195 1.00 . A A . 134 GLN CB   1 1 
       17 48767 1 1  39 GLN CD   C 30.330  17.392 -13.701 1.00 . A A . 134 GLN CD   1 1 
       17 48768 1 1  39 GLN CG   C 29.720  16.477 -14.754 1.00 . A A . 134 GLN CG   1 1 
       17 48769 1 1  39 GLN H    H 29.711  12.389 -13.075 1.00 . A A . 134 GLN H    1 1 
       17 48770 1 1  39 GLN HA   H 31.336  14.519 -14.251 1.00 . A A . 134 GLN HA   1 1 
       17 48771 1 1  39 GLN HB2  H 28.792  14.581 -15.009 1.00 . A A . 134 GLN HB2  1 1 
       17 48772 1 1  39 GLN HB3  H 28.532  15.275 -13.408 1.00 . A A . 134 GLN HB3  1 1 
       17 48773 1 1  39 GLN HE21 H 28.771  17.099 -12.418 1.00 . A A . 134 GLN HE21 1 1 
       17 48774 1 1  39 GLN HE22 H 30.035  18.179 -11.863 1.00 . A A . 134 GLN HE22 1 1 
       17 48775 1 1  39 GLN HG2  H 30.451  16.301 -15.543 1.00 . A A . 134 GLN HG2  1 1 
       17 48776 1 1  39 GLN HG3  H 28.851  16.977 -15.183 1.00 . A A . 134 GLN HG3  1 1 
       17 48777 1 1  39 GLN N    N 30.123  12.890 -13.849 1.00 . A A . 134 GLN N    1 1 
       17 48778 1 1  39 GLN NE2  N 29.650  17.571 -12.572 1.00 . A A . 134 GLN NE2  1 1 
       17 48779 1 1  39 GLN O    O 29.774  14.669 -11.395 1.00 . A A . 134 GLN O    1 1 
       17 48780 1 1  39 GLN OE1  O 31.408  17.940 -13.895 1.00 . A A . 134 GLN OE1  1 1 
       17 48781 1 1  40 VAL C    C 31.883  16.369 -10.068 1.00 . A A . 135 VAL C    1 1 
       17 48782 1 1  40 VAL CA   C 32.346  14.964 -10.428 1.00 . A A . 135 VAL CA   1 1 
       17 48783 1 1  40 VAL CB   C 33.859  14.799 -10.234 1.00 . A A . 135 VAL CB   1 1 
       17 48784 1 1  40 VAL CG1  C 34.660  15.869 -10.978 1.00 . A A . 135 VAL CG1  1 1 
       17 48785 1 1  40 VAL CG2  C 34.215  14.861  -8.750 1.00 . A A . 135 VAL CG2  1 1 
       17 48786 1 1  40 VAL H    H 32.725  14.598 -12.483 1.00 . A A . 135 VAL H    1 1 
       17 48787 1 1  40 VAL HA   H 31.839  14.244  -9.786 1.00 . A A . 135 VAL HA   1 1 
       17 48788 1 1  40 VAL HB   H 34.148  13.819 -10.617 1.00 . A A . 135 VAL HB   1 1 
       17 48789 1 1  40 VAL N    N 31.980  14.688 -11.806 1.00 . A A . 135 VAL N    1 1 
       17 48790 1 1  40 VAL O    O 31.939  17.281 -10.892 1.00 . A A . 135 VAL O    1 1 
       17 48791 1 1  41 LYS C    C 31.743  18.261  -7.123 1.00 . A A . 136 LYS C    1 1 
       17 48792 1 1  41 LYS CA   C 30.960  17.841  -8.362 1.00 . A A . 136 LYS CA   1 1 
       17 48793 1 1  41 LYS CB   C 29.440  17.816  -8.163 1.00 . A A . 136 LYS CB   1 1 
       17 48794 1 1  41 LYS CD   C 29.131  20.166  -9.075 1.00 . A A . 136 LYS CD   1 1 
       17 48795 1 1  41 LYS CE   C 28.425  21.507  -8.885 1.00 . A A . 136 LYS CE   1 1 
       17 48796 1 1  41 LYS CG   C 28.837  19.206  -7.921 1.00 . A A . 136 LYS CG   1 1 
       17 48797 1 1  41 LYS H    H 31.395  15.748  -8.209 1.00 . A A . 136 LYS H    1 1 
       17 48798 1 1  41 LYS HA   H 31.188  18.560  -9.149 1.00 . A A . 136 LYS HA   1 1 
       17 48799 1 1  41 LYS HB2  H 28.983  17.392  -9.056 1.00 . A A . 136 LYS HB2  1 1 
       17 48800 1 1  41 LYS HB3  H 29.191  17.171  -7.319 1.00 . A A . 136 LYS HB3  1 1 
       17 48801 1 1  41 LYS HD2  H 30.205  20.348  -9.125 1.00 . A A . 136 LYS HD2  1 1 
       17 48802 1 1  41 LYS HD3  H 28.804  19.718 -10.014 1.00 . A A . 136 LYS HD3  1 1 
       17 48803 1 1  41 LYS HE2  H 28.654  21.894  -7.892 1.00 . A A . 136 LYS HE2  1 1 
       17 48804 1 1  41 LYS HE3  H 28.805  22.217  -9.620 1.00 . A A . 136 LYS HE3  1 1 
       17 48805 1 1  41 LYS HG2  H 27.758  19.097  -7.810 1.00 . A A . 136 LYS HG2  1 1 
       17 48806 1 1  41 LYS HG3  H 29.240  19.624  -6.998 1.00 . A A . 136 LYS HG3  1 1 
       17 48807 1 1  41 LYS HZ1  H 26.593  20.726  -8.378 1.00 . A A . 136 LYS HZ1  1 1 
       17 48808 1 1  41 LYS HZ2  H 26.524  22.285  -8.901 1.00 . A A . 136 LYS HZ2  1 1 
       17 48809 1 1  41 LYS HZ3  H 26.741  21.069  -9.980 1.00 . A A . 136 LYS HZ3  1 1 
       17 48810 1 1  41 LYS N    N 31.425  16.543  -8.831 1.00 . A A . 136 LYS N    1 1 
       17 48811 1 1  41 LYS NZ   N 26.963  21.387  -9.047 1.00 . A A . 136 LYS NZ   1 1 
       17 48812 1 1  41 LYS O    O 31.779  17.575  -6.092 1.00 . A A . 136 LYS O    1 1 
       17 48813 1 1  42 LYS C    C 33.135  21.457  -6.126 1.00 . A A . 137 LYS C    1 1 
       17 48814 1 1  42 LYS CA   C 33.370  19.969  -6.374 1.00 . A A . 137 LYS CA   1 1 
       17 48815 1 1  42 LYS CB   C 34.763  19.768  -6.980 1.00 . A A . 137 LYS CB   1 1 
       17 48816 1 1  42 LYS CD   C 36.227  20.860  -8.682 1.00 . A A . 137 LYS CD   1 1 
       17 48817 1 1  42 LYS CE   C 36.263  21.608 -10.013 1.00 . A A . 137 LYS CE   1 1 
       17 48818 1 1  42 LYS CG   C 34.817  20.349  -8.392 1.00 . A A . 137 LYS CG   1 1 
       17 48819 1 1  42 LYS H    H 32.170  19.968  -8.107 1.00 . A A . 137 LYS H    1 1 
       17 48820 1 1  42 LYS HA   H 33.316  19.426  -5.430 1.00 . A A . 137 LYS HA   1 1 
       17 48821 1 1  42 LYS HB2  H 35.512  20.271  -6.368 1.00 . A A . 137 LYS HB2  1 1 
       17 48822 1 1  42 LYS HB3  H 35.012  18.708  -7.019 1.00 . A A . 137 LYS HB3  1 1 
       17 48823 1 1  42 LYS HD2  H 36.518  21.559  -7.898 1.00 . A A . 137 LYS HD2  1 1 
       17 48824 1 1  42 LYS HD3  H 36.933  20.030  -8.697 1.00 . A A . 137 LYS HD3  1 1 
       17 48825 1 1  42 LYS HE2  H 35.522  22.406  -9.981 1.00 . A A . 137 LYS HE2  1 1 
       17 48826 1 1  42 LYS HE3  H 37.250  22.056 -10.137 1.00 . A A . 137 LYS HE3  1 1 
       17 48827 1 1  42 LYS HG2  H 34.533  19.572  -9.101 1.00 . A A . 137 LYS HG2  1 1 
       17 48828 1 1  42 LYS HG3  H 34.110  21.173  -8.481 1.00 . A A . 137 LYS HG3  1 1 
       17 48829 1 1  42 LYS HZ1  H 35.065  20.302 -11.060 1.00 . A A . 137 LYS HZ1  1 1 
       17 48830 1 1  42 LYS HZ2  H 36.017  21.229 -12.018 1.00 . A A . 137 LYS HZ2  1 1 
       17 48831 1 1  42 LYS HZ3  H 36.667  19.968 -11.188 1.00 . A A . 137 LYS HZ3  1 1 
       17 48832 1 1  42 LYS N    N 32.377  19.426  -7.281 1.00 . A A . 137 LYS N    1 1 
       17 48833 1 1  42 LYS NZ   N 35.983  20.710 -11.153 1.00 . A A . 137 LYS NZ   1 1 
       17 48834 1 1  42 LYS O    O 32.172  22.038  -6.624 1.00 . A A . 137 LYS O    1 1 
       17 48835 1 1  43 ASP C    C 34.459  24.269  -6.295 1.00 . A A . 138 ASP C    1 1 
       17 48836 1 1  43 ASP CA   C 33.999  23.486  -5.061 1.00 . A A . 138 ASP CA   1 1 
       17 48837 1 1  43 ASP CB   C 34.881  23.743  -3.842 1.00 . A A . 138 ASP CB   1 1 
       17 48838 1 1  43 ASP CG   C 34.485  25.053  -3.177 1.00 . A A . 138 ASP CG   1 1 
       17 48839 1 1  43 ASP H    H 34.790  21.531  -4.952 1.00 . A A . 138 ASP H    1 1 
       17 48840 1 1  43 ASP HA   H 32.986  23.792  -4.802 1.00 . A A . 138 ASP HA   1 1 
       17 48841 1 1  43 ASP HB2  H 34.749  22.934  -3.125 1.00 . A A . 138 ASP HB2  1 1 
       17 48842 1 1  43 ASP HB3  H 35.927  23.773  -4.150 1.00 . A A . 138 ASP HB3  1 1 
       17 48843 1 1  43 ASP N    N 34.031  22.066  -5.350 1.00 . A A . 138 ASP N    1 1 
       17 48844 1 1  43 ASP O    O 34.959  23.679  -7.252 1.00 . A A . 138 ASP O    1 1 
       17 48845 1 1  43 ASP OD1  O 34.831  26.103  -3.757 1.00 . A A . 138 ASP OD1  1 1 
       17 48846 1 1  43 ASP OD2  O 33.848  24.992  -2.104 1.00 . A A . 138 ASP OD2  1 1 
       17 48847 1 1  44 LEU C    C 35.466  27.621  -7.048 1.00 . A A . 139 LEU C    1 1 
       17 48848 1 1  44 LEU CA   C 34.544  26.461  -7.417 1.00 . A A . 139 LEU CA   1 1 
       17 48849 1 1  44 LEU CB   C 33.212  27.042  -7.894 1.00 . A A . 139 LEU CB   1 1 
       17 48850 1 1  44 LEU CD1  C 30.818  26.672  -8.429 1.00 . A A . 139 LEU CD1  1 1 
       17 48851 1 1  44 LEU CD2  C 32.511  24.995  -9.186 1.00 . A A . 139 LEU CD2  1 1 
       17 48852 1 1  44 LEU CG   C 32.127  25.978  -8.079 1.00 . A A . 139 LEU CG   1 1 
       17 48853 1 1  44 LEU H    H 33.956  26.015  -5.418 1.00 . A A . 139 LEU H    1 1 
       17 48854 1 1  44 LEU HA   H 35.005  25.888  -8.221 1.00 . A A . 139 LEU HA   1 1 
       17 48855 1 1  44 LEU HB2  H 32.881  27.768  -7.150 1.00 . A A . 139 LEU HB2  1 1 
       17 48856 1 1  44 LEU HB3  H 33.370  27.569  -8.835 1.00 . A A . 139 LEU HB3  1 1 
       17 48857 1 1  44 LEU HD11 H 30.933  27.232  -9.357 1.00 . A A . 139 LEU HD11 1 1 
       17 48858 1 1  44 LEU HD12 H 30.027  25.931  -8.543 1.00 . A A . 139 LEU HD12 1 1 
       17 48859 1 1  44 LEU HD13 H 30.555  27.355  -7.621 1.00 . A A . 139 LEU HD13 1 1 
       17 48860 1 1  44 LEU HD21 H 33.434  24.483  -8.919 1.00 . A A . 139 LEU HD21 1 1 
       17 48861 1 1  44 LEU HD22 H 31.719  24.257  -9.308 1.00 . A A . 139 LEU HD22 1 1 
       17 48862 1 1  44 LEU HD23 H 32.656  25.537 -10.121 1.00 . A A . 139 LEU HD23 1 1 
       17 48863 1 1  44 LEU HG   H 31.978  25.426  -7.151 1.00 . A A . 139 LEU HG   1 1 
       17 48864 1 1  44 LEU N    N 34.292  25.593  -6.272 1.00 . A A . 139 LEU N    1 1 
       17 48865 1 1  44 LEU O    O 36.027  28.266  -7.931 1.00 . A A . 139 LEU O    1 1 
       17 48866 1 1  45 LYS C    C 37.588  28.376  -4.360 1.00 . A A . 140 LYS C    1 1 
       17 48867 1 1  45 LYS CA   C 36.460  28.938  -5.220 1.00 . A A . 140 LYS CA   1 1 
       17 48868 1 1  45 LYS CB   C 35.587  29.878  -4.401 1.00 . A A . 140 LYS CB   1 1 
       17 48869 1 1  45 LYS CD   C 33.897  30.069  -2.546 1.00 . A A . 140 LYS CD   1 1 
       17 48870 1 1  45 LYS CE   C 32.770  30.565  -3.454 1.00 . A A . 140 LYS CE   1 1 
       17 48871 1 1  45 LYS CG   C 34.801  29.122  -3.328 1.00 . A A . 140 LYS CG   1 1 
       17 48872 1 1  45 LYS H    H 35.104  27.332  -5.069 1.00 . A A . 140 LYS H    1 1 
       17 48873 1 1  45 LYS HA   H 36.894  29.491  -6.052 1.00 . A A . 140 LYS HA   1 1 
       17 48874 1 1  45 LYS HB2  H 36.239  30.600  -3.911 1.00 . A A . 140 LYS HB2  1 1 
       17 48875 1 1  45 LYS HB3  H 34.886  30.377  -5.069 1.00 . A A . 140 LYS HB3  1 1 
       17 48876 1 1  45 LYS HD2  H 33.471  29.526  -1.703 1.00 . A A . 140 LYS HD2  1 1 
       17 48877 1 1  45 LYS HD3  H 34.477  30.914  -2.175 1.00 . A A . 140 LYS HD3  1 1 
       17 48878 1 1  45 LYS HE2  H 33.198  31.133  -4.280 1.00 . A A . 140 LYS HE2  1 1 
       17 48879 1 1  45 LYS HE3  H 32.250  29.701  -3.868 1.00 . A A . 140 LYS HE3  1 1 
       17 48880 1 1  45 LYS HG2  H 34.181  28.360  -3.799 1.00 . A A . 140 LYS HG2  1 1 
       17 48881 1 1  45 LYS HG3  H 35.500  28.655  -2.634 1.00 . A A . 140 LYS HG3  1 1 
       17 48882 1 1  45 LYS HZ1  H 32.284  32.226  -2.344 1.00 . A A . 140 LYS HZ1  1 1 
       17 48883 1 1  45 LYS HZ2  H 31.076  31.714  -3.329 1.00 . A A . 140 LYS HZ2  1 1 
       17 48884 1 1  45 LYS HZ3  H 31.412  30.893  -1.946 1.00 . A A . 140 LYS HZ3  1 1 
       17 48885 1 1  45 LYS N    N 35.616  27.879  -5.745 1.00 . A A . 140 LYS N    1 1 
       17 48886 1 1  45 LYS NZ   N 31.818  31.411  -2.714 1.00 . A A . 140 LYS NZ   1 1 
       17 48887 1 1  45 LYS O    O 38.524  29.095  -4.013 1.00 . A A . 140 LYS O    1 1 
       17 48888 1 1  46 THR C    C 39.046  25.196  -4.142 1.00 . A A . 141 THR C    1 1 
       17 48889 1 1  46 THR CA   C 38.545  26.369  -3.309 1.00 . A A . 141 THR CA   1 1 
       17 48890 1 1  46 THR CB   C 38.038  25.855  -1.951 1.00 . A A . 141 THR CB   1 1 
       17 48891 1 1  46 THR CG2  C 36.978  26.764  -1.340 1.00 . A A . 141 THR CG2  1 1 
       17 48892 1 1  46 THR H    H 36.646  26.600  -4.265 1.00 . A A . 141 THR H    1 1 
       17 48893 1 1  46 THR HA   H 39.376  27.051  -3.130 1.00 . A A . 141 THR HA   1 1 
       17 48894 1 1  46 THR HB   H 38.886  25.788  -1.270 1.00 . A A . 141 THR HB   1 1 
       17 48895 1 1  46 THR HG1  H 37.168  24.282  -1.235 1.00 . A A . 141 THR HG1  1 1 
       17 48896 1 1  46 THR HG21 H 37.325  27.797  -1.335 1.00 . A A . 141 THR HG21 1 1 
       17 48897 1 1  46 THR HG22 H 36.062  26.688  -1.926 1.00 . A A . 141 THR HG22 1 1 
       17 48898 1 1  46 THR HG23 H 36.765  26.445  -0.320 1.00 . A A . 141 THR HG23 1 1 
       17 48899 1 1  46 THR N    N 37.495  27.089  -4.021 1.00 . A A . 141 THR N    1 1 
       17 48900 1 1  46 THR O    O 40.210  24.812  -4.036 1.00 . A A . 141 THR O    1 1 
       17 48901 1 1  46 THR OG1  O 37.461  24.576  -2.100 1.00 . A A . 141 THR OG1  1 1 
       17 48902 1 1  47 GLY C    C 38.833  22.248  -5.056 1.00 . A A . 142 GLY C    1 1 
       17 48903 1 1  47 GLY CA   C 38.488  23.509  -5.848 1.00 . A A . 142 GLY CA   1 1 
       17 48904 1 1  47 GLY H    H 37.219  24.982  -4.989 1.00 . A A . 142 GLY H    1 1 
       17 48905 1 1  47 GLY HA2  H 37.629  23.290  -6.482 1.00 . A A . 142 GLY HA2  1 1 
       17 48906 1 1  47 GLY HA3  H 39.344  23.774  -6.469 1.00 . A A . 142 GLY HA3  1 1 
       17 48907 1 1  47 GLY N    N 38.165  24.627  -4.973 1.00 . A A . 142 GLY N    1 1 
       17 48908 1 1  47 GLY O    O 39.310  21.271  -5.636 1.00 . A A . 142 GLY O    1 1 
       17 48909 1 1  48 HIS C    C 37.961  19.983  -3.114 1.00 . A A . 143 HIS C    1 1 
       17 48910 1 1  48 HIS CA   C 38.941  21.123  -2.886 1.00 . A A . 143 HIS CA   1 1 
       17 48911 1 1  48 HIS CB   C 38.901  21.555  -1.419 1.00 . A A . 143 HIS CB   1 1 
       17 48912 1 1  48 HIS CD2  C 40.318  19.942  -0.022 1.00 . A A . 143 HIS CD2  1 1 
       17 48913 1 1  48 HIS CE1  C 38.719  18.681   0.855 1.00 . A A . 143 HIS CE1  1 1 
       17 48914 1 1  48 HIS CG   C 39.113  20.399  -0.475 1.00 . A A . 143 HIS CG   1 1 
       17 48915 1 1  48 HIS H    H 38.176  23.073  -3.327 1.00 . A A . 143 HIS H    1 1 
       17 48916 1 1  48 HIS HA   H 39.945  20.781  -3.136 1.00 . A A . 143 HIS HA   1 1 
       17 48917 1 1  48 HIS HB2  H 39.676  22.301  -1.244 1.00 . A A . 143 HIS HB2  1 1 
       17 48918 1 1  48 HIS HB3  H 37.933  22.005  -1.205 1.00 . A A . 143 HIS HB3  1 1 
       17 48919 1 1  48 HIS HD1  H 37.128  19.705  -0.070 1.00 . A A . 143 HIS HD1  1 1 
       17 48920 1 1  48 HIS HD2  H 41.292  20.340  -0.265 1.00 . A A . 143 HIS HD2  1 1 
       17 48921 1 1  48 HIS HE1  H 38.213  17.908   1.414 1.00 . A A . 143 HIS HE1  1 1 
       17 48922 1 1  48 HIS HE2  H 40.744  18.314   1.292 1.00 . A A . 143 HIS HE2  1 1 
       17 48923 1 1  48 HIS N    N 38.603  22.256  -3.739 1.00 . A A . 143 HIS N    1 1 
       17 48924 1 1  48 HIS ND1  N 38.122  19.609   0.082 1.00 . A A . 143 HIS ND1  1 1 
       17 48925 1 1  48 HIS NE2  N 40.053  18.868   0.806 1.00 . A A . 143 HIS NE2  1 1 
       17 48926 1 1  48 HIS O    O 38.370  18.825  -3.177 1.00 . A A . 143 HIS O    1 1 
       17 48927 1 1  49 SER C    C 34.491  19.597  -2.438 1.00 . A A . 144 SER C    1 1 
       17 48928 1 1  49 SER CA   C 35.529  19.503  -3.545 1.00 . A A . 144 SER CA   1 1 
       17 48929 1 1  49 SER CB   C 35.905  18.042  -3.803 1.00 . A A . 144 SER CB   1 1 
       17 48930 1 1  49 SER H    H 36.481  21.329  -3.105 1.00 . A A . 144 SER H    1 1 
       17 48931 1 1  49 SER HA   H 35.077  19.889  -4.459 1.00 . A A . 144 SER HA   1 1 
       17 48932 1 1  49 SER HB2  H 36.634  17.990  -4.611 1.00 . A A . 144 SER HB2  1 1 
       17 48933 1 1  49 SER HB3  H 36.320  17.601  -2.897 1.00 . A A . 144 SER HB3  1 1 
       17 48934 1 1  49 SER HG   H 34.994  16.433  -4.403 1.00 . A A . 144 SER HG   1 1 
       17 48935 1 1  49 SER N    N 36.678  20.346  -3.234 1.00 . A A . 144 SER N    1 1 
       17 48936 1 1  49 SER O    O 34.842  19.680  -1.262 1.00 . A A . 144 SER O    1 1 
       17 48937 1 1  49 SER OG   O 34.744  17.332  -4.181 1.00 . A A . 144 SER OG   1 1 
       17 48938 1 1  50 LYS C    C 32.132  18.079  -1.272 1.00 . A A . 145 LYS C    1 1 
       17 48939 1 1  50 LYS CA   C 32.113  19.478  -1.879 1.00 . A A . 145 LYS CA   1 1 
       17 48940 1 1  50 LYS CB   C 30.782  19.716  -2.598 1.00 . A A . 145 LYS CB   1 1 
       17 48941 1 1  50 LYS CD   C 29.416  21.263  -3.999 1.00 . A A . 145 LYS CD   1 1 
       17 48942 1 1  50 LYS CE   C 29.410  22.521  -4.861 1.00 . A A . 145 LYS CE   1 1 
       17 48943 1 1  50 LYS CG   C 30.761  21.076  -3.297 1.00 . A A . 145 LYS CG   1 1 
       17 48944 1 1  50 LYS H    H 32.985  19.618  -3.804 1.00 . A A . 145 LYS H    1 1 
       17 48945 1 1  50 LYS HA   H 32.243  20.214  -1.086 1.00 . A A . 145 LYS HA   1 1 
       17 48946 1 1  50 LYS HB2  H 30.629  18.934  -3.341 1.00 . A A . 145 LYS HB2  1 1 
       17 48947 1 1  50 LYS HB3  H 29.972  19.677  -1.869 1.00 . A A . 145 LYS HB3  1 1 
       17 48948 1 1  50 LYS HD2  H 29.220  20.401  -4.637 1.00 . A A . 145 LYS HD2  1 1 
       17 48949 1 1  50 LYS HD3  H 28.624  21.336  -3.253 1.00 . A A . 145 LYS HD3  1 1 
       17 48950 1 1  50 LYS HE2  H 30.208  22.443  -5.599 1.00 . A A . 145 LYS HE2  1 1 
       17 48951 1 1  50 LYS HE3  H 28.456  22.575  -5.388 1.00 . A A . 145 LYS HE3  1 1 
       17 48952 1 1  50 LYS HG2  H 30.901  21.865  -2.558 1.00 . A A . 145 LYS HG2  1 1 
       17 48953 1 1  50 LYS HG3  H 31.559  21.117  -4.038 1.00 . A A . 145 LYS HG3  1 1 
       17 48954 1 1  50 LYS HZ1  H 30.448  23.700  -3.528 1.00 . A A . 145 LYS HZ1  1 1 
       17 48955 1 1  50 LYS HZ2  H 29.600  24.555  -4.646 1.00 . A A . 145 LYS HZ2  1 1 
       17 48956 1 1  50 LYS HZ3  H 28.811  23.832  -3.404 1.00 . A A . 145 LYS HZ3  1 1 
       17 48957 1 1  50 LYS N    N 33.212  19.580  -2.821 1.00 . A A . 145 LYS N    1 1 
       17 48958 1 1  50 LYS NZ   N 29.583  23.740  -4.049 1.00 . A A . 145 LYS NZ   1 1 
       17 48959 1 1  50 LYS O    O 31.680  17.883  -0.145 1.00 . A A . 145 LYS O    1 1 
       17 48960 1 1  51 GLY C    C 32.156  14.706  -2.416 1.00 . A A . 146 GLY C    1 1 
       17 48961 1 1  51 GLY CA   C 32.849  15.756  -1.554 1.00 . A A . 146 GLY CA   1 1 
       17 48962 1 1  51 GLY H    H 32.967  17.337  -2.966 1.00 . A A . 146 GLY H    1 1 
       17 48963 1 1  51 GLY HA2  H 33.916  15.534  -1.533 1.00 . A A . 146 GLY HA2  1 1 
       17 48964 1 1  51 GLY HA3  H 32.464  15.670  -0.538 1.00 . A A . 146 GLY HA3  1 1 
       17 48965 1 1  51 GLY N    N 32.665  17.114  -2.029 1.00 . A A . 146 GLY N    1 1 
       17 48966 1 1  51 GLY O    O 32.094  13.556  -1.985 1.00 . A A . 146 GLY O    1 1 
       17 48967 1 1  52 PHE C    C 30.863  14.106  -5.802 1.00 . A A . 147 PHE C    1 1 
       17 48968 1 1  52 PHE CA   C 30.812  14.036  -4.280 1.00 . A A . 147 PHE CA   1 1 
       17 48969 1 1  52 PHE CB   C 29.379  14.129  -3.742 1.00 . A A . 147 PHE CB   1 1 
       17 48970 1 1  52 PHE CD1  C 28.753  16.508  -4.413 1.00 . A A . 147 PHE CD1  1 1 
       17 48971 1 1  52 PHE CD2  C 27.343  14.653  -5.091 1.00 . A A . 147 PHE CD2  1 1 
       17 48972 1 1  52 PHE CE1  C 27.893  17.398  -5.075 1.00 . A A . 147 PHE CE1  1 1 
       17 48973 1 1  52 PHE CE2  C 26.484  15.542  -5.742 1.00 . A A . 147 PHE CE2  1 1 
       17 48974 1 1  52 PHE CG   C 28.480  15.129  -4.428 1.00 . A A . 147 PHE CG   1 1 
       17 48975 1 1  52 PHE CZ   C 26.764  16.909  -5.744 1.00 . A A . 147 PHE CZ   1 1 
       17 48976 1 1  52 PHE H    H 31.753  15.947  -4.035 1.00 . A A . 147 PHE H    1 1 
       17 48977 1 1  52 PHE HA   H 31.190  13.053  -4.001 1.00 . A A . 147 PHE HA   1 1 
       17 48978 1 1  52 PHE HB2  H 28.916  13.148  -3.847 1.00 . A A . 147 PHE HB2  1 1 
       17 48979 1 1  52 PHE HB3  H 29.409  14.356  -2.676 1.00 . A A . 147 PHE HB3  1 1 
       17 48980 1 1  52 PHE HD1  H 27.116  13.597  -5.104 1.00 . A A . 147 PHE HD1  1 1 
       17 48981 1 1  52 PHE HD2  H 29.622  16.887  -3.896 1.00 . A A . 147 PHE HD2  1 1 
       17 48982 1 1  52 PHE HE1  H 25.605  15.167  -6.246 1.00 . A A . 147 PHE HE1  1 1 
       17 48983 1 1  52 PHE HE2  H 28.085  18.460  -5.082 1.00 . A A . 147 PHE HE2  1 1 
       17 48984 1 1  52 PHE HZ   H 26.100  17.584  -6.265 1.00 . A A . 147 PHE HZ   1 1 
       17 48985 1 1  52 PHE N    N 31.628  15.040  -3.608 1.00 . A A . 147 PHE N    1 1 
       17 48986 1 1  52 PHE O    O 31.615  14.888  -6.380 1.00 . A A . 147 PHE O    1 1 
       17 48987 1 1  53 GLY C    C 28.585  12.845  -8.392 1.00 . A A . 148 GLY C    1 1 
       17 48988 1 1  53 GLY CA   C 29.971  13.212  -7.907 1.00 . A A . 148 GLY CA   1 1 
       17 48989 1 1  53 GLY H    H 29.463  12.647  -5.927 1.00 . A A . 148 GLY H    1 1 
       17 48990 1 1  53 GLY HA2  H 30.238  14.172  -8.348 1.00 . A A . 148 GLY HA2  1 1 
       17 48991 1 1  53 GLY HA3  H 30.646  12.443  -8.283 1.00 . A A . 148 GLY HA3  1 1 
       17 48992 1 1  53 GLY N    N 30.052  13.272  -6.458 1.00 . A A . 148 GLY N    1 1 
       17 48993 1 1  53 GLY O    O 27.656  12.691  -7.601 1.00 . A A . 148 GLY O    1 1 
       17 48994 1 1  54 PHE C    C 27.570  11.271 -11.429 1.00 . A A . 149 PHE C    1 1 
       17 48995 1 1  54 PHE CA   C 27.248  12.313 -10.367 1.00 . A A . 149 PHE CA   1 1 
       17 48996 1 1  54 PHE CB   C 26.558  13.525 -10.998 1.00 . A A . 149 PHE CB   1 1 
       17 48997 1 1  54 PHE CD1  C 24.632  13.958  -9.434 1.00 . A A . 149 PHE CD1  1 1 
       17 48998 1 1  54 PHE CD2  C 26.333  15.670  -9.671 1.00 . A A . 149 PHE CD2  1 1 
       17 48999 1 1  54 PHE CE1  C 23.943  14.763  -8.520 1.00 . A A . 149 PHE CE1  1 1 
       17 49000 1 1  54 PHE CE2  C 25.647  16.473  -8.752 1.00 . A A . 149 PHE CE2  1 1 
       17 49001 1 1  54 PHE CG   C 25.827  14.407 -10.012 1.00 . A A . 149 PHE CG   1 1 
       17 49002 1 1  54 PHE CZ   C 24.460  16.013  -8.166 1.00 . A A . 149 PHE CZ   1 1 
       17 49003 1 1  54 PHE H    H 29.278  12.893 -10.292 1.00 . A A . 149 PHE H    1 1 
       17 49004 1 1  54 PHE HA   H 26.576  11.864  -9.635 1.00 . A A . 149 PHE HA   1 1 
       17 49005 1 1  54 PHE HB2  H 27.293  14.120 -11.539 1.00 . A A . 149 PHE HB2  1 1 
       17 49006 1 1  54 PHE HB3  H 25.825  13.166 -11.722 1.00 . A A . 149 PHE HB3  1 1 
       17 49007 1 1  54 PHE HD1  H 27.252  16.028 -10.113 1.00 . A A . 149 PHE HD1  1 1 
       17 49008 1 1  54 PHE HD2  H 24.229  12.989  -9.689 1.00 . A A . 149 PHE HD2  1 1 
       17 49009 1 1  54 PHE HE1  H 26.034  17.447  -8.488 1.00 . A A . 149 PHE HE1  1 1 
       17 49010 1 1  54 PHE HE2  H 23.017  14.413  -8.089 1.00 . A A . 149 PHE HE2  1 1 
       17 49011 1 1  54 PHE HZ   H 23.942  16.617  -7.436 1.00 . A A . 149 PHE HZ   1 1 
       17 49012 1 1  54 PHE N    N 28.473  12.711  -9.711 1.00 . A A . 149 PHE N    1 1 
       17 49013 1 1  54 PHE O    O 28.592  11.343 -12.110 1.00 . A A . 149 PHE O    1 1 
       17 49014 1 1  55 VAL C    C 25.335   9.089 -13.204 1.00 . A A . 150 VAL C    1 1 
       17 49015 1 1  55 VAL CA   C 26.722   9.281 -12.594 1.00 . A A . 150 VAL CA   1 1 
       17 49016 1 1  55 VAL CB   C 27.276   7.975 -12.007 1.00 . A A . 150 VAL CB   1 1 
       17 49017 1 1  55 VAL CG1  C 26.399   7.442 -10.873 1.00 . A A . 150 VAL CG1  1 1 
       17 49018 1 1  55 VAL CG2  C 27.380   6.892 -13.080 1.00 . A A . 150 VAL CG2  1 1 
       17 49019 1 1  55 VAL H    H 25.922  10.291 -10.877 1.00 . A A . 150 VAL H    1 1 
       17 49020 1 1  55 VAL HA   H 27.394   9.615 -13.384 1.00 . A A . 150 VAL HA   1 1 
       17 49021 1 1  55 VAL HB   H 28.274   8.171 -11.614 1.00 . A A . 150 VAL HB   1 1 
       17 49022 1 1  55 VAL N    N 26.669  10.304 -11.555 1.00 . A A . 150 VAL N    1 1 
       17 49023 1 1  55 VAL O    O 24.326   9.361 -12.555 1.00 . A A . 150 VAL O    1 1 
       17 49024 1 1  56 ARG C    C 24.153   7.107 -15.988 1.00 . A A . 151 ARG C    1 1 
       17 49025 1 1  56 ARG CA   C 24.056   8.402 -15.194 1.00 . A A . 151 ARG CA   1 1 
       17 49026 1 1  56 ARG CB   C 23.852   9.575 -16.157 1.00 . A A . 151 ARG CB   1 1 
       17 49027 1 1  56 ARG CD   C 21.348   9.882 -16.088 1.00 . A A . 151 ARG CD   1 1 
       17 49028 1 1  56 ARG CG   C 22.541   9.462 -16.942 1.00 . A A . 151 ARG CG   1 1 
       17 49029 1 1  56 ARG CZ   C 20.780  12.262 -16.512 1.00 . A A . 151 ARG CZ   1 1 
       17 49030 1 1  56 ARG H    H 26.160   8.402 -14.926 1.00 . A A . 151 ARG H    1 1 
       17 49031 1 1  56 ARG HA   H 23.217   8.346 -14.500 1.00 . A A . 151 ARG HA   1 1 
       17 49032 1 1  56 ARG HB2  H 23.860  10.511 -15.599 1.00 . A A . 151 ARG HB2  1 1 
       17 49033 1 1  56 ARG HB3  H 24.681   9.581 -16.865 1.00 . A A . 151 ARG HB3  1 1 
       17 49034 1 1  56 ARG HD2  H 20.425   9.652 -16.619 1.00 . A A . 151 ARG HD2  1 1 
       17 49035 1 1  56 ARG HD3  H 21.350   9.321 -15.153 1.00 . A A . 151 ARG HD3  1 1 
       17 49036 1 1  56 ARG HE   H 21.981  11.615 -15.028 1.00 . A A . 151 ARG HE   1 1 
       17 49037 1 1  56 ARG HG2  H 22.598  10.116 -17.812 1.00 . A A . 151 ARG HG2  1 1 
       17 49038 1 1  56 ARG HG3  H 22.407   8.438 -17.292 1.00 . A A . 151 ARG HG3  1 1 
       17 49039 1 1  56 ARG HH11 H 19.907  10.993 -17.842 1.00 . A A . 151 ARG HH11 1 1 
       17 49040 1 1  56 ARG HH12 H 19.553  12.694 -18.066 1.00 . A A . 151 ARG HH12 1 1 
       17 49041 1 1  56 ARG HH21 H 21.473  13.795 -15.373 1.00 . A A . 151 ARG HH21 1 1 
       17 49042 1 1  56 ARG HH22 H 20.445  14.248 -16.719 1.00 . A A . 151 ARG HH22 1 1 
       17 49043 1 1  56 ARG N    N 25.293   8.617 -14.456 1.00 . A A . 151 ARG N    1 1 
       17 49044 1 1  56 ARG NE   N 21.408  11.320 -15.805 1.00 . A A . 151 ARG NE   1 1 
       17 49045 1 1  56 ARG NH1  N 20.021  11.955 -17.560 1.00 . A A . 151 ARG NH1  1 1 
       17 49046 1 1  56 ARG NH2  N 20.911  13.539 -16.171 1.00 . A A . 151 ARG NH2  1 1 
       17 49047 1 1  56 ARG O    O 25.207   6.802 -16.548 1.00 . A A . 151 ARG O    1 1 
       17 49048 1 1  57 PHE C    C 21.881   5.128 -17.809 1.00 . A A . 152 PHE C    1 1 
       17 49049 1 1  57 PHE CA   C 22.958   5.089 -16.725 1.00 . A A . 152 PHE CA   1 1 
       17 49050 1 1  57 PHE CB   C 22.650   3.992 -15.709 1.00 . A A . 152 PHE CB   1 1 
       17 49051 1 1  57 PHE CD1  C 24.819   2.991 -14.910 1.00 . A A . 152 PHE CD1  1 1 
       17 49052 1 1  57 PHE CD2  C 23.578   4.437 -13.402 1.00 . A A . 152 PHE CD2  1 1 
       17 49053 1 1  57 PHE CE1  C 25.781   2.786 -13.914 1.00 . A A . 152 PHE CE1  1 1 
       17 49054 1 1  57 PHE CE2  C 24.547   4.231 -12.412 1.00 . A A . 152 PHE CE2  1 1 
       17 49055 1 1  57 PHE CG   C 23.710   3.807 -14.650 1.00 . A A . 152 PHE CG   1 1 
       17 49056 1 1  57 PHE CZ   C 25.648   3.404 -12.666 1.00 . A A . 152 PHE CZ   1 1 
       17 49057 1 1  57 PHE H    H 22.220   6.685 -15.542 1.00 . A A . 152 PHE H    1 1 
       17 49058 1 1  57 PHE HA   H 23.916   4.867 -17.196 1.00 . A A . 152 PHE HA   1 1 
       17 49059 1 1  57 PHE HB2  H 21.699   4.222 -15.228 1.00 . A A . 152 PHE HB2  1 1 
       17 49060 1 1  57 PHE HB3  H 22.538   3.048 -16.245 1.00 . A A . 152 PHE HB3  1 1 
       17 49061 1 1  57 PHE HD1  H 22.729   5.076 -13.210 1.00 . A A . 152 PHE HD1  1 1 
       17 49062 1 1  57 PHE HD2  H 24.933   2.513 -15.872 1.00 . A A . 152 PHE HD2  1 1 
       17 49063 1 1  57 PHE HE1  H 24.444   4.707 -11.446 1.00 . A A . 152 PHE HE1  1 1 
       17 49064 1 1  57 PHE HE2  H 26.627   2.143 -14.110 1.00 . A A . 152 PHE HE2  1 1 
       17 49065 1 1  57 PHE HZ   H 26.393   3.245 -11.900 1.00 . A A . 152 PHE HZ   1 1 
       17 49066 1 1  57 PHE N    N 23.045   6.362 -16.027 1.00 . A A . 152 PHE N    1 1 
       17 49067 1 1  57 PHE O    O 21.068   6.051 -17.860 1.00 . A A . 152 PHE O    1 1 
       17 49068 1 1  58 THR C    C 19.553   3.706 -19.413 1.00 . A A . 153 THR C    1 1 
       17 49069 1 1  58 THR CA   C 20.988   4.021 -19.821 1.00 . A A . 153 THR CA   1 1 
       17 49070 1 1  58 THR CB   C 21.520   2.951 -20.771 1.00 . A A . 153 THR CB   1 1 
       17 49071 1 1  58 THR CG2  C 21.491   1.552 -20.153 1.00 . A A . 153 THR CG2  1 1 
       17 49072 1 1  58 THR H    H 22.558   3.368 -18.546 1.00 . A A . 153 THR H    1 1 
       17 49073 1 1  58 THR HA   H 20.992   4.976 -20.345 1.00 . A A . 153 THR HA   1 1 
       17 49074 1 1  58 THR HB   H 22.558   3.208 -20.982 1.00 . A A . 153 THR HB   1 1 
       17 49075 1 1  58 THR HG1  H 19.866   2.751 -21.763 1.00 . A A . 153 THR HG1  1 1 
       17 49076 1 1  58 THR HG21 H 20.462   1.244 -19.965 1.00 . A A . 153 THR HG21 1 1 
       17 49077 1 1  58 THR HG22 H 21.960   0.845 -20.838 1.00 . A A . 153 THR HG22 1 1 
       17 49078 1 1  58 THR HG23 H 22.055   1.544 -19.221 1.00 . A A . 153 THR HG23 1 1 
       17 49079 1 1  58 THR N    N 21.891   4.114 -18.677 1.00 . A A . 153 THR N    1 1 
       17 49080 1 1  58 THR O    O 18.629   3.866 -20.207 1.00 . A A . 153 THR O    1 1 
       17 49081 1 1  58 THR OG1  O 20.782   2.951 -21.971 1.00 . A A . 153 THR OG1  1 1 
       17 49082 1 1  59 GLU C    C 17.877   3.300 -16.187 1.00 . A A . 154 GLU C    1 1 
       17 49083 1 1  59 GLU CA   C 18.050   2.915 -17.650 1.00 . A A . 154 GLU CA   1 1 
       17 49084 1 1  59 GLU CB   C 17.831   1.417 -17.814 1.00 . A A . 154 GLU CB   1 1 
       17 49085 1 1  59 GLU CD   C 18.766  -0.902 -17.537 1.00 . A A . 154 GLU CD   1 1 
       17 49086 1 1  59 GLU CG   C 18.959   0.580 -17.216 1.00 . A A . 154 GLU CG   1 1 
       17 49087 1 1  59 GLU H    H 20.161   3.128 -17.569 1.00 . A A . 154 GLU H    1 1 
       17 49088 1 1  59 GLU HA   H 17.283   3.438 -18.221 1.00 . A A . 154 GLU HA   1 1 
       17 49089 1 1  59 GLU HB2  H 16.912   1.171 -17.282 1.00 . A A . 154 GLU HB2  1 1 
       17 49090 1 1  59 GLU HB3  H 17.737   1.192 -18.877 1.00 . A A . 154 GLU HB3  1 1 
       17 49091 1 1  59 GLU HG2  H 19.921   0.905 -17.611 1.00 . A A . 154 GLU HG2  1 1 
       17 49092 1 1  59 GLU HG3  H 18.959   0.722 -16.134 1.00 . A A . 154 GLU HG3  1 1 
       17 49093 1 1  59 GLU N    N 19.361   3.259 -18.171 1.00 . A A . 154 GLU N    1 1 
       17 49094 1 1  59 GLU O    O 18.836   3.662 -15.507 1.00 . A A . 154 GLU O    1 1 
       17 49095 1 1  59 GLU OE1  O 17.673  -1.425 -17.227 1.00 . A A . 154 GLU OE1  1 1 
       17 49096 1 1  59 GLU OE2  O 19.714  -1.497 -18.095 1.00 . A A . 154 GLU OE2  1 1 
       17 49097 1 1  60 TYR C    C 16.634   2.433 -13.389 1.00 . A A . 155 TYR C    1 1 
       17 49098 1 1  60 TYR CA   C 16.276   3.562 -14.349 1.00 . A A . 155 TYR CA   1 1 
       17 49099 1 1  60 TYR CB   C 14.767   3.796 -14.278 1.00 . A A . 155 TYR CB   1 1 
       17 49100 1 1  60 TYR CD1  C 14.370   5.179 -12.203 1.00 . A A . 155 TYR CD1  1 1 
       17 49101 1 1  60 TYR CD2  C 13.662   2.856 -12.220 1.00 . A A . 155 TYR CD2  1 1 
       17 49102 1 1  60 TYR CE1  C 13.886   5.320 -10.893 1.00 . A A . 155 TYR CE1  1 1 
       17 49103 1 1  60 TYR CE2  C 13.164   2.994 -10.921 1.00 . A A . 155 TYR CE2  1 1 
       17 49104 1 1  60 TYR CG   C 14.252   3.950 -12.869 1.00 . A A . 155 TYR CG   1 1 
       17 49105 1 1  60 TYR CZ   C 13.267   4.230 -10.252 1.00 . A A . 155 TYR CZ   1 1 
       17 49106 1 1  60 TYR H    H 15.888   2.880 -16.318 1.00 . A A . 155 TYR H    1 1 
       17 49107 1 1  60 TYR HA   H 16.810   4.468 -14.065 1.00 . A A . 155 TYR HA   1 1 
       17 49108 1 1  60 TYR HB2  H 14.507   4.688 -14.848 1.00 . A A . 155 TYR HB2  1 1 
       17 49109 1 1  60 TYR HB3  H 14.258   2.949 -14.737 1.00 . A A . 155 TYR HB3  1 1 
       17 49110 1 1  60 TYR HD1  H 13.593   1.898 -12.714 1.00 . A A . 155 TYR HD1  1 1 
       17 49111 1 1  60 TYR HD2  H 14.831   6.022 -12.695 1.00 . A A . 155 TYR HD2  1 1 
       17 49112 1 1  60 TYR HE1  H 12.706   2.142 -10.440 1.00 . A A . 155 TYR HE1  1 1 
       17 49113 1 1  60 TYR HE2  H 13.984   6.262 -10.373 1.00 . A A . 155 TYR HE2  1 1 
       17 49114 1 1  60 TYR HH   H 12.380   3.564  -8.649 1.00 . A A . 155 TYR HH   1 1 
       17 49115 1 1  60 TYR N    N 16.627   3.209 -15.713 1.00 . A A . 155 TYR N    1 1 
       17 49116 1 1  60 TYR O    O 17.053   2.682 -12.264 1.00 . A A . 155 TYR O    1 1 
       17 49117 1 1  60 TYR OH   O 12.780   4.369  -8.986 1.00 . A A . 155 TYR OH   1 1 
       17 49118 1 1  61 GLU C    C 18.246   0.116 -12.496 1.00 . A A . 156 GLU C    1 1 
       17 49119 1 1  61 GLU CA   C 16.802   0.033 -12.987 1.00 . A A . 156 GLU CA   1 1 
       17 49120 1 1  61 GLU CB   C 16.594  -1.248 -13.789 1.00 . A A . 156 GLU CB   1 1 
       17 49121 1 1  61 GLU CD   C 16.621  -3.764 -13.661 1.00 . A A . 156 GLU CD   1 1 
       17 49122 1 1  61 GLU CG   C 16.898  -2.465 -12.914 1.00 . A A . 156 GLU CG   1 1 
       17 49123 1 1  61 GLU H    H 16.097   1.025 -14.747 1.00 . A A . 156 GLU H    1 1 
       17 49124 1 1  61 GLU HA   H 16.129   0.020 -12.130 1.00 . A A . 156 GLU HA   1 1 
       17 49125 1 1  61 GLU HB2  H 15.560  -1.287 -14.130 1.00 . A A . 156 GLU HB2  1 1 
       17 49126 1 1  61 GLU HB3  H 17.271  -1.249 -14.644 1.00 . A A . 156 GLU HB3  1 1 
       17 49127 1 1  61 GLU HG2  H 17.947  -2.446 -12.619 1.00 . A A . 156 GLU HG2  1 1 
       17 49128 1 1  61 GLU HG3  H 16.283  -2.417 -12.014 1.00 . A A . 156 GLU HG3  1 1 
       17 49129 1 1  61 GLU N    N 16.474   1.181 -13.823 1.00 . A A . 156 GLU N    1 1 
       17 49130 1 1  61 GLU O    O 18.545  -0.192 -11.342 1.00 . A A . 156 GLU O    1 1 
       17 49131 1 1  61 GLU OE1  O 15.429  -4.127 -13.777 1.00 . A A . 156 GLU OE1  1 1 
       17 49132 1 1  61 GLU OE2  O 17.606  -4.390 -14.111 1.00 . A A . 156 GLU OE2  1 1 
       17 49133 1 1  62 THR C    C 20.816   1.800 -12.066 1.00 . A A . 157 THR C    1 1 
       17 49134 1 1  62 THR CA   C 20.559   0.659 -13.051 1.00 . A A . 157 THR CA   1 1 
       17 49135 1 1  62 THR CB   C 21.347   0.810 -14.351 1.00 . A A . 157 THR CB   1 1 
       17 49136 1 1  62 THR CG2  C 22.844   0.713 -14.102 1.00 . A A . 157 THR CG2  1 1 
       17 49137 1 1  62 THR H    H 18.852   0.788 -14.311 1.00 . A A . 157 THR H    1 1 
       17 49138 1 1  62 THR HA   H 20.863  -0.264 -12.557 1.00 . A A . 157 THR HA   1 1 
       17 49139 1 1  62 THR HB   H 21.097   1.758 -14.827 1.00 . A A . 157 THR HB   1 1 
       17 49140 1 1  62 THR HG1  H 21.486  -0.171 -16.024 1.00 . A A . 157 THR HG1  1 1 
       17 49141 1 1  62 THR HG21 H 23.042  -0.221 -13.577 1.00 . A A . 157 THR HG21 1 1 
       17 49142 1 1  62 THR HG22 H 23.374   0.728 -15.054 1.00 . A A . 157 THR HG22 1 1 
       17 49143 1 1  62 THR HG23 H 23.173   1.547 -13.481 1.00 . A A . 157 THR HG23 1 1 
       17 49144 1 1  62 THR N    N 19.149   0.542 -13.378 1.00 . A A . 157 THR N    1 1 
       17 49145 1 1  62 THR O    O 21.951   2.064 -11.677 1.00 . A A . 157 THR O    1 1 
       17 49146 1 1  62 THR OG1  O 21.007  -0.264 -15.198 1.00 . A A . 157 THR OG1  1 1 
       17 49147 1 1  63 GLN C    C 19.107   3.216  -9.421 1.00 . A A . 158 GLN C    1 1 
       17 49148 1 1  63 GLN CA   C 19.825   3.589 -10.719 1.00 . A A . 158 GLN CA   1 1 
       17 49149 1 1  63 GLN CB   C 19.319   4.878 -11.394 1.00 . A A . 158 GLN CB   1 1 
       17 49150 1 1  63 GLN CD   C 17.449   6.584 -11.618 1.00 . A A . 158 GLN CD   1 1 
       17 49151 1 1  63 GLN CG   C 17.964   5.361 -10.871 1.00 . A A . 158 GLN CG   1 1 
       17 49152 1 1  63 GLN H    H 18.845   2.209 -12.013 1.00 . A A . 158 GLN H    1 1 
       17 49153 1 1  63 GLN HA   H 20.876   3.731 -10.464 1.00 . A A . 158 GLN HA   1 1 
       17 49154 1 1  63 GLN HB2  H 20.047   5.672 -11.228 1.00 . A A . 158 GLN HB2  1 1 
       17 49155 1 1  63 GLN HB3  H 19.246   4.710 -12.468 1.00 . A A . 158 GLN HB3  1 1 
       17 49156 1 1  63 GLN HE21 H 16.384   7.157  -9.987 1.00 . A A . 158 GLN HE21 1 1 
       17 49157 1 1  63 GLN HE22 H 16.238   8.203 -11.384 1.00 . A A . 158 GLN HE22 1 1 
       17 49158 1 1  63 GLN HG2  H 17.224   4.565 -10.944 1.00 . A A . 158 GLN HG2  1 1 
       17 49159 1 1  63 GLN HG3  H 18.063   5.639  -9.822 1.00 . A A . 158 GLN HG3  1 1 
       17 49160 1 1  63 GLN N    N 19.750   2.481 -11.654 1.00 . A A . 158 GLN N    1 1 
       17 49161 1 1  63 GLN NE2  N 16.622   7.380 -10.942 1.00 . A A . 158 GLN NE2  1 1 
       17 49162 1 1  63 GLN O    O 19.008   4.033  -8.508 1.00 . A A . 158 GLN O    1 1 
       17 49163 1 1  63 GLN OE1  O 17.779   6.822 -12.775 1.00 . A A . 158 GLN OE1  1 1 
       17 49164 1 1  64 VAL C    C 18.544   0.256  -7.553 1.00 . A A . 159 VAL C    1 1 
       17 49165 1 1  64 VAL CA   C 17.924   1.526  -8.119 1.00 . A A . 159 VAL CA   1 1 
       17 49166 1 1  64 VAL CB   C 16.420   1.342  -8.341 1.00 . A A . 159 VAL CB   1 1 
       17 49167 1 1  64 VAL CG1  C 15.799   2.602  -8.928 1.00 . A A . 159 VAL CG1  1 1 
       17 49168 1 1  64 VAL CG2  C 16.112   0.170  -9.268 1.00 . A A . 159 VAL CG2  1 1 
       17 49169 1 1  64 VAL H    H 18.703   1.353 -10.116 1.00 . A A . 159 VAL H    1 1 
       17 49170 1 1  64 VAL HA   H 18.041   2.298  -7.358 1.00 . A A . 159 VAL HA   1 1 
       17 49171 1 1  64 VAL HB   H 15.942   1.146  -7.380 1.00 . A A . 159 VAL HB   1 1 
       17 49172 1 1  64 VAL N    N 18.606   1.980  -9.331 1.00 . A A . 159 VAL N    1 1 
       17 49173 1 1  64 VAL O    O 18.165  -0.167  -6.462 1.00 . A A . 159 VAL O    1 1 
       17 49174 1 1  65 LYS C    C 21.566  -1.118  -7.175 1.00 . A A . 160 LYS C    1 1 
       17 49175 1 1  65 LYS CA   C 20.206  -1.517  -7.749 1.00 . A A . 160 LYS CA   1 1 
       17 49176 1 1  65 LYS CB   C 20.324  -2.555  -8.861 1.00 . A A . 160 LYS CB   1 1 
       17 49177 1 1  65 LYS CD   C 20.664  -2.717 -11.314 1.00 . A A . 160 LYS CD   1 1 
       17 49178 1 1  65 LYS CE   C 21.693  -2.653 -12.444 1.00 . A A . 160 LYS CE   1 1 
       17 49179 1 1  65 LYS CG   C 21.192  -2.080 -10.030 1.00 . A A . 160 LYS CG   1 1 
       17 49180 1 1  65 LYS H    H 19.719  -0.045  -9.204 1.00 . A A . 160 LYS H    1 1 
       17 49181 1 1  65 LYS HA   H 19.622  -1.954  -6.939 1.00 . A A . 160 LYS HA   1 1 
       17 49182 1 1  65 LYS HB2  H 20.751  -3.473  -8.458 1.00 . A A . 160 LYS HB2  1 1 
       17 49183 1 1  65 LYS HB3  H 19.321  -2.768  -9.232 1.00 . A A . 160 LYS HB3  1 1 
       17 49184 1 1  65 LYS HD2  H 20.410  -3.761 -11.125 1.00 . A A . 160 LYS HD2  1 1 
       17 49185 1 1  65 LYS HD3  H 19.775  -2.160 -11.607 1.00 . A A . 160 LYS HD3  1 1 
       17 49186 1 1  65 LYS HE2  H 21.959  -1.610 -12.621 1.00 . A A . 160 LYS HE2  1 1 
       17 49187 1 1  65 LYS HE3  H 22.582  -3.206 -12.143 1.00 . A A . 160 LYS HE3  1 1 
       17 49188 1 1  65 LYS HG2  H 21.143  -0.995 -10.126 1.00 . A A . 160 LYS HG2  1 1 
       17 49189 1 1  65 LYS HG3  H 22.227  -2.373  -9.849 1.00 . A A . 160 LYS HG3  1 1 
       17 49190 1 1  65 LYS HZ1  H 20.340  -2.706 -13.991 1.00 . A A . 160 LYS HZ1  1 1 
       17 49191 1 1  65 LYS HZ2  H 21.856  -3.159 -14.422 1.00 . A A . 160 LYS HZ2  1 1 
       17 49192 1 1  65 LYS HZ3  H 20.904  -4.187 -13.557 1.00 . A A . 160 LYS HZ3  1 1 
       17 49193 1 1  65 LYS N    N 19.489  -0.362  -8.273 1.00 . A A . 160 LYS N    1 1 
       17 49194 1 1  65 LYS NZ   N 21.157  -3.218 -13.695 1.00 . A A . 160 LYS NZ   1 1 
       17 49195 1 1  65 LYS O    O 22.119  -1.833  -6.343 1.00 . A A . 160 LYS O    1 1 
       17 49196 1 1  66 VAL C    C 23.118   1.036  -5.618 1.00 . A A . 161 VAL C    1 1 
       17 49197 1 1  66 VAL CA   C 23.336   0.574  -7.053 1.00 . A A . 161 VAL CA   1 1 
       17 49198 1 1  66 VAL CB   C 23.785   1.770  -7.897 1.00 . A A . 161 VAL CB   1 1 
       17 49199 1 1  66 VAL CG1  C 24.512   1.290  -9.147 1.00 . A A . 161 VAL CG1  1 1 
       17 49200 1 1  66 VAL CG2  C 22.636   2.684  -8.334 1.00 . A A . 161 VAL CG2  1 1 
       17 49201 1 1  66 VAL H    H 21.655   0.540  -8.347 1.00 . A A . 161 VAL H    1 1 
       17 49202 1 1  66 VAL HA   H 24.119  -0.184  -7.057 1.00 . A A . 161 VAL HA   1 1 
       17 49203 1 1  66 VAL HB   H 24.467   2.355  -7.279 1.00 . A A . 161 VAL HB   1 1 
       17 49204 1 1  66 VAL N    N 22.108   0.021  -7.607 1.00 . A A . 161 VAL N    1 1 
       17 49205 1 1  66 VAL O    O 23.969   0.823  -4.757 1.00 . A A . 161 VAL O    1 1 
       17 49206 1 1  67 MET C    C 21.262   1.101  -3.068 1.00 . A A . 162 MET C    1 1 
       17 49207 1 1  67 MET CA   C 21.653   2.211  -4.043 1.00 . A A . 162 MET CA   1 1 
       17 49208 1 1  67 MET CB   C 20.524   3.237  -4.172 1.00 . A A . 162 MET CB   1 1 
       17 49209 1 1  67 MET CE   C 18.244   5.210  -5.487 1.00 . A A . 162 MET CE   1 1 
       17 49210 1 1  67 MET CG   C 19.475   2.727  -5.153 1.00 . A A . 162 MET CG   1 1 
       17 49211 1 1  67 MET H    H 21.299   1.781  -6.097 1.00 . A A . 162 MET H    1 1 
       17 49212 1 1  67 MET HA   H 22.537   2.710  -3.647 1.00 . A A . 162 MET HA   1 1 
       17 49213 1 1  67 MET HB2  H 20.072   3.410  -3.195 1.00 . A A . 162 MET HB2  1 1 
       17 49214 1 1  67 MET HB3  H 20.926   4.175  -4.552 1.00 . A A . 162 MET HB3  1 1 
       17 49215 1 1  67 MET HE1  H 18.708   5.211  -6.473 1.00 . A A . 162 MET HE1  1 1 
       17 49216 1 1  67 MET HE2  H 17.335   5.811  -5.529 1.00 . A A . 162 MET HE2  1 1 
       17 49217 1 1  67 MET HE3  H 18.927   5.647  -4.759 1.00 . A A . 162 MET HE3  1 1 
       17 49218 1 1  67 MET HG2  H 19.878   2.856  -6.157 1.00 . A A . 162 MET HG2  1 1 
       17 49219 1 1  67 MET HG3  H 19.344   1.658  -4.983 1.00 . A A . 162 MET HG3  1 1 
       17 49220 1 1  67 MET N    N 21.975   1.669  -5.356 1.00 . A A . 162 MET N    1 1 
       17 49221 1 1  67 MET O    O 21.028   1.377  -1.892 1.00 . A A . 162 MET O    1 1 
       17 49222 1 1  67 MET SD   S 17.841   3.512  -5.009 1.00 . A A . 162 MET SD   1 1 
       17 49223 1 1  68 SER C    C 21.985  -1.582  -1.706 1.00 . A A . 163 SER C    1 1 
       17 49224 1 1  68 SER CA   C 20.853  -1.274  -2.683 1.00 . A A . 163 SER CA   1 1 
       17 49225 1 1  68 SER CB   C 20.569  -2.500  -3.547 1.00 . A A . 163 SER CB   1 1 
       17 49226 1 1  68 SER H    H 21.381  -0.334  -4.516 1.00 . A A . 163 SER H    1 1 
       17 49227 1 1  68 SER HA   H 19.957  -1.035  -2.111 1.00 . A A . 163 SER HA   1 1 
       17 49228 1 1  68 SER HB2  H 21.434  -2.710  -4.176 1.00 . A A . 163 SER HB2  1 1 
       17 49229 1 1  68 SER HB3  H 20.372  -3.360  -2.908 1.00 . A A . 163 SER HB3  1 1 
       17 49230 1 1  68 SER HG   H 19.249  -3.047  -4.863 1.00 . A A . 163 SER HG   1 1 
       17 49231 1 1  68 SER N    N 21.192  -0.149  -3.542 1.00 . A A . 163 SER N    1 1 
       17 49232 1 1  68 SER O    O 21.764  -2.284  -0.718 1.00 . A A . 163 SER O    1 1 
       17 49233 1 1  68 SER OG   O 19.442  -2.253  -4.360 1.00 . A A . 163 SER OG   1 1 
       17 49234 1 1  69 GLN C    C 25.447  -0.276  -1.370 1.00 . A A . 164 GLN C    1 1 
       17 49235 1 1  69 GLN CA   C 24.333  -1.282  -1.088 1.00 . A A . 164 GLN CA   1 1 
       17 49236 1 1  69 GLN CB   C 24.857  -2.725  -1.212 1.00 . A A . 164 GLN CB   1 1 
       17 49237 1 1  69 GLN CD   C 24.524  -3.100  -3.694 1.00 . A A . 164 GLN CD   1 1 
       17 49238 1 1  69 GLN CG   C 25.526  -3.044  -2.551 1.00 . A A . 164 GLN CG   1 1 
       17 49239 1 1  69 GLN H    H 23.332  -0.506  -2.795 1.00 . A A . 164 GLN H    1 1 
       17 49240 1 1  69 GLN HA   H 24.010  -1.135  -0.057 1.00 . A A . 164 GLN HA   1 1 
       17 49241 1 1  69 GLN HB2  H 25.588  -2.889  -0.420 1.00 . A A . 164 GLN HB2  1 1 
       17 49242 1 1  69 GLN HB3  H 24.034  -3.424  -1.060 1.00 . A A . 164 GLN HB3  1 1 
       17 49243 1 1  69 GLN HE21 H 24.908  -1.166  -4.175 1.00 . A A . 164 GLN HE21 1 1 
       17 49244 1 1  69 GLN HE22 H 23.722  -1.984  -5.180 1.00 . A A . 164 GLN HE22 1 1 
       17 49245 1 1  69 GLN HG2  H 26.290  -2.297  -2.769 1.00 . A A . 164 GLN HG2  1 1 
       17 49246 1 1  69 GLN HG3  H 26.016  -4.015  -2.477 1.00 . A A . 164 GLN HG3  1 1 
       17 49247 1 1  69 GLN N    N 23.194  -1.068  -1.967 1.00 . A A . 164 GLN N    1 1 
       17 49248 1 1  69 GLN NE2  N 24.376  -1.992  -4.410 1.00 . A A . 164 GLN NE2  1 1 
       17 49249 1 1  69 GLN O    O 25.318   0.579  -2.246 1.00 . A A . 164 GLN O    1 1 
       17 49250 1 1  69 GLN OE1  O 23.891  -4.123  -3.933 1.00 . A A . 164 GLN OE1  1 1 
       17 49251 1 1  70 ARG C    C 28.638  -0.012  -1.830 1.00 . A A . 165 ARG C    1 1 
       17 49252 1 1  70 ARG CA   C 27.705   0.477  -0.731 1.00 . A A . 165 ARG CA   1 1 
       17 49253 1 1  70 ARG CB   C 28.451   0.540   0.606 1.00 . A A . 165 ARG CB   1 1 
       17 49254 1 1  70 ARG CD   C 29.735  -0.698   2.349 1.00 . A A . 165 ARG CD   1 1 
       17 49255 1 1  70 ARG CG   C 28.968  -0.832   1.034 1.00 . A A . 165 ARG CG   1 1 
       17 49256 1 1  70 ARG CZ   C 31.141  -2.125   3.800 1.00 . A A . 165 ARG CZ   1 1 
       17 49257 1 1  70 ARG H    H 26.570  -1.137   0.066 1.00 . A A . 165 ARG H    1 1 
       17 49258 1 1  70 ARG HA   H 27.377   1.485  -0.987 1.00 . A A . 165 ARG HA   1 1 
       17 49259 1 1  70 ARG HB2  H 29.301   1.216   0.511 1.00 . A A . 165 ARG HB2  1 1 
       17 49260 1 1  70 ARG HB3  H 27.780   0.939   1.368 1.00 . A A . 165 ARG HB3  1 1 
       17 49261 1 1  70 ARG HD2  H 30.528   0.039   2.220 1.00 . A A . 165 ARG HD2  1 1 
       17 49262 1 1  70 ARG HD3  H 29.053  -0.354   3.126 1.00 . A A . 165 ARG HD3  1 1 
       17 49263 1 1  70 ARG HE   H 30.110  -2.789   2.191 1.00 . A A . 165 ARG HE   1 1 
       17 49264 1 1  70 ARG HG2  H 28.130  -1.514   1.178 1.00 . A A . 165 ARG HG2  1 1 
       17 49265 1 1  70 ARG HG3  H 29.637  -1.229   0.270 1.00 . A A . 165 ARG HG3  1 1 
       17 49266 1 1  70 ARG HH11 H 31.092  -0.170   4.359 1.00 . A A . 165 ARG HH11 1 1 
       17 49267 1 1  70 ARG HH12 H 32.078  -1.213   5.358 1.00 . A A . 165 ARG HH12 1 1 
       17 49268 1 1  70 ARG HH21 H 31.412  -4.123   3.516 1.00 . A A . 165 ARG HH21 1 1 
       17 49269 1 1  70 ARG HH22 H 32.244  -3.441   4.894 1.00 . A A . 165 ARG HH22 1 1 
       17 49270 1 1  70 ARG N    N 26.542  -0.392  -0.615 1.00 . A A . 165 ARG N    1 1 
       17 49271 1 1  70 ARG NE   N 30.329  -1.976   2.749 1.00 . A A . 165 ARG NE   1 1 
       17 49272 1 1  70 ARG NH1  N 31.462  -1.087   4.568 1.00 . A A . 165 ARG NH1  1 1 
       17 49273 1 1  70 ARG NH2  N 31.637  -3.326   4.094 1.00 . A A . 165 ARG NH2  1 1 
       17 49274 1 1  70 ARG O    O 28.389  -1.041  -2.455 1.00 . A A . 165 ARG O    1 1 
       17 49275 1 1  71 HIS C    C 32.087   0.814  -2.635 1.00 . A A . 166 HIS C    1 1 
       17 49276 1 1  71 HIS CA   C 30.692   0.393  -3.089 1.00 . A A . 166 HIS CA   1 1 
       17 49277 1 1  71 HIS CB   C 30.332   1.120  -4.387 1.00 . A A . 166 HIS CB   1 1 
       17 49278 1 1  71 HIS CD2  C 27.939   2.044  -4.386 1.00 . A A . 166 HIS CD2  1 1 
       17 49279 1 1  71 HIS CE1  C 26.882   0.412  -5.435 1.00 . A A . 166 HIS CE1  1 1 
       17 49280 1 1  71 HIS CG   C 28.856   1.079  -4.703 1.00 . A A . 166 HIS CG   1 1 
       17 49281 1 1  71 HIS H    H 29.870   1.563  -1.507 1.00 . A A . 166 HIS H    1 1 
       17 49282 1 1  71 HIS HA   H 30.679  -0.684  -3.258 1.00 . A A . 166 HIS HA   1 1 
       17 49283 1 1  71 HIS HB2  H 30.645   2.160  -4.303 1.00 . A A . 166 HIS HB2  1 1 
       17 49284 1 1  71 HIS HB3  H 30.889   0.674  -5.211 1.00 . A A . 166 HIS HB3  1 1 
       17 49285 1 1  71 HIS HD1  H 28.594  -0.785  -5.718 1.00 . A A . 166 HIS HD1  1 1 
       17 49286 1 1  71 HIS HD2  H 28.136   2.971  -3.869 1.00 . A A . 166 HIS HD2  1 1 
       17 49287 1 1  71 HIS HE1  H 26.094  -0.166  -5.895 1.00 . A A . 166 HIS HE1  1 1 
       17 49288 1 1  71 HIS HE2  H 25.831   2.088  -4.731 1.00 . A A . 166 HIS HE2  1 1 
       17 49289 1 1  71 HIS N    N 29.721   0.734  -2.062 1.00 . A A . 166 HIS N    1 1 
       17 49290 1 1  71 HIS ND1  N 28.183   0.065  -5.358 1.00 . A A . 166 HIS ND1  1 1 
       17 49291 1 1  71 HIS NE2  N 26.711   1.603  -4.837 1.00 . A A . 166 HIS NE2  1 1 
       17 49292 1 1  71 HIS O    O 32.225   1.710  -1.803 1.00 . A A . 166 HIS O    1 1 
       17 49293 1 1  72 MET C    C 35.157   1.202  -4.030 1.00 . A A . 167 MET C    1 1 
       17 49294 1 1  72 MET CA   C 34.496   0.510  -2.845 1.00 . A A . 167 MET CA   1 1 
       17 49295 1 1  72 MET CB   C 35.261  -0.752  -2.441 1.00 . A A . 167 MET CB   1 1 
       17 49296 1 1  72 MET CE   C 36.608   0.034   0.459 1.00 . A A . 167 MET CE   1 1 
       17 49297 1 1  72 MET CG   C 36.745  -0.455  -2.224 1.00 . A A . 167 MET CG   1 1 
       17 49298 1 1  72 MET H    H 32.966  -0.571  -3.844 1.00 . A A . 167 MET H    1 1 
       17 49299 1 1  72 MET HA   H 34.503   1.199  -2.001 1.00 . A A . 167 MET HA   1 1 
       17 49300 1 1  72 MET HB2  H 34.838  -1.139  -1.513 1.00 . A A . 167 MET HB2  1 1 
       17 49301 1 1  72 MET HB3  H 35.163  -1.507  -3.220 1.00 . A A . 167 MET HB3  1 1 
       17 49302 1 1  72 MET HE1  H 35.536   0.056   0.260 1.00 . A A . 167 MET HE1  1 1 
       17 49303 1 1  72 MET HE2  H 36.789  -0.281   1.487 1.00 . A A . 167 MET HE2  1 1 
       17 49304 1 1  72 MET HE3  H 37.015   1.033   0.309 1.00 . A A . 167 MET HE3  1 1 
       17 49305 1 1  72 MET HG2  H 37.310  -0.877  -3.055 1.00 . A A . 167 MET HG2  1 1 
       17 49306 1 1  72 MET HG3  H 36.904   0.623  -2.224 1.00 . A A . 167 MET HG3  1 1 
       17 49307 1 1  72 MET N    N 33.124   0.171  -3.179 1.00 . A A . 167 MET N    1 1 
       17 49308 1 1  72 MET O    O 35.307   0.615  -5.101 1.00 . A A . 167 MET O    1 1 
       17 49309 1 1  72 MET SD   S 37.414  -1.120  -0.681 1.00 . A A . 167 MET SD   1 1 
       17 49310 1 1  73 ILE C    C 37.635   3.634  -4.335 1.00 . A A . 168 ILE C    1 1 
       17 49311 1 1  73 ILE CA   C 36.248   3.243  -4.824 1.00 . A A . 168 ILE CA   1 1 
       17 49312 1 1  73 ILE CB   C 35.415   4.483  -5.173 1.00 . A A . 168 ILE CB   1 1 
       17 49313 1 1  73 ILE CD1  C 33.155   5.272  -5.977 1.00 . A A . 168 ILE CD1  1 1 
       17 49314 1 1  73 ILE CG1  C 34.034   4.056  -5.673 1.00 . A A . 168 ILE CG1  1 1 
       17 49315 1 1  73 ILE CG2  C 36.140   5.314  -6.238 1.00 . A A . 168 ILE CG2  1 1 
       17 49316 1 1  73 ILE H    H 35.342   2.881  -2.923 1.00 . A A . 168 ILE H    1 1 
       17 49317 1 1  73 ILE HA   H 36.381   2.648  -5.727 1.00 . A A . 168 ILE HA   1 1 
       17 49318 1 1  73 ILE HB   H 35.297   5.085  -4.272 1.00 . A A . 168 ILE HB   1 1 
       17 49319 1 1  73 ILE HD11 H 33.166   5.956  -5.128 1.00 . A A . 168 ILE HD11 1 1 
       17 49320 1 1  73 ILE HD12 H 33.524   5.787  -6.864 1.00 . A A . 168 ILE HD12 1 1 
       17 49321 1 1  73 ILE HD13 H 32.134   4.939  -6.160 1.00 . A A . 168 ILE HD13 1 1 
       17 49322 1 1  73 ILE N    N 35.551   2.458  -3.816 1.00 . A A . 168 ILE N    1 1 
       17 49323 1 1  73 ILE O    O 37.778   4.276  -3.298 1.00 . A A . 168 ILE O    1 1 
       17 49324 1 1  74 ASP C    C 40.516   3.088  -3.450 1.00 . A A . 169 ASP C    1 1 
       17 49325 1 1  74 ASP CA   C 40.054   3.540  -4.839 1.00 . A A . 169 ASP CA   1 1 
       17 49326 1 1  74 ASP CB   C 40.278   5.030  -5.083 1.00 . A A . 169 ASP CB   1 1 
       17 49327 1 1  74 ASP CG   C 41.762   5.371  -5.213 1.00 . A A . 169 ASP CG   1 1 
       17 49328 1 1  74 ASP H    H 38.443   2.685  -5.924 1.00 . A A . 169 ASP H    1 1 
       17 49329 1 1  74 ASP HA   H 40.643   2.983  -5.567 1.00 . A A . 169 ASP HA   1 1 
       17 49330 1 1  74 ASP HB2  H 39.763   5.288  -6.008 1.00 . A A . 169 ASP HB2  1 1 
       17 49331 1 1  74 ASP HB3  H 39.840   5.604  -4.266 1.00 . A A . 169 ASP HB3  1 1 
       17 49332 1 1  74 ASP N    N 38.651   3.235  -5.102 1.00 . A A . 169 ASP N    1 1 
       17 49333 1 1  74 ASP O    O 41.586   3.482  -2.988 1.00 . A A . 169 ASP O    1 1 
       17 49334 1 1  74 ASP OD1  O 42.441   4.703  -6.023 1.00 . A A . 169 ASP OD1  1 1 
       17 49335 1 1  74 ASP OD2  O 42.206   6.300  -4.501 1.00 . A A . 169 ASP OD2  1 1 
       17 49336 1 1  75 GLY C    C 39.248   2.463  -0.372 1.00 . A A . 170 GLY C    1 1 
       17 49337 1 1  75 GLY CA   C 40.019   1.732  -1.468 1.00 . A A . 170 GLY CA   1 1 
       17 49338 1 1  75 GLY H    H 38.841   1.981  -3.227 1.00 . A A . 170 GLY H    1 1 
       17 49339 1 1  75 GLY HA2  H 39.734   0.680  -1.452 1.00 . A A . 170 GLY HA2  1 1 
       17 49340 1 1  75 GLY HA3  H 41.088   1.811  -1.275 1.00 . A A . 170 GLY HA3  1 1 
       17 49341 1 1  75 GLY N    N 39.706   2.258  -2.788 1.00 . A A . 170 GLY N    1 1 
       17 49342 1 1  75 GLY O    O 39.657   2.438   0.791 1.00 . A A . 170 GLY O    1 1 
       17 49343 1 1  76 ARG C    C 35.853   3.506  -0.006 1.00 . A A . 171 ARG C    1 1 
       17 49344 1 1  76 ARG CA   C 37.313   3.878   0.192 1.00 . A A . 171 ARG CA   1 1 
       17 49345 1 1  76 ARG CB   C 37.536   5.373  -0.064 1.00 . A A . 171 ARG CB   1 1 
       17 49346 1 1  76 ARG CD   C 36.529   6.170   2.135 1.00 . A A . 171 ARG CD   1 1 
       17 49347 1 1  76 ARG CG   C 36.495   6.274   0.610 1.00 . A A . 171 ARG CG   1 1 
       17 49348 1 1  76 ARG CZ   C 35.351   7.258   4.030 1.00 . A A . 171 ARG CZ   1 1 
       17 49349 1 1  76 ARG H    H 37.842   3.086  -1.703 1.00 . A A . 171 ARG H    1 1 
       17 49350 1 1  76 ARG HA   H 37.589   3.639   1.219 1.00 . A A . 171 ARG HA   1 1 
       17 49351 1 1  76 ARG HB2  H 38.535   5.649   0.273 1.00 . A A . 171 ARG HB2  1 1 
       17 49352 1 1  76 ARG HB3  H 37.476   5.550  -1.138 1.00 . A A . 171 ARG HB3  1 1 
       17 49353 1 1  76 ARG HD2  H 36.382   5.133   2.435 1.00 . A A . 171 ARG HD2  1 1 
       17 49354 1 1  76 ARG HD3  H 37.500   6.512   2.491 1.00 . A A . 171 ARG HD3  1 1 
       17 49355 1 1  76 ARG HE   H 34.772   7.374   2.099 1.00 . A A . 171 ARG HE   1 1 
       17 49356 1 1  76 ARG HG2  H 36.700   7.307   0.330 1.00 . A A . 171 ARG HG2  1 1 
       17 49357 1 1  76 ARG HG3  H 35.500   6.012   0.251 1.00 . A A . 171 ARG HG3  1 1 
       17 49358 1 1  76 ARG HH11 H 37.011   6.221   4.583 1.00 . A A . 171 ARG HH11 1 1 
       17 49359 1 1  76 ARG HH12 H 36.138   7.001   5.887 1.00 . A A . 171 ARG HH12 1 1 
       17 49360 1 1  76 ARG HH21 H 33.652   8.356   3.818 1.00 . A A . 171 ARG HH21 1 1 
       17 49361 1 1  76 ARG HH22 H 34.250   8.207   5.453 1.00 . A A . 171 ARG HH22 1 1 
       17 49362 1 1  76 ARG N    N 38.135   3.111  -0.737 1.00 . A A . 171 ARG N    1 1 
       17 49363 1 1  76 ARG NE   N 35.464   6.991   2.726 1.00 . A A . 171 ARG NE   1 1 
       17 49364 1 1  76 ARG NH1  N 36.239   6.789   4.904 1.00 . A A . 171 ARG NH1  1 1 
       17 49365 1 1  76 ARG NH2  N 34.339   8.001   4.468 1.00 . A A . 171 ARG NH2  1 1 
       17 49366 1 1  76 ARG O    O 35.350   3.497  -1.129 1.00 . A A . 171 ARG O    1 1 
       17 49367 1 1  77 TRP C    C 32.974   4.174   0.800 1.00 . A A . 172 TRP C    1 1 
       17 49368 1 1  77 TRP CA   C 33.759   2.899   1.071 1.00 . A A . 172 TRP CA   1 1 
       17 49369 1 1  77 TRP CB   C 33.335   2.247   2.386 1.00 . A A . 172 TRP CB   1 1 
       17 49370 1 1  77 TRP CD1  C 34.616   0.337   3.471 1.00 . A A . 172 TRP CD1  1 1 
       17 49371 1 1  77 TRP CD2  C 33.501  -0.293   1.635 1.00 . A A . 172 TRP CD2  1 1 
       17 49372 1 1  77 TRP CE2  C 34.209  -1.438   2.092 1.00 . A A . 172 TRP CE2  1 1 
       17 49373 1 1  77 TRP CE3  C 32.720  -0.444   0.474 1.00 . A A . 172 TRP CE3  1 1 
       17 49374 1 1  77 TRP CG   C 33.805   0.831   2.513 1.00 . A A . 172 TRP CG   1 1 
       17 49375 1 1  77 TRP CH2  C 33.410  -2.766   0.243 1.00 . A A . 172 TRP CH2  1 1 
       17 49376 1 1  77 TRP CZ2  C 34.180  -2.659   1.409 1.00 . A A . 172 TRP CZ2  1 1 
       17 49377 1 1  77 TRP CZ3  C 32.669  -1.665  -0.212 1.00 . A A . 172 TRP CZ3  1 1 
       17 49378 1 1  77 TRP H    H 35.652   3.179   1.989 1.00 . A A . 172 TRP H    1 1 
       17 49379 1 1  77 TRP HA   H 33.567   2.200   0.257 1.00 . A A . 172 TRP HA   1 1 
       17 49380 1 1  77 TRP HB2  H 33.714   2.834   3.222 1.00 . A A . 172 TRP HB2  1 1 
       17 49381 1 1  77 TRP HB3  H 32.247   2.247   2.432 1.00 . A A . 172 TRP HB3  1 1 
       17 49382 1 1  77 TRP HD1  H 35.025   0.902   4.296 1.00 . A A . 172 TRP HD1  1 1 
       17 49383 1 1  77 TRP HE1  H 35.449  -1.564   3.825 1.00 . A A . 172 TRP HE1  1 1 
       17 49384 1 1  77 TRP HE3  H 32.155   0.401   0.108 1.00 . A A . 172 TRP HE3  1 1 
       17 49385 1 1  77 TRP HH2  H 33.389  -3.691  -0.313 1.00 . A A . 172 TRP HH2  1 1 
       17 49386 1 1  77 TRP HZ2  H 34.744  -3.507   1.771 1.00 . A A . 172 TRP HZ2  1 1 
       17 49387 1 1  77 TRP HZ3  H 32.060  -1.763  -1.098 1.00 . A A . 172 TRP HZ3  1 1 
       17 49388 1 1  77 TRP N    N 35.175   3.199   1.099 1.00 . A A . 172 TRP N    1 1 
       17 49389 1 1  77 TRP NE1  N 34.856  -1.002   3.231 1.00 . A A . 172 TRP NE1  1 1 
       17 49390 1 1  77 TRP O    O 33.181   5.203   1.441 1.00 . A A . 172 TRP O    1 1 
       17 49391 1 1  78 CYS C    C 29.786   4.683  -0.802 1.00 . A A . 173 CYS C    1 1 
       17 49392 1 1  78 CYS CA   C 31.218   5.179  -0.594 1.00 . A A . 173 CYS CA   1 1 
       17 49393 1 1  78 CYS CB   C 31.786   5.741  -1.897 1.00 . A A . 173 CYS CB   1 1 
       17 49394 1 1  78 CYS H    H 31.975   3.202  -0.656 1.00 . A A . 173 CYS H    1 1 
       17 49395 1 1  78 CYS HA   H 31.211   5.962   0.164 1.00 . A A . 173 CYS HA   1 1 
       17 49396 1 1  78 CYS HB2  H 31.182   6.582  -2.237 1.00 . A A . 173 CYS HB2  1 1 
       17 49397 1 1  78 CYS HB3  H 32.813   6.073  -1.745 1.00 . A A . 173 CYS HB3  1 1 
       17 49398 1 1  78 CYS HG   H 32.500   3.570  -2.498 1.00 . A A . 173 CYS HG   1 1 
       17 49399 1 1  78 CYS N    N 32.069   4.082  -0.169 1.00 . A A . 173 CYS N    1 1 
       17 49400 1 1  78 CYS O    O 29.512   3.490  -0.667 1.00 . A A . 173 CYS O    1 1 
       17 49401 1 1  78 CYS SG   S 31.742   4.448  -3.161 1.00 . A A . 173 CYS SG   1 1 
       17 49402 1 1  79 ASP C    C 26.959   5.976  -2.605 1.00 . A A . 174 ASP C    1 1 
       17 49403 1 1  79 ASP CA   C 27.478   5.249  -1.374 1.00 . A A . 174 ASP CA   1 1 
       17 49404 1 1  79 ASP CB   C 26.613   5.632  -0.170 1.00 . A A . 174 ASP CB   1 1 
       17 49405 1 1  79 ASP CG   C 27.062   4.931   1.109 1.00 . A A . 174 ASP CG   1 1 
       17 49406 1 1  79 ASP H    H 29.149   6.562  -1.238 1.00 . A A . 174 ASP H    1 1 
       17 49407 1 1  79 ASP HA   H 27.390   4.175  -1.539 1.00 . A A . 174 ASP HA   1 1 
       17 49408 1 1  79 ASP HB2  H 26.630   6.714  -0.038 1.00 . A A . 174 ASP HB2  1 1 
       17 49409 1 1  79 ASP HB3  H 25.582   5.348  -0.380 1.00 . A A . 174 ASP HB3  1 1 
       17 49410 1 1  79 ASP N    N 28.872   5.595  -1.136 1.00 . A A . 174 ASP N    1 1 
       17 49411 1 1  79 ASP O    O 27.540   6.969  -3.046 1.00 . A A . 174 ASP O    1 1 
       17 49412 1 1  79 ASP OD1  O 26.749   3.727   1.242 1.00 . A A . 174 ASP OD1  1 1 
       17 49413 1 1  79 ASP OD2  O 27.709   5.604   1.944 1.00 . A A . 174 ASP OD2  1 1 
       17 49414 1 1  80 CYS C    C 23.709   6.038  -4.094 1.00 . A A . 175 CYS C    1 1 
       17 49415 1 1  80 CYS CA   C 25.212   6.053  -4.315 1.00 . A A . 175 CYS CA   1 1 
       17 49416 1 1  80 CYS CB   C 25.588   5.258  -5.565 1.00 . A A . 175 CYS CB   1 1 
       17 49417 1 1  80 CYS H    H 25.428   4.654  -2.743 1.00 . A A . 175 CYS H    1 1 
       17 49418 1 1  80 CYS HA   H 25.551   7.083  -4.433 1.00 . A A . 175 CYS HA   1 1 
       17 49419 1 1  80 CYS HB2  H 25.198   4.244  -5.487 1.00 . A A . 175 CYS HB2  1 1 
       17 49420 1 1  80 CYS HB3  H 25.164   5.748  -6.441 1.00 . A A . 175 CYS HB3  1 1 
       17 49421 1 1  80 CYS HG   H 27.406   4.451  -6.834 1.00 . A A . 175 CYS HG   1 1 
       17 49422 1 1  80 CYS N    N 25.854   5.474  -3.151 1.00 . A A . 175 CYS N    1 1 
       17 49423 1 1  80 CYS O    O 23.161   5.049  -3.606 1.00 . A A . 175 CYS O    1 1 
       17 49424 1 1  80 CYS SG   S 27.392   5.205  -5.731 1.00 . A A . 175 CYS SG   1 1 
       17 49425 1 1  81 LYS C    C 21.081   8.465  -5.039 1.00 . A A . 176 LYS C    1 1 
       17 49426 1 1  81 LYS CA   C 21.622   7.305  -4.208 1.00 . A A . 176 LYS CA   1 1 
       17 49427 1 1  81 LYS CB   C 21.377   7.540  -2.706 1.00 . A A . 176 LYS CB   1 1 
       17 49428 1 1  81 LYS CD   C 22.030   8.990  -0.762 1.00 . A A . 176 LYS CD   1 1 
       17 49429 1 1  81 LYS CE   C 21.446   8.025   0.270 1.00 . A A . 176 LYS CE   1 1 
       17 49430 1 1  81 LYS CG   C 22.538   8.249  -1.994 1.00 . A A . 176 LYS CG   1 1 
       17 49431 1 1  81 LYS H    H 23.543   7.892  -4.899 1.00 . A A . 176 LYS H    1 1 
       17 49432 1 1  81 LYS HA   H 21.092   6.401  -4.507 1.00 . A A . 176 LYS HA   1 1 
       17 49433 1 1  81 LYS HB2  H 20.467   8.126  -2.572 1.00 . A A . 176 LYS HB2  1 1 
       17 49434 1 1  81 LYS HB3  H 21.230   6.572  -2.225 1.00 . A A . 176 LYS HB3  1 1 
       17 49435 1 1  81 LYS HD2  H 22.854   9.542  -0.312 1.00 . A A . 176 LYS HD2  1 1 
       17 49436 1 1  81 LYS HD3  H 21.260   9.696  -1.075 1.00 . A A . 176 LYS HD3  1 1 
       17 49437 1 1  81 LYS HE2  H 20.621   7.473  -0.180 1.00 . A A . 176 LYS HE2  1 1 
       17 49438 1 1  81 LYS HE3  H 22.219   7.317   0.573 1.00 . A A . 176 LYS HE3  1 1 
       17 49439 1 1  81 LYS HG2  H 23.289   7.517  -1.697 1.00 . A A . 176 LYS HG2  1 1 
       17 49440 1 1  81 LYS HG3  H 23.009   8.965  -2.666 1.00 . A A . 176 LYS HG3  1 1 
       17 49441 1 1  81 LYS HZ1  H 20.248   9.411   1.193 1.00 . A A . 176 LYS HZ1  1 1 
       17 49442 1 1  81 LYS HZ2  H 20.583   8.106   2.135 1.00 . A A . 176 LYS HZ2  1 1 
       17 49443 1 1  81 LYS HZ3  H 21.730   9.259   1.884 1.00 . A A . 176 LYS HZ3  1 1 
       17 49444 1 1  81 LYS N    N 23.045   7.135  -4.452 1.00 . A A . 176 LYS N    1 1 
       17 49445 1 1  81 LYS NZ   N 20.966   8.752   1.460 1.00 . A A . 176 LYS NZ   1 1 
       17 49446 1 1  81 LYS O    O 21.810   9.052  -5.836 1.00 . A A . 176 LYS O    1 1 
       17 49447 1 1  82 LEU C    C 19.227  11.144  -4.633 1.00 . A A . 177 LEU C    1 1 
       17 49448 1 1  82 LEU CA   C 19.174   9.920  -5.551 1.00 . A A . 177 LEU CA   1 1 
       17 49449 1 1  82 LEU CB   C 17.732   9.535  -5.913 1.00 . A A . 177 LEU CB   1 1 
       17 49450 1 1  82 LEU CD1  C 17.654  10.106  -8.382 1.00 . A A . 177 LEU CD1  1 1 
       17 49451 1 1  82 LEU CD2  C 18.675   7.974  -7.697 1.00 . A A . 177 LEU CD2  1 1 
       17 49452 1 1  82 LEU CG   C 17.588   8.990  -7.342 1.00 . A A . 177 LEU CG   1 1 
       17 49453 1 1  82 LEU H    H 19.240   8.273  -4.206 1.00 . A A . 177 LEU H    1 1 
       17 49454 1 1  82 LEU HA   H 19.730  10.146  -6.460 1.00 . A A . 177 LEU HA   1 1 
       17 49455 1 1  82 LEU HB2  H 17.387   8.768  -5.220 1.00 . A A . 177 LEU HB2  1 1 
       17 49456 1 1  82 LEU HB3  H 17.084  10.405  -5.808 1.00 . A A . 177 LEU HB3  1 1 
       17 49457 1 1  82 LEU HD11 H 16.925  10.879  -8.140 1.00 . A A . 177 LEU HD11 1 1 
       17 49458 1 1  82 LEU HD12 H 18.657  10.534  -8.406 1.00 . A A . 177 LEU HD12 1 1 
       17 49459 1 1  82 LEU HD13 H 17.424   9.697  -9.365 1.00 . A A . 177 LEU HD13 1 1 
       17 49460 1 1  82 LEU HD21 H 18.702   7.197  -6.934 1.00 . A A . 177 LEU HD21 1 1 
       17 49461 1 1  82 LEU HD22 H 18.454   7.531  -8.668 1.00 . A A . 177 LEU HD22 1 1 
       17 49462 1 1  82 LEU HD23 H 19.645   8.468  -7.747 1.00 . A A . 177 LEU HD23 1 1 
       17 49463 1 1  82 LEU HG   H 16.618   8.500  -7.427 1.00 . A A . 177 LEU HG   1 1 
       17 49464 1 1  82 LEU N    N 19.802   8.800  -4.859 1.00 . A A . 177 LEU N    1 1 
       17 49465 1 1  82 LEU O    O 19.066  11.014  -3.419 1.00 . A A . 177 LEU O    1 1 
       17 49466 1 1  83 PRO C    C 18.315  14.139  -3.958 1.00 . A A . 178 PRO C    1 1 
       17 49467 1 1  83 PRO CA   C 19.633  13.573  -4.479 1.00 . A A . 178 PRO CA   1 1 
       17 49468 1 1  83 PRO CB   C 20.245  14.538  -5.496 1.00 . A A . 178 PRO CB   1 1 
       17 49469 1 1  83 PRO CD   C 19.588  12.550  -6.632 1.00 . A A . 178 PRO CD   1 1 
       17 49470 1 1  83 PRO CG   C 19.636  14.060  -6.810 1.00 . A A . 178 PRO CG   1 1 
       17 49471 1 1  83 PRO HA   H 20.308  13.431  -3.635 1.00 . A A . 178 PRO HA   1 1 
       17 49472 1 1  83 PRO HB2  H 19.989  15.577  -5.289 1.00 . A A . 178 PRO HB2  1 1 
       17 49473 1 1  83 PRO HB3  H 21.327  14.412  -5.531 1.00 . A A . 178 PRO HB3  1 1 
       17 49474 1 1  83 PRO HD2  H 18.744  12.131  -7.179 1.00 . A A . 178 PRO HD2  1 1 
       17 49475 1 1  83 PRO HD3  H 20.523  12.109  -6.981 1.00 . A A . 178 PRO HD3  1 1 
       17 49476 1 1  83 PRO HG2  H 18.619  14.446  -6.886 1.00 . A A . 178 PRO HG2  1 1 
       17 49477 1 1  83 PRO HG3  H 20.228  14.339  -7.681 1.00 . A A . 178 PRO HG3  1 1 
       17 49478 1 1  83 PRO N    N 19.456  12.331  -5.206 1.00 . A A . 178 PRO N    1 1 
       17 49479 1 1  83 PRO O    O 17.233  13.627  -4.238 1.00 . A A . 178 PRO O    1 1 
       17 49480 1 1  84 ASN C    C 16.582  16.845  -3.497 1.00 . A A . 179 ASN C    1 1 
       17 49481 1 1  84 ASN CA   C 17.338  15.912  -2.546 1.00 . A A . 179 ASN CA   1 1 
       17 49482 1 1  84 ASN CB   C 17.904  16.680  -1.343 1.00 . A A . 179 ASN CB   1 1 
       17 49483 1 1  84 ASN CG   C 18.731  17.896  -1.754 1.00 . A A . 179 ASN CG   1 1 
       17 49484 1 1  84 ASN H    H 19.368  15.585  -3.025 1.00 . A A . 179 ASN H    1 1 
       17 49485 1 1  84 ASN HA   H 16.631  15.158  -2.201 1.00 . A A . 179 ASN HA   1 1 
       17 49486 1 1  84 ASN HB2  H 17.082  17.024  -0.715 1.00 . A A . 179 ASN HB2  1 1 
       17 49487 1 1  84 ASN HB3  H 18.524  16.006  -0.751 1.00 . A A . 179 ASN HB3  1 1 
       17 49488 1 1  84 ASN HD21 H 20.394  16.756  -2.010 1.00 . A A . 179 ASN HD21 1 1 
       17 49489 1 1  84 ASN HD22 H 20.581  18.469  -2.333 1.00 . A A . 179 ASN HD22 1 1 
       17 49490 1 1  84 ASN N    N 18.441  15.220  -3.188 1.00 . A A . 179 ASN N    1 1 
       17 49491 1 1  84 ASN ND2  N 20.006  17.687  -2.059 1.00 . A A . 179 ASN ND2  1 1 
       17 49492 1 1  84 ASN O    O 15.798  17.681  -3.045 1.00 . A A . 179 ASN O    1 1 
       17 49493 1 1  84 ASN OD1  O 18.226  19.013  -1.794 1.00 . A A . 179 ASN OD1  1 1 
       17 49494 1 1  85 SER C    C 15.782  16.885  -7.062 1.00 . A A . 180 SER C    1 1 
       17 49495 1 1  85 SER CA   C 16.231  17.617  -5.796 1.00 . A A . 180 SER CA   1 1 
       17 49496 1 1  85 SER CB   C 17.249  18.702  -6.156 1.00 . A A . 180 SER CB   1 1 
       17 49497 1 1  85 SER H    H 17.412  15.965  -5.125 1.00 . A A . 180 SER H    1 1 
       17 49498 1 1  85 SER HA   H 15.353  18.096  -5.363 1.00 . A A . 180 SER HA   1 1 
       17 49499 1 1  85 SER HB2  H 18.087  18.259  -6.695 1.00 . A A . 180 SER HB2  1 1 
       17 49500 1 1  85 SER HB3  H 16.773  19.446  -6.795 1.00 . A A . 180 SER HB3  1 1 
       17 49501 1 1  85 SER HG   H 16.997  19.744  -4.538 1.00 . A A . 180 SER HG   1 1 
       17 49502 1 1  85 SER N    N 16.809  16.711  -4.809 1.00 . A A . 180 SER N    1 1 
       17 49503 1 1  85 SER O    O 15.637  17.517  -8.108 1.00 . A A . 180 SER O    1 1 
       17 49504 1 1  85 SER OG   O 17.738  19.335  -4.991 1.00 . A A . 180 SER OG   1 1 
       17 49505 1 1  86 LYS C    C 14.108  13.744  -7.790 1.00 . A A . 181 LYS C    1 1 
       17 49506 1 1  86 LYS CA   C 15.186  14.764  -8.145 1.00 . A A . 181 LYS CA   1 1 
       17 49507 1 1  86 LYS CB   C 16.425  14.050  -8.702 1.00 . A A . 181 LYS CB   1 1 
       17 49508 1 1  86 LYS CD   C 16.903  15.771 -10.483 1.00 . A A . 181 LYS CD   1 1 
       17 49509 1 1  86 LYS CE   C 17.927  16.789 -10.971 1.00 . A A . 181 LYS CE   1 1 
       17 49510 1 1  86 LYS CG   C 17.460  15.025  -9.268 1.00 . A A . 181 LYS CG   1 1 
       17 49511 1 1  86 LYS H    H 15.653  15.101  -6.094 1.00 . A A . 181 LYS H    1 1 
       17 49512 1 1  86 LYS HA   H 14.770  15.409  -8.918 1.00 . A A . 181 LYS HA   1 1 
       17 49513 1 1  86 LYS HB2  H 16.879  13.465  -7.902 1.00 . A A . 181 LYS HB2  1 1 
       17 49514 1 1  86 LYS HB3  H 16.129  13.368  -9.499 1.00 . A A . 181 LYS HB3  1 1 
       17 49515 1 1  86 LYS HD2  H 16.680  15.059 -11.277 1.00 . A A . 181 LYS HD2  1 1 
       17 49516 1 1  86 LYS HD3  H 15.993  16.303 -10.204 1.00 . A A . 181 LYS HD3  1 1 
       17 49517 1 1  86 LYS HE2  H 18.264  17.381 -10.120 1.00 . A A . 181 LYS HE2  1 1 
       17 49518 1 1  86 LYS HE3  H 18.780  16.261 -11.398 1.00 . A A . 181 LYS HE3  1 1 
       17 49519 1 1  86 LYS HG2  H 17.747  15.749  -8.504 1.00 . A A . 181 LYS HG2  1 1 
       17 49520 1 1  86 LYS HG3  H 18.344  14.466  -9.572 1.00 . A A . 181 LYS HG3  1 1 
       17 49521 1 1  86 LYS HZ1  H 16.532  18.156 -11.603 1.00 . A A . 181 LYS HZ1  1 1 
       17 49522 1 1  86 LYS HZ2  H 18.013  18.366 -12.285 1.00 . A A . 181 LYS HZ2  1 1 
       17 49523 1 1  86 LYS HZ3  H 17.043  17.143 -12.788 1.00 . A A . 181 LYS HZ3  1 1 
       17 49524 1 1  86 LYS N    N 15.562  15.568  -6.985 1.00 . A A . 181 LYS N    1 1 
       17 49525 1 1  86 LYS NZ   N 17.337  17.678 -11.984 1.00 . A A . 181 LYS NZ   1 1 
       17 49526 1 1  86 LYS O    O 13.677  13.672  -6.641 1.00 . A A . 181 LYS O    1 1 
       17 49527 1 1  87 GLN C    C 11.355  12.590  -8.049 1.00 . A A . 182 GLN C    1 1 
       17 49528 1 1  87 GLN CA   C 12.625  11.965  -8.639 1.00 . A A . 182 GLN CA   1 1 
       17 49529 1 1  87 GLN CB   C 13.169  10.786  -7.825 1.00 . A A . 182 GLN CB   1 1 
       17 49530 1 1  87 GLN CD   C 12.978   8.341  -7.297 1.00 . A A . 182 GLN CD   1 1 
       17 49531 1 1  87 GLN CG   C 12.356   9.509  -8.051 1.00 . A A . 182 GLN CG   1 1 
       17 49532 1 1  87 GLN H    H 14.105  13.048  -9.699 1.00 . A A . 182 GLN H    1 1 
       17 49533 1 1  87 GLN HA   H 12.381  11.607  -9.639 1.00 . A A . 182 GLN HA   1 1 
       17 49534 1 1  87 GLN HB2  H 14.198  10.603  -8.132 1.00 . A A . 182 GLN HB2  1 1 
       17 49535 1 1  87 GLN HB3  H 13.165  11.040  -6.765 1.00 . A A . 182 GLN HB3  1 1 
       17 49536 1 1  87 GLN HE21 H 14.295   8.005  -8.807 1.00 . A A . 182 GLN HE21 1 1 
       17 49537 1 1  87 GLN HE22 H 14.427   6.927  -7.430 1.00 . A A . 182 GLN HE22 1 1 
       17 49538 1 1  87 GLN HG2  H 11.333   9.649  -7.703 1.00 . A A . 182 GLN HG2  1 1 
       17 49539 1 1  87 GLN HG3  H 12.339   9.278  -9.116 1.00 . A A . 182 GLN HG3  1 1 
       17 49540 1 1  87 GLN N    N 13.683  12.958  -8.787 1.00 . A A . 182 GLN N    1 1 
       17 49541 1 1  87 GLN NE2  N 13.983   7.707  -7.894 1.00 . A A . 182 GLN NE2  1 1 
       17 49542 1 1  87 GLN O    O 10.609  11.945  -7.316 1.00 . A A . 182 GLN O    1 1 
       17 49543 1 1  87 GLN OE1  O 12.564   8.013  -6.186 1.00 . A A . 182 GLN OE1  1 1 
       17 49544 1 1  88 SER C    C  9.473  15.617  -8.873 1.00 . A A . 183 SER C    1 1 
       17 49545 1 1  88 SER CA   C 10.015  14.643  -7.828 1.00 . A A . 183 SER CA   1 1 
       17 49546 1 1  88 SER CB   C 10.495  15.361  -6.564 1.00 . A A . 183 SER CB   1 1 
       17 49547 1 1  88 SER H    H 11.734  14.325  -9.030 1.00 . A A . 183 SER H    1 1 
       17 49548 1 1  88 SER HA   H  9.213  13.956  -7.558 1.00 . A A . 183 SER HA   1 1 
       17 49549 1 1  88 SER HB2  H 10.915  14.629  -5.875 1.00 . A A . 183 SER HB2  1 1 
       17 49550 1 1  88 SER HB3  H 11.269  16.084  -6.819 1.00 . A A . 183 SER HB3  1 1 
       17 49551 1 1  88 SER HG   H  9.121  16.735  -6.497 1.00 . A A . 183 SER HG   1 1 
       17 49552 1 1  88 SER N    N 11.117  13.867  -8.375 1.00 . A A . 183 SER N    1 1 
       17 49553 1 1  88 SER O    O  9.395  16.822  -8.631 1.00 . A A . 183 SER O    1 1 
       17 49554 1 1  88 SER OG   O  9.415  16.017  -5.931 1.00 . A A . 183 SER OG   1 1 
       17 49555 1 1  89 GLN C    C  7.321  15.220 -11.733 1.00 . A A . 184 GLN C    1 1 
       17 49556 1 1  89 GLN CA   C  8.564  15.884 -11.148 1.00 . A A . 184 GLN CA   1 1 
       17 49557 1 1  89 GLN CB   C  9.620  16.049 -12.244 1.00 . A A . 184 GLN CB   1 1 
       17 49558 1 1  89 GLN CD   C 11.779  17.199 -12.876 1.00 . A A . 184 GLN CD   1 1 
       17 49559 1 1  89 GLN CG   C 10.792  16.901 -11.753 1.00 . A A . 184 GLN CG   1 1 
       17 49560 1 1  89 GLN H    H  9.184  14.094 -10.181 1.00 . A A . 184 GLN H    1 1 
       17 49561 1 1  89 GLN HA   H  8.282  16.871 -10.782 1.00 . A A . 184 GLN HA   1 1 
       17 49562 1 1  89 GLN HB2  H  9.984  15.068 -12.551 1.00 . A A . 184 GLN HB2  1 1 
       17 49563 1 1  89 GLN HB3  H  9.166  16.543 -13.103 1.00 . A A . 184 GLN HB3  1 1 
       17 49564 1 1  89 GLN HE21 H 12.024  15.215 -13.294 1.00 . A A . 184 GLN HE21 1 1 
       17 49565 1 1  89 GLN HE22 H 12.930  16.319 -14.297 1.00 . A A . 184 GLN HE22 1 1 
       17 49566 1 1  89 GLN HG2  H 10.398  17.843 -11.373 1.00 . A A . 184 GLN HG2  1 1 
       17 49567 1 1  89 GLN HG3  H 11.311  16.369 -10.956 1.00 . A A . 184 GLN HG3  1 1 
       17 49568 1 1  89 GLN N    N  9.101  15.091 -10.045 1.00 . A A . 184 GLN N    1 1 
       17 49569 1 1  89 GLN NE2  N 12.285  16.160 -13.537 1.00 . A A . 184 GLN NE2  1 1 
       17 49570 1 1  89 GLN O    O  6.992  14.082 -11.398 1.00 . A A . 184 GLN O    1 1 
       17 49571 1 1  89 GLN OE1  O 12.086  18.356 -13.148 1.00 . A A . 184 GLN OE1  1 1 
       17 49572 1 1  90 ASP C    C  5.278  16.037 -14.659 1.00 . A A . 185 ASP C    1 1 
       17 49573 1 1  90 ASP CA   C  5.429  15.442 -13.266 1.00 . A A . 185 ASP CA   1 1 
       17 49574 1 1  90 ASP CB   C  4.219  15.854 -12.431 1.00 . A A . 185 ASP CB   1 1 
       17 49575 1 1  90 ASP CG   C  2.967  15.070 -12.819 1.00 . A A . 185 ASP CG   1 1 
       17 49576 1 1  90 ASP H    H  6.950  16.872 -12.852 1.00 . A A . 185 ASP H    1 1 
       17 49577 1 1  90 ASP HA   H  5.476  14.355 -13.333 1.00 . A A . 185 ASP HA   1 1 
       17 49578 1 1  90 ASP HB2  H  4.440  15.698 -11.375 1.00 . A A . 185 ASP HB2  1 1 
       17 49579 1 1  90 ASP HB3  H  4.037  16.920 -12.574 1.00 . A A . 185 ASP HB3  1 1 
       17 49580 1 1  90 ASP N    N  6.631  15.942 -12.617 1.00 . A A . 185 ASP N    1 1 
       17 49581 1 1  90 ASP O    O  5.029  15.317 -15.623 1.00 . A A . 185 ASP O    1 1 
       17 49582 1 1  90 ASP OD1  O  3.059  13.822 -12.875 1.00 . A A . 185 ASP OD1  1 1 
       17 49583 1 1  90 ASP OD2  O  1.926  15.723 -13.059 1.00 . A A . 185 ASP OD2  1 1 
       17 49584 1 1  91 GLU C    C  5.820  19.513 -15.931 1.00 . A A . 186 GLU C    1 1 
       17 49585 1 1  91 GLU CA   C  5.298  18.075 -16.015 1.00 . A A . 186 GLU CA   1 1 
       17 49586 1 1  91 GLU CB   C  3.820  18.096 -16.428 1.00 . A A . 186 GLU CB   1 1 
       17 49587 1 1  91 GLU CD   C  1.454  18.679 -15.772 1.00 . A A . 186 GLU CD   1 1 
       17 49588 1 1  91 GLU CG   C  2.910  18.614 -15.310 1.00 . A A . 186 GLU CG   1 1 
       17 49589 1 1  91 GLU H    H  5.648  17.885 -13.916 1.00 . A A . 186 GLU H    1 1 
       17 49590 1 1  91 GLU HA   H  5.866  17.533 -16.771 1.00 . A A . 186 GLU HA   1 1 
       17 49591 1 1  91 GLU HB2  H  3.706  18.729 -17.307 1.00 . A A . 186 GLU HB2  1 1 
       17 49592 1 1  91 GLU HB3  H  3.515  17.083 -16.694 1.00 . A A . 186 GLU HB3  1 1 
       17 49593 1 1  91 GLU HG2  H  2.984  17.957 -14.445 1.00 . A A . 186 GLU HG2  1 1 
       17 49594 1 1  91 GLU HG3  H  3.233  19.614 -15.018 1.00 . A A . 186 GLU HG3  1 1 
       17 49595 1 1  91 GLU N    N  5.434  17.363 -14.753 1.00 . A A . 186 GLU N    1 1 
       17 49596 1 1  91 GLU O    O  5.714  20.156 -14.886 1.00 . A A . 186 GLU O    1 1 
       17 49597 1 1  91 GLU OE1  O  0.947  17.644 -16.262 1.00 . A A . 186 GLU OE1  1 1 
       17 49598 1 1  91 GLU OE2  O  0.855  19.770 -15.631 1.00 . A A . 186 GLU OE2  1 1 
       17 49599 1 1  92 PRO C    C  5.623  22.298 -17.624 1.00 . A A . 187 PRO C    1 1 
       17 49600 1 1  92 PRO CA   C  6.800  21.410 -17.195 1.00 . A A . 187 PRO CA   1 1 
       17 49601 1 1  92 PRO CB   C  7.858  21.343 -18.294 1.00 . A A . 187 PRO CB   1 1 
       17 49602 1 1  92 PRO CD   C  6.693  19.257 -18.229 1.00 . A A . 187 PRO CD   1 1 
       17 49603 1 1  92 PRO CG   C  7.333  20.240 -19.209 1.00 . A A . 187 PRO CG   1 1 
       17 49604 1 1  92 PRO HA   H  7.238  21.800 -16.278 1.00 . A A . 187 PRO HA   1 1 
       17 49605 1 1  92 PRO HB2  H  7.973  22.287 -18.827 1.00 . A A . 187 PRO HB2  1 1 
       17 49606 1 1  92 PRO HB3  H  8.804  21.022 -17.859 1.00 . A A . 187 PRO HB3  1 1 
       17 49607 1 1  92 PRO HD2  H  5.792  18.821 -18.660 1.00 . A A . 187 PRO HD2  1 1 
       17 49608 1 1  92 PRO HD3  H  7.414  18.478 -17.980 1.00 . A A . 187 PRO HD3  1 1 
       17 49609 1 1  92 PRO HG2  H  6.563  20.648 -19.862 1.00 . A A . 187 PRO HG2  1 1 
       17 49610 1 1  92 PRO HG3  H  8.144  19.777 -19.772 1.00 . A A . 187 PRO HG3  1 1 
       17 49611 1 1  92 PRO N    N  6.386  20.022 -17.034 1.00 . A A . 187 PRO N    1 1 
       17 49612 1 1  92 PRO O    O  4.468  21.885 -17.547 1.00 . A A . 187 PRO O    1 1 
       17 49613 1 1  93 LEU C    C  5.298  24.938 -19.985 1.00 . A A . 188 LEU C    1 1 
       17 49614 1 1  93 LEU CA   C  4.926  24.461 -18.585 1.00 . A A . 188 LEU CA   1 1 
       17 49615 1 1  93 LEU CB   C  4.740  25.627 -17.604 1.00 . A A . 188 LEU CB   1 1 
       17 49616 1 1  93 LEU CD1  C  6.704  27.084 -18.336 1.00 . A A . 188 LEU CD1  1 1 
       17 49617 1 1  93 LEU CD2  C  5.685  27.371 -16.108 1.00 . A A . 188 LEU CD2  1 1 
       17 49618 1 1  93 LEU CG   C  6.032  26.342 -17.181 1.00 . A A . 188 LEU CG   1 1 
       17 49619 1 1  93 LEU H    H  6.881  23.828 -18.085 1.00 . A A . 188 LEU H    1 1 
       17 49620 1 1  93 LEU HA   H  3.968  23.947 -18.666 1.00 . A A . 188 LEU HA   1 1 
       17 49621 1 1  93 LEU HB2  H  4.072  26.352 -18.070 1.00 . A A . 188 LEU HB2  1 1 
       17 49622 1 1  93 LEU HB3  H  4.255  25.235 -16.710 1.00 . A A . 188 LEU HB3  1 1 
       17 49623 1 1  93 LEU HD11 H  5.975  27.717 -18.842 1.00 . A A . 188 LEU HD11 1 1 
       17 49624 1 1  93 LEU HD12 H  7.511  27.708 -17.952 1.00 . A A . 188 LEU HD12 1 1 
       17 49625 1 1  93 LEU HD13 H  7.141  26.377 -19.041 1.00 . A A . 188 LEU HD13 1 1 
       17 49626 1 1  93 LEU HD21 H  5.217  26.874 -15.259 1.00 . A A . 188 LEU HD21 1 1 
       17 49627 1 1  93 LEU HD22 H  6.593  27.874 -15.780 1.00 . A A . 188 LEU HD22 1 1 
       17 49628 1 1  93 LEU HD23 H  4.995  28.109 -16.520 1.00 . A A . 188 LEU HD23 1 1 
       17 49629 1 1  93 LEU HG   H  6.730  25.620 -16.757 1.00 . A A . 188 LEU HG   1 1 
       17 49630 1 1  93 LEU N    N  5.919  23.521 -18.078 1.00 . A A . 188 LEU N    1 1 
       17 49631 1 1  93 LEU O    O  6.387  24.637 -20.476 1.00 . A A . 188 LEU O    1 1 
       17 49632 1 1  94 ARG C    C  5.478  27.296 -22.178 1.00 . A A . 189 ARG C    1 1 
       17 49633 1 1  94 ARG CA   C  4.581  26.072 -22.026 1.00 . A A . 189 ARG CA   1 1 
       17 49634 1 1  94 ARG CB   C  3.219  26.297 -22.694 1.00 . A A . 189 ARG CB   1 1 
       17 49635 1 1  94 ARG CD   C  2.381  28.060 -21.040 1.00 . A A . 189 ARG CD   1 1 
       17 49636 1 1  94 ARG CG   C  2.643  27.704 -22.504 1.00 . A A . 189 ARG CG   1 1 
       17 49637 1 1  94 ARG CZ   C  0.982  27.242 -19.169 1.00 . A A . 189 ARG CZ   1 1 
       17 49638 1 1  94 ARG H    H  3.547  25.969 -20.168 1.00 . A A . 189 ARG H    1 1 
       17 49639 1 1  94 ARG HA   H  5.069  25.237 -22.529 1.00 . A A . 189 ARG HA   1 1 
       17 49640 1 1  94 ARG HB2  H  3.336  26.129 -23.765 1.00 . A A . 189 ARG HB2  1 1 
       17 49641 1 1  94 ARG HB3  H  2.506  25.567 -22.310 1.00 . A A . 189 ARG HB3  1 1 
       17 49642 1 1  94 ARG HD2  H  3.298  27.921 -20.466 1.00 . A A . 189 ARG HD2  1 1 
       17 49643 1 1  94 ARG HD3  H  2.090  29.108 -20.984 1.00 . A A . 189 ARG HD3  1 1 
       17 49644 1 1  94 ARG HE   H  0.817  26.614 -21.084 1.00 . A A . 189 ARG HE   1 1 
       17 49645 1 1  94 ARG HG2  H  3.343  28.428 -22.920 1.00 . A A . 189 ARG HG2  1 1 
       17 49646 1 1  94 ARG HG3  H  1.702  27.773 -23.050 1.00 . A A . 189 ARG HG3  1 1 
       17 49647 1 1  94 ARG HH11 H  2.359  28.637 -18.633 1.00 . A A . 189 ARG HH11 1 1 
       17 49648 1 1  94 ARG HH12 H  1.349  28.042 -17.334 1.00 . A A . 189 ARG HH12 1 1 
       17 49649 1 1  94 ARG HH21 H -0.483  25.842 -19.364 1.00 . A A . 189 ARG HH21 1 1 
       17 49650 1 1  94 ARG HH22 H -0.250  26.467 -17.750 1.00 . A A . 189 ARG HH22 1 1 
       17 49651 1 1  94 ARG N    N  4.393  25.681 -20.637 1.00 . A A . 189 ARG N    1 1 
       17 49652 1 1  94 ARG NE   N  1.320  27.229 -20.461 1.00 . A A . 189 ARG NE   1 1 
       17 49653 1 1  94 ARG NH1  N  1.614  28.038 -18.309 1.00 . A A . 189 ARG NH1  1 1 
       17 49654 1 1  94 ARG NH2  N  0.007  26.454 -18.726 1.00 . A A . 189 ARG NH2  1 1 
       17 49655 1 1  94 ARG O    O  5.463  28.194 -21.335 1.00 . A A . 189 ARG O    1 1 
       17 49656 1 1  95 SER C    C  7.872  28.061 -24.926 1.00 . A A . 190 SER C    1 1 
       17 49657 1 1  95 SER CA   C  7.075  28.442 -23.681 1.00 . A A . 190 SER CA   1 1 
       17 49658 1 1  95 SER CB   C  8.044  28.833 -22.559 1.00 . A A . 190 SER CB   1 1 
       17 49659 1 1  95 SER H    H  6.263  26.503 -23.866 1.00 . A A . 190 SER H    1 1 
       17 49660 1 1  95 SER HA   H  6.423  29.283 -23.919 1.00 . A A . 190 SER HA   1 1 
       17 49661 1 1  95 SER HB2  H  7.492  29.071 -21.650 1.00 . A A . 190 SER HB2  1 1 
       17 49662 1 1  95 SER HB3  H  8.720  28.002 -22.357 1.00 . A A . 190 SER HB3  1 1 
       17 49663 1 1  95 SER HG   H  9.340  30.233 -22.197 1.00 . A A . 190 SER HG   1 1 
       17 49664 1 1  95 SER N    N  6.250  27.316 -23.267 1.00 . A A . 190 SER N    1 1 
       17 49665 1 1  95 SER O    O  7.927  26.886 -25.284 1.00 . A A . 190 SER O    1 1 
       17 49666 1 1  95 SER OG   O  8.790  29.970 -22.938 1.00 . A A . 190 SER OG   1 1 
       17 49667 1 1  96 ARG C    C 10.868  28.791 -26.061 1.00 . A A . 191 ARG C    1 1 
       17 49668 1 1  96 ARG CA   C  9.465  28.802 -26.648 1.00 . A A . 191 ARG CA   1 1 
       17 49669 1 1  96 ARG CB   C  9.406  29.916 -27.692 1.00 . A A . 191 ARG CB   1 1 
       17 49670 1 1  96 ARG CD   C  8.713  29.067 -29.945 1.00 . A A . 191 ARG CD   1 1 
       17 49671 1 1  96 ARG CG   C  8.236  29.738 -28.655 1.00 . A A . 191 ARG CG   1 1 
       17 49672 1 1  96 ARG CZ   C  7.546  29.526 -32.096 1.00 . A A . 191 ARG CZ   1 1 
       17 49673 1 1  96 ARG H    H  8.313  30.002 -25.313 1.00 . A A . 191 ARG H    1 1 
       17 49674 1 1  96 ARG HA   H  9.274  27.837 -27.117 1.00 . A A . 191 ARG HA   1 1 
       17 49675 1 1  96 ARG HB2  H  9.315  30.876 -27.183 1.00 . A A . 191 ARG HB2  1 1 
       17 49676 1 1  96 ARG HB3  H 10.337  29.912 -28.258 1.00 . A A . 191 ARG HB3  1 1 
       17 49677 1 1  96 ARG HD2  H  9.512  29.664 -30.388 1.00 . A A . 191 ARG HD2  1 1 
       17 49678 1 1  96 ARG HD3  H  9.133  28.087 -29.721 1.00 . A A . 191 ARG HD3  1 1 
       17 49679 1 1  96 ARG HE   H  6.825  28.359 -30.614 1.00 . A A . 191 ARG HE   1 1 
       17 49680 1 1  96 ARG HG2  H  7.457  29.139 -28.185 1.00 . A A . 191 ARG HG2  1 1 
       17 49681 1 1  96 ARG HG3  H  7.815  30.713 -28.897 1.00 . A A . 191 ARG HG3  1 1 
       17 49682 1 1  96 ARG HH11 H  9.346  30.454 -31.949 1.00 . A A . 191 ARG HH11 1 1 
       17 49683 1 1  96 ARG HH12 H  8.478  30.732 -33.442 1.00 . A A . 191 ARG HH12 1 1 
       17 49684 1 1  96 ARG HH21 H  5.721  28.754 -32.556 1.00 . A A . 191 ARG HH21 1 1 
       17 49685 1 1  96 ARG HH22 H  6.439  29.768 -33.784 1.00 . A A . 191 ARG HH22 1 1 
       17 49686 1 1  96 ARG N    N  8.495  29.046 -25.583 1.00 . A A . 191 ARG N    1 1 
       17 49687 1 1  96 ARG NE   N  7.604  28.936 -30.896 1.00 . A A . 191 ARG NE   1 1 
       17 49688 1 1  96 ARG NH1  N  8.534  30.301 -32.530 1.00 . A A . 191 ARG NH1  1 1 
       17 49689 1 1  96 ARG NH2  N  6.485  29.333 -32.874 1.00 . A A . 191 ARG NH2  1 1 
       17 49690 1 1  96 ARG O    O 11.811  28.386 -26.733 1.00 . A A . 191 ARG O    1 1 
       17 49691 1 1  97 LYS C    C 12.404  28.211 -23.085 1.00 . A A . 192 LYS C    1 1 
       17 49692 1 1  97 LYS CA   C 12.303  29.297 -24.143 1.00 . A A . 192 LYS CA   1 1 
       17 49693 1 1  97 LYS CB   C 12.484  30.667 -23.489 1.00 . A A . 192 LYS CB   1 1 
       17 49694 1 1  97 LYS CD   C 13.120  33.052 -23.854 1.00 . A A . 192 LYS CD   1 1 
       17 49695 1 1  97 LYS CE   C 13.943  34.007 -24.720 1.00 . A A . 192 LYS CE   1 1 
       17 49696 1 1  97 LYS CG   C 13.008  31.675 -24.507 1.00 . A A . 192 LYS CG   1 1 
       17 49697 1 1  97 LYS H    H 10.203  29.558 -24.302 1.00 . A A . 192 LYS H    1 1 
       17 49698 1 1  97 LYS HA   H 13.103  29.136 -24.866 1.00 . A A . 192 LYS HA   1 1 
       17 49699 1 1  97 LYS HB2  H 11.536  31.009 -23.073 1.00 . A A . 192 LYS HB2  1 1 
       17 49700 1 1  97 LYS HB3  H 13.216  30.586 -22.687 1.00 . A A . 192 LYS HB3  1 1 
       17 49701 1 1  97 LYS HD2  H 12.120  33.456 -23.702 1.00 . A A . 192 LYS HD2  1 1 
       17 49702 1 1  97 LYS HD3  H 13.613  32.951 -22.887 1.00 . A A . 192 LYS HD3  1 1 
       17 49703 1 1  97 LYS HE2  H 13.961  34.986 -24.240 1.00 . A A . 192 LYS HE2  1 1 
       17 49704 1 1  97 LYS HE3  H 14.965  33.636 -24.784 1.00 . A A . 192 LYS HE3  1 1 
       17 49705 1 1  97 LYS HG2  H 13.995  31.350 -24.836 1.00 . A A . 192 LYS HG2  1 1 
       17 49706 1 1  97 LYS HG3  H 12.334  31.724 -25.363 1.00 . A A . 192 LYS HG3  1 1 
       17 49707 1 1  97 LYS HZ1  H 12.426  34.437 -26.040 1.00 . A A . 192 LYS HZ1  1 1 
       17 49708 1 1  97 LYS HZ2  H 13.925  34.813 -26.605 1.00 . A A . 192 LYS HZ2  1 1 
       17 49709 1 1  97 LYS HZ3  H 13.445  33.246 -26.554 1.00 . A A . 192 LYS HZ3  1 1 
       17 49710 1 1  97 LYS N    N 11.013  29.237 -24.812 1.00 . A A . 192 LYS N    1 1 
       17 49711 1 1  97 LYS NZ   N 13.389  34.136 -26.080 1.00 . A A . 192 LYS NZ   1 1 
       17 49712 1 1  97 LYS O    O 11.398  27.698 -22.605 1.00 . A A . 192 LYS O    1 1 
       17 49713 1 1  98 VAL C    C 15.079  27.540 -20.825 1.00 . A A . 193 VAL C    1 1 
       17 49714 1 1  98 VAL CA   C 13.968  26.948 -21.677 1.00 . A A . 193 VAL CA   1 1 
       17 49715 1 1  98 VAL CB   C 14.391  25.582 -22.245 1.00 . A A . 193 VAL CB   1 1 
       17 49716 1 1  98 VAL CG1  C 13.311  24.999 -23.148 1.00 . A A . 193 VAL CG1  1 1 
       17 49717 1 1  98 VAL CG2  C 15.691  25.685 -23.039 1.00 . A A . 193 VAL CG2  1 1 
       17 49718 1 1  98 VAL H    H 14.414  28.311 -23.238 1.00 . A A . 193 VAL H    1 1 
       17 49719 1 1  98 VAL HA   H 13.093  26.797 -21.046 1.00 . A A . 193 VAL HA   1 1 
       17 49720 1 1  98 VAL HB   H 14.538  24.890 -21.416 1.00 . A A . 193 VAL HB   1 1 
       17 49721 1 1  98 VAL N    N 13.647  27.883 -22.740 1.00 . A A . 193 VAL N    1 1 
       17 49722 1 1  98 VAL O    O 15.698  28.536 -21.194 1.00 . A A . 193 VAL O    1 1 
       17 49723 1 1  99 PHE C    C 17.238  26.157 -18.430 1.00 . A A . 194 PHE C    1 1 
       17 49724 1 1  99 PHE CA   C 16.345  27.348 -18.739 1.00 . A A . 194 PHE CA   1 1 
       17 49725 1 1  99 PHE CB   C 15.659  27.879 -17.479 1.00 . A A . 194 PHE CB   1 1 
       17 49726 1 1  99 PHE CD1  C 17.288  29.133 -16.006 1.00 . A A . 194 PHE CD1  1 1 
       17 49727 1 1  99 PHE CD2  C 16.631  26.883 -15.381 1.00 . A A . 194 PHE CD2  1 1 
       17 49728 1 1  99 PHE CE1  C 18.090  29.211 -14.861 1.00 . A A . 194 PHE CE1  1 1 
       17 49729 1 1  99 PHE CE2  C 17.433  26.964 -14.234 1.00 . A A . 194 PHE CE2  1 1 
       17 49730 1 1  99 PHE CG   C 16.549  27.972 -16.262 1.00 . A A . 194 PHE CG   1 1 
       17 49731 1 1  99 PHE CZ   C 18.162  28.131 -13.971 1.00 . A A . 194 PHE CZ   1 1 
       17 49732 1 1  99 PHE H    H 14.783  26.101 -19.430 1.00 . A A . 194 PHE H    1 1 
       17 49733 1 1  99 PHE HA   H 16.959  28.137 -19.171 1.00 . A A . 194 PHE HA   1 1 
       17 49734 1 1  99 PHE HB2  H 15.250  28.867 -17.694 1.00 . A A . 194 PHE HB2  1 1 
       17 49735 1 1  99 PHE HB3  H 14.827  27.218 -17.238 1.00 . A A . 194 PHE HB3  1 1 
       17 49736 1 1  99 PHE HD1  H 17.239  29.967 -16.690 1.00 . A A . 194 PHE HD1  1 1 
       17 49737 1 1  99 PHE HD2  H 16.080  25.978 -15.587 1.00 . A A . 194 PHE HD2  1 1 
       17 49738 1 1  99 PHE HE1  H 18.659  30.109 -14.667 1.00 . A A . 194 PHE HE1  1 1 
       17 49739 1 1  99 PHE HE2  H 17.492  26.128 -13.553 1.00 . A A . 194 PHE HE2  1 1 
       17 49740 1 1  99 PHE HZ   H 18.780  28.194 -13.088 1.00 . A A . 194 PHE HZ   1 1 
       17 49741 1 1  99 PHE N    N 15.327  26.916 -19.676 1.00 . A A . 194 PHE N    1 1 
       17 49742 1 1  99 PHE O    O 16.801  25.015 -18.551 1.00 . A A . 194 PHE O    1 1 
       17 49743 1 1 100 VAL C    C 19.969  25.580 -16.322 1.00 . A A . 195 VAL C    1 1 
       17 49744 1 1 100 VAL CA   C 19.451  25.381 -17.736 1.00 . A A . 195 VAL CA   1 1 
       17 49745 1 1 100 VAL CB   C 20.613  25.482 -18.728 1.00 . A A . 195 VAL CB   1 1 
       17 49746 1 1 100 VAL CG1  C 21.536  24.272 -18.605 1.00 . A A . 195 VAL CG1  1 1 
       17 49747 1 1 100 VAL CG2  C 20.112  25.564 -20.171 1.00 . A A . 195 VAL CG2  1 1 
       17 49748 1 1 100 VAL H    H 18.776  27.386 -17.939 1.00 . A A . 195 VAL H    1 1 
       17 49749 1 1 100 VAL HA   H 18.983  24.400 -17.818 1.00 . A A . 195 VAL HA   1 1 
       17 49750 1 1 100 VAL HB   H 21.177  26.385 -18.494 1.00 . A A . 195 VAL HB   1 1 
       17 49751 1 1 100 VAL N    N 18.481  26.424 -18.028 1.00 . A A . 195 VAL N    1 1 
       17 49752 1 1 100 VAL O    O 20.091  26.715 -15.874 1.00 . A A . 195 VAL O    1 1 
       17 49753 1 1 101 GLY C    C 21.891  23.511 -14.054 1.00 . A A . 196 GLY C    1 1 
       17 49754 1 1 101 GLY CA   C 20.809  24.562 -14.274 1.00 . A A . 196 GLY CA   1 1 
       17 49755 1 1 101 GLY H    H 20.132  23.574 -16.029 1.00 . A A . 196 GLY H    1 1 
       17 49756 1 1 101 GLY HA2  H 21.237  25.549 -14.098 1.00 . A A . 196 GLY HA2  1 1 
       17 49757 1 1 101 GLY HA3  H 20.005  24.399 -13.556 1.00 . A A . 196 GLY HA3  1 1 
       17 49758 1 1 101 GLY N    N 20.276  24.488 -15.623 1.00 . A A . 196 GLY N    1 1 
       17 49759 1 1 101 GLY O    O 22.050  22.598 -14.863 1.00 . A A . 196 GLY O    1 1 
       17 49760 1 1 102 ARG C    C 24.840  22.854 -13.636 1.00 . A A . 197 ARG C    1 1 
       17 49761 1 1 102 ARG CA   C 23.735  22.776 -12.573 1.00 . A A . 197 ARG CA   1 1 
       17 49762 1 1 102 ARG CB   C 23.259  21.327 -12.362 1.00 . A A . 197 ARG CB   1 1 
       17 49763 1 1 102 ARG CD   C 21.816  21.372 -10.273 1.00 . A A . 197 ARG CD   1 1 
       17 49764 1 1 102 ARG CG   C 21.847  21.189 -11.784 1.00 . A A . 197 ARG CG   1 1 
       17 49765 1 1 102 ARG CZ   C 19.420  21.214  -9.608 1.00 . A A . 197 ARG CZ   1 1 
       17 49766 1 1 102 ARG H    H 22.428  24.444 -12.352 1.00 . A A . 197 ARG H    1 1 
       17 49767 1 1 102 ARG HA   H 24.144  23.143 -11.632 1.00 . A A . 197 ARG HA   1 1 
       17 49768 1 1 102 ARG HB2  H 23.268  20.818 -13.326 1.00 . A A . 197 ARG HB2  1 1 
       17 49769 1 1 102 ARG HB3  H 23.959  20.805 -11.710 1.00 . A A . 197 ARG HB3  1 1 
       17 49770 1 1 102 ARG HD2  H 21.969  20.402  -9.801 1.00 . A A . 197 ARG HD2  1 1 
       17 49771 1 1 102 ARG HD3  H 22.616  22.037  -9.947 1.00 . A A . 197 ARG HD3  1 1 
       17 49772 1 1 102 ARG HE   H 20.473  22.919  -9.702 1.00 . A A . 197 ARG HE   1 1 
       17 49773 1 1 102 ARG HG2  H 21.181  21.923 -12.237 1.00 . A A . 197 ARG HG2  1 1 
       17 49774 1 1 102 ARG HG3  H 21.465  20.197 -12.021 1.00 . A A . 197 ARG HG3  1 1 
       17 49775 1 1 102 ARG HH11 H 20.236  19.410 -10.058 1.00 . A A . 197 ARG HH11 1 1 
       17 49776 1 1 102 ARG HH12 H 18.552  19.380  -9.552 1.00 . A A . 197 ARG HH12 1 1 
       17 49777 1 1 102 ARG HH21 H 18.343  22.844  -9.087 1.00 . A A . 197 ARG HH21 1 1 
       17 49778 1 1 102 ARG HH22 H 17.466  21.325  -9.054 1.00 . A A . 197 ARG HH22 1 1 
       17 49779 1 1 102 ARG N    N 22.632  23.656 -12.950 1.00 . A A . 197 ARG N    1 1 
       17 49780 1 1 102 ARG NE   N 20.526  21.920  -9.844 1.00 . A A . 197 ARG NE   1 1 
       17 49781 1 1 102 ARG NH1  N 19.401  19.891  -9.754 1.00 . A A . 197 ARG NH1  1 1 
       17 49782 1 1 102 ARG NH2  N 18.317  21.843  -9.219 1.00 . A A . 197 ARG NH2  1 1 
       17 49783 1 1 102 ARG O    O 25.692  21.971 -13.721 1.00 . A A . 197 ARG O    1 1 
       17 49784 1 1 103 CYS C    C 27.156  24.194 -15.160 1.00 . A A . 198 CYS C    1 1 
       17 49785 1 1 103 CYS CA   C 25.687  24.136 -15.579 1.00 . A A . 198 CYS CA   1 1 
       17 49786 1 1 103 CYS CB   C 25.265  25.442 -16.258 1.00 . A A . 198 CYS CB   1 1 
       17 49787 1 1 103 CYS H    H 24.109  24.628 -14.262 1.00 . A A . 198 CYS H    1 1 
       17 49788 1 1 103 CYS HA   H 25.552  23.316 -16.284 1.00 . A A . 198 CYS HA   1 1 
       17 49789 1 1 103 CYS HB2  H 24.179  25.481 -16.341 1.00 . A A . 198 CYS HB2  1 1 
       17 49790 1 1 103 CYS HB3  H 25.606  26.290 -15.664 1.00 . A A . 198 CYS HB3  1 1 
       17 49791 1 1 103 CYS HG   H 25.474  26.738 -18.228 1.00 . A A . 198 CYS HG   1 1 
       17 49792 1 1 103 CYS N    N 24.805  23.918 -14.444 1.00 . A A . 198 CYS N    1 1 
       17 49793 1 1 103 CYS O    O 27.473  24.290 -13.974 1.00 . A A . 198 CYS O    1 1 
       17 49794 1 1 103 CYS SG   S 25.984  25.543 -17.919 1.00 . A A . 198 CYS SG   1 1 
       17 49795 1 1 104 THR C    C 30.153  25.054 -16.992 1.00 . A A . 199 THR C    1 1 
       17 49796 1 1 104 THR CA   C 29.495  24.196 -15.919 1.00 . A A . 199 THR CA   1 1 
       17 49797 1 1 104 THR CB   C 30.112  22.795 -15.962 1.00 . A A . 199 THR CB   1 1 
       17 49798 1 1 104 THR CG2  C 29.419  21.846 -14.992 1.00 . A A . 199 THR CG2  1 1 
       17 49799 1 1 104 THR H    H 27.742  24.059 -17.100 1.00 . A A . 199 THR H    1 1 
       17 49800 1 1 104 THR HA   H 29.693  24.639 -14.943 1.00 . A A . 199 THR HA   1 1 
       17 49801 1 1 104 THR HB   H 31.166  22.870 -15.694 1.00 . A A . 199 THR HB   1 1 
       17 49802 1 1 104 THR HG1  H 30.420  21.407 -17.279 1.00 . A A . 199 THR HG1  1 1 
       17 49803 1 1 104 THR HG21 H 29.436  22.284 -13.993 1.00 . A A . 199 THR HG21 1 1 
       17 49804 1 1 104 THR HG22 H 28.387  21.691 -15.309 1.00 . A A . 199 THR HG22 1 1 
       17 49805 1 1 104 THR HG23 H 29.940  20.889 -14.978 1.00 . A A . 199 THR HG23 1 1 
       17 49806 1 1 104 THR N    N 28.059  24.139 -16.144 1.00 . A A . 199 THR N    1 1 
       17 49807 1 1 104 THR O    O 29.545  25.364 -18.015 1.00 . A A . 199 THR O    1 1 
       17 49808 1 1 104 THR OG1  O 30.014  22.277 -17.270 1.00 . A A . 199 THR OG1  1 1 
       17 49809 1 1 105 GLU C    C 32.683  25.416 -18.861 1.00 . A A . 200 GLU C    1 1 
       17 49810 1 1 105 GLU CA   C 32.155  26.260 -17.698 1.00 . A A . 200 GLU CA   1 1 
       17 49811 1 1 105 GLU CB   C 33.296  26.960 -16.951 1.00 . A A . 200 GLU CB   1 1 
       17 49812 1 1 105 GLU CD   C 34.871  28.922 -16.934 1.00 . A A . 200 GLU CD   1 1 
       17 49813 1 1 105 GLU CG   C 33.679  28.274 -17.633 1.00 . A A . 200 GLU CG   1 1 
       17 49814 1 1 105 GLU H    H 31.859  25.146 -15.900 1.00 . A A . 200 GLU H    1 1 
       17 49815 1 1 105 GLU HA   H 31.483  27.020 -18.096 1.00 . A A . 200 GLU HA   1 1 
       17 49816 1 1 105 GLU HB2  H 32.973  27.190 -15.935 1.00 . A A . 200 GLU HB2  1 1 
       17 49817 1 1 105 GLU HB3  H 34.155  26.292 -16.898 1.00 . A A . 200 GLU HB3  1 1 
       17 49818 1 1 105 GLU HG2  H 33.923  28.098 -18.681 1.00 . A A . 200 GLU HG2  1 1 
       17 49819 1 1 105 GLU HG3  H 32.829  28.955 -17.598 1.00 . A A . 200 GLU HG3  1 1 
       17 49820 1 1 105 GLU N    N 31.408  25.438 -16.755 1.00 . A A . 200 GLU N    1 1 
       17 49821 1 1 105 GLU O    O 33.308  25.944 -19.780 1.00 . A A . 200 GLU O    1 1 
       17 49822 1 1 105 GLU OE1  O 34.638  29.662 -15.953 1.00 . A A . 200 GLU OE1  1 1 
       17 49823 1 1 105 GLU OE2  O 36.013  28.673 -17.387 1.00 . A A . 200 GLU OE2  1 1 
       17 49824 1 1 106 ASP C    C 32.146  23.397 -21.181 1.00 . A A . 201 ASP C    1 1 
       17 49825 1 1 106 ASP CA   C 32.913  23.197 -19.871 1.00 . A A . 201 ASP CA   1 1 
       17 49826 1 1 106 ASP CB   C 32.758  21.756 -19.388 1.00 . A A . 201 ASP CB   1 1 
       17 49827 1 1 106 ASP CG   C 33.334  20.768 -20.396 1.00 . A A . 201 ASP CG   1 1 
       17 49828 1 1 106 ASP H    H 31.912  23.708 -18.068 1.00 . A A . 201 ASP H    1 1 
       17 49829 1 1 106 ASP HA   H 33.968  23.398 -20.055 1.00 . A A . 201 ASP HA   1 1 
       17 49830 1 1 106 ASP HB2  H 33.278  21.645 -18.437 1.00 . A A . 201 ASP HB2  1 1 
       17 49831 1 1 106 ASP HB3  H 31.701  21.541 -19.232 1.00 . A A . 201 ASP HB3  1 1 
       17 49832 1 1 106 ASP N    N 32.442  24.101 -18.833 1.00 . A A . 201 ASP N    1 1 
       17 49833 1 1 106 ASP O    O 32.660  23.058 -22.247 1.00 . A A . 201 ASP O    1 1 
       17 49834 1 1 106 ASP OD1  O 34.579  20.650 -20.443 1.00 . A A . 201 ASP OD1  1 1 
       17 49835 1 1 106 ASP OD2  O 32.526  20.138 -21.112 1.00 . A A . 201 ASP OD2  1 1 
       17 49836 1 1 107 MET C    C 29.936  25.728 -22.511 1.00 . A A . 202 MET C    1 1 
       17 49837 1 1 107 MET CA   C 30.118  24.228 -22.286 1.00 . A A . 202 MET CA   1 1 
       17 49838 1 1 107 MET CB   C 28.767  23.523 -22.154 1.00 . A A . 202 MET CB   1 1 
       17 49839 1 1 107 MET CE   C 27.182  21.815 -19.887 1.00 . A A . 202 MET CE   1 1 
       17 49840 1 1 107 MET CG   C 27.930  24.172 -21.047 1.00 . A A . 202 MET CG   1 1 
       17 49841 1 1 107 MET H    H 30.547  24.165 -20.196 1.00 . A A . 202 MET H    1 1 
       17 49842 1 1 107 MET HA   H 30.612  23.819 -23.166 1.00 . A A . 202 MET HA   1 1 
       17 49843 1 1 107 MET HB2  H 28.227  23.583 -23.099 1.00 . A A . 202 MET HB2  1 1 
       17 49844 1 1 107 MET HB3  H 28.945  22.472 -21.922 1.00 . A A . 202 MET HB3  1 1 
       17 49845 1 1 107 MET HE1  H 27.775  22.122 -19.025 1.00 . A A . 202 MET HE1  1 1 
       17 49846 1 1 107 MET HE2  H 26.406  21.121 -19.560 1.00 . A A . 202 MET HE2  1 1 
       17 49847 1 1 107 MET HE3  H 27.833  21.323 -20.608 1.00 . A A . 202 MET HE3  1 1 
       17 49848 1 1 107 MET HG2  H 28.532  24.241 -20.141 1.00 . A A . 202 MET HG2  1 1 
       17 49849 1 1 107 MET HG3  H 27.667  25.184 -21.356 1.00 . A A . 202 MET HG3  1 1 
       17 49850 1 1 107 MET N    N 30.929  23.945 -21.105 1.00 . A A . 202 MET N    1 1 
       17 49851 1 1 107 MET O    O 30.420  26.547 -21.727 1.00 . A A . 202 MET O    1 1 
       17 49852 1 1 107 MET SD   S 26.418  23.263 -20.654 1.00 . A A . 202 MET SD   1 1 
       17 49853 1 1 108 THR C    C 27.740  27.626 -24.813 1.00 . A A . 203 THR C    1 1 
       17 49854 1 1 108 THR CA   C 29.004  27.479 -23.965 1.00 . A A . 203 THR CA   1 1 
       17 49855 1 1 108 THR CB   C 30.221  28.030 -24.717 1.00 . A A . 203 THR CB   1 1 
       17 49856 1 1 108 THR CG2  C 30.254  27.538 -26.165 1.00 . A A . 203 THR CG2  1 1 
       17 49857 1 1 108 THR H    H 28.835  25.363 -24.172 1.00 . A A . 203 THR H    1 1 
       17 49858 1 1 108 THR HA   H 28.879  28.068 -23.057 1.00 . A A . 203 THR HA   1 1 
       17 49859 1 1 108 THR HB   H 31.132  27.715 -24.208 1.00 . A A . 203 THR HB   1 1 
       17 49860 1 1 108 THR HG1  H 30.985  29.766 -25.121 1.00 . A A . 203 THR HG1  1 1 
       17 49861 1 1 108 THR HG21 H 30.207  26.450 -26.184 1.00 . A A . 203 THR HG21 1 1 
       17 49862 1 1 108 THR HG22 H 29.411  27.956 -26.715 1.00 . A A . 203 THR HG22 1 1 
       17 49863 1 1 108 THR HG23 H 31.182  27.862 -26.637 1.00 . A A . 203 THR HG23 1 1 
       17 49864 1 1 108 THR N    N 29.233  26.087 -23.592 1.00 . A A . 203 THR N    1 1 
       17 49865 1 1 108 THR O    O 27.076  26.640 -25.128 1.00 . A A . 203 THR O    1 1 
       17 49866 1 1 108 THR OG1  O 30.171  29.440 -24.728 1.00 . A A . 203 THR OG1  1 1 
       17 49867 1 1 109 GLU C    C 26.008  28.384 -27.179 1.00 . A A . 204 GLU C    1 1 
       17 49868 1 1 109 GLU CA   C 26.204  29.219 -25.919 1.00 . A A . 204 GLU CA   1 1 
       17 49869 1 1 109 GLU CB   C 26.284  30.691 -26.320 1.00 . A A . 204 GLU CB   1 1 
       17 49870 1 1 109 GLU CD   C 26.380  33.051 -25.450 1.00 . A A . 204 GLU CD   1 1 
       17 49871 1 1 109 GLU CG   C 26.425  31.572 -25.083 1.00 . A A . 204 GLU CG   1 1 
       17 49872 1 1 109 GLU H    H 28.033  29.621 -24.921 1.00 . A A . 204 GLU H    1 1 
       17 49873 1 1 109 GLU HA   H 25.340  29.079 -25.270 1.00 . A A . 204 GLU HA   1 1 
       17 49874 1 1 109 GLU HB2  H 27.146  30.838 -26.972 1.00 . A A . 204 GLU HB2  1 1 
       17 49875 1 1 109 GLU HB3  H 25.375  30.953 -26.862 1.00 . A A . 204 GLU HB3  1 1 
       17 49876 1 1 109 GLU HG2  H 25.610  31.337 -24.400 1.00 . A A . 204 GLU HG2  1 1 
       17 49877 1 1 109 GLU HG3  H 27.375  31.352 -24.596 1.00 . A A . 204 GLU HG3  1 1 
       17 49878 1 1 109 GLU N    N 27.411  28.869 -25.182 1.00 . A A . 204 GLU N    1 1 
       17 49879 1 1 109 GLU O    O 24.968  27.755 -27.361 1.00 . A A . 204 GLU O    1 1 
       17 49880 1 1 109 GLU OE1  O 27.294  33.496 -26.181 1.00 . A A . 204 GLU OE1  1 1 
       17 49881 1 1 109 GLU OE2  O 25.431  33.728 -24.998 1.00 . A A . 204 GLU OE2  1 1 
       17 49882 1 1 110 ASP C    C 26.778  26.142 -29.058 1.00 . A A . 205 ASP C    1 1 
       17 49883 1 1 110 ASP CA   C 26.956  27.638 -29.304 1.00 . A A . 205 ASP CA   1 1 
       17 49884 1 1 110 ASP CB   C 28.243  27.887 -30.092 1.00 . A A . 205 ASP CB   1 1 
       17 49885 1 1 110 ASP CG   C 28.362  29.352 -30.503 1.00 . A A . 205 ASP CG   1 1 
       17 49886 1 1 110 ASP H    H 27.835  28.926 -27.843 1.00 . A A . 205 ASP H    1 1 
       17 49887 1 1 110 ASP HA   H 26.107  27.992 -29.889 1.00 . A A . 205 ASP HA   1 1 
       17 49888 1 1 110 ASP HB2  H 29.103  27.610 -29.483 1.00 . A A . 205 ASP HB2  1 1 
       17 49889 1 1 110 ASP HB3  H 28.234  27.262 -30.986 1.00 . A A . 205 ASP HB3  1 1 
       17 49890 1 1 110 ASP N    N 27.014  28.377 -28.051 1.00 . A A . 205 ASP N    1 1 
       17 49891 1 1 110 ASP O    O 26.001  25.494 -29.756 1.00 . A A . 205 ASP O    1 1 
       17 49892 1 1 110 ASP OD1  O 27.777  29.711 -31.548 1.00 . A A . 205 ASP OD1  1 1 
       17 49893 1 1 110 ASP OD2  O 29.037  30.107 -29.767 1.00 . A A . 205 ASP OD2  1 1 
       17 49894 1 1 111 GLU C    C 26.081  23.725 -27.267 1.00 . A A . 206 GLU C    1 1 
       17 49895 1 1 111 GLU CA   C 27.439  24.158 -27.810 1.00 . A A . 206 GLU CA   1 1 
       17 49896 1 1 111 GLU CB   C 28.532  23.796 -26.810 1.00 . A A . 206 GLU CB   1 1 
       17 49897 1 1 111 GLU CD   C 31.023  23.434 -26.590 1.00 . A A . 206 GLU CD   1 1 
       17 49898 1 1 111 GLU CG   C 29.886  23.843 -27.523 1.00 . A A . 206 GLU CG   1 1 
       17 49899 1 1 111 GLU H    H 28.086  26.166 -27.503 1.00 . A A . 206 GLU H    1 1 
       17 49900 1 1 111 GLU HA   H 27.618  23.616 -28.739 1.00 . A A . 206 GLU HA   1 1 
       17 49901 1 1 111 GLU HB2  H 28.521  24.498 -25.976 1.00 . A A . 206 GLU HB2  1 1 
       17 49902 1 1 111 GLU HB3  H 28.331  22.795 -26.427 1.00 . A A . 206 GLU HB3  1 1 
       17 49903 1 1 111 GLU HG2  H 29.862  23.168 -28.376 1.00 . A A . 206 GLU HG2  1 1 
       17 49904 1 1 111 GLU HG3  H 30.066  24.856 -27.886 1.00 . A A . 206 GLU HG3  1 1 
       17 49905 1 1 111 GLU N    N 27.490  25.587 -28.077 1.00 . A A . 206 GLU N    1 1 
       17 49906 1 1 111 GLU O    O 25.683  22.578 -27.453 1.00 . A A . 206 GLU O    1 1 
       17 49907 1 1 111 GLU OE1  O 31.095  23.995 -25.476 1.00 . A A . 206 GLU OE1  1 1 
       17 49908 1 1 111 GLU OE2  O 31.816  22.559 -26.998 1.00 . A A . 206 GLU OE2  1 1 
       17 49909 1 1 112 LEU C    C 23.098  24.233 -27.340 1.00 . A A . 207 LEU C    1 1 
       17 49910 1 1 112 LEU CA   C 24.025  24.359 -26.129 1.00 . A A . 207 LEU CA   1 1 
       17 49911 1 1 112 LEU CB   C 23.611  25.495 -25.193 1.00 . A A . 207 LEU CB   1 1 
       17 49912 1 1 112 LEU CD1  C 24.407  26.631 -23.100 1.00 . A A . 207 LEU CD1  1 1 
       17 49913 1 1 112 LEU CD2  C 23.250  24.476 -22.877 1.00 . A A . 207 LEU CD2  1 1 
       17 49914 1 1 112 LEU CG   C 24.172  25.285 -23.780 1.00 . A A . 207 LEU CG   1 1 
       17 49915 1 1 112 LEU H    H 25.759  25.550 -26.431 1.00 . A A . 207 LEU H    1 1 
       17 49916 1 1 112 LEU HA   H 24.008  23.416 -25.584 1.00 . A A . 207 LEU HA   1 1 
       17 49917 1 1 112 LEU HB2  H 23.996  26.429 -25.605 1.00 . A A . 207 LEU HB2  1 1 
       17 49918 1 1 112 LEU HB3  H 22.524  25.568 -25.160 1.00 . A A . 207 LEU HB3  1 1 
       17 49919 1 1 112 LEU HD11 H 23.465  27.171 -23.004 1.00 . A A . 207 LEU HD11 1 1 
       17 49920 1 1 112 LEU HD12 H 24.831  26.468 -22.109 1.00 . A A . 207 LEU HD12 1 1 
       17 49921 1 1 112 LEU HD13 H 25.105  27.223 -23.692 1.00 . A A . 207 LEU HD13 1 1 
       17 49922 1 1 112 LEU HD21 H 22.941  23.567 -23.392 1.00 . A A . 207 LEU HD21 1 1 
       17 49923 1 1 112 LEU HD22 H 23.780  24.209 -21.964 1.00 . A A . 207 LEU HD22 1 1 
       17 49924 1 1 112 LEU HD23 H 22.380  25.075 -22.606 1.00 . A A . 207 LEU HD23 1 1 
       17 49925 1 1 112 LEU HG   H 25.107  24.731 -23.861 1.00 . A A . 207 LEU HG   1 1 
       17 49926 1 1 112 LEU N    N 25.366  24.636 -26.606 1.00 . A A . 207 LEU N    1 1 
       17 49927 1 1 112 LEU O    O 22.488  23.185 -27.543 1.00 . A A . 207 LEU O    1 1 
       17 49928 1 1 113 ARG C    C 22.581  24.091 -30.286 1.00 . A A . 208 ARG C    1 1 
       17 49929 1 1 113 ARG CA   C 22.227  25.278 -29.392 1.00 . A A . 208 ARG CA   1 1 
       17 49930 1 1 113 ARG CB   C 22.479  26.609 -30.106 1.00 . A A . 208 ARG CB   1 1 
       17 49931 1 1 113 ARG CD   C 22.973  26.080 -32.509 1.00 . A A . 208 ARG CD   1 1 
       17 49932 1 1 113 ARG CG   C 21.958  26.675 -31.542 1.00 . A A . 208 ARG CG   1 1 
       17 49933 1 1 113 ARG CZ   C 21.957  26.414 -34.756 1.00 . A A . 208 ARG CZ   1 1 
       17 49934 1 1 113 ARG H    H 23.445  26.162 -27.908 1.00 . A A . 208 ARG H    1 1 
       17 49935 1 1 113 ARG HA   H 21.168  25.214 -29.143 1.00 . A A . 208 ARG HA   1 1 
       17 49936 1 1 113 ARG HB2  H 21.984  27.400 -29.544 1.00 . A A . 208 ARG HB2  1 1 
       17 49937 1 1 113 ARG HB3  H 23.548  26.822 -30.103 1.00 . A A . 208 ARG HB3  1 1 
       17 49938 1 1 113 ARG HD2  H 23.961  26.264 -32.086 1.00 . A A . 208 ARG HD2  1 1 
       17 49939 1 1 113 ARG HD3  H 22.823  25.005 -32.604 1.00 . A A . 208 ARG HD3  1 1 
       17 49940 1 1 113 ARG HE   H 23.577  27.401 -34.062 1.00 . A A . 208 ARG HE   1 1 
       17 49941 1 1 113 ARG HG2  H 21.011  26.141 -31.630 1.00 . A A . 208 ARG HG2  1 1 
       17 49942 1 1 113 ARG HG3  H 21.805  27.723 -31.801 1.00 . A A . 208 ARG HG3  1 1 
       17 49943 1 1 113 ARG HH11 H 20.992  24.988 -33.661 1.00 . A A . 208 ARG HH11 1 1 
       17 49944 1 1 113 ARG HH12 H 20.328  25.298 -35.241 1.00 . A A . 208 ARG HH12 1 1 
       17 49945 1 1 113 ARG HH21 H 22.670  27.755 -36.104 1.00 . A A . 208 ARG HH21 1 1 
       17 49946 1 1 113 ARG HH22 H 21.271  26.839 -36.621 1.00 . A A . 208 ARG HH22 1 1 
       17 49947 1 1 113 ARG N    N 22.993  25.292 -28.152 1.00 . A A . 208 ARG N    1 1 
       17 49948 1 1 113 ARG NE   N 22.883  26.704 -33.835 1.00 . A A . 208 ARG NE   1 1 
       17 49949 1 1 113 ARG NH1  N 21.020  25.497 -34.533 1.00 . A A . 208 ARG NH1  1 1 
       17 49950 1 1 113 ARG NH2  N 21.966  27.054 -35.920 1.00 . A A . 208 ARG NH2  1 1 
       17 49951 1 1 113 ARG O    O 21.707  23.571 -30.974 1.00 . A A . 208 ARG O    1 1 
       17 49952 1 1 114 GLU C    C 23.845  21.234 -30.763 1.00 . A A . 209 GLU C    1 1 
       17 49953 1 1 114 GLU CA   C 24.308  22.618 -31.201 1.00 . A A . 209 GLU CA   1 1 
       17 49954 1 1 114 GLU CB   C 25.831  22.638 -31.230 1.00 . A A . 209 GLU CB   1 1 
       17 49955 1 1 114 GLU CD   C 26.190  23.301 -33.640 1.00 . A A . 209 GLU CD   1 1 
       17 49956 1 1 114 GLU CG   C 26.334  23.725 -32.179 1.00 . A A . 209 GLU CG   1 1 
       17 49957 1 1 114 GLU H    H 24.513  24.059 -29.649 1.00 . A A . 209 GLU H    1 1 
       17 49958 1 1 114 GLU HA   H 23.918  22.800 -32.203 1.00 . A A . 209 GLU HA   1 1 
       17 49959 1 1 114 GLU HB2  H 26.206  22.824 -30.224 1.00 . A A . 209 GLU HB2  1 1 
       17 49960 1 1 114 GLU HB3  H 26.190  21.664 -31.562 1.00 . A A . 209 GLU HB3  1 1 
       17 49961 1 1 114 GLU HG2  H 25.775  24.645 -32.014 1.00 . A A . 209 GLU HG2  1 1 
       17 49962 1 1 114 GLU HG3  H 27.382  23.917 -31.951 1.00 . A A . 209 GLU HG3  1 1 
       17 49963 1 1 114 GLU N    N 23.843  23.659 -30.290 1.00 . A A . 209 GLU N    1 1 
       17 49964 1 1 114 GLU O    O 23.904  20.281 -31.538 1.00 . A A . 209 GLU O    1 1 
       17 49965 1 1 114 GLU OE1  O 27.094  22.593 -34.136 1.00 . A A . 209 GLU OE1  1 1 
       17 49966 1 1 114 GLU OE2  O 25.170  23.690 -34.255 1.00 . A A . 209 GLU OE2  1 1 
       17 49967 1 1 115 PHE C    C 21.383  19.933 -28.762 1.00 . A A . 210 PHE C    1 1 
       17 49968 1 1 115 PHE CA   C 22.898  19.887 -28.947 1.00 . A A . 210 PHE CA   1 1 
       17 49969 1 1 115 PHE CB   C 23.616  19.684 -27.614 1.00 . A A . 210 PHE CB   1 1 
       17 49970 1 1 115 PHE CD1  C 23.001  17.433 -26.655 1.00 . A A . 210 PHE CD1  1 1 
       17 49971 1 1 115 PHE CD2  C 21.959  19.436 -25.756 1.00 . A A . 210 PHE CD2  1 1 
       17 49972 1 1 115 PHE CE1  C 22.256  16.647 -25.768 1.00 . A A . 210 PHE CE1  1 1 
       17 49973 1 1 115 PHE CE2  C 21.214  18.649 -24.865 1.00 . A A . 210 PHE CE2  1 1 
       17 49974 1 1 115 PHE CG   C 22.844  18.823 -26.650 1.00 . A A . 210 PHE CG   1 1 
       17 49975 1 1 115 PHE CZ   C 21.363  17.255 -24.877 1.00 . A A . 210 PHE CZ   1 1 
       17 49976 1 1 115 PHE H    H 23.384  21.953 -28.937 1.00 . A A . 210 PHE H    1 1 
       17 49977 1 1 115 PHE HA   H 23.137  19.052 -29.605 1.00 . A A . 210 PHE HA   1 1 
       17 49978 1 1 115 PHE HB2  H 24.594  19.238 -27.798 1.00 . A A . 210 PHE HB2  1 1 
       17 49979 1 1 115 PHE HB3  H 23.772  20.656 -27.146 1.00 . A A . 210 PHE HB3  1 1 
       17 49980 1 1 115 PHE HD1  H 23.695  16.971 -27.343 1.00 . A A . 210 PHE HD1  1 1 
       17 49981 1 1 115 PHE HD2  H 21.863  20.511 -25.764 1.00 . A A . 210 PHE HD2  1 1 
       17 49982 1 1 115 PHE HE1  H 22.364  15.572 -25.767 1.00 . A A . 210 PHE HE1  1 1 
       17 49983 1 1 115 PHE HE2  H 20.530  19.110 -24.168 1.00 . A A . 210 PHE HE2  1 1 
       17 49984 1 1 115 PHE HZ   H 20.790  16.641 -24.199 1.00 . A A . 210 PHE HZ   1 1 
       17 49985 1 1 115 PHE N    N 23.382  21.128 -29.519 1.00 . A A . 210 PHE N    1 1 
       17 49986 1 1 115 PHE O    O 20.729  18.892 -28.777 1.00 . A A . 210 PHE O    1 1 
       17 49987 1 1 116 PHE C    C 18.649  21.165 -29.782 1.00 . A A . 211 PHE C    1 1 
       17 49988 1 1 116 PHE CA   C 19.368  21.263 -28.436 1.00 . A A . 211 PHE CA   1 1 
       17 49989 1 1 116 PHE CB   C 19.074  22.613 -27.784 1.00 . A A . 211 PHE CB   1 1 
       17 49990 1 1 116 PHE CD1  C 18.988  21.708 -25.415 1.00 . A A . 211 PHE CD1  1 1 
       17 49991 1 1 116 PHE CD2  C 20.206  23.755 -25.846 1.00 . A A . 211 PHE CD2  1 1 
       17 49992 1 1 116 PHE CE1  C 19.388  21.751 -24.071 1.00 . A A . 211 PHE CE1  1 1 
       17 49993 1 1 116 PHE CE2  C 20.572  23.814 -24.501 1.00 . A A . 211 PHE CE2  1 1 
       17 49994 1 1 116 PHE CG   C 19.428  22.691 -26.315 1.00 . A A . 211 PHE CG   1 1 
       17 49995 1 1 116 PHE CZ   C 20.201  22.801 -23.617 1.00 . A A . 211 PHE CZ   1 1 
       17 49996 1 1 116 PHE H    H 21.375  21.961 -28.552 1.00 . A A . 211 PHE H    1 1 
       17 49997 1 1 116 PHE HA   H 18.995  20.466 -27.792 1.00 . A A . 211 PHE HA   1 1 
       17 49998 1 1 116 PHE HB2  H 19.641  23.379 -28.313 1.00 . A A . 211 PHE HB2  1 1 
       17 49999 1 1 116 PHE HB3  H 18.013  22.834 -27.906 1.00 . A A . 211 PHE HB3  1 1 
       17 50000 1 1 116 PHE HD1  H 20.531  24.533 -26.522 1.00 . A A . 211 PHE HD1  1 1 
       17 50001 1 1 116 PHE HD2  H 18.337  20.921 -25.763 1.00 . A A . 211 PHE HD2  1 1 
       17 50002 1 1 116 PHE HE1  H 21.147  24.649 -24.127 1.00 . A A . 211 PHE HE1  1 1 
       17 50003 1 1 116 PHE HE2  H 19.067  20.979 -23.387 1.00 . A A . 211 PHE HE2  1 1 
       17 50004 1 1 116 PHE HZ   H 20.562  22.851 -22.600 1.00 . A A . 211 PHE HZ   1 1 
       17 50005 1 1 116 PHE N    N 20.808  21.125 -28.587 1.00 . A A . 211 PHE N    1 1 
       17 50006 1 1 116 PHE O    O 17.461  20.849 -29.821 1.00 . A A . 211 PHE O    1 1 
       17 50007 1 1 117 SER C    C 18.354  19.985 -32.655 1.00 . A A . 212 SER C    1 1 
       17 50008 1 1 117 SER CA   C 18.737  21.395 -32.215 1.00 . A A . 212 SER CA   1 1 
       17 50009 1 1 117 SER CB   C 19.684  22.011 -33.245 1.00 . A A . 212 SER CB   1 1 
       17 50010 1 1 117 SER H    H 20.326  21.674 -30.820 1.00 . A A . 212 SER H    1 1 
       17 50011 1 1 117 SER HA   H 17.821  21.985 -32.190 1.00 . A A . 212 SER HA   1 1 
       17 50012 1 1 117 SER HB2  H 20.622  21.456 -33.265 1.00 . A A . 212 SER HB2  1 1 
       17 50013 1 1 117 SER HB3  H 19.218  21.966 -34.229 1.00 . A A . 212 SER HB3  1 1 
       17 50014 1 1 117 SER HG   H 20.440  23.382 -32.108 1.00 . A A . 212 SER HG   1 1 
       17 50015 1 1 117 SER N    N 19.349  21.429 -30.891 1.00 . A A . 212 SER N    1 1 
       17 50016 1 1 117 SER O    O 17.636  19.832 -33.642 1.00 . A A . 212 SER O    1 1 
       17 50017 1 1 117 SER OG   O 19.935  23.362 -32.923 1.00 . A A . 212 SER OG   1 1 
       17 50018 1 1 118 GLN C    C 17.013  17.266 -32.040 1.00 . A A . 213 GLN C    1 1 
       17 50019 1 1 118 GLN CA   C 18.485  17.578 -32.321 1.00 . A A . 213 GLN CA   1 1 
       17 50020 1 1 118 GLN CB   C 19.391  16.613 -31.554 1.00 . A A . 213 GLN CB   1 1 
       17 50021 1 1 118 GLN CD   C 19.908  15.561 -29.322 1.00 . A A . 213 GLN CD   1 1 
       17 50022 1 1 118 GLN CG   C 18.957  16.461 -30.094 1.00 . A A . 213 GLN CG   1 1 
       17 50023 1 1 118 GLN H    H 19.405  19.103 -31.145 1.00 . A A . 213 GLN H    1 1 
       17 50024 1 1 118 GLN HA   H 18.673  17.454 -33.387 1.00 . A A . 213 GLN HA   1 1 
       17 50025 1 1 118 GLN HB2  H 19.356  15.635 -32.032 1.00 . A A . 213 GLN HB2  1 1 
       17 50026 1 1 118 GLN HB3  H 20.411  16.998 -31.576 1.00 . A A . 213 GLN HB3  1 1 
       17 50027 1 1 118 GLN HE21 H 20.551  17.126 -28.212 1.00 . A A . 213 GLN HE21 1 1 
       17 50028 1 1 118 GLN HE22 H 21.257  15.574 -27.804 1.00 . A A . 213 GLN HE22 1 1 
       17 50029 1 1 118 GLN HG2  H 18.932  17.445 -29.627 1.00 . A A . 213 GLN HG2  1 1 
       17 50030 1 1 118 GLN HG3  H 17.960  16.026 -30.042 1.00 . A A . 213 GLN HG3  1 1 
       17 50031 1 1 118 GLN N    N 18.815  18.947 -31.950 1.00 . A A . 213 GLN N    1 1 
       17 50032 1 1 118 GLN NE2  N 20.632  16.132 -28.368 1.00 . A A . 213 GLN NE2  1 1 
       17 50033 1 1 118 GLN O    O 16.430  16.397 -32.686 1.00 . A A . 213 GLN O    1 1 
       17 50034 1 1 118 GLN OE1  O 19.992  14.362 -29.581 1.00 . A A . 213 GLN OE1  1 1 
       17 50035 1 1 119 TYR C    C 14.054  18.521 -31.557 1.00 . A A . 214 TYR C    1 1 
       17 50036 1 1 119 TYR CA   C 15.038  17.751 -30.672 1.00 . A A . 214 TYR CA   1 1 
       17 50037 1 1 119 TYR CB   C 14.890  18.148 -29.206 1.00 . A A . 214 TYR CB   1 1 
       17 50038 1 1 119 TYR CD1  C 15.498  16.077 -27.901 1.00 . A A . 214 TYR CD1  1 1 
       17 50039 1 1 119 TYR CD2  C 17.026  17.965 -27.862 1.00 . A A . 214 TYR CD2  1 1 
       17 50040 1 1 119 TYR CE1  C 16.363  15.353 -27.069 1.00 . A A . 214 TYR CE1  1 1 
       17 50041 1 1 119 TYR CE2  C 17.894  17.252 -27.020 1.00 . A A . 214 TYR CE2  1 1 
       17 50042 1 1 119 TYR CG   C 15.826  17.382 -28.296 1.00 . A A . 214 TYR CG   1 1 
       17 50043 1 1 119 TYR CZ   C 17.566  15.939 -26.626 1.00 . A A . 214 TYR CZ   1 1 
       17 50044 1 1 119 TYR H    H 16.948  18.676 -30.576 1.00 . A A . 214 TYR H    1 1 
       17 50045 1 1 119 TYR HA   H 14.809  16.690 -30.767 1.00 . A A . 214 TYR HA   1 1 
       17 50046 1 1 119 TYR HB2  H 15.091  19.215 -29.108 1.00 . A A . 214 TYR HB2  1 1 
       17 50047 1 1 119 TYR HB3  H 13.865  17.957 -28.888 1.00 . A A . 214 TYR HB3  1 1 
       17 50048 1 1 119 TYR HD1  H 14.576  15.625 -28.239 1.00 . A A . 214 TYR HD1  1 1 
       17 50049 1 1 119 TYR HD2  H 17.284  18.964 -28.182 1.00 . A A . 214 TYR HD2  1 1 
       17 50050 1 1 119 TYR HE1  H 16.111  14.347 -26.770 1.00 . A A . 214 TYR HE1  1 1 
       17 50051 1 1 119 TYR HE2  H 18.809  17.704 -26.667 1.00 . A A . 214 TYR HE2  1 1 
       17 50052 1 1 119 TYR HH   H 18.097  14.353 -25.622 1.00 . A A . 214 TYR HH   1 1 
       17 50053 1 1 119 TYR N    N 16.420  17.971 -31.071 1.00 . A A . 214 TYR N    1 1 
       17 50054 1 1 119 TYR O    O 12.851  18.269 -31.494 1.00 . A A . 214 TYR O    1 1 
       17 50055 1 1 119 TYR OH   O 18.416  15.236 -25.821 1.00 . A A . 214 TYR OH   1 1 
       17 50056 1 1 120 GLY C    C 14.521  21.258 -34.015 1.00 . A A . 215 GLY C    1 1 
       17 50057 1 1 120 GLY CA   C 13.722  20.145 -33.351 1.00 . A A . 215 GLY CA   1 1 
       17 50058 1 1 120 GLY H    H 15.532  19.680 -32.339 1.00 . A A . 215 GLY H    1 1 
       17 50059 1 1 120 GLY HA2  H 13.394  19.441 -34.115 1.00 . A A . 215 GLY HA2  1 1 
       17 50060 1 1 120 GLY HA3  H 12.850  20.569 -32.853 1.00 . A A . 215 GLY HA3  1 1 
       17 50061 1 1 120 GLY N    N 14.549  19.451 -32.380 1.00 . A A . 215 GLY N    1 1 
       17 50062 1 1 120 GLY O    O 15.156  21.030 -35.046 1.00 . A A . 215 GLY O    1 1 
       17 50063 1 1 121 ASP C    C 15.497  24.604 -32.809 1.00 . A A . 216 ASP C    1 1 
       17 50064 1 1 121 ASP CA   C 15.330  23.553 -33.899 1.00 . A A . 216 ASP CA   1 1 
       17 50065 1 1 121 ASP CB   C 14.684  24.210 -35.118 1.00 . A A . 216 ASP CB   1 1 
       17 50066 1 1 121 ASP CG   C 15.665  25.096 -35.887 1.00 . A A . 216 ASP CG   1 1 
       17 50067 1 1 121 ASP H    H 13.900  22.619 -32.631 1.00 . A A . 216 ASP H    1 1 
       17 50068 1 1 121 ASP HA   H 16.308  23.156 -34.173 1.00 . A A . 216 ASP HA   1 1 
       17 50069 1 1 121 ASP HB2  H 14.282  23.453 -35.790 1.00 . A A . 216 ASP HB2  1 1 
       17 50070 1 1 121 ASP HB3  H 13.850  24.820 -34.772 1.00 . A A . 216 ASP HB3  1 1 
       17 50071 1 1 121 ASP N    N 14.496  22.457 -33.430 1.00 . A A . 216 ASP N    1 1 
       17 50072 1 1 121 ASP O    O 14.618  24.792 -31.972 1.00 . A A . 216 ASP O    1 1 
       17 50073 1 1 121 ASP OD1  O 16.886  24.836 -35.802 1.00 . A A . 216 ASP OD1  1 1 
       17 50074 1 1 121 ASP OD2  O 15.182  26.033 -36.562 1.00 . A A . 216 ASP OD2  1 1 
       17 50075 1 1 122 VAL C    C 17.099  27.665 -32.529 1.00 . A A . 217 VAL C    1 1 
       17 50076 1 1 122 VAL CA   C 16.991  26.308 -31.848 1.00 . A A . 217 VAL CA   1 1 
       17 50077 1 1 122 VAL CB   C 18.320  25.934 -31.190 1.00 . A A . 217 VAL CB   1 1 
       17 50078 1 1 122 VAL CG1  C 18.757  26.992 -30.179 1.00 . A A . 217 VAL CG1  1 1 
       17 50079 1 1 122 VAL CG2  C 18.179  24.606 -30.450 1.00 . A A . 217 VAL CG2  1 1 
       17 50080 1 1 122 VAL H    H 17.291  25.085 -33.569 1.00 . A A . 217 VAL H    1 1 
       17 50081 1 1 122 VAL HA   H 16.224  26.355 -31.075 1.00 . A A . 217 VAL HA   1 1 
       17 50082 1 1 122 VAL HB   H 19.092  25.838 -31.953 1.00 . A A . 217 VAL HB   1 1 
       17 50083 1 1 122 VAL N    N 16.636  25.293 -32.829 1.00 . A A . 217 VAL N    1 1 
       17 50084 1 1 122 VAL O    O 17.623  27.770 -33.639 1.00 . A A . 217 VAL O    1 1 
       17 50085 1 1 123 MET C    C 17.859  30.803 -31.875 1.00 . A A . 218 MET C    1 1 
       17 50086 1 1 123 MET CA   C 16.633  30.061 -32.392 1.00 . A A . 218 MET CA   1 1 
       17 50087 1 1 123 MET CB   C 15.377  30.810 -31.940 1.00 . A A . 218 MET CB   1 1 
       17 50088 1 1 123 MET CE   C 14.652  28.744 -34.701 1.00 . A A . 218 MET CE   1 1 
       17 50089 1 1 123 MET CG   C 14.070  30.146 -32.377 1.00 . A A . 218 MET CG   1 1 
       17 50090 1 1 123 MET H    H 16.193  28.568 -30.949 1.00 . A A . 218 MET H    1 1 
       17 50091 1 1 123 MET HA   H 16.669  30.042 -33.481 1.00 . A A . 218 MET HA   1 1 
       17 50092 1 1 123 MET HB2  H 15.386  30.872 -30.853 1.00 . A A . 218 MET HB2  1 1 
       17 50093 1 1 123 MET HB3  H 15.407  31.826 -32.337 1.00 . A A . 218 MET HB3  1 1 
       17 50094 1 1 123 MET HE1  H 14.552  27.942 -33.970 1.00 . A A . 218 MET HE1  1 1 
       17 50095 1 1 123 MET HE2  H 14.274  28.406 -35.666 1.00 . A A . 218 MET HE2  1 1 
       17 50096 1 1 123 MET HE3  H 15.704  29.011 -34.808 1.00 . A A . 218 MET HE3  1 1 
       17 50097 1 1 123 MET HG2  H 14.061  29.110 -32.039 1.00 . A A . 218 MET HG2  1 1 
       17 50098 1 1 123 MET HG3  H 13.258  30.665 -31.867 1.00 . A A . 218 MET HG3  1 1 
       17 50099 1 1 123 MET N    N 16.604  28.709 -31.861 1.00 . A A . 218 MET N    1 1 
       17 50100 1 1 123 MET O    O 18.491  31.544 -32.628 1.00 . A A . 218 MET O    1 1 
       17 50101 1 1 123 MET SD   S 13.698  30.179 -34.153 1.00 . A A . 218 MET SD   1 1 
       17 50102 1 1 124 ASP C    C 19.607  30.746 -28.581 1.00 . A A . 219 ASP C    1 1 
       17 50103 1 1 124 ASP CA   C 19.327  31.299 -29.978 1.00 . A A . 219 ASP CA   1 1 
       17 50104 1 1 124 ASP CB   C 18.989  32.789 -29.856 1.00 . A A . 219 ASP CB   1 1 
       17 50105 1 1 124 ASP CG   C 20.207  33.644 -29.508 1.00 . A A . 219 ASP CG   1 1 
       17 50106 1 1 124 ASP H    H 17.661  29.979 -30.024 1.00 . A A . 219 ASP H    1 1 
       17 50107 1 1 124 ASP HA   H 20.217  31.155 -30.591 1.00 . A A . 219 ASP HA   1 1 
       17 50108 1 1 124 ASP HB2  H 18.566  33.146 -30.795 1.00 . A A . 219 ASP HB2  1 1 
       17 50109 1 1 124 ASP HB3  H 18.231  32.914 -29.083 1.00 . A A . 219 ASP HB3  1 1 
       17 50110 1 1 124 ASP N    N 18.200  30.615 -30.594 1.00 . A A . 219 ASP N    1 1 
       17 50111 1 1 124 ASP O    O 18.820  29.967 -28.045 1.00 . A A . 219 ASP O    1 1 
       17 50112 1 1 124 ASP OD1  O 21.325  33.263 -29.923 1.00 . A A . 219 ASP OD1  1 1 
       17 50113 1 1 124 ASP OD2  O 20.003  34.677 -28.827 1.00 . A A . 219 ASP OD2  1 1 
       17 50114 1 1 125 VAL C    C 21.631  32.074 -25.959 1.00 . A A . 220 VAL C    1 1 
       17 50115 1 1 125 VAL CA   C 21.131  30.812 -26.649 1.00 . A A . 220 VAL CA   1 1 
       17 50116 1 1 125 VAL CB   C 22.232  29.750 -26.698 1.00 . A A . 220 VAL CB   1 1 
       17 50117 1 1 125 VAL CG1  C 22.791  29.472 -25.301 1.00 . A A . 220 VAL CG1  1 1 
       17 50118 1 1 125 VAL CG2  C 21.686  28.450 -27.278 1.00 . A A . 220 VAL CG2  1 1 
       17 50119 1 1 125 VAL H    H 21.359  31.760 -28.522 1.00 . A A . 220 VAL H    1 1 
       17 50120 1 1 125 VAL HA   H 20.273  30.423 -26.100 1.00 . A A . 220 VAL HA   1 1 
       17 50121 1 1 125 VAL HB   H 23.041  30.093 -27.343 1.00 . A A . 220 VAL HB   1 1 
       17 50122 1 1 125 VAL N    N 20.733  31.162 -28.001 1.00 . A A . 220 VAL N    1 1 
       17 50123 1 1 125 VAL O    O 22.192  32.957 -26.606 1.00 . A A . 220 VAL O    1 1 
       17 50124 1 1 126 PHE C    C 22.406  32.902 -22.519 1.00 . A A . 221 PHE C    1 1 
       17 50125 1 1 126 PHE CA   C 21.858  33.318 -23.880 1.00 . A A . 221 PHE CA   1 1 
       17 50126 1 1 126 PHE CB   C 20.672  34.268 -23.714 1.00 . A A . 221 PHE CB   1 1 
       17 50127 1 1 126 PHE CD1  C 21.090  35.726 -21.688 1.00 . A A . 221 PHE CD1  1 1 
       17 50128 1 1 126 PHE CD2  C 21.312  36.701 -23.901 1.00 . A A . 221 PHE CD2  1 1 
       17 50129 1 1 126 PHE CE1  C 21.415  36.960 -21.112 1.00 . A A . 221 PHE CE1  1 1 
       17 50130 1 1 126 PHE CE2  C 21.632  37.934 -23.324 1.00 . A A . 221 PHE CE2  1 1 
       17 50131 1 1 126 PHE CG   C 21.035  35.595 -23.085 1.00 . A A . 221 PHE CG   1 1 
       17 50132 1 1 126 PHE CZ   C 21.681  38.066 -21.932 1.00 . A A . 221 PHE CZ   1 1 
       17 50133 1 1 126 PHE H    H 20.962  31.404 -24.166 1.00 . A A . 221 PHE H    1 1 
       17 50134 1 1 126 PHE HA   H 22.649  33.834 -24.425 1.00 . A A . 221 PHE HA   1 1 
       17 50135 1 1 126 PHE HB2  H 20.242  34.462 -24.697 1.00 . A A . 221 PHE HB2  1 1 
       17 50136 1 1 126 PHE HB3  H 19.911  33.779 -23.106 1.00 . A A . 221 PHE HB3  1 1 
       17 50137 1 1 126 PHE HD1  H 21.272  36.606 -24.976 1.00 . A A . 221 PHE HD1  1 1 
       17 50138 1 1 126 PHE HD2  H 20.879  34.875 -21.057 1.00 . A A . 221 PHE HD2  1 1 
       17 50139 1 1 126 PHE HE1  H 21.839  38.787 -23.954 1.00 . A A . 221 PHE HE1  1 1 
       17 50140 1 1 126 PHE HE2  H 21.462  37.066 -20.038 1.00 . A A . 221 PHE HE2  1 1 
       17 50141 1 1 126 PHE HZ   H 21.920  39.019 -21.484 1.00 . A A . 221 PHE HZ   1 1 
       17 50142 1 1 126 PHE N    N 21.430  32.160 -24.644 1.00 . A A . 221 PHE N    1 1 
       17 50143 1 1 126 PHE O    O 21.861  32.014 -21.863 1.00 . A A . 221 PHE O    1 1 
       17 50144 1 1 127 ILE C    C 24.676  34.659 -20.304 1.00 . A A . 222 ILE C    1 1 
       17 50145 1 1 127 ILE CA   C 24.134  33.323 -20.820 1.00 . A A . 222 ILE CA   1 1 
       17 50146 1 1 127 ILE CB   C 25.277  32.306 -20.989 1.00 . A A . 222 ILE CB   1 1 
       17 50147 1 1 127 ILE CD1  C 25.868  29.948 -21.737 1.00 . A A . 222 ILE CD1  1 1 
       17 50148 1 1 127 ILE CG1  C 24.757  30.986 -21.566 1.00 . A A . 222 ILE CG1  1 1 
       17 50149 1 1 127 ILE CG2  C 25.938  32.045 -19.631 1.00 . A A . 222 ILE CG2  1 1 
       17 50150 1 1 127 ILE H    H 23.892  34.266 -22.706 1.00 . A A . 222 ILE H    1 1 
       17 50151 1 1 127 ILE HA   H 23.404  32.915 -20.122 1.00 . A A . 222 ILE HA   1 1 
       17 50152 1 1 127 ILE HB   H 26.022  32.713 -21.672 1.00 . A A . 222 ILE HB   1 1 
       17 50153 1 1 127 ILE HD11 H 26.685  30.374 -22.319 1.00 . A A . 222 ILE HD11 1 1 
       17 50154 1 1 127 ILE HD12 H 26.238  29.622 -20.764 1.00 . A A . 222 ILE HD12 1 1 
       17 50155 1 1 127 ILE HD13 H 25.472  29.082 -22.268 1.00 . A A . 222 ILE HD13 1 1 
       17 50156 1 1 127 ILE N    N 23.487  33.562 -22.103 1.00 . A A . 222 ILE N    1 1 
       17 50157 1 1 127 ILE O    O 25.497  35.282 -20.976 1.00 . A A . 222 ILE O    1 1 
       17 50158 1 1 128 PRO C    C 26.126  36.134 -17.957 1.00 . A A . 223 PRO C    1 1 
       17 50159 1 1 128 PRO CA   C 24.710  36.339 -18.504 1.00 . A A . 223 PRO CA   1 1 
       17 50160 1 1 128 PRO CB   C 23.704  36.635 -17.391 1.00 . A A . 223 PRO CB   1 1 
       17 50161 1 1 128 PRO CD   C 23.229  34.473 -18.294 1.00 . A A . 223 PRO CD   1 1 
       17 50162 1 1 128 PRO CG   C 23.228  35.244 -16.977 1.00 . A A . 223 PRO CG   1 1 
       17 50163 1 1 128 PRO HA   H 24.715  37.153 -19.228 1.00 . A A . 223 PRO HA   1 1 
       17 50164 1 1 128 PRO HB2  H 24.153  37.177 -16.558 1.00 . A A . 223 PRO HB2  1 1 
       17 50165 1 1 128 PRO HB3  H 22.864  37.191 -17.805 1.00 . A A . 223 PRO HB3  1 1 
       17 50166 1 1 128 PRO HD2  H 23.463  33.423 -18.120 1.00 . A A . 223 PRO HD2  1 1 
       17 50167 1 1 128 PRO HD3  H 22.254  34.569 -18.774 1.00 . A A . 223 PRO HD3  1 1 
       17 50168 1 1 128 PRO HG2  H 23.956  34.794 -16.303 1.00 . A A . 223 PRO HG2  1 1 
       17 50169 1 1 128 PRO HG3  H 22.239  35.273 -16.522 1.00 . A A . 223 PRO HG3  1 1 
       17 50170 1 1 128 PRO N    N 24.233  35.114 -19.122 1.00 . A A . 223 PRO N    1 1 
       17 50171 1 1 128 PRO O    O 26.687  35.045 -18.075 1.00 . A A . 223 PRO O    1 1 
       17 50172 1 1 129 LYS C    C 28.251  37.776 -15.503 1.00 . A A . 224 LYS C    1 1 
       17 50173 1 1 129 LYS CA   C 28.086  37.076 -16.855 1.00 . A A . 224 LYS CA   1 1 
       17 50174 1 1 129 LYS CB   C 29.068  37.616 -17.908 1.00 . A A . 224 LYS CB   1 1 
       17 50175 1 1 129 LYS CD   C 27.943  39.878 -18.383 1.00 . A A . 224 LYS CD   1 1 
       17 50176 1 1 129 LYS CE   C 27.533  39.441 -19.786 1.00 . A A . 224 LYS CE   1 1 
       17 50177 1 1 129 LYS CG   C 29.207  39.141 -17.916 1.00 . A A . 224 LYS CG   1 1 
       17 50178 1 1 129 LYS H    H 26.223  38.044 -17.235 1.00 . A A . 224 LYS H    1 1 
       17 50179 1 1 129 LYS HA   H 28.312  36.018 -16.718 1.00 . A A . 224 LYS HA   1 1 
       17 50180 1 1 129 LYS HB2  H 30.055  37.200 -17.712 1.00 . A A . 224 LYS HB2  1 1 
       17 50181 1 1 129 LYS HB3  H 28.762  37.271 -18.896 1.00 . A A . 224 LYS HB3  1 1 
       17 50182 1 1 129 LYS HD2  H 27.128  39.694 -17.685 1.00 . A A . 224 LYS HD2  1 1 
       17 50183 1 1 129 LYS HD3  H 28.148  40.949 -18.387 1.00 . A A . 224 LYS HD3  1 1 
       17 50184 1 1 129 LYS HE2  H 28.368  39.598 -20.469 1.00 . A A . 224 LYS HE2  1 1 
       17 50185 1 1 129 LYS HE3  H 27.290  38.378 -19.771 1.00 . A A . 224 LYS HE3  1 1 
       17 50186 1 1 129 LYS HG2  H 29.476  39.489 -16.919 1.00 . A A . 224 LYS HG2  1 1 
       17 50187 1 1 129 LYS HG3  H 30.033  39.393 -18.582 1.00 . A A . 224 LYS HG3  1 1 
       17 50188 1 1 129 LYS HZ1  H 26.579  41.188 -20.307 1.00 . A A . 224 LYS HZ1  1 1 
       17 50189 1 1 129 LYS HZ2  H 26.107  39.893 -21.191 1.00 . A A . 224 LYS HZ2  1 1 
       17 50190 1 1 129 LYS HZ3  H 25.578  40.071 -19.641 1.00 . A A . 224 LYS HZ3  1 1 
       17 50191 1 1 129 LYS N    N 26.718  37.172 -17.356 1.00 . A A . 224 LYS N    1 1 
       17 50192 1 1 129 LYS NZ   N 26.361  40.202 -20.264 1.00 . A A . 224 LYS NZ   1 1 
       17 50193 1 1 129 LYS O    O 27.448  38.646 -15.162 1.00 . A A . 224 LYS O    1 1 
       17 50194 1 1 130 PRO C    C 29.520  34.974 -14.999 1.00 . A A . 225 PRO C    1 1 
       17 50195 1 1 130 PRO CA   C 30.217  36.333 -15.030 1.00 . A A . 225 PRO CA   1 1 
       17 50196 1 1 130 PRO CB   C 31.304  36.419 -13.960 1.00 . A A . 225 PRO CB   1 1 
       17 50197 1 1 130 PRO CD   C 29.607  38.037 -13.460 1.00 . A A . 225 PRO CD   1 1 
       17 50198 1 1 130 PRO CG   C 30.598  37.095 -12.788 1.00 . A A . 225 PRO CG   1 1 
       17 50199 1 1 130 PRO HA   H 30.671  36.488 -16.008 1.00 . A A . 225 PRO HA   1 1 
       17 50200 1 1 130 PRO HB2  H 31.681  35.433 -13.687 1.00 . A A . 225 PRO HB2  1 1 
       17 50201 1 1 130 PRO HB3  H 32.111  37.057 -14.323 1.00 . A A . 225 PRO HB3  1 1 
       17 50202 1 1 130 PRO HD2  H 28.720  38.161 -12.838 1.00 . A A . 225 PRO HD2  1 1 
       17 50203 1 1 130 PRO HD3  H 30.081  39.001 -13.646 1.00 . A A . 225 PRO HD3  1 1 
       17 50204 1 1 130 PRO HG2  H 30.052  36.343 -12.216 1.00 . A A . 225 PRO HG2  1 1 
       17 50205 1 1 130 PRO HG3  H 31.301  37.631 -12.149 1.00 . A A . 225 PRO HG3  1 1 
       17 50206 1 1 130 PRO N    N 29.283  37.408 -14.728 1.00 . A A . 225 PRO N    1 1 
       17 50207 1 1 130 PRO O    O 28.374  34.865 -14.561 1.00 . A A . 225 PRO O    1 1 
       17 50208 1 1 131 PHE C    C 29.045  32.105 -14.279 1.00 . A A . 226 PHE C    1 1 
       17 50209 1 1 131 PHE CA   C 29.672  32.597 -15.586 1.00 . A A . 226 PHE CA   1 1 
       17 50210 1 1 131 PHE CB   C 30.799  31.666 -16.033 1.00 . A A . 226 PHE CB   1 1 
       17 50211 1 1 131 PHE CD1  C 29.564  29.494 -16.431 1.00 . A A . 226 PHE CD1  1 1 
       17 50212 1 1 131 PHE CD2  C 30.653  30.589 -18.300 1.00 . A A . 226 PHE CD2  1 1 
       17 50213 1 1 131 PHE CE1  C 29.105  28.486 -17.287 1.00 . A A . 226 PHE CE1  1 1 
       17 50214 1 1 131 PHE CE2  C 30.195  29.583 -19.158 1.00 . A A . 226 PHE CE2  1 1 
       17 50215 1 1 131 PHE CG   C 30.329  30.551 -16.937 1.00 . A A . 226 PHE CG   1 1 
       17 50216 1 1 131 PHE CZ   C 29.416  28.532 -18.655 1.00 . A A . 226 PHE CZ   1 1 
       17 50217 1 1 131 PHE H    H 31.170  34.072 -15.772 1.00 . A A . 226 PHE H    1 1 
       17 50218 1 1 131 PHE HA   H 28.908  32.611 -16.363 1.00 . A A . 226 PHE HA   1 1 
       17 50219 1 1 131 PHE HB2  H 31.531  32.258 -16.582 1.00 . A A . 226 PHE HB2  1 1 
       17 50220 1 1 131 PHE HB3  H 31.295  31.247 -15.158 1.00 . A A . 226 PHE HB3  1 1 
       17 50221 1 1 131 PHE HD1  H 29.328  29.452 -15.378 1.00 . A A . 226 PHE HD1  1 1 
       17 50222 1 1 131 PHE HD2  H 31.262  31.394 -18.687 1.00 . A A . 226 PHE HD2  1 1 
       17 50223 1 1 131 PHE HE1  H 28.510  27.675 -16.894 1.00 . A A . 226 PHE HE1  1 1 
       17 50224 1 1 131 PHE HE2  H 30.445  29.618 -20.208 1.00 . A A . 226 PHE HE2  1 1 
       17 50225 1 1 131 PHE HZ   H 29.060  27.757 -19.318 1.00 . A A . 226 PHE HZ   1 1 
       17 50226 1 1 131 PHE N    N 30.217  33.938 -15.464 1.00 . A A . 226 PHE N    1 1 
       17 50227 1 1 131 PHE O    O 29.596  32.333 -13.201 1.00 . A A . 226 PHE O    1 1 
       17 50228 1 1 132 ARG C    C 26.549  29.521 -13.681 1.00 . A A . 227 ARG C    1 1 
       17 50229 1 1 132 ARG CA   C 27.177  30.847 -13.257 1.00 . A A . 227 ARG CA   1 1 
       17 50230 1 1 132 ARG CB   C 26.115  31.826 -12.738 1.00 . A A . 227 ARG CB   1 1 
       17 50231 1 1 132 ARG CD   C 25.728  33.939 -11.398 1.00 . A A . 227 ARG CD   1 1 
       17 50232 1 1 132 ARG CG   C 26.765  32.935 -11.903 1.00 . A A . 227 ARG CG   1 1 
       17 50233 1 1 132 ARG CZ   C 25.714  36.005 -12.767 1.00 . A A . 227 ARG CZ   1 1 
       17 50234 1 1 132 ARG H    H 27.496  31.302 -15.305 1.00 . A A . 227 ARG H    1 1 
       17 50235 1 1 132 ARG HA   H 27.881  30.639 -12.451 1.00 . A A . 227 ARG HA   1 1 
       17 50236 1 1 132 ARG HB2  H 25.566  32.260 -13.573 1.00 . A A . 227 ARG HB2  1 1 
       17 50237 1 1 132 ARG HB3  H 25.414  31.288 -12.102 1.00 . A A . 227 ARG HB3  1 1 
       17 50238 1 1 132 ARG HD2  H 24.892  33.403 -10.947 1.00 . A A . 227 ARG HD2  1 1 
       17 50239 1 1 132 ARG HD3  H 26.181  34.563 -10.628 1.00 . A A . 227 ARG HD3  1 1 
       17 50240 1 1 132 ARG HE   H 24.482  34.430 -13.058 1.00 . A A . 227 ARG HE   1 1 
       17 50241 1 1 132 ARG HG2  H 27.274  32.482 -11.053 1.00 . A A . 227 ARG HG2  1 1 
       17 50242 1 1 132 ARG HG3  H 27.501  33.473 -12.501 1.00 . A A . 227 ARG HG3  1 1 
       17 50243 1 1 132 ARG HH11 H 27.104  36.004 -11.290 1.00 . A A . 227 ARG HH11 1 1 
       17 50244 1 1 132 ARG HH12 H 27.056  37.451 -12.274 1.00 . A A . 227 ARG HH12 1 1 
       17 50245 1 1 132 ARG HH21 H 24.435  36.337 -14.320 1.00 . A A . 227 ARG HH21 1 1 
       17 50246 1 1 132 ARG HH22 H 25.573  37.621 -13.991 1.00 . A A . 227 ARG HH22 1 1 
       17 50247 1 1 132 ARG N    N 27.895  31.431 -14.385 1.00 . A A . 227 ARG N    1 1 
       17 50248 1 1 132 ARG NE   N 25.233  34.791 -12.488 1.00 . A A . 227 ARG NE   1 1 
       17 50249 1 1 132 ARG NH1  N 26.704  36.530 -12.053 1.00 . A A . 227 ARG NH1  1 1 
       17 50250 1 1 132 ARG NH2  N 25.201  36.708 -13.775 1.00 . A A . 227 ARG NH2  1 1 
       17 50251 1 1 132 ARG O    O 26.581  29.154 -14.853 1.00 . A A . 227 ARG O    1 1 
       17 50252 1 1 133 ALA C    C 24.158  27.381 -13.711 1.00 . A A . 228 ALA C    1 1 
       17 50253 1 1 133 ALA CA   C 25.441  27.464 -12.873 1.00 . A A . 228 ALA CA   1 1 
       17 50254 1 1 133 ALA CB   C 25.209  26.894 -11.474 1.00 . A A . 228 ALA CB   1 1 
       17 50255 1 1 133 ALA H    H 25.918  29.215 -11.789 1.00 . A A . 228 ALA H    1 1 
       17 50256 1 1 133 ALA HA   H 26.202  26.861 -13.368 1.00 . A A . 228 ALA HA   1 1 
       17 50257 1 1 133 ALA HB1  H 26.130  26.960 -10.895 1.00 . A A . 228 ALA HB1  1 1 
       17 50258 1 1 133 ALA HB2  H 24.429  27.471 -10.976 1.00 . A A . 228 ALA HB2  1 1 
       17 50259 1 1 133 ALA HB3  H 24.895  25.852 -11.542 1.00 . A A . 228 ALA HB3  1 1 
       17 50260 1 1 133 ALA N    N 25.974  28.807 -12.711 1.00 . A A . 228 ALA N    1 1 
       17 50261 1 1 133 ALA O    O 23.422  26.403 -13.579 1.00 . A A . 228 ALA O    1 1 
       17 50262 1 1 134 PHE C    C 22.812  29.026 -16.718 1.00 . A A . 229 PHE C    1 1 
       17 50263 1 1 134 PHE CA   C 22.640  28.383 -15.343 1.00 . A A . 229 PHE CA   1 1 
       17 50264 1 1 134 PHE CB   C 21.545  29.118 -14.569 1.00 . A A . 229 PHE CB   1 1 
       17 50265 1 1 134 PHE CD1  C 22.606  31.167 -13.559 1.00 . A A . 229 PHE CD1  1 1 
       17 50266 1 1 134 PHE CD2  C 21.001  31.460 -15.353 1.00 . A A . 229 PHE CD2  1 1 
       17 50267 1 1 134 PHE CE1  C 22.756  32.554 -13.464 1.00 . A A . 229 PHE CE1  1 1 
       17 50268 1 1 134 PHE CE2  C 21.158  32.848 -15.262 1.00 . A A . 229 PHE CE2  1 1 
       17 50269 1 1 134 PHE CG   C 21.722  30.617 -14.495 1.00 . A A . 229 PHE CG   1 1 
       17 50270 1 1 134 PHE CZ   C 22.030  33.399 -14.313 1.00 . A A . 229 PHE CZ   1 1 
       17 50271 1 1 134 PHE H    H 24.510  29.142 -14.691 1.00 . A A . 229 PHE H    1 1 
       17 50272 1 1 134 PHE HA   H 22.317  27.353 -15.493 1.00 . A A . 229 PHE HA   1 1 
       17 50273 1 1 134 PHE HB2  H 20.593  28.920 -15.061 1.00 . A A . 229 PHE HB2  1 1 
       17 50274 1 1 134 PHE HB3  H 21.488  28.715 -13.557 1.00 . A A . 229 PHE HB3  1 1 
       17 50275 1 1 134 PHE HD1  H 23.169  30.517 -12.906 1.00 . A A . 229 PHE HD1  1 1 
       17 50276 1 1 134 PHE HD2  H 20.322  31.051 -16.087 1.00 . A A . 229 PHE HD2  1 1 
       17 50277 1 1 134 PHE HE1  H 23.431  32.971 -12.731 1.00 . A A . 229 PHE HE1  1 1 
       17 50278 1 1 134 PHE HE2  H 20.607  33.504 -15.920 1.00 . A A . 229 PHE HE2  1 1 
       17 50279 1 1 134 PHE HZ   H 22.139  34.471 -14.235 1.00 . A A . 229 PHE HZ   1 1 
       17 50280 1 1 134 PHE N    N 23.869  28.371 -14.566 1.00 . A A . 229 PHE N    1 1 
       17 50281 1 1 134 PHE O    O 23.872  29.559 -17.044 1.00 . A A . 229 PHE O    1 1 
       17 50282 1 1 135 ALA C    C 20.248  29.512 -19.376 1.00 . A A . 230 ALA C    1 1 
       17 50283 1 1 135 ALA CA   C 21.696  29.491 -18.875 1.00 . A A . 230 ALA CA   1 1 
       17 50284 1 1 135 ALA CB   C 22.545  28.615 -19.803 1.00 . A A . 230 ALA CB   1 1 
       17 50285 1 1 135 ALA H    H 20.907  28.532 -17.159 1.00 . A A . 230 ALA H    1 1 
       17 50286 1 1 135 ALA HA   H 22.091  30.507 -18.892 1.00 . A A . 230 ALA HA   1 1 
       17 50287 1 1 135 ALA HB1  H 22.156  27.597 -19.821 1.00 . A A . 230 ALA HB1  1 1 
       17 50288 1 1 135 ALA HB2  H 22.519  29.009 -20.819 1.00 . A A . 230 ALA HB2  1 1 
       17 50289 1 1 135 ALA HB3  H 23.577  28.597 -19.449 1.00 . A A . 230 ALA HB3  1 1 
       17 50290 1 1 135 ALA N    N 21.747  28.964 -17.519 1.00 . A A . 230 ALA N    1 1 
       17 50291 1 1 135 ALA O    O 19.334  29.112 -18.657 1.00 . A A . 230 ALA O    1 1 
       17 50292 1 1 136 PHE C    C 18.913  29.690 -22.758 1.00 . A A . 231 PHE C    1 1 
       17 50293 1 1 136 PHE CA   C 18.747  29.990 -21.273 1.00 . A A . 231 PHE CA   1 1 
       17 50294 1 1 136 PHE CB   C 18.110  31.375 -21.171 1.00 . A A . 231 PHE CB   1 1 
       17 50295 1 1 136 PHE CD1  C 16.995  31.743 -18.929 1.00 . A A . 231 PHE CD1  1 1 
       17 50296 1 1 136 PHE CD2  C 19.133  32.803 -19.382 1.00 . A A . 231 PHE CD2  1 1 
       17 50297 1 1 136 PHE CE1  C 16.955  32.358 -17.672 1.00 . A A . 231 PHE CE1  1 1 
       17 50298 1 1 136 PHE CE2  C 19.096  33.417 -18.127 1.00 . A A . 231 PHE CE2  1 1 
       17 50299 1 1 136 PHE CG   C 18.077  31.981 -19.790 1.00 . A A . 231 PHE CG   1 1 
       17 50300 1 1 136 PHE CZ   C 18.002  33.210 -17.279 1.00 . A A . 231 PHE CZ   1 1 
       17 50301 1 1 136 PHE H    H 20.833  30.344 -21.126 1.00 . A A . 231 PHE H    1 1 
       17 50302 1 1 136 PHE HA   H 18.092  29.246 -20.818 1.00 . A A . 231 PHE HA   1 1 
       17 50303 1 1 136 PHE HB2  H 18.662  32.052 -21.822 1.00 . A A . 231 PHE HB2  1 1 
       17 50304 1 1 136 PHE HB3  H 17.090  31.311 -21.550 1.00 . A A . 231 PHE HB3  1 1 
       17 50305 1 1 136 PHE HD1  H 16.191  31.091 -19.235 1.00 . A A . 231 PHE HD1  1 1 
       17 50306 1 1 136 PHE HD2  H 19.974  32.966 -20.039 1.00 . A A . 231 PHE HD2  1 1 
       17 50307 1 1 136 PHE HE1  H 16.105  32.170 -17.031 1.00 . A A . 231 PHE HE1  1 1 
       17 50308 1 1 136 PHE HE2  H 19.907  34.063 -17.822 1.00 . A A . 231 PHE HE2  1 1 
       17 50309 1 1 136 PHE HZ   H 17.978  33.725 -16.330 1.00 . A A . 231 PHE HZ   1 1 
       17 50310 1 1 136 PHE N    N 20.045  29.975 -20.613 1.00 . A A . 231 PHE N    1 1 
       17 50311 1 1 136 PHE O    O 19.973  29.953 -23.329 1.00 . A A . 231 PHE O    1 1 
       17 50312 1 1 137 VAL C    C 16.468  29.050 -25.384 1.00 . A A . 232 VAL C    1 1 
       17 50313 1 1 137 VAL CA   C 17.869  28.843 -24.815 1.00 . A A . 232 VAL CA   1 1 
       17 50314 1 1 137 VAL CB   C 18.339  27.397 -25.052 1.00 . A A . 232 VAL CB   1 1 
       17 50315 1 1 137 VAL CG1  C 18.371  27.051 -26.541 1.00 . A A . 232 VAL CG1  1 1 
       17 50316 1 1 137 VAL CG2  C 19.721  27.178 -24.444 1.00 . A A . 232 VAL CG2  1 1 
       17 50317 1 1 137 VAL H    H 17.033  28.941 -22.853 1.00 . A A . 232 VAL H    1 1 
       17 50318 1 1 137 VAL HA   H 18.556  29.521 -25.322 1.00 . A A . 232 VAL HA   1 1 
       17 50319 1 1 137 VAL HB   H 17.658  26.690 -24.579 1.00 . A A . 232 VAL HB   1 1 
       17 50320 1 1 137 VAL N    N 17.865  29.148 -23.385 1.00 . A A . 232 VAL N    1 1 
       17 50321 1 1 137 VAL O    O 15.481  28.893 -24.664 1.00 . A A . 232 VAL O    1 1 
       17 50322 1 1 138 THR C    C 14.938  28.515 -28.447 1.00 . A A . 233 THR C    1 1 
       17 50323 1 1 138 THR CA   C 15.093  29.561 -27.347 1.00 . A A . 233 THR CA   1 1 
       17 50324 1 1 138 THR CB   C 14.996  30.969 -27.944 1.00 . A A . 233 THR CB   1 1 
       17 50325 1 1 138 THR CG2  C 13.628  31.186 -28.590 1.00 . A A . 233 THR CG2  1 1 
       17 50326 1 1 138 THR H    H 17.219  29.564 -27.205 1.00 . A A . 233 THR H    1 1 
       17 50327 1 1 138 THR HA   H 14.283  29.428 -26.630 1.00 . A A . 233 THR HA   1 1 
       17 50328 1 1 138 THR HB   H 15.779  31.101 -28.690 1.00 . A A . 233 THR HB   1 1 
       17 50329 1 1 138 THR HG1  H 16.047  31.844 -26.570 1.00 . A A . 233 THR HG1  1 1 
       17 50330 1 1 138 THR HG21 H 12.842  30.992 -27.859 1.00 . A A . 233 THR HG21 1 1 
       17 50331 1 1 138 THR HG22 H 13.551  32.213 -28.946 1.00 . A A . 233 THR HG22 1 1 
       17 50332 1 1 138 THR HG23 H 13.505  30.513 -29.439 1.00 . A A . 233 THR HG23 1 1 
       17 50333 1 1 138 THR N    N 16.376  29.398 -26.672 1.00 . A A . 233 THR N    1 1 
       17 50334 1 1 138 THR O    O 15.901  28.180 -29.132 1.00 . A A . 233 THR O    1 1 
       17 50335 1 1 138 THR OG1  O 15.161  31.937 -26.928 1.00 . A A . 233 THR OG1  1 1 
       17 50336 1 1 139 PHE C    C 12.440  27.549 -30.671 1.00 . A A . 234 PHE C    1 1 
       17 50337 1 1 139 PHE CA   C 13.389  26.994 -29.609 1.00 . A A . 234 PHE CA   1 1 
       17 50338 1 1 139 PHE CB   C 12.765  25.778 -28.916 1.00 . A A . 234 PHE CB   1 1 
       17 50339 1 1 139 PHE CD1  C 14.354  24.831 -27.171 1.00 . A A . 234 PHE CD1  1 1 
       17 50340 1 1 139 PHE CD2  C 14.084  23.679 -29.287 1.00 . A A . 234 PHE CD2  1 1 
       17 50341 1 1 139 PHE CE1  C 15.255  23.840 -26.751 1.00 . A A . 234 PHE CE1  1 1 
       17 50342 1 1 139 PHE CE2  C 14.993  22.697 -28.875 1.00 . A A . 234 PHE CE2  1 1 
       17 50343 1 1 139 PHE CG   C 13.760  24.744 -28.439 1.00 . A A . 234 PHE CG   1 1 
       17 50344 1 1 139 PHE CZ   C 15.559  22.766 -27.598 1.00 . A A . 234 PHE CZ   1 1 
       17 50345 1 1 139 PHE H    H 12.971  28.335 -28.018 1.00 . A A . 234 PHE H    1 1 
       17 50346 1 1 139 PHE HA   H 14.299  26.673 -30.115 1.00 . A A . 234 PHE HA   1 1 
       17 50347 1 1 139 PHE HB2  H 12.158  26.116 -28.076 1.00 . A A . 234 PHE HB2  1 1 
       17 50348 1 1 139 PHE HB3  H 12.097  25.286 -29.623 1.00 . A A . 234 PHE HB3  1 1 
       17 50349 1 1 139 PHE HD1  H 13.634  23.609 -30.267 1.00 . A A . 234 PHE HD1  1 1 
       17 50350 1 1 139 PHE HD2  H 14.120  25.659 -26.517 1.00 . A A . 234 PHE HD2  1 1 
       17 50351 1 1 139 PHE HE1  H 15.246  21.889 -29.546 1.00 . A A . 234 PHE HE1  1 1 
       17 50352 1 1 139 PHE HE2  H 15.720  23.897 -25.778 1.00 . A A . 234 PHE HE2  1 1 
       17 50353 1 1 139 PHE HZ   H 16.236  21.993 -27.267 1.00 . A A . 234 PHE HZ   1 1 
       17 50354 1 1 139 PHE N    N 13.715  28.008 -28.617 1.00 . A A . 234 PHE N    1 1 
       17 50355 1 1 139 PHE O    O 11.842  28.612 -30.500 1.00 . A A . 234 PHE O    1 1 
       17 50356 1 1 140 ALA C    C 10.038  26.867 -32.741 1.00 . A A . 235 ALA C    1 1 
       17 50357 1 1 140 ALA CA   C 11.512  27.204 -32.932 1.00 . A A . 235 ALA CA   1 1 
       17 50358 1 1 140 ALA CB   C 12.020  26.442 -34.151 1.00 . A A . 235 ALA CB   1 1 
       17 50359 1 1 140 ALA H    H 12.792  25.927 -31.825 1.00 . A A . 235 ALA H    1 1 
       17 50360 1 1 140 ALA HA   H 11.622  28.277 -33.089 1.00 . A A . 235 ALA HA   1 1 
       17 50361 1 1 140 ALA HB1  H 11.904  25.371 -33.990 1.00 . A A . 235 ALA HB1  1 1 
       17 50362 1 1 140 ALA HB2  H 11.447  26.734 -35.030 1.00 . A A . 235 ALA HB2  1 1 
       17 50363 1 1 140 ALA HB3  H 13.074  26.669 -34.312 1.00 . A A . 235 ALA HB3  1 1 
       17 50364 1 1 140 ALA N    N 12.308  26.812 -31.778 1.00 . A A . 235 ALA N    1 1 
       17 50365 1 1 140 ALA O    O  9.201  27.293 -33.537 1.00 . A A . 235 ALA O    1 1 
       17 50366 1 1 141 ASP C    C  8.087  25.813 -29.904 1.00 . A A . 236 ASP C    1 1 
       17 50367 1 1 141 ASP CA   C  8.353  25.722 -31.401 1.00 . A A . 236 ASP CA   1 1 
       17 50368 1 1 141 ASP CB   C  8.093  24.297 -31.886 1.00 . A A . 236 ASP CB   1 1 
       17 50369 1 1 141 ASP CG   C  6.705  24.178 -32.508 1.00 . A A . 236 ASP CG   1 1 
       17 50370 1 1 141 ASP H    H 10.464  25.783 -31.087 1.00 . A A . 236 ASP H    1 1 
       17 50371 1 1 141 ASP HA   H  7.678  26.401 -31.922 1.00 . A A . 236 ASP HA   1 1 
       17 50372 1 1 141 ASP HB2  H  8.850  24.012 -32.616 1.00 . A A . 236 ASP HB2  1 1 
       17 50373 1 1 141 ASP HB3  H  8.170  23.617 -31.038 1.00 . A A . 236 ASP HB3  1 1 
       17 50374 1 1 141 ASP N    N  9.724  26.106 -31.694 1.00 . A A . 236 ASP N    1 1 
       17 50375 1 1 141 ASP O    O  8.990  25.629 -29.090 1.00 . A A . 236 ASP O    1 1 
       17 50376 1 1 141 ASP OD1  O  5.717  24.358 -31.761 1.00 . A A . 236 ASP OD1  1 1 
       17 50377 1 1 141 ASP OD2  O  6.637  23.905 -33.728 1.00 . A A . 236 ASP OD2  1 1 
       17 50378 1 1 142 ASP C    C  6.137  24.922 -27.505 1.00 . A A . 237 ASP C    1 1 
       17 50379 1 1 142 ASP CA   C  6.441  26.269 -28.162 1.00 . A A . 237 ASP CA   1 1 
       17 50380 1 1 142 ASP CB   C  5.240  27.216 -28.078 1.00 . A A . 237 ASP CB   1 1 
       17 50381 1 1 142 ASP CG   C  4.023  26.659 -28.811 1.00 . A A . 237 ASP CG   1 1 
       17 50382 1 1 142 ASP H    H  6.127  26.196 -30.265 1.00 . A A . 237 ASP H    1 1 
       17 50383 1 1 142 ASP HA   H  7.276  26.720 -27.626 1.00 . A A . 237 ASP HA   1 1 
       17 50384 1 1 142 ASP HB2  H  5.002  27.385 -27.027 1.00 . A A . 237 ASP HB2  1 1 
       17 50385 1 1 142 ASP HB3  H  5.509  28.175 -28.518 1.00 . A A . 237 ASP HB3  1 1 
       17 50386 1 1 142 ASP N    N  6.833  26.101 -29.550 1.00 . A A . 237 ASP N    1 1 
       17 50387 1 1 142 ASP O    O  5.689  24.882 -26.360 1.00 . A A . 237 ASP O    1 1 
       17 50388 1 1 142 ASP OD1  O  3.947  26.878 -30.040 1.00 . A A . 237 ASP OD1  1 1 
       17 50389 1 1 142 ASP OD2  O  3.182  26.024 -28.137 1.00 . A A . 237 ASP OD2  1 1 
       17 50390 1 1 143 GLN C    C  7.431  21.734 -27.477 1.00 . A A . 238 GLN C    1 1 
       17 50391 1 1 143 GLN CA   C  6.125  22.486 -27.717 1.00 . A A . 238 GLN CA   1 1 
       17 50392 1 1 143 GLN CB   C  5.235  21.739 -28.709 1.00 . A A . 238 GLN CB   1 1 
       17 50393 1 1 143 GLN CD   C  5.017  20.910 -31.065 1.00 . A A . 238 GLN CD   1 1 
       17 50394 1 1 143 GLN CG   C  5.970  21.473 -30.021 1.00 . A A . 238 GLN CG   1 1 
       17 50395 1 1 143 GLN H    H  6.740  23.909 -29.165 1.00 . A A . 238 GLN H    1 1 
       17 50396 1 1 143 GLN HA   H  5.581  22.562 -26.776 1.00 . A A . 238 GLN HA   1 1 
       17 50397 1 1 143 GLN HB2  H  4.923  20.789 -28.276 1.00 . A A . 238 GLN HB2  1 1 
       17 50398 1 1 143 GLN HB3  H  4.354  22.347 -28.915 1.00 . A A . 238 GLN HB3  1 1 
       17 50399 1 1 143 GLN HE21 H  4.594  22.780 -31.717 1.00 . A A . 238 GLN HE21 1 1 
       17 50400 1 1 143 GLN HE22 H  3.753  21.480 -32.544 1.00 . A A . 238 GLN HE22 1 1 
       17 50401 1 1 143 GLN HG2  H  6.387  22.408 -30.396 1.00 . A A . 238 GLN HG2  1 1 
       17 50402 1 1 143 GLN HG3  H  6.785  20.771 -29.850 1.00 . A A . 238 GLN HG3  1 1 
       17 50403 1 1 143 GLN N    N  6.377  23.823 -28.226 1.00 . A A . 238 GLN N    1 1 
       17 50404 1 1 143 GLN NE2  N  4.403  21.796 -31.839 1.00 . A A . 238 GLN NE2  1 1 
       17 50405 1 1 143 GLN O    O  7.479  20.846 -26.631 1.00 . A A . 238 GLN O    1 1 
       17 50406 1 1 143 GLN OE1  O  4.831  19.702 -31.172 1.00 . A A . 238 GLN OE1  1 1 
       17 50407 1 1 144 ILE C    C 10.363  21.905 -26.663 1.00 . A A . 239 ILE C    1 1 
       17 50408 1 1 144 ILE CA   C  9.797  21.449 -28.005 1.00 . A A . 239 ILE CA   1 1 
       17 50409 1 1 144 ILE CB   C 10.755  21.839 -29.139 1.00 . A A . 239 ILE CB   1 1 
       17 50410 1 1 144 ILE CD1  C 10.946  22.167 -31.623 1.00 . A A . 239 ILE CD1  1 1 
       17 50411 1 1 144 ILE CG1  C 10.211  21.420 -30.509 1.00 . A A . 239 ILE CG1  1 1 
       17 50412 1 1 144 ILE CG2  C 12.104  21.154 -28.904 1.00 . A A . 239 ILE CG2  1 1 
       17 50413 1 1 144 ILE H    H  8.411  22.790 -28.918 1.00 . A A . 239 ILE H    1 1 
       17 50414 1 1 144 ILE HA   H  9.679  20.366 -27.987 1.00 . A A . 239 ILE HA   1 1 
       17 50415 1 1 144 ILE HB   H 10.893  22.921 -29.133 1.00 . A A . 239 ILE HB   1 1 
       17 50416 1 1 144 ILE HD11 H 12.011  21.944 -31.579 1.00 . A A . 239 ILE HD11 1 1 
       17 50417 1 1 144 ILE HD12 H 10.550  21.850 -32.587 1.00 . A A . 239 ILE HD12 1 1 
       17 50418 1 1 144 ILE HD13 H 10.797  23.240 -31.504 1.00 . A A . 239 ILE HD13 1 1 
       17 50419 1 1 144 ILE N    N  8.498  22.077 -28.209 1.00 . A A . 239 ILE N    1 1 
       17 50420 1 1 144 ILE O    O 10.927  21.103 -25.918 1.00 . A A . 239 ILE O    1 1 
       17 50421 1 1 145 ALA C    C  9.695  23.457 -23.954 1.00 . A A . 240 ALA C    1 1 
       17 50422 1 1 145 ALA CA   C 10.664  23.777 -25.100 1.00 . A A . 240 ALA CA   1 1 
       17 50423 1 1 145 ALA CB   C 10.822  25.288 -25.288 1.00 . A A . 240 ALA CB   1 1 
       17 50424 1 1 145 ALA H    H  9.756  23.812 -27.016 1.00 . A A . 240 ALA H    1 1 
       17 50425 1 1 145 ALA HA   H 11.633  23.343 -24.854 1.00 . A A . 240 ALA HA   1 1 
       17 50426 1 1 145 ALA HB1  H  9.904  25.707 -25.700 1.00 . A A . 240 ALA HB1  1 1 
       17 50427 1 1 145 ALA HB2  H 11.032  25.762 -24.328 1.00 . A A . 240 ALA HB2  1 1 
       17 50428 1 1 145 ALA HB3  H 11.640  25.488 -25.979 1.00 . A A . 240 ALA HB3  1 1 
       17 50429 1 1 145 ALA N    N 10.211  23.197 -26.355 1.00 . A A . 240 ALA N    1 1 
       17 50430 1 1 145 ALA O    O  9.845  23.978 -22.851 1.00 . A A . 240 ALA O    1 1 
       17 50431 1 1 146 GLN C    C  7.749  20.614 -23.167 1.00 . A A . 241 GLN C    1 1 
       17 50432 1 1 146 GLN CA   C  7.736  22.148 -23.220 1.00 . A A . 241 GLN CA   1 1 
       17 50433 1 1 146 GLN CB   C  6.367  22.724 -23.609 1.00 . A A . 241 GLN CB   1 1 
       17 50434 1 1 146 GLN CD   C  3.899  22.929 -23.062 1.00 . A A . 241 GLN CD   1 1 
       17 50435 1 1 146 GLN CG   C  5.236  22.315 -22.661 1.00 . A A . 241 GLN CG   1 1 
       17 50436 1 1 146 GLN H    H  8.602  22.250 -25.151 1.00 . A A . 241 GLN H    1 1 
       17 50437 1 1 146 GLN HA   H  8.029  22.520 -22.239 1.00 . A A . 241 GLN HA   1 1 
       17 50438 1 1 146 GLN HB2  H  6.437  23.812 -23.624 1.00 . A A . 241 GLN HB2  1 1 
       17 50439 1 1 146 GLN HB3  H  6.120  22.380 -24.613 1.00 . A A . 241 GLN HB3  1 1 
       17 50440 1 1 146 GLN HE21 H  3.153  22.670 -21.184 1.00 . A A . 241 GLN HE21 1 1 
       17 50441 1 1 146 GLN HE22 H  2.074  23.428 -22.340 1.00 . A A . 241 GLN HE22 1 1 
       17 50442 1 1 146 GLN HG2  H  5.112  21.232 -22.675 1.00 . A A . 241 GLN HG2  1 1 
       17 50443 1 1 146 GLN HG3  H  5.486  22.628 -21.647 1.00 . A A . 241 GLN HG3  1 1 
       17 50444 1 1 146 GLN N    N  8.701  22.602 -24.210 1.00 . A A . 241 GLN N    1 1 
       17 50445 1 1 146 GLN NE2  N  2.968  23.015 -22.115 1.00 . A A . 241 GLN NE2  1 1 
       17 50446 1 1 146 GLN O    O  6.995  20.000 -22.416 1.00 . A A . 241 GLN O    1 1 
       17 50447 1 1 146 GLN OE1  O  3.697  23.326 -24.205 1.00 . A A . 241 GLN OE1  1 1 
       17 50448 1 1 147 SER C    C 10.235  18.154 -23.771 1.00 . A A . 242 SER C    1 1 
       17 50449 1 1 147 SER CA   C  8.779  18.542 -24.021 1.00 . A A . 242 SER CA   1 1 
       17 50450 1 1 147 SER CB   C  8.311  18.012 -25.374 1.00 . A A . 242 SER CB   1 1 
       17 50451 1 1 147 SER H    H  9.209  20.544 -24.574 1.00 . A A . 242 SER H    1 1 
       17 50452 1 1 147 SER HA   H  8.166  18.088 -23.243 1.00 . A A . 242 SER HA   1 1 
       17 50453 1 1 147 SER HB2  H  8.925  18.446 -26.162 1.00 . A A . 242 SER HB2  1 1 
       17 50454 1 1 147 SER HB3  H  8.422  16.928 -25.391 1.00 . A A . 242 SER HB3  1 1 
       17 50455 1 1 147 SER HG   H  6.911  19.290 -25.761 1.00 . A A . 242 SER HG   1 1 
       17 50456 1 1 147 SER N    N  8.622  19.992 -23.967 1.00 . A A . 242 SER N    1 1 
       17 50457 1 1 147 SER O    O 10.621  17.010 -23.997 1.00 . A A . 242 SER O    1 1 
       17 50458 1 1 147 SER OG   O  6.958  18.347 -25.591 1.00 . A A . 242 SER OG   1 1 
       17 50459 1 1 148 LEU C    C 12.748  19.369 -21.565 1.00 . A A . 243 LEU C    1 1 
       17 50460 1 1 148 LEU CA   C 12.446  18.912 -22.994 1.00 . A A . 243 LEU CA   1 1 
       17 50461 1 1 148 LEU CB   C 13.274  19.734 -23.979 1.00 . A A . 243 LEU CB   1 1 
       17 50462 1 1 148 LEU CD1  C 14.773  18.066 -25.027 1.00 . A A . 243 LEU CD1  1 1 
       17 50463 1 1 148 LEU CD2  C 15.648  20.333 -24.502 1.00 . A A . 243 LEU CD2  1 1 
       17 50464 1 1 148 LEU CG   C 14.712  19.224 -24.041 1.00 . A A . 243 LEU CG   1 1 
       17 50465 1 1 148 LEU H    H 10.656  20.039 -23.173 1.00 . A A . 243 LEU H    1 1 
       17 50466 1 1 148 LEU HA   H 12.692  17.855 -23.096 1.00 . A A . 243 LEU HA   1 1 
       17 50467 1 1 148 LEU HB2  H 12.836  19.670 -24.976 1.00 . A A . 243 LEU HB2  1 1 
       17 50468 1 1 148 LEU HB3  H 13.270  20.777 -23.662 1.00 . A A . 243 LEU HB3  1 1 
       17 50469 1 1 148 LEU HD11 H 14.424  18.407 -26.001 1.00 . A A . 243 LEU HD11 1 1 
       17 50470 1 1 148 LEU HD12 H 15.801  17.714 -25.115 1.00 . A A . 243 LEU HD12 1 1 
       17 50471 1 1 148 LEU HD13 H 14.136  17.255 -24.674 1.00 . A A . 243 LEU HD13 1 1 
       17 50472 1 1 148 LEU HD21 H 15.595  21.161 -23.795 1.00 . A A . 243 LEU HD21 1 1 
       17 50473 1 1 148 LEU HD22 H 16.668  19.949 -24.522 1.00 . A A . 243 LEU HD22 1 1 
       17 50474 1 1 148 LEU HD23 H 15.354  20.673 -25.495 1.00 . A A . 243 LEU HD23 1 1 
       17 50475 1 1 148 LEU HG   H 15.032  18.892 -23.053 1.00 . A A . 243 LEU HG   1 1 
       17 50476 1 1 148 LEU N    N 11.039  19.113 -23.305 1.00 . A A . 243 LEU N    1 1 
       17 50477 1 1 148 LEU O    O 13.784  19.029 -20.999 1.00 . A A . 243 LEU O    1 1 
       17 50478 1 1 149 CYS C    C 11.858  19.570 -18.597 1.00 . A A . 244 CYS C    1 1 
       17 50479 1 1 149 CYS CA   C 12.021  20.681 -19.634 1.00 . A A . 244 CYS CA   1 1 
       17 50480 1 1 149 CYS CB   C 10.994  21.792 -19.427 1.00 . A A . 244 CYS CB   1 1 
       17 50481 1 1 149 CYS H    H 10.993  20.391 -21.464 1.00 . A A . 244 CYS H    1 1 
       17 50482 1 1 149 CYS HA   H 13.022  21.100 -19.535 1.00 . A A . 244 CYS HA   1 1 
       17 50483 1 1 149 CYS HB2  H 10.028  21.472 -19.818 1.00 . A A . 244 CYS HB2  1 1 
       17 50484 1 1 149 CYS HB3  H 10.900  22.020 -18.365 1.00 . A A . 244 CYS HB3  1 1 
       17 50485 1 1 149 CYS HG   H 11.521  22.754 -21.531 1.00 . A A . 244 CYS HG   1 1 
       17 50486 1 1 149 CYS N    N 11.842  20.150 -20.974 1.00 . A A . 244 CYS N    1 1 
       17 50487 1 1 149 CYS O    O 10.970  18.727 -18.706 1.00 . A A . 244 CYS O    1 1 
       17 50488 1 1 149 CYS SG   S 11.552  23.278 -20.302 1.00 . A A . 244 CYS SG   1 1 
       17 50489 1 1 150 GLY C    C 13.313  17.237 -16.908 1.00 . A A . 245 GLY C    1 1 
       17 50490 1 1 150 GLY CA   C 12.731  18.596 -16.506 1.00 . A A . 245 GLY CA   1 1 
       17 50491 1 1 150 GLY H    H 13.431  20.303 -17.545 1.00 . A A . 245 GLY H    1 1 
       17 50492 1 1 150 GLY HA2  H 13.315  18.993 -15.676 1.00 . A A . 245 GLY HA2  1 1 
       17 50493 1 1 150 GLY HA3  H 11.706  18.442 -16.169 1.00 . A A . 245 GLY HA3  1 1 
       17 50494 1 1 150 GLY N    N 12.731  19.576 -17.584 1.00 . A A . 245 GLY N    1 1 
       17 50495 1 1 150 GLY O    O 13.304  16.314 -16.099 1.00 . A A . 245 GLY O    1 1 
       17 50496 1 1 151 GLU C    C 15.736  15.502 -18.321 1.00 . A A . 246 GLU C    1 1 
       17 50497 1 1 151 GLU CA   C 14.263  15.799 -18.640 1.00 . A A . 246 GLU CA   1 1 
       17 50498 1 1 151 GLU CB   C 14.019  15.736 -20.151 1.00 . A A . 246 GLU CB   1 1 
       17 50499 1 1 151 GLU CD   C 11.731  14.686 -19.972 1.00 . A A . 246 GLU CD   1 1 
       17 50500 1 1 151 GLU CG   C 12.535  15.879 -20.489 1.00 . A A . 246 GLU CG   1 1 
       17 50501 1 1 151 GLU H    H 13.884  17.896 -18.750 1.00 . A A . 246 GLU H    1 1 
       17 50502 1 1 151 GLU HA   H 13.662  15.031 -18.154 1.00 . A A . 246 GLU HA   1 1 
       17 50503 1 1 151 GLU HB2  H 14.568  16.545 -20.633 1.00 . A A . 246 GLU HB2  1 1 
       17 50504 1 1 151 GLU HB3  H 14.379  14.785 -20.541 1.00 . A A . 246 GLU HB3  1 1 
       17 50505 1 1 151 GLU HG2  H 12.145  16.802 -20.058 1.00 . A A . 246 GLU HG2  1 1 
       17 50506 1 1 151 GLU HG3  H 12.424  15.944 -21.571 1.00 . A A . 246 GLU HG3  1 1 
       17 50507 1 1 151 GLU N    N 13.818  17.095 -18.137 1.00 . A A . 246 GLU N    1 1 
       17 50508 1 1 151 GLU O    O 16.278  14.520 -18.829 1.00 . A A . 246 GLU O    1 1 
       17 50509 1 1 151 GLU OE1  O 11.831  13.608 -20.601 1.00 . A A . 246 GLU OE1  1 1 
       17 50510 1 1 151 GLU OE2  O 11.026  14.854 -18.956 1.00 . A A . 246 GLU OE2  1 1 
       17 50511 1 1 152 ASP C    C 18.693  15.754 -18.247 1.00 . A A . 247 ASP C    1 1 
       17 50512 1 1 152 ASP CA   C 17.779  16.169 -17.090 1.00 . A A . 247 ASP CA   1 1 
       17 50513 1 1 152 ASP CB   C 17.877  15.196 -15.912 1.00 . A A . 247 ASP CB   1 1 
       17 50514 1 1 152 ASP CG   C 17.102  15.690 -14.695 1.00 . A A . 247 ASP CG   1 1 
       17 50515 1 1 152 ASP H    H 15.882  17.120 -17.112 1.00 . A A . 247 ASP H    1 1 
       17 50516 1 1 152 ASP HA   H 18.132  17.142 -16.750 1.00 . A A . 247 ASP HA   1 1 
       17 50517 1 1 152 ASP HB2  H 17.490  14.221 -16.212 1.00 . A A . 247 ASP HB2  1 1 
       17 50518 1 1 152 ASP HB3  H 18.924  15.088 -15.633 1.00 . A A . 247 ASP HB3  1 1 
       17 50519 1 1 152 ASP N    N 16.383  16.332 -17.495 1.00 . A A . 247 ASP N    1 1 
       17 50520 1 1 152 ASP O    O 19.186  14.627 -18.298 1.00 . A A . 247 ASP O    1 1 
       17 50521 1 1 152 ASP OD1  O 16.996  16.927 -14.545 1.00 . A A . 247 ASP OD1  1 1 
       17 50522 1 1 152 ASP OD2  O 16.624  14.830 -13.922 1.00 . A A . 247 ASP OD2  1 1 
       17 50523 1 1 153 LEU C    C 21.166  16.302 -20.072 1.00 . A A . 248 LEU C    1 1 
       17 50524 1 1 153 LEU CA   C 19.684  16.488 -20.394 1.00 . A A . 248 LEU CA   1 1 
       17 50525 1 1 153 LEU CB   C 19.489  17.705 -21.308 1.00 . A A . 248 LEU CB   1 1 
       17 50526 1 1 153 LEU CD1  C 17.918  16.685 -23.004 1.00 . A A . 248 LEU CD1  1 1 
       17 50527 1 1 153 LEU CD2  C 16.947  17.715 -20.997 1.00 . A A . 248 LEU CD2  1 1 
       17 50528 1 1 153 LEU CG   C 18.109  17.798 -21.979 1.00 . A A . 248 LEU CG   1 1 
       17 50529 1 1 153 LEU H    H 18.515  17.607 -19.031 1.00 . A A . 248 LEU H    1 1 
       17 50530 1 1 153 LEU HA   H 19.330  15.594 -20.907 1.00 . A A . 248 LEU HA   1 1 
       17 50531 1 1 153 LEU HB2  H 19.658  18.611 -20.728 1.00 . A A . 248 LEU HB2  1 1 
       17 50532 1 1 153 LEU HB3  H 20.236  17.667 -22.101 1.00 . A A . 248 LEU HB3  1 1 
       17 50533 1 1 153 LEU HD11 H 17.971  15.713 -22.514 1.00 . A A . 248 LEU HD11 1 1 
       17 50534 1 1 153 LEU HD12 H 16.942  16.794 -23.477 1.00 . A A . 248 LEU HD12 1 1 
       17 50535 1 1 153 LEU HD13 H 18.695  16.758 -23.765 1.00 . A A . 248 LEU HD13 1 1 
       17 50536 1 1 153 LEU HD21 H 17.095  18.420 -20.178 1.00 . A A . 248 LEU HD21 1 1 
       17 50537 1 1 153 LEU HD22 H 16.027  17.973 -21.522 1.00 . A A . 248 LEU HD22 1 1 
       17 50538 1 1 153 LEU HD23 H 16.869  16.700 -20.607 1.00 . A A . 248 LEU HD23 1 1 
       17 50539 1 1 153 LEU HG   H 18.054  18.759 -22.491 1.00 . A A . 248 LEU HG   1 1 
       17 50540 1 1 153 LEU N    N 18.908  16.689 -19.177 1.00 . A A . 248 LEU N    1 1 
       17 50541 1 1 153 LEU O    O 21.577  16.371 -18.914 1.00 . A A . 248 LEU O    1 1 
       17 50542 1 1 154 ILE C    C 24.138  16.563 -22.113 1.00 . A A . 249 ILE C    1 1 
       17 50543 1 1 154 ILE CA   C 23.420  15.873 -20.957 1.00 . A A . 249 ILE CA   1 1 
       17 50544 1 1 154 ILE CB   C 23.753  14.373 -20.960 1.00 . A A . 249 ILE CB   1 1 
       17 50545 1 1 154 ILE CD1  C 23.194  12.143 -19.904 1.00 . A A . 249 ILE CD1  1 1 
       17 50546 1 1 154 ILE CG1  C 23.032  13.659 -19.816 1.00 . A A . 249 ILE CG1  1 1 
       17 50547 1 1 154 ILE CG2  C 25.267  14.172 -20.823 1.00 . A A . 249 ILE CG2  1 1 
       17 50548 1 1 154 ILE H    H 21.600  16.014 -22.040 1.00 . A A . 249 ILE H    1 1 
       17 50549 1 1 154 ILE HA   H 23.754  16.319 -20.020 1.00 . A A . 249 ILE HA   1 1 
       17 50550 1 1 154 ILE HB   H 23.423  13.945 -21.907 1.00 . A A . 249 ILE HB   1 1 
       17 50551 1 1 154 ILE HD11 H 22.874  11.802 -20.889 1.00 . A A . 249 ILE HD11 1 1 
       17 50552 1 1 154 ILE HD12 H 24.232  11.863 -19.731 1.00 . A A . 249 ILE HD12 1 1 
       17 50553 1 1 154 ILE HD13 H 22.563  11.683 -19.143 1.00 . A A . 249 ILE HD13 1 1 
       17 50554 1 1 154 ILE N    N 21.983  16.064 -21.106 1.00 . A A . 249 ILE N    1 1 
       17 50555 1 1 154 ILE O    O 23.679  16.508 -23.247 1.00 . A A . 249 ILE O    1 1 
       17 50556 1 1 155 ILE C    C 27.518  17.629 -22.688 1.00 . A A . 250 ILE C    1 1 
       17 50557 1 1 155 ILE CA   C 26.033  17.945 -22.824 1.00 . A A . 250 ILE CA   1 1 
       17 50558 1 1 155 ILE CB   C 25.760  19.445 -22.660 1.00 . A A . 250 ILE CB   1 1 
       17 50559 1 1 155 ILE CD1  C 23.911  21.187 -22.739 1.00 . A A . 250 ILE CD1  1 1 
       17 50560 1 1 155 ILE CG1  C 24.268  19.715 -22.895 1.00 . A A . 250 ILE CG1  1 1 
       17 50561 1 1 155 ILE CG2  C 26.613  20.246 -23.648 1.00 . A A . 250 ILE CG2  1 1 
       17 50562 1 1 155 ILE H    H 25.594  17.211 -20.867 1.00 . A A . 250 ILE H    1 1 
       17 50563 1 1 155 ILE HA   H 25.709  17.641 -23.819 1.00 . A A . 250 ILE HA   1 1 
       17 50564 1 1 155 ILE HB   H 26.016  19.741 -21.643 1.00 . A A . 250 ILE HB   1 1 
       17 50565 1 1 155 ILE HD11 H 24.238  21.545 -21.762 1.00 . A A . 250 ILE HD11 1 1 
       17 50566 1 1 155 ILE HD12 H 24.387  21.777 -23.523 1.00 . A A . 250 ILE HD12 1 1 
       17 50567 1 1 155 ILE HD13 H 22.830  21.301 -22.810 1.00 . A A . 250 ILE HD13 1 1 
       17 50568 1 1 155 ILE N    N 25.269  17.212 -21.824 1.00 . A A . 250 ILE N    1 1 
       17 50569 1 1 155 ILE O    O 28.161  18.035 -21.723 1.00 . A A . 250 ILE O    1 1 
       17 50570 1 1 156 LYS C    C 29.920  15.662 -22.526 1.00 . A A . 251 LYS C    1 1 
       17 50571 1 1 156 LYS CA   C 29.450  16.451 -23.745 1.00 . A A . 251 LYS CA   1 1 
       17 50572 1 1 156 LYS CB   C 30.376  17.646 -23.986 1.00 . A A . 251 LYS CB   1 1 
       17 50573 1 1 156 LYS CD   C 30.917  19.607 -25.449 1.00 . A A . 251 LYS CD   1 1 
       17 50574 1 1 156 LYS CE   C 31.161  20.484 -24.221 1.00 . A A . 251 LYS CE   1 1 
       17 50575 1 1 156 LYS CG   C 29.896  18.506 -25.153 1.00 . A A . 251 LYS CG   1 1 
       17 50576 1 1 156 LYS H    H 27.453  16.604 -24.427 1.00 . A A . 251 LYS H    1 1 
       17 50577 1 1 156 LYS HA   H 29.526  15.783 -24.603 1.00 . A A . 251 LYS HA   1 1 
       17 50578 1 1 156 LYS HB2  H 30.411  18.253 -23.082 1.00 . A A . 251 LYS HB2  1 1 
       17 50579 1 1 156 LYS HB3  H 31.381  17.279 -24.196 1.00 . A A . 251 LYS HB3  1 1 
       17 50580 1 1 156 LYS HD2  H 31.856  19.143 -25.751 1.00 . A A . 251 LYS HD2  1 1 
       17 50581 1 1 156 LYS HD3  H 30.555  20.221 -26.274 1.00 . A A . 251 LYS HD3  1 1 
       17 50582 1 1 156 LYS HE2  H 30.243  21.018 -23.974 1.00 . A A . 251 LYS HE2  1 1 
       17 50583 1 1 156 LYS HE3  H 31.435  19.852 -23.375 1.00 . A A . 251 LYS HE3  1 1 
       17 50584 1 1 156 LYS HG2  H 29.771  17.888 -26.042 1.00 . A A . 251 LYS HG2  1 1 
       17 50585 1 1 156 LYS HG3  H 28.939  18.956 -24.889 1.00 . A A . 251 LYS HG3  1 1 
       17 50586 1 1 156 LYS HZ1  H 32.016  22.041 -25.249 1.00 . A A . 251 LYS HZ1  1 1 
       17 50587 1 1 156 LYS HZ2  H 32.382  22.024 -23.646 1.00 . A A . 251 LYS HZ2  1 1 
       17 50588 1 1 156 LYS HZ3  H 33.107  20.956 -24.673 1.00 . A A . 251 LYS HZ3  1 1 
       17 50589 1 1 156 LYS N    N 28.056  16.891 -23.669 1.00 . A A . 251 LYS N    1 1 
       17 50590 1 1 156 LYS NZ   N 32.249  21.448 -24.466 1.00 . A A . 251 LYS NZ   1 1 
       17 50591 1 1 156 LYS O    O 31.110  15.374 -22.405 1.00 . A A . 251 LYS O    1 1 
       17 50592 1 1 157 GLY C    C 28.931  15.422 -19.163 1.00 . A A . 252 GLY C    1 1 
       17 50593 1 1 157 GLY CA   C 29.336  14.613 -20.395 1.00 . A A . 252 GLY CA   1 1 
       17 50594 1 1 157 GLY H    H 28.033  15.542 -21.814 1.00 . A A . 252 GLY H    1 1 
       17 50595 1 1 157 GLY HA2  H 28.812  13.658 -20.373 1.00 . A A . 252 GLY HA2  1 1 
       17 50596 1 1 157 GLY HA3  H 30.411  14.434 -20.361 1.00 . A A . 252 GLY HA3  1 1 
       17 50597 1 1 157 GLY N    N 28.998  15.310 -21.627 1.00 . A A . 252 GLY N    1 1 
       17 50598 1 1 157 GLY O    O 29.268  15.041 -18.044 1.00 . A A . 252 GLY O    1 1 
       17 50599 1 1 158 ILE C    C 26.208  17.248 -18.231 1.00 . A A . 253 ILE C    1 1 
       17 50600 1 1 158 ILE CA   C 27.723  17.368 -18.286 1.00 . A A . 253 ILE CA   1 1 
       17 50601 1 1 158 ILE CB   C 28.120  18.835 -18.512 1.00 . A A . 253 ILE CB   1 1 
       17 50602 1 1 158 ILE CD1  C 30.515  18.579 -17.657 1.00 . A A . 253 ILE CD1  1 1 
       17 50603 1 1 158 ILE CG1  C 29.613  19.060 -18.793 1.00 . A A . 253 ILE CG1  1 1 
       17 50604 1 1 158 ILE CG2  C 27.685  19.644 -17.284 1.00 . A A . 253 ILE CG2  1 1 
       17 50605 1 1 158 ILE H    H 27.990  16.812 -20.310 1.00 . A A . 253 ILE H    1 1 
       17 50606 1 1 158 ILE HA   H 28.127  17.018 -17.335 1.00 . A A . 253 ILE HA   1 1 
       17 50607 1 1 158 ILE HB   H 27.569  19.208 -19.376 1.00 . A A . 253 ILE HB   1 1 
       17 50608 1 1 158 ILE HD11 H 30.368  17.512 -17.490 1.00 . A A . 253 ILE HD11 1 1 
       17 50609 1 1 158 ILE HD12 H 31.557  18.754 -17.928 1.00 . A A . 253 ILE HD12 1 1 
       17 50610 1 1 158 ILE HD13 H 30.291  19.124 -16.741 1.00 . A A . 253 ILE HD13 1 1 
       17 50611 1 1 158 ILE N    N 28.212  16.530 -19.367 1.00 . A A . 253 ILE N    1 1 
       17 50612 1 1 158 ILE O    O 25.507  17.822 -19.060 1.00 . A A . 253 ILE O    1 1 
       17 50613 1 1 159 SER C    C 23.756  17.808 -16.605 1.00 . A A . 254 SER C    1 1 
       17 50614 1 1 159 SER CA   C 24.258  16.436 -17.034 1.00 . A A . 254 SER CA   1 1 
       17 50615 1 1 159 SER CB   C 23.930  15.411 -15.949 1.00 . A A . 254 SER CB   1 1 
       17 50616 1 1 159 SER H    H 26.299  15.976 -16.636 1.00 . A A . 254 SER H    1 1 
       17 50617 1 1 159 SER HA   H 23.763  16.140 -17.959 1.00 . A A . 254 SER HA   1 1 
       17 50618 1 1 159 SER HB2  H 24.469  15.656 -15.033 1.00 . A A . 254 SER HB2  1 1 
       17 50619 1 1 159 SER HB3  H 22.859  15.441 -15.750 1.00 . A A . 254 SER HB3  1 1 
       17 50620 1 1 159 SER HG   H 24.037  13.499 -15.693 1.00 . A A . 254 SER HG   1 1 
       17 50621 1 1 159 SER N    N 25.693  16.501 -17.251 1.00 . A A . 254 SER N    1 1 
       17 50622 1 1 159 SER O    O 24.174  18.319 -15.567 1.00 . A A . 254 SER O    1 1 
       17 50623 1 1 159 SER OG   O 24.291  14.119 -16.380 1.00 . A A . 254 SER OG   1 1 
       17 50624 1 1 160 VAL C    C 20.767  19.529 -16.806 1.00 . A A . 255 VAL C    1 1 
       17 50625 1 1 160 VAL CA   C 22.261  19.682 -17.055 1.00 . A A . 255 VAL CA   1 1 
       17 50626 1 1 160 VAL CB   C 22.537  20.724 -18.140 1.00 . A A . 255 VAL CB   1 1 
       17 50627 1 1 160 VAL CG1  C 24.033  21.024 -18.218 1.00 . A A . 255 VAL CG1  1 1 
       17 50628 1 1 160 VAL CG2  C 22.039  20.269 -19.511 1.00 . A A . 255 VAL CG2  1 1 
       17 50629 1 1 160 VAL H    H 22.607  17.951 -18.267 1.00 . A A . 255 VAL H    1 1 
       17 50630 1 1 160 VAL HA   H 22.703  20.046 -16.129 1.00 . A A . 255 VAL HA   1 1 
       17 50631 1 1 160 VAL HB   H 22.019  21.645 -17.870 1.00 . A A . 255 VAL HB   1 1 
       17 50632 1 1 160 VAL N    N 22.864  18.399 -17.400 1.00 . A A . 255 VAL N    1 1 
       17 50633 1 1 160 VAL O    O 20.076  18.760 -17.475 1.00 . A A . 255 VAL O    1 1 
       17 50634 1 1 161 HIS C    C 18.109  21.336 -16.159 1.00 . A A . 256 HIS C    1 1 
       17 50635 1 1 161 HIS CA   C 18.878  20.249 -15.420 1.00 . A A . 256 HIS CA   1 1 
       17 50636 1 1 161 HIS CB   C 18.785  20.440 -13.906 1.00 . A A . 256 HIS CB   1 1 
       17 50637 1 1 161 HIS CD2  C 16.274  19.943 -14.013 1.00 . A A . 256 HIS CD2  1 1 
       17 50638 1 1 161 HIS CE1  C 15.660  20.746 -12.059 1.00 . A A . 256 HIS CE1  1 1 
       17 50639 1 1 161 HIS CG   C 17.376  20.439 -13.373 1.00 . A A . 256 HIS CG   1 1 
       17 50640 1 1 161 HIS H    H 20.893  20.906 -15.326 1.00 . A A . 256 HIS H    1 1 
       17 50641 1 1 161 HIS HA   H 18.455  19.278 -15.679 1.00 . A A . 256 HIS HA   1 1 
       17 50642 1 1 161 HIS HB2  H 19.345  19.640 -13.422 1.00 . A A . 256 HIS HB2  1 1 
       17 50643 1 1 161 HIS HB3  H 19.249  21.390 -13.636 1.00 . A A . 256 HIS HB3  1 1 
       17 50644 1 1 161 HIS HD2  H 16.246  19.480 -14.989 1.00 . A A . 256 HIS HD2  1 1 
       17 50645 1 1 161 HIS HE1  H 15.039  21.032 -11.223 1.00 . A A . 256 HIS HE1  1 1 
       17 50646 1 1 161 HIS HE2  H 14.247  19.892 -13.362 1.00 . A A . 256 HIS HE2  1 1 
       17 50647 1 1 161 HIS N    N 20.273  20.284 -15.823 1.00 . A A . 256 HIS N    1 1 
       17 50648 1 1 161 HIS ND1  N 16.988  20.936 -12.125 1.00 . A A . 256 HIS ND1  1 1 
       17 50649 1 1 161 HIS NE2  N 15.206  20.149 -13.175 1.00 . A A . 256 HIS NE2  1 1 
       17 50650 1 1 161 HIS O    O 18.007  22.467 -15.679 1.00 . A A . 256 HIS O    1 1 
       17 50651 1 1 162 ILE C    C 15.429  22.103 -17.210 1.00 . A A . 257 ILE C    1 1 
       17 50652 1 1 162 ILE CA   C 16.694  21.920 -18.041 1.00 . A A . 257 ILE CA   1 1 
       17 50653 1 1 162 ILE CB   C 16.359  21.384 -19.436 1.00 . A A . 257 ILE CB   1 1 
       17 50654 1 1 162 ILE CD1  C 18.593  22.169 -20.404 1.00 . A A . 257 ILE CD1  1 1 
       17 50655 1 1 162 ILE CG1  C 17.626  21.001 -20.213 1.00 . A A . 257 ILE CG1  1 1 
       17 50656 1 1 162 ILE CG2  C 15.561  22.421 -20.227 1.00 . A A . 257 ILE CG2  1 1 
       17 50657 1 1 162 ILE H    H 17.745  20.084 -17.726 1.00 . A A . 257 ILE H    1 1 
       17 50658 1 1 162 ILE HA   H 17.212  22.874 -18.133 1.00 . A A . 257 ILE HA   1 1 
       17 50659 1 1 162 ILE HB   H 15.740  20.495 -19.320 1.00 . A A . 257 ILE HB   1 1 
       17 50660 1 1 162 ILE HD11 H 18.875  22.578 -19.434 1.00 . A A . 257 ILE HD11 1 1 
       17 50661 1 1 162 ILE HD12 H 19.487  21.813 -20.916 1.00 . A A . 257 ILE HD12 1 1 
       17 50662 1 1 162 ILE HD13 H 18.128  22.947 -21.010 1.00 . A A . 257 ILE HD13 1 1 
       17 50663 1 1 162 ILE N    N 17.564  20.996 -17.330 1.00 . A A . 257 ILE N    1 1 
       17 50664 1 1 162 ILE O    O 14.928  21.145 -16.620 1.00 . A A . 257 ILE O    1 1 
       17 50665 1 1 163 SER C    C 12.948  24.790 -16.951 1.00 . A A . 258 SER C    1 1 
       17 50666 1 1 163 SER CA   C 13.735  23.629 -16.352 1.00 . A A . 258 SER CA   1 1 
       17 50667 1 1 163 SER CB   C 14.165  23.928 -14.913 1.00 . A A . 258 SER CB   1 1 
       17 50668 1 1 163 SER H    H 15.329  24.068 -17.697 1.00 . A A . 258 SER H    1 1 
       17 50669 1 1 163 SER HA   H 13.083  22.756 -16.331 1.00 . A A . 258 SER HA   1 1 
       17 50670 1 1 163 SER HB2  H 14.889  23.180 -14.590 1.00 . A A . 258 SER HB2  1 1 
       17 50671 1 1 163 SER HB3  H 14.611  24.920 -14.853 1.00 . A A . 258 SER HB3  1 1 
       17 50672 1 1 163 SER HG   H 13.335  24.056 -13.159 1.00 . A A . 258 SER HG   1 1 
       17 50673 1 1 163 SER N    N 14.903  23.325 -17.162 1.00 . A A . 258 SER N    1 1 
       17 50674 1 1 163 SER O    O 13.259  25.267 -18.043 1.00 . A A . 258 SER O    1 1 
       17 50675 1 1 163 SER OG   O 13.045  23.868 -14.055 1.00 . A A . 258 SER OG   1 1 
       17 50676 1 1 164 ASN C    C 11.492  27.620 -16.639 1.00 . A A . 259 ASN C    1 1 
       17 50677 1 1 164 ASN CA   C 10.957  26.198 -16.741 1.00 . A A . 259 ASN CA   1 1 
       17 50678 1 1 164 ASN CB   C  9.655  26.056 -15.949 1.00 . A A . 259 ASN CB   1 1 
       17 50679 1 1 164 ASN CG   C  9.166  24.617 -15.935 1.00 . A A . 259 ASN CG   1 1 
       17 50680 1 1 164 ASN H    H 11.809  24.895 -15.288 1.00 . A A . 259 ASN H    1 1 
       17 50681 1 1 164 ASN HA   H 10.758  25.971 -17.788 1.00 . A A . 259 ASN HA   1 1 
       17 50682 1 1 164 ASN HB2  H  9.816  26.377 -14.921 1.00 . A A . 259 ASN HB2  1 1 
       17 50683 1 1 164 ASN HB3  H  8.895  26.690 -16.407 1.00 . A A . 259 ASN HB3  1 1 
       17 50684 1 1 164 ASN HD21 H  9.360  24.457 -17.952 1.00 . A A . 259 ASN HD21 1 1 
       17 50685 1 1 164 ASN HD22 H  8.802  23.019 -17.121 1.00 . A A . 259 ASN HD22 1 1 
       17 50686 1 1 164 ASN N    N 11.923  25.242 -16.229 1.00 . A A . 259 ASN N    1 1 
       17 50687 1 1 164 ASN ND2  N  9.101  23.983 -17.099 1.00 . A A . 259 ASN ND2  1 1 
       17 50688 1 1 164 ASN O    O 11.500  28.207 -15.558 1.00 . A A . 259 ASN O    1 1 
       17 50689 1 1 164 ASN OD1  O  8.850  24.072 -14.881 1.00 . A A . 259 ASN OD1  1 1 
       17 50690 1 1 165 ALA C    C 11.258  30.498 -17.398 1.00 . A A . 260 ALA C    1 1 
       17 50691 1 1 165 ALA CA   C 12.393  29.558 -17.789 1.00 . A A . 260 ALA CA   1 1 
       17 50692 1 1 165 ALA CB   C 12.922  29.905 -19.179 1.00 . A A . 260 ALA CB   1 1 
       17 50693 1 1 165 ALA H    H 11.955  27.676 -18.632 1.00 . A A . 260 ALA H    1 1 
       17 50694 1 1 165 ALA HA   H 13.217  29.681 -17.086 1.00 . A A . 260 ALA HA   1 1 
       17 50695 1 1 165 ALA HB1  H 12.113  29.847 -19.907 1.00 . A A . 260 ALA HB1  1 1 
       17 50696 1 1 165 ALA HB2  H 13.340  30.911 -19.161 1.00 . A A . 260 ALA HB2  1 1 
       17 50697 1 1 165 ALA HB3  H 13.712  29.205 -19.448 1.00 . A A . 260 ALA HB3  1 1 
       17 50698 1 1 165 ALA N    N 11.936  28.186 -17.760 1.00 . A A . 260 ALA N    1 1 
       17 50699 1 1 165 ALA O    O 10.078  30.151 -17.435 1.00 . A A . 260 ALA O    1 1 
       17 50700 1 1 166 GLU C    C 11.216  34.031 -17.384 1.00 . A A . 261 GLU C    1 1 
       17 50701 1 1 166 GLU CA   C 10.780  32.786 -16.619 1.00 . A A . 261 GLU CA   1 1 
       17 50702 1 1 166 GLU CB   C 10.852  32.991 -15.104 1.00 . A A . 261 GLU CB   1 1 
       17 50703 1 1 166 GLU CD   C 10.363  31.980 -12.853 1.00 . A A . 261 GLU CD   1 1 
       17 50704 1 1 166 GLU CG   C 10.345  31.753 -14.363 1.00 . A A . 261 GLU CG   1 1 
       17 50705 1 1 166 GLU H    H 12.656  31.862 -17.022 1.00 . A A . 261 GLU H    1 1 
       17 50706 1 1 166 GLU HA   H  9.751  32.545 -16.886 1.00 . A A . 261 GLU HA   1 1 
       17 50707 1 1 166 GLU HB2  H 11.883  33.188 -14.812 1.00 . A A . 261 GLU HB2  1 1 
       17 50708 1 1 166 GLU HB3  H 10.235  33.846 -14.829 1.00 . A A . 261 GLU HB3  1 1 
       17 50709 1 1 166 GLU HG2  H  9.325  31.538 -14.682 1.00 . A A . 261 GLU HG2  1 1 
       17 50710 1 1 166 GLU HG3  H 10.977  30.901 -14.612 1.00 . A A . 261 GLU HG3  1 1 
       17 50711 1 1 166 GLU N    N 11.659  31.703 -17.025 1.00 . A A . 261 GLU N    1 1 
       17 50712 1 1 166 GLU O    O 11.794  34.948 -16.803 1.00 . A A . 261 GLU O    1 1 
       17 50713 1 1 166 GLU OE1  O  9.360  32.527 -12.340 1.00 . A A . 261 GLU OE1  1 1 
       17 50714 1 1 166 GLU OE2  O 11.376  31.609 -12.220 1.00 . A A . 261 GLU OE2  1 1 
       17 50715 1 1 167 PRO C    C 10.878  36.467 -19.215 1.00 . A A . 262 PRO C    1 1 
       17 50716 1 1 167 PRO CA   C 11.440  35.103 -19.583 1.00 . A A . 262 PRO CA   1 1 
       17 50717 1 1 167 PRO CB   C 11.036  34.661 -20.990 1.00 . A A . 262 PRO CB   1 1 
       17 50718 1 1 167 PRO CD   C 10.168  33.090 -19.427 1.00 . A A . 262 PRO CD   1 1 
       17 50719 1 1 167 PRO CG   C  9.822  33.765 -20.752 1.00 . A A . 262 PRO CG   1 1 
       17 50720 1 1 167 PRO HA   H 12.527  35.167 -19.530 1.00 . A A . 262 PRO HA   1 1 
       17 50721 1 1 167 PRO HB2  H 10.806  35.510 -21.632 1.00 . A A . 262 PRO HB2  1 1 
       17 50722 1 1 167 PRO HB3  H 11.838  34.066 -21.428 1.00 . A A . 262 PRO HB3  1 1 
       17 50723 1 1 167 PRO HD2  H  9.261  32.823 -18.885 1.00 . A A . 262 PRO HD2  1 1 
       17 50724 1 1 167 PRO HD3  H 10.778  32.206 -19.609 1.00 . A A . 262 PRO HD3  1 1 
       17 50725 1 1 167 PRO HG2  H  8.933  34.382 -20.625 1.00 . A A . 262 PRO HG2  1 1 
       17 50726 1 1 167 PRO HG3  H  9.687  33.040 -21.555 1.00 . A A . 262 PRO HG3  1 1 
       17 50727 1 1 167 PRO N    N 10.953  34.066 -18.696 1.00 . A A . 262 PRO N    1 1 
       17 50728 1 1 167 PRO O    O  9.667  36.659 -19.125 1.00 . A A . 262 PRO O    1 1 
       17 50729 1 1 168 LYS C    C 10.942  39.496 -20.062 1.00 . A A . 263 LYS C    1 1 
       17 50730 1 1 168 LYS CA   C 11.466  38.823 -18.785 1.00 . A A . 263 LYS CA   1 1 
       17 50731 1 1 168 LYS CB   C 12.653  39.552 -18.133 1.00 . A A . 263 LYS CB   1 1 
       17 50732 1 1 168 LYS CD   C 14.464  39.741 -19.969 1.00 . A A . 263 LYS CD   1 1 
       17 50733 1 1 168 LYS CE   C 14.190  38.752 -21.104 1.00 . A A . 263 LYS CE   1 1 
       17 50734 1 1 168 LYS CG   C 14.067  39.175 -18.605 1.00 . A A . 263 LYS CG   1 1 
       17 50735 1 1 168 LYS H    H 12.767  37.152 -19.001 1.00 . A A . 263 LYS H    1 1 
       17 50736 1 1 168 LYS HA   H 10.640  38.856 -18.074 1.00 . A A . 263 LYS HA   1 1 
       17 50737 1 1 168 LYS HB2  H 12.517  40.630 -18.235 1.00 . A A . 263 LYS HB2  1 1 
       17 50738 1 1 168 LYS HB3  H 12.618  39.319 -17.069 1.00 . A A . 263 LYS HB3  1 1 
       17 50739 1 1 168 LYS HD2  H 13.938  40.679 -20.150 1.00 . A A . 263 LYS HD2  1 1 
       17 50740 1 1 168 LYS HD3  H 15.535  39.940 -19.943 1.00 . A A . 263 LYS HD3  1 1 
       17 50741 1 1 168 LYS HE2  H 14.728  37.827 -20.891 1.00 . A A . 263 LYS HE2  1 1 
       17 50742 1 1 168 LYS HE3  H 13.121  38.542 -21.153 1.00 . A A . 263 LYS HE3  1 1 
       17 50743 1 1 168 LYS HG2  H 14.772  39.582 -17.879 1.00 . A A . 263 LYS HG2  1 1 
       17 50744 1 1 168 LYS HG3  H 14.206  38.094 -18.596 1.00 . A A . 263 LYS HG3  1 1 
       17 50745 1 1 168 LYS HZ1  H 15.654  39.451 -22.358 1.00 . A A . 263 LYS HZ1  1 1 
       17 50746 1 1 168 LYS HZ2  H 14.473  38.620 -23.134 1.00 . A A . 263 LYS HZ2  1 1 
       17 50747 1 1 168 LYS HZ3  H 14.185  40.154 -22.606 1.00 . A A . 263 LYS HZ3  1 1 
       17 50748 1 1 168 LYS N    N 11.792  37.419 -19.005 1.00 . A A . 263 LYS N    1 1 
       17 50749 1 1 168 LYS NZ   N 14.658  39.287 -22.397 1.00 . A A . 263 LYS NZ   1 1 
       17 50750 1 1 168 LYS O    O 10.953  40.721 -20.174 1.00 . A A . 263 LYS O    1 1 
       17 50751 1 1 169 HIS C    C  9.026  37.990 -22.851 1.00 . A A . 264 HIS C    1 1 
       17 50752 1 1 169 HIS CA   C  9.886  39.126 -22.278 1.00 . A A . 264 HIS CA   1 1 
       17 50753 1 1 169 HIS CB   C 11.005  39.510 -23.253 1.00 . A A . 264 HIS CB   1 1 
       17 50754 1 1 169 HIS CD2  C 10.983  39.770 -25.788 1.00 . A A . 264 HIS CD2  1 1 
       17 50755 1 1 169 HIS CE1  C  9.360  41.249 -25.997 1.00 . A A . 264 HIS CE1  1 1 
       17 50756 1 1 169 HIS CG   C 10.501  40.084 -24.550 1.00 . A A . 264 HIS CG   1 1 
       17 50757 1 1 169 HIS H    H 10.536  37.689 -20.877 1.00 . A A . 264 HIS H    1 1 
       17 50758 1 1 169 HIS HA   H  9.255  39.996 -22.095 1.00 . A A . 264 HIS HA   1 1 
       17 50759 1 1 169 HIS HB2  H 11.642  40.255 -22.779 1.00 . A A . 264 HIS HB2  1 1 
       17 50760 1 1 169 HIS HB3  H 11.602  38.624 -23.468 1.00 . A A . 264 HIS HB3  1 1 
       17 50761 1 1 169 HIS HD2  H 11.781  39.080 -26.019 1.00 . A A . 264 HIS HD2  1 1 
       17 50762 1 1 169 HIS HE1  H  8.654  41.933 -26.444 1.00 . A A . 264 HIS HE1  1 1 
       17 50763 1 1 169 HIS HE2  H 10.360  40.507 -27.693 1.00 . A A . 264 HIS HE2  1 1 
       17 50764 1 1 169 HIS N    N 10.484  38.687 -21.024 1.00 . A A . 264 HIS N    1 1 
       17 50765 1 1 169 HIS ND1  N  9.470  41.020 -24.678 1.00 . A A . 264 HIS ND1  1 1 
       17 50766 1 1 169 HIS NE2  N 10.250  40.513 -26.689 1.00 . A A . 264 HIS NE2  1 1 
       17 50767 1 1 169 HIS O    O  9.000  36.896 -22.295 1.00 . A A . 264 HIS O    1 1 
       17 50768 1 1 170 ASN C    C  6.392  36.624 -23.854 1.00 . A A . 265 ASN C    1 1 
       17 50769 1 1 170 ASN CA   C  7.514  37.274 -24.686 1.00 . A A . 265 ASN CA   1 1 
       17 50770 1 1 170 ASN CB   C  8.452  36.241 -25.326 1.00 . A A . 265 ASN CB   1 1 
       17 50771 1 1 170 ASN CG   C  7.765  35.404 -26.397 1.00 . A A . 265 ASN CG   1 1 
       17 50772 1 1 170 ASN H    H  8.363  39.185 -24.342 1.00 . A A . 265 ASN H    1 1 
       17 50773 1 1 170 ASN HA   H  7.021  37.824 -25.487 1.00 . A A . 265 ASN HA   1 1 
       17 50774 1 1 170 ASN HB2  H  9.293  36.756 -25.789 1.00 . A A . 265 ASN HB2  1 1 
       17 50775 1 1 170 ASN HB3  H  8.836  35.583 -24.547 1.00 . A A . 265 ASN HB3  1 1 
       17 50776 1 1 170 ASN HD21 H  8.620  33.698 -25.694 1.00 . A A . 265 ASN HD21 1 1 
       17 50777 1 1 170 ASN HD22 H  7.573  33.504 -27.085 1.00 . A A . 265 ASN HD22 1 1 
       17 50778 1 1 170 ASN N    N  8.327  38.249 -23.962 1.00 . A A . 265 ASN N    1 1 
       17 50779 1 1 170 ASN ND2  N  8.007  34.096 -26.392 1.00 . A A . 265 ASN ND2  1 1 
       17 50780 1 1 170 ASN O    O  5.722  35.709 -24.334 1.00 . A A . 265 ASN O    1 1 
       17 50781 1 1 170 ASN OD1  O  7.021  35.921 -27.227 1.00 . A A . 265 ASN OD1  1 1 
       17 50782 1 1 171 SER C    C  4.845  35.159 -21.688 1.00 . A A . 266 SER C    1 1 
       17 50783 1 1 171 SER CA   C  5.143  36.659 -21.696 1.00 . A A . 266 SER CA   1 1 
       17 50784 1 1 171 SER CB   C  3.851  37.419 -21.974 1.00 . A A . 266 SER CB   1 1 
       17 50785 1 1 171 SER H    H  6.803  37.826 -22.295 1.00 . A A . 266 SER H    1 1 
       17 50786 1 1 171 SER HA   H  5.478  36.919 -20.692 1.00 . A A . 266 SER HA   1 1 
       17 50787 1 1 171 SER HB2  H  3.489  37.141 -22.964 1.00 . A A . 266 SER HB2  1 1 
       17 50788 1 1 171 SER HB3  H  3.114  37.130 -21.225 1.00 . A A . 266 SER HB3  1 1 
       17 50789 1 1 171 SER HG   H  3.246  39.261 -22.094 1.00 . A A . 266 SER HG   1 1 
       17 50790 1 1 171 SER N    N  6.188  37.094 -22.621 1.00 . A A . 266 SER N    1 1 
       17 50791 1 1 171 SER O    O  3.694  34.781 -21.461 1.00 . A A . 266 SER O    1 1 
       17 50792 1 1 171 SER OG   O  4.078  38.813 -21.919 1.00 . A A . 266 SER OG   1 1 
       17 50793 1 1 172 ASN C    C  4.582  32.351 -22.896 1.00 . A A . 267 ASN C    1 1 
       17 50794 1 1 172 ASN CA   C  5.646  32.850 -21.912 1.00 . A A . 267 ASN CA   1 1 
       17 50795 1 1 172 ASN CB   C  5.277  32.421 -20.492 1.00 . A A . 267 ASN CB   1 1 
       17 50796 1 1 172 ASN CG   C  6.481  32.377 -19.565 1.00 . A A . 267 ASN CG   1 1 
       17 50797 1 1 172 ASN H    H  6.765  34.652 -22.124 1.00 . A A . 267 ASN H    1 1 
       17 50798 1 1 172 ASN HA   H  6.585  32.368 -22.184 1.00 . A A . 267 ASN HA   1 1 
       17 50799 1 1 172 ASN HB2  H  4.532  33.103 -20.084 1.00 . A A . 267 ASN HB2  1 1 
       17 50800 1 1 172 ASN HB3  H  4.806  31.440 -20.537 1.00 . A A . 267 ASN HB3  1 1 
       17 50801 1 1 172 ASN HD21 H  6.756  30.397 -19.937 1.00 . A A . 267 ASN HD21 1 1 
       17 50802 1 1 172 ASN HD22 H  7.896  31.123 -18.825 1.00 . A A . 267 ASN HD22 1 1 
       17 50803 1 1 172 ASN N    N  5.840  34.296 -21.930 1.00 . A A . 267 ASN N    1 1 
       17 50804 1 1 172 ASN ND2  N  7.095  31.205 -19.435 1.00 . A A . 267 ASN ND2  1 1 
       17 50805 1 1 172 ASN O    O  4.248  31.167 -22.878 1.00 . A A . 267 ASN O    1 1 
       17 50806 1 1 172 ASN OD1  O  6.856  33.385 -18.972 1.00 . A A . 267 ASN OD1  1 1 
       17 50807 1 1 173 ARG C    C  1.877  32.053 -24.056 1.00 . A A . 268 ARG C    1 1 
       17 50808 1 1 173 ARG CA   C  2.957  32.950 -24.665 1.00 . A A . 268 ARG CA   1 1 
       17 50809 1 1 173 ARG CB   C  3.529  32.382 -25.963 1.00 . A A . 268 ARG CB   1 1 
       17 50810 1 1 173 ARG CD   C  3.537  34.590 -27.192 1.00 . A A . 268 ARG CD   1 1 
       17 50811 1 1 173 ARG CG   C  4.383  33.405 -26.715 1.00 . A A . 268 ARG CG   1 1 
       17 50812 1 1 173 ARG CZ   C  3.879  36.392 -28.863 1.00 . A A . 268 ARG CZ   1 1 
       17 50813 1 1 173 ARG H    H  4.424  34.172 -23.762 1.00 . A A . 268 ARG H    1 1 
       17 50814 1 1 173 ARG HA   H  2.474  33.906 -24.869 1.00 . A A . 268 ARG HA   1 1 
       17 50815 1 1 173 ARG HB2  H  4.149  31.520 -25.718 1.00 . A A . 268 ARG HB2  1 1 
       17 50816 1 1 173 ARG HB3  H  2.711  32.069 -26.611 1.00 . A A . 268 ARG HB3  1 1 
       17 50817 1 1 173 ARG HD2  H  2.731  34.217 -27.822 1.00 . A A . 268 ARG HD2  1 1 
       17 50818 1 1 173 ARG HD3  H  3.109  35.105 -26.331 1.00 . A A . 268 ARG HD3  1 1 
       17 50819 1 1 173 ARG HE   H  5.345  35.560 -27.754 1.00 . A A . 268 ARG HE   1 1 
       17 50820 1 1 173 ARG HG2  H  5.178  33.767 -26.064 1.00 . A A . 268 ARG HG2  1 1 
       17 50821 1 1 173 ARG HG3  H  4.823  32.917 -27.585 1.00 . A A . 268 ARG HG3  1 1 
       17 50822 1 1 173 ARG HH11 H  1.948  35.796 -28.686 1.00 . A A . 268 ARG HH11 1 1 
       17 50823 1 1 173 ARG HH12 H  2.236  37.067 -29.854 1.00 . A A . 268 ARG HH12 1 1 
       17 50824 1 1 173 ARG HH21 H  5.698  37.193 -29.275 1.00 . A A . 268 ARG HH21 1 1 
       17 50825 1 1 173 ARG HH22 H  4.360  37.865 -30.178 1.00 . A A . 268 ARG HH22 1 1 
       17 50826 1 1 173 ARG N    N  4.049  33.233 -23.748 1.00 . A A . 268 ARG N    1 1 
       17 50827 1 1 173 ARG NE   N  4.353  35.544 -27.948 1.00 . A A . 268 ARG NE   1 1 
       17 50828 1 1 173 ARG NH1  N  2.585  36.422 -29.159 1.00 . A A . 268 ARG NH1  1 1 
       17 50829 1 1 173 ARG NH2  N  4.712  37.216 -29.490 1.00 . A A . 268 ARG NH2  1 1 
       17 50830 1 1 173 ARG O    O  1.354  31.161 -24.725 1.00 . A A . 268 ARG O    1 1 
       17 50831 1 1 174 GLN C    C -0.804  31.579 -22.845 1.00 . A A . 269 GLN C    1 1 
       17 50832 1 1 174 GLN CA   C  0.510  31.561 -22.066 1.00 . A A . 269 GLN CA   1 1 
       17 50833 1 1 174 GLN CB   C  0.306  32.162 -20.673 1.00 . A A . 269 GLN CB   1 1 
       17 50834 1 1 174 GLN CD   C  1.395  32.628 -18.431 1.00 . A A . 269 GLN CD   1 1 
       17 50835 1 1 174 GLN CG   C  1.586  32.067 -19.839 1.00 . A A . 269 GLN CG   1 1 
       17 50836 1 1 174 GLN H    H  2.040  33.019 -22.282 1.00 . A A . 269 GLN H    1 1 
       17 50837 1 1 174 GLN HA   H  0.819  30.521 -21.958 1.00 . A A . 269 GLN HA   1 1 
       17 50838 1 1 174 GLN HB2  H  0.016  33.208 -20.772 1.00 . A A . 269 GLN HB2  1 1 
       17 50839 1 1 174 GLN HB3  H -0.494  31.623 -20.166 1.00 . A A . 269 GLN HB3  1 1 
       17 50840 1 1 174 GLN HE21 H  3.186  31.872 -17.821 1.00 . A A . 269 GLN HE21 1 1 
       17 50841 1 1 174 GLN HE22 H  2.277  32.748 -16.608 1.00 . A A . 269 GLN HE22 1 1 
       17 50842 1 1 174 GLN HG2  H  1.885  31.021 -19.765 1.00 . A A . 269 GLN HG2  1 1 
       17 50843 1 1 174 GLN HG3  H  2.380  32.625 -20.334 1.00 . A A . 269 GLN HG3  1 1 
       17 50844 1 1 174 GLN N    N  1.549  32.291 -22.781 1.00 . A A . 269 GLN N    1 1 
       17 50845 1 1 174 GLN NE2  N  2.365  32.395 -17.550 1.00 . A A . 269 GLN NE2  1 1 
       17 50846 1 1 174 GLN O    O -1.412  30.491 -22.970 1.00 . A A . 269 GLN O    1 1 
       17 50847 1 1 174 GLN OE1  O  0.389  33.263 -18.126 1.00 . A A . 269 GLN OE1  1 1 
       17 50848 2 2   1 G   C1'  C 34.335  16.871   5.269 1.00 . B B .   1 G   C1'  1 1 
       17 50849 2 2   1 G   C2   C 36.086  12.970   6.073 1.00 . B B .   1 G   C2   1 1 
       17 50850 2 2   1 G   C2'  C 34.314  17.860   6.425 1.00 . B B .   1 G   C2'  1 1 
       17 50851 2 2   1 G   C3'  C 32.929  18.467   6.226 1.00 . B B .   1 G   C3'  1 1 
       17 50852 2 2   1 G   C4   C 36.127  15.076   5.311 1.00 . B B .   1 G   C4   1 1 
       17 50853 2 2   1 G   C4'  C 32.814  18.460   4.695 1.00 . B B .   1 G   C4'  1 1 
       17 50854 2 2   1 G   C5   C 37.447  15.024   4.931 1.00 . B B .   1 G   C5   1 1 
       17 50855 2 2   1 G   C5'  C 32.936  19.866   4.099 1.00 . B B .   1 G   C5'  1 1 
       17 50856 2 2   1 G   C6   C 38.181  13.818   5.132 1.00 . B B .   1 G   C6   1 1 
       17 50857 2 2   1 G   C8   C 36.772  16.982   4.453 1.00 . B B .   1 G   C8   1 1 
       17 50858 2 2   1 G   H1'  H 33.642  16.055   5.475 1.00 . B B .   1 G   H1'  1 1 
       17 50859 2 2   1 G   H2'  H 35.076  18.623   6.264 1.00 . B B .   1 G   H2'  1 1 
       17 50860 2 2   1 G   H3'  H 32.875  19.474   6.639 1.00 . B B .   1 G   H3'  1 1 
       17 50861 2 2   1 G   H4'  H 31.857  18.025   4.412 1.00 . B B .   1 G   H4'  1 1 
       17 50862 2 2   1 G   H5'  H 33.009  19.786   3.014 1.00 . B B .   1 G   H5'  1 1 
       17 50863 2 2   1 G   H5'' H 32.046  20.439   4.361 1.00 . B B .   1 G   H5'' 1 1 
       17 50864 2 2   1 G   H8   H 36.727  18.004   4.107 1.00 . B B .   1 G   H8   1 1 
       17 50865 2 2   1 G   N1   N 37.405  12.827   5.718 1.00 . B B .   1 G   N1   1 1 
       17 50866 2 2   1 G   N2   N 35.492  11.918   6.630 1.00 . B B .   1 G   N2   1 1 
       17 50867 2 2   1 G   N3   N 35.386  14.094   5.884 1.00 . B B .   1 G   N3   1 1 
       17 50868 2 2   1 G   N7   N 37.846  16.241   4.380 1.00 . B B .   1 G   N7   1 1 
       17 50869 2 2   1 G   N9   N 35.691  16.347   5.014 1.00 . B B .   1 G   N9   1 1 
       17 50870 2 2   1 G   O2'  O 34.477  17.247   7.689 1.00 . B B .   1 G   O2'  1 1 
       17 50871 2 2   1 G   O3'  O 31.935  17.630   6.782 1.00 . B B .   1 G   O3'  1 1 
       17 50872 2 2   1 G   O4'  O 33.845  17.630   4.186 1.00 . B B .   1 G   O4'  1 1 
       17 50873 2 2   1 G   O5'  O 34.083  20.521   4.609 1.00 . B B .   1 G   O5'  1 1 
       17 50874 2 2   1 G   O6   O 39.357  13.585   4.857 1.00 . B B .   1 G   O6   1 1 
       17 50875 2 2   2 U   C1'  C 29.526  13.717   8.609 1.00 . B B .   2 U   C1'  1 1 
       17 50876 2 2   2 U   C2   C 31.688  14.845   8.871 1.00 . B B .   2 U   C2   1 1 
       17 50877 2 2   2 U   C2'  C 28.024  13.802   8.874 1.00 . B B .   2 U   C2'  1 1 
       17 50878 2 2   2 U   C3'  C 27.547  14.792   7.816 1.00 . B B .   2 U   C3'  1 1 
       17 50879 2 2   2 U   C4   C 31.993  16.807  10.330 1.00 . B B .   2 U   C4   1 1 
       17 50880 2 2   2 U   C4'  C 28.607  14.659   6.727 1.00 . B B .   2 U   C4'  1 1 
       17 50881 2 2   2 U   C5   C 30.599  16.668  10.674 1.00 . B B .   2 U   C5   1 1 
       17 50882 2 2   2 U   C5'  C 29.188  15.990   6.238 1.00 . B B .   2 U   C5'  1 1 
       17 50883 2 2   2 U   C6   C 29.831  15.694  10.131 1.00 . B B .   2 U   C6   1 1 
       17 50884 2 2   2 U   H1'  H 29.908  12.753   8.945 1.00 . B B .   2 U   H1'  1 1 
       17 50885 2 2   2 U   H2'  H 27.787  14.135   9.885 1.00 . B B .   2 U   H2'  1 1 
       17 50886 2 2   2 U   H3   H 33.408  15.923   9.138 1.00 . B B .   2 U   H3   1 1 
       17 50887 2 2   2 U   H3'  H 27.559  15.811   8.203 1.00 . B B .   2 U   H3'  1 1 
       17 50888 2 2   2 U   H4'  H 28.115  14.167   5.888 1.00 . B B .   2 U   H4'  1 1 
       17 50889 2 2   2 U   H5   H 30.160  17.361  11.376 1.00 . B B .   2 U   H5   1 1 
       17 50890 2 2   2 U   H5'  H 30.033  15.782   5.581 1.00 . B B .   2 U   H5'  1 1 
       17 50891 2 2   2 U   H5'' H 28.421  16.525   5.678 1.00 . B B .   2 U   H5'' 1 1 
       17 50892 2 2   2 U   H6   H 28.791  15.643  10.420 1.00 . B B .   2 U   H6   1 1 
       17 50893 2 2   2 U   N1   N 30.345  14.793   9.230 1.00 . B B .   2 U   N1   1 1 
       17 50894 2 2   2 U   N3   N 32.442  15.864   9.425 1.00 . B B .   2 U   N3   1 1 
       17 50895 2 2   2 U   O2   O 32.204  14.031   8.104 1.00 . B B .   2 U   O2   1 1 
       17 50896 2 2   2 U   O2'  O 27.468  12.520   8.650 1.00 . B B .   2 U   O2'  1 1 
       17 50897 2 2   2 U   O3'  O 26.254  14.429   7.367 1.00 . B B .   2 U   O3'  1 1 
       17 50898 2 2   2 U   O4   O 32.754  17.665  10.773 1.00 . B B .   2 U   O4   1 1 
       17 50899 2 2   2 U   O4'  O 29.625  13.795   7.201 1.00 . B B .   2 U   O4'  1 1 
       17 50900 2 2   2 U   O5'  O 29.615  16.809   7.305 1.00 . B B .   2 U   O5'  1 1 
       17 50901 2 2   2 U   OP1  O 29.935  18.746   5.744 1.00 . B B .   2 U   OP1  1 1 
       17 50902 2 2   2 U   OP2  O 30.420  18.987   8.246 1.00 . B B .   2 U   OP2  1 1 
       17 50903 2 2   2 U   P    P 30.433  18.167   7.013 1.00 . B B .   2 U   P    1 1 
       17 50904 2 2   3 G   C1'  C 29.249  12.970   3.015 1.00 . B B .   3 G   C1'  1 1 
       17 50905 2 2   3 G   C2   C 28.068   8.735   2.886 1.00 . B B .   3 G   C2   1 1 
       17 50906 2 2   3 G   C2'  C 28.470  12.932   1.709 1.00 . B B .   3 G   C2'  1 1 
       17 50907 2 2   3 G   C3'  C 27.592  14.170   1.862 1.00 . B B .   3 G   C3'  1 1 
       17 50908 2 2   3 G   C4   C 29.479  10.432   3.263 1.00 . B B .   3 G   C4   1 1 
       17 50909 2 2   3 G   C4'  C 27.558  14.364   3.386 1.00 . B B .   3 G   C4'  1 1 
       17 50910 2 2   3 G   C5   C 30.525   9.606   3.603 1.00 . B B .   3 G   C5   1 1 
       17 50911 2 2   3 G   C5'  C 26.185  14.462   4.042 1.00 . B B .   3 G   C5'  1 1 
       17 50912 2 2   3 G   C6   C 30.344   8.192   3.587 1.00 . B B .   3 G   C6   1 1 
       17 50913 2 2   3 G   C8   C 31.269  11.593   3.721 1.00 . B B .   3 G   C8   1 1 
       17 50914 2 2   3 G   H1'  H 29.941  13.814   2.994 1.00 . B B .   3 G   H1'  1 1 
       17 50915 2 2   3 G   H2'  H 27.830  12.049   1.682 1.00 . B B .   3 G   H2'  1 1 
       17 50916 2 2   3 G   H3'  H 26.598  14.005   1.445 1.00 . B B .   3 G   H3'  1 1 
       17 50917 2 2   3 G   H4'  H 28.117  15.271   3.617 1.00 . B B .   3 G   H4'  1 1 
       17 50918 2 2   3 G   H5'  H 25.423  14.748   3.317 1.00 . B B .   3 G   H5'  1 1 
       17 50919 2 2   3 G   H5'' H 25.949  13.494   4.483 1.00 . B B .   3 G   H5'' 1 1 
       17 50920 2 2   3 G   H8   H 31.905  12.455   3.861 1.00 . B B .   3 G   H8   1 1 
       17 50921 2 2   3 G   N1   N 29.061   7.842   3.195 1.00 . B B .   3 G   N1   1 1 
       17 50922 2 2   3 G   N2   N 26.890   8.221   2.542 1.00 . B B .   3 G   N2   1 1 
       17 50923 2 2   3 G   N3   N 28.220  10.062   2.910 1.00 . B B .   3 G   N3   1 1 
       17 50924 2 2   3 G   N7   N 31.657  10.363   3.907 1.00 . B B .   3 G   N7   1 1 
       17 50925 2 2   3 G   N9   N 29.968  11.720   3.325 1.00 . B B .   3 G   N9   1 1 
       17 50926 2 2   3 G   O2'  O 29.315  12.984   0.576 1.00 . B B .   3 G   O2'  1 1 
       17 50927 2 2   3 G   O3'  O 28.256  15.257   1.244 1.00 . B B .   3 G   O3'  1 1 
       17 50928 2 2   3 G   O4'  O 28.248  13.265   3.944 1.00 . B B .   3 G   O4'  1 1 
       17 50929 2 2   3 G   O5'  O 26.280  15.449   5.053 1.00 . B B .   3 G   O5'  1 1 
       17 50930 2 2   3 G   O6   O 31.157   7.311   3.866 1.00 . B B .   3 G   O6   1 1 
       17 50931 2 2   3 G   OP1  O 25.387  16.749   6.997 1.00 . B B .   3 G   OP1  1 1 
       17 50932 2 2   3 G   OP2  O 24.113  14.721   6.087 1.00 . B B .   3 G   OP2  1 1 
       17 50933 2 2   3 G   P    P 25.397  15.393   6.398 1.00 . B B .   3 G   P    1 1 
       17 50934 2 2   4 U   C1'  C 23.388  16.539  -1.529 1.00 . B B .   4 U   C1'  1 1 
       17 50935 2 2   4 U   C2   C 21.872  14.630  -1.309 1.00 . B B .   4 U   C2   1 1 
       17 50936 2 2   4 U   C2'  C 23.797  17.656  -0.571 1.00 . B B .   4 U   C2'  1 1 
       17 50937 2 2   4 U   C3'  C 25.014  18.291  -1.245 1.00 . B B .   4 U   C3'  1 1 
       17 50938 2 2   4 U   C4   C 22.267  12.815   0.310 1.00 . B B .   4 U   C4   1 1 
       17 50939 2 2   4 U   C4'  C 25.554  17.145  -2.104 1.00 . B B .   4 U   C4'  1 1 
       17 50940 2 2   4 U   C5   C 23.430  13.559   0.745 1.00 . B B .   4 U   C5   1 1 
       17 50941 2 2   4 U   C5'  C 26.662  16.409  -1.343 1.00 . B B .   4 U   C5'  1 1 
       17 50942 2 2   4 U   C6   C 23.761  14.736   0.169 1.00 . B B .   4 U   C6   1 1 
       17 50943 2 2   4 U   H1'  H 22.530  16.891  -2.100 1.00 . B B .   4 U   H1'  1 1 
       17 50944 2 2   4 U   H2'  H 24.094  17.236   0.390 1.00 . B B .   4 U   H2'  1 1 
       17 50945 2 2   4 U   H3   H 20.762  12.924  -1.091 1.00 . B B .   4 U   H3   1 1 
       17 50946 2 2   4 U   H3'  H 25.741  18.595  -0.492 1.00 . B B .   4 U   H3'  1 1 
       17 50947 2 2   4 U   H4'  H 25.974  17.533  -3.033 1.00 . B B .   4 U   H4'  1 1 
       17 50948 2 2   4 U   H5   H 24.056  13.169   1.535 1.00 . B B .   4 U   H5   1 1 
       17 50949 2 2   4 U   H5'  H 26.730  15.376  -1.687 1.00 . B B .   4 U   H5'  1 1 
       17 50950 2 2   4 U   H5'' H 27.604  16.918  -1.542 1.00 . B B .   4 U   H5'' 1 1 
       17 50951 2 2   4 U   H6   H 24.634  15.262   0.526 1.00 . B B .   4 U   H6   1 1 
       17 50952 2 2   4 U   N1   N 23.015  15.272  -0.854 1.00 . B B .   4 U   N1   1 1 
       17 50953 2 2   4 U   N3   N 21.565  13.413  -0.723 1.00 . B B .   4 U   N3   1 1 
       17 50954 2 2   4 U   O2   O 21.159  15.105  -2.193 1.00 . B B .   4 U   O2   1 1 
       17 50955 2 2   4 U   O2'  O 22.749  18.588  -0.387 1.00 . B B .   4 U   O2'  1 1 
       17 50956 2 2   4 U   O3'  O 24.688  19.400  -2.058 1.00 . B B .   4 U   O3'  1 1 
       17 50957 2 2   4 U   O4   O 21.892  11.746   0.783 1.00 . B B .   4 U   O4   1 1 
       17 50958 2 2   4 U   O4'  O 24.459  16.305  -2.425 1.00 . B B .   4 U   O4'  1 1 
       17 50959 2 2   4 U   O5'  O 26.401  16.448   0.044 1.00 . B B .   4 U   O5'  1 1 
       17 50960 2 2   4 U   OP1  O 28.547  17.641   0.538 1.00 . B B .   4 U   OP1  1 1 
       17 50961 2 2   4 U   OP2  O 26.921  17.033   2.414 1.00 . B B .   4 U   OP2  1 1 
       17 50962 2 2   4 U   P    P 27.564  16.701   1.123 1.00 . B B .   4 U   P    1 1 
       17 50963 2 2   5 G   C1'  C 23.079  19.421  -7.756 1.00 . B B .   5 G   C1'  1 1 
       17 50964 2 2   5 G   C2   C 23.008  17.431 -11.652 1.00 . B B .   5 G   C2   1 1 
       17 50965 2 2   5 G   C2'  C 22.271  20.295  -6.790 1.00 . B B .   5 G   C2'  1 1 
       17 50966 2 2   5 G   C3'  C 23.284  20.705  -5.726 1.00 . B B .   5 G   C3'  1 1 
       17 50967 2 2   5 G   C4   C 22.355  17.745  -9.534 1.00 . B B .   5 G   C4   1 1 
       17 50968 2 2   5 G   C4'  C 24.591  20.152  -6.285 1.00 . B B .   5 G   C4'  1 1 
       17 50969 2 2   5 G   C5   C 21.442  16.716  -9.566 1.00 . B B .   5 G   C5   1 1 
       17 50970 2 2   5 G   C5'  C 25.523  19.786  -5.140 1.00 . B B .   5 G   C5'  1 1 
       17 50971 2 2   5 G   C6   C 21.288  15.942 -10.755 1.00 . B B .   5 G   C6   1 1 
       17 50972 2 2   5 G   C8   C 21.351  17.539  -7.609 1.00 . B B .   5 G   C8   1 1 
       17 50973 2 2   5 G   H1'  H 23.434  20.026  -8.589 1.00 . B B .   5 G   H1'  1 1 
       17 50974 2 2   5 G   H2'  H 21.464  19.730  -6.324 1.00 . B B .   5 G   H2'  1 1 
       17 50975 2 2   5 G   H3'  H 23.046  20.211  -4.784 1.00 . B B .   5 G   H3'  1 1 
       17 50976 2 2   5 G   H4'  H 25.059  20.867  -6.961 1.00 . B B .   5 G   H4'  1 1 
       17 50977 2 2   5 G   H5'  H 25.221  18.799  -4.790 1.00 . B B .   5 G   H5'  1 1 
       17 50978 2 2   5 G   H5'' H 26.555  19.759  -5.491 1.00 . B B .   5 G   H5'' 1 1 
       17 50979 2 2   5 G   H8   H 21.102  17.716  -6.572 1.00 . B B .   5 G   H8   1 1 
       17 50980 2 2   5 G   N1   N 22.133  16.375 -11.762 1.00 . B B .   5 G   N1   1 1 
       17 50981 2 2   5 G   N2   N 23.737  17.723 -12.726 1.00 . B B .   5 G   N2   1 1 
       17 50982 2 2   5 G   N3   N 23.161  18.160 -10.542 1.00 . B B .   5 G   N3   1 1 
       17 50983 2 2   5 G   N7   N 20.795  16.612  -8.339 1.00 . B B .   5 G   N7   1 1 
       17 50984 2 2   5 G   N9   N 22.294  18.278  -8.265 1.00 . B B .   5 G   N9   1 1 
       17 50985 2 2   5 G   O2'  O 21.770  21.426  -7.452 1.00 . B B .   5 G   O2'  1 1 
       17 50986 2 2   5 G   O3'  O 23.365  22.106  -5.553 1.00 . B B .   5 G   O3'  1 1 
       17 50987 2 2   5 G   O4'  O 24.214  19.014  -7.029 1.00 . B B .   5 G   O4'  1 1 
       17 50988 2 2   5 G   O5'  O 25.395  20.721  -4.090 1.00 . B B .   5 G   O5'  1 1 
       17 50989 2 2   5 G   O6   O 20.531  14.993 -10.967 1.00 . B B .   5 G   O6   1 1 
       17 50990 2 2   5 G   OP1  O 27.111  19.578  -2.685 1.00 . B B .   5 G   OP1  1 1 
       17 50991 2 2   5 G   OP2  O 25.841  21.607  -1.791 1.00 . B B .   5 G   OP2  1 1 
       17 50992 2 2   5 G   P    P 25.860  20.364  -2.596 1.00 . B B .   5 G   P    1 1 
       17 50993 2 2   6 A   C1'  C 24.775  25.825  -6.975 1.00 . B B .   6 A   C1'  1 1 
       17 50994 2 2   6 A   C2   C 26.438  28.995  -4.520 1.00 . B B .   6 A   C2   1 1 
       17 50995 2 2   6 A   C2'  C 24.273  24.444  -7.381 1.00 . B B .   6 A   C2'  1 1 
       17 50996 2 2   6 A   C3'  C 22.792  24.671  -7.679 1.00 . B B .   6 A   C3'  1 1 
       17 50997 2 2   6 A   C4   C 26.076  26.889  -5.076 1.00 . B B .   6 A   C4   1 1 
       17 50998 2 2   6 A   C4'  C 22.475  25.852  -6.758 1.00 . B B .   6 A   C4'  1 1 
       17 50999 2 2   6 A   C5   C 26.823  26.416  -4.030 1.00 . B B .   6 A   C5   1 1 
       17 51000 2 2   6 A   C5'  C 22.083  25.481  -5.318 1.00 . B B .   6 A   C5'  1 1 
       17 51001 2 2   6 A   C6   C 27.397  27.390  -3.189 1.00 . B B .   6 A   C6   1 1 
       17 51002 2 2   6 A   C8   C 26.132  24.709  -5.090 1.00 . B B .   6 A   C8   1 1 
       17 51003 2 2   6 A   H1'  H 25.367  26.232  -7.794 1.00 . B B .   6 A   H1'  1 1 
       17 51004 2 2   6 A   H2'  H 24.371  23.756  -6.540 1.00 . B B .   6 A   H2'  1 1 
       17 51005 2 2   6 A   H3'  H 22.189  23.797  -7.435 1.00 . B B .   6 A   H3'  1 1 
       17 51006 2 2   6 A   H4'  H 21.652  26.437  -7.168 1.00 . B B .   6 A   H4'  1 1 
       17 51007 2 2   6 A   H5'  H 22.209  26.370  -4.701 1.00 . B B .   6 A   H5'  1 1 
       17 51008 2 2   6 A   H5'' H 21.025  25.219  -5.299 1.00 . B B .   6 A   H5'' 1 1 
       17 51009 2 2   6 A   H61  H 28.530  27.857  -1.568 1.00 . B B .   6 A   H61  1 1 
       17 51010 2 2   6 A   H62  H 28.329  26.143  -1.878 1.00 . B B .   6 A   H62  1 1 
       17 51011 2 2   6 A   H8   H 25.947  23.691  -5.398 1.00 . B B .   6 A   H8   1 1 
       17 51012 2 2   6 A   N1   N 27.183  28.682  -3.469 1.00 . B B .   6 A   N1   1 1 
       17 51013 2 2   6 A   N3   N 25.840  28.191  -5.384 1.00 . B B .   6 A   N3   1 1 
       17 51014 2 2   6 A   N6   N 28.150  27.105  -2.125 1.00 . B B .   6 A   N6   1 1 
       17 51015 2 2   6 A   N7   N 26.861  25.024  -4.051 1.00 . B B .   6 A   N7   1 1 
       17 51016 2 2   6 A   N9   N 25.620  25.788  -5.761 1.00 . B B .   6 A   N9   1 1 
       17 51017 2 2   6 A   O2'  O 24.957  23.924  -8.503 1.00 . B B .   6 A   O2'  1 1 
       17 51018 2 2   6 A   O3'  O 22.637  25.034  -9.040 1.00 . B B .   6 A   O3'  1 1 
       17 51019 2 2   6 A   O4'  O 23.642  26.650  -6.765 1.00 . B B .   6 A   O4'  1 1 
       17 51020 2 2   6 A   O5'  O 22.830  24.427  -4.739 1.00 . B B .   6 A   O5'  1 1 
       17 51021 2 2   6 A   OP1  O 22.339  22.439  -3.292 1.00 . B B .   6 A   OP1  1 1 
       17 51022 2 2   6 A   OP2  O 20.977  22.851  -5.414 1.00 . B B .   6 A   OP2  1 1 
       17 51023 2 2   6 A   P    P 22.268  22.909  -4.691 1.00 . B B .   6 A   P    1 1 
       17 51024 2 2   7 A   C1'  C 23.025  30.471  -8.736 1.00 . B B .   7 A   C1'  1 1 
       17 51025 2 2   7 A   C2   C 26.934  32.354  -8.529 1.00 . B B .   7 A   C2   1 1 
       17 51026 2 2   7 A   C2'  C 22.590  30.811 -10.157 1.00 . B B .   7 A   C2'  1 1 
       17 51027 2 2   7 A   C3'  C 21.121  30.409 -10.194 1.00 . B B .   7 A   C3'  1 1 
       17 51028 2 2   7 A   C4   C 25.553  30.636  -8.631 1.00 . B B .   7 A   C4   1 1 
       17 51029 2 2   7 A   C4'  C 21.115  29.248  -9.213 1.00 . B B .   7 A   C4'  1 1 
       17 51030 2 2   7 A   C5   C 26.583  29.735  -8.631 1.00 . B B .   7 A   C5   1 1 
       17 51031 2 2   7 A   C5'  C 21.472  27.952  -9.938 1.00 . B B .   7 A   C5'  1 1 
       17 51032 2 2   7 A   C6   C 27.884  30.266  -8.567 1.00 . B B .   7 A   C6   1 1 
       17 51033 2 2   7 A   C8   C 24.794  28.595  -8.708 1.00 . B B .   7 A   C8   1 1 
       17 51034 2 2   7 A   H1'  H 23.018  31.399  -8.164 1.00 . B B .   7 A   H1'  1 1 
       17 51035 2 2   7 A   H2'  H 23.158  30.200 -10.860 1.00 . B B .   7 A   H2'  1 1 
       17 51036 2 2   7 A   H3'  H 20.827  30.093 -11.195 1.00 . B B .   7 A   H3'  1 1 
       17 51037 2 2   7 A   H4'  H 20.126  29.135  -8.768 1.00 . B B .   7 A   H4'  1 1 
       17 51038 2 2   7 A   H5'  H 21.039  27.959 -10.939 1.00 . B B .   7 A   H5'  1 1 
       17 51039 2 2   7 A   H5'' H 22.555  27.854 -10.013 1.00 . B B .   7 A   H5'' 1 1 
       17 51040 2 2   7 A   H61  H 29.894  29.972  -8.515 1.00 . B B .   7 A   H61  1 1 
       17 51041 2 2   7 A   H62  H 28.917  28.516  -8.588 1.00 . B B .   7 A   H62  1 1 
       17 51042 2 2   7 A   H8   H 24.102  27.766  -8.732 1.00 . B B .   7 A   H8   1 1 
       17 51043 2 2   7 A   N1   N 28.023  31.598  -8.517 1.00 . B B .   7 A   N1   1 1 
       17 51044 2 2   7 A   N3   N 25.663  31.985  -8.585 1.00 . B B .   7 A   N3   1 1 
       17 51045 2 2   7 A   N6   N 28.991  29.522  -8.556 1.00 . B B .   7 A   N6   1 1 
       17 51046 2 2   7 A   N7   N 26.089  28.434  -8.683 1.00 . B B .   7 A   N7   1 1 
       17 51047 2 2   7 A   N9   N 24.389  29.908  -8.694 1.00 . B B .   7 A   N9   1 1 
       17 51048 2 2   7 A   O2'  O 22.752  32.186 -10.442 1.00 . B B .   7 A   O2'  1 1 
       17 51049 2 2   7 A   O3'  O 20.260  31.418  -9.704 1.00 . B B .   7 A   O3'  1 1 
       17 51050 2 2   7 A   O4'  O 22.065  29.567  -8.203 1.00 . B B .   7 A   O4'  1 1 
       17 51051 2 2   7 A   O5'  O 20.926  26.876  -9.212 1.00 . B B .   7 A   O5'  1 1 
       17 51052 2 2   7 A   OP1  O 20.184  24.505  -8.983 1.00 . B B .   7 A   OP1  1 1 
       17 51053 2 2   7 A   OP2  O 21.302  25.320 -11.133 1.00 . B B .   7 A   OP2  1 1 
       17 51054 2 2   7 A   P    P 21.189  25.358  -9.659 1.00 . B B .   7 A   P    1 1 
       17 51055 2 2   8 U   C1'  C 16.091  32.347 -14.110 1.00 . B B .   8 U   C1'  1 1 
       17 51056 2 2   8 U   C2   C 14.404  30.703 -14.793 1.00 . B B .   8 U   C2   1 1 
       17 51057 2 2   8 U   C2'  C 15.957  33.234 -12.875 1.00 . B B .   8 U   C2'  1 1 
       17 51058 2 2   8 U   C3'  C 17.312  33.921 -12.795 1.00 . B B .   8 U   C3'  1 1 
       17 51059 2 2   8 U   C4   C 14.051  28.614 -13.529 1.00 . B B .   8 U   C4   1 1 
       17 51060 2 2   8 U   C4'  C 18.250  32.877 -13.413 1.00 . B B .   8 U   C4'  1 1 
       17 51061 2 2   8 U   C5   C 15.104  29.061 -12.650 1.00 . B B .   8 U   C5   1 1 
       17 51062 2 2   8 U   C5'  C 18.830  31.925 -12.356 1.00 . B B .   8 U   C5'  1 1 
       17 51063 2 2   8 U   C6   C 15.733  30.242 -12.850 1.00 . B B .   8 U   C6   1 1 
       17 51064 2 2   8 U   H1'  H 15.660  32.863 -14.969 1.00 . B B .   8 U   H1'  1 1 
       17 51065 2 2   8 U   H2'  H 15.819  32.615 -11.988 1.00 . B B .   8 U   H2'  1 1 
       17 51066 2 2   8 U   H3   H 13.013  29.234 -15.177 1.00 . B B .   8 U   H3   1 1 
       17 51067 2 2   8 U   H3'  H 17.559  34.128 -11.753 1.00 . B B .   8 U   H3'  1 1 
       17 51068 2 2   8 U   H4'  H 19.078  33.361 -13.932 1.00 . B B .   8 U   H4'  1 1 
       17 51069 2 2   8 U   H5   H 15.390  28.437 -11.818 1.00 . B B .   8 U   H5   1 1 
       17 51070 2 2   8 U   H5'  H 18.648  30.894 -12.659 1.00 . B B .   8 U   H5'  1 1 
       17 51071 2 2   8 U   H5'' H 19.906  32.088 -12.294 1.00 . B B .   8 U   H5'' 1 1 
       17 51072 2 2   8 U   H6   H 16.518  30.544 -12.172 1.00 . B B .   8 U   H6   1 1 
       17 51073 2 2   8 U   N1   N 15.403  31.054 -13.898 1.00 . B B .   8 U   N1   1 1 
       17 51074 2 2   8 U   N3   N 13.762  29.497 -14.554 1.00 . B B .   8 U   N3   1 1 
       17 51075 2 2   8 U   O2   O 14.096  31.411 -15.747 1.00 . B B .   8 U   O2   1 1 
       17 51076 2 2   8 U   O2'  O 14.893  34.158 -12.993 1.00 . B B .   8 U   O2'  1 1 
       17 51077 2 2   8 U   O3'  O 17.322  35.121 -13.539 1.00 . B B .   8 U   O3'  1 1 
       17 51078 2 2   8 U   O4   O 13.436  27.554 -13.423 1.00 . B B .   8 U   O4   1 1 
       17 51079 2 2   8 U   O4'  O 17.473  32.159 -14.359 1.00 . B B .   8 U   O4'  1 1 
       17 51080 2 2   8 U   O5'  O 18.261  32.148 -11.081 1.00 . B B .   8 U   O5'  1 1 
       17 51081 2 2   8 U   OP1  O 18.048  31.858  -8.613 1.00 . B B .   8 U   OP1  1 1 
       17 51082 2 2   8 U   OP2  O 18.354  29.836 -10.149 1.00 . B B .   8 U   OP2  1 1 
       17 51083 2 2   8 U   P    P 18.660  31.243  -9.814 1.00 . B B .   8 U   P    1 1 
       17 51084 2 2   9 G   C1'  C 18.435  36.991 -19.232 1.00 . B B .   9 G   C1'  1 1 
       17 51085 2 2   9 G   C2   C 15.059  34.906 -17.420 1.00 . B B .   9 G   C2   1 1 
       17 51086 2 2   9 G   C2'  C 17.927  38.325 -18.711 1.00 . B B .   9 G   C2'  1 1 
       17 51087 2 2   9 G   C3'  C 18.991  38.658 -17.668 1.00 . B B .   9 G   C3'  1 1 
       17 51088 2 2   9 G   C4   C 16.341  35.550 -19.141 1.00 . B B .   9 G   C4   1 1 
       17 51089 2 2   9 G   C4'  C 19.232  37.275 -17.076 1.00 . B B .   9 G   C4'  1 1 
       17 51090 2 2   9 G   C5   C 15.668  34.789 -20.063 1.00 . B B .   9 G   C5   1 1 
       17 51091 2 2   9 G   C5'  C 18.352  37.034 -15.851 1.00 . B B .   9 G   C5'  1 1 
       17 51092 2 2   9 G   C6   C 14.589  33.967 -19.629 1.00 . B B .   9 G   C6   1 1 
       17 51093 2 2   9 G   C8   C 17.167  35.840 -21.141 1.00 . B B .   9 G   C8   1 1 
       17 51094 2 2   9 G   H1'  H 19.204  37.189 -19.978 1.00 . B B .   9 G   H1'  1 1 
       17 51095 2 2   9 G   H2'  H 16.968  38.181 -18.214 1.00 . B B .   9 G   H2'  1 1 
       17 51096 2 2   9 G   H3'  H 18.615  39.358 -16.920 1.00 . B B .   9 G   H3'  1 1 
       17 51097 2 2   9 G   H4'  H 20.273  37.183 -16.768 1.00 . B B .   9 G   H4'  1 1 
       17 51098 2 2   9 G   H5'  H 18.071  37.995 -15.421 1.00 . B B .   9 G   H5'  1 1 
       17 51099 2 2   9 G   H5'' H 17.456  36.479 -16.128 1.00 . B B .   9 G   H5'' 1 1 
       17 51100 2 2   9 G   H8   H 17.783  36.235 -21.936 1.00 . B B .   9 G   H8   1 1 
       17 51101 2 2   9 G   N1   N 14.332  34.111 -18.271 1.00 . B B .   9 G   N1   1 1 
       17 51102 2 2   9 G   N2   N 14.696  34.911 -16.141 1.00 . B B .   9 G   N2   1 1 
       17 51103 2 2   9 G   N3   N 16.088  35.657 -17.812 1.00 . B B .   9 G   N3   1 1 
       17 51104 2 2   9 G   N7   N 16.187  35.005 -21.340 1.00 . B B .   9 G   N7   1 1 
       17 51105 2 2   9 G   N9   N 17.362  36.169 -19.826 1.00 . B B .   9 G   N9   1 1 
       17 51106 2 2   9 G   O2'  O 17.802  39.287 -19.735 1.00 . B B .   9 G   O2'  1 1 
       17 51107 2 2   9 G   O3'  O 20.243  39.079 -18.181 1.00 . B B .   9 G   O3'  1 1 
       17 51108 2 2   9 G   O4'  O 18.985  36.329 -18.104 1.00 . B B .   9 G   O4'  1 1 
       17 51109 2 2   9 G   O5'  O 19.086  36.301 -14.893 1.00 . B B .   9 G   O5'  1 1 
       17 51110 2 2   9 G   O6   O 13.904  33.191 -20.292 1.00 . B B .   9 G   O6   1 1 
       17 51111 2 2   9 G   OP1  O 19.605  35.529 -12.578 1.00 . B B .   9 G   OP1  1 1 
       17 51112 2 2   9 G   OP2  O 17.986  37.468 -12.974 1.00 . B B .   9 G   OP2  1 1 
       17 51113 2 2   9 G   P    P 18.542  36.160 -13.389 1.00 . B B .   9 G   P    1 1 
       17 51114 2 2  10 A   C1'  C 17.626  41.884 -22.914 1.00 . B B .  10 A   C1'  1 1 
       17 51115 2 2  10 A   C2   C 14.947  45.303 -22.821 1.00 . B B .  10 A   C2   1 1 
       17 51116 2 2  10 A   C2'  C 18.552  42.780 -23.734 1.00 . B B .  10 A   C2'  1 1 
       17 51117 2 2  10 A   C3'  C 19.951  42.187 -23.534 1.00 . B B .  10 A   C3'  1 1 
       17 51118 2 2  10 A   C4   C 16.163  43.699 -21.910 1.00 . B B .  10 A   C4   1 1 
       17 51119 2 2  10 A   C4'  C 19.742  41.082 -22.503 1.00 . B B .  10 A   C4'  1 1 
       17 51120 2 2  10 A   C5   C 15.785  44.044 -20.641 1.00 . B B .  10 A   C5   1 1 
       17 51121 2 2  10 A   C5'  C 20.198  41.550 -21.122 1.00 . B B .  10 A   C5'  1 1 
       17 51122 2 2  10 A   C6   C 14.889  45.128 -20.534 1.00 . B B .  10 A   C6   1 1 
       17 51123 2 2  10 A   C8   C 17.111  42.402 -20.435 1.00 . B B .  10 A   C8   1 1 
       17 51124 2 2  10 A   H1'  H 16.830  41.526 -23.568 1.00 . B B .  10 A   H1'  1 1 
       17 51125 2 2  10 A   H2'  H 18.529  43.803 -23.356 1.00 . B B .  10 A   H2'  1 1 
       17 51126 2 2  10 A   H3'  H 20.632  42.939 -23.134 1.00 . B B .  10 A   H3'  1 1 
       17 51127 2 2  10 A   H4'  H 20.312  40.198 -22.785 1.00 . B B .  10 A   H4'  1 1 
       17 51128 2 2  10 A   H5'  H 21.247  41.844 -21.170 1.00 . B B .  10 A   H5'  1 1 
       17 51129 2 2  10 A   H5'' H 19.596  42.397 -20.792 1.00 . B B .  10 A   H5'' 1 1 
       17 51130 2 2  10 A   H61  H 13.770  46.367 -19.374 1.00 . B B .  10 A   H61  1 1 
       17 51131 2 2  10 A   H62  H 14.695  45.149 -18.511 1.00 . B B .  10 A   H62  1 1 
       17 51132 2 2  10 A   H8   H 17.725  41.621 -20.010 1.00 . B B .  10 A   H8   1 1 
       17 51133 2 2  10 A   N1   N 14.486  45.737 -21.656 1.00 . B B .  10 A   N1   1 1 
       17 51134 2 2  10 A   N3   N 15.776  44.296 -23.063 1.00 . B B .  10 A   N3   1 1 
       17 51135 2 2  10 A   N6   N 14.412  45.587 -19.375 1.00 . B B .  10 A   N6   1 1 
       17 51136 2 2  10 A   N7   N 16.399  43.216 -19.705 1.00 . B B .  10 A   N7   1 1 
       17 51137 2 2  10 A   N9   N 17.009  42.621 -21.786 1.00 . B B .  10 A   N9   1 1 
       17 51138 2 2  10 A   O2'  O 18.151  42.744 -25.091 1.00 . B B .  10 A   O2'  1 1 
       17 51139 2 2  10 A   O3'  O 20.463  41.630 -24.729 1.00 . B B .  10 A   O3'  1 1 
       17 51140 2 2  10 A   O4'  O 18.365  40.758 -22.490 1.00 . B B .  10 A   O4'  1 1 
       17 51141 2 2  10 A   O5'  O 20.056  40.464 -20.239 1.00 . B B .  10 A   O5'  1 1 
       17 51142 2 2  10 A   OP1  O 21.964  40.832 -18.666 1.00 . B B .  10 A   OP1  1 1 
       17 51143 2 2  10 A   OP2  O 19.578  41.495 -18.003 1.00 . B B .  10 A   OP2  1 1 
       17 51144 2 2  10 A   P    P 20.505  40.578 -18.703 1.00 . B B .  10 A   P    1 1 
       17 51145 2 2  11 A   C1'  C 17.694  46.994 -25.206 1.00 . B B .  11 A   C1'  1 1 
       17 51146 2 2  11 A   C2   C 14.777  49.345 -22.976 1.00 . B B .  11 A   C2   1 1 
       17 51147 2 2  11 A   C2'  C 18.642  48.076 -25.719 1.00 . B B .  11 A   C2'  1 1 
       17 51148 2 2  11 A   C3'  C 19.977  47.419 -25.431 1.00 . B B .  11 A   C3'  1 1 
       17 51149 2 2  11 A   C4   C 16.503  47.984 -23.184 1.00 . B B .  11 A   C4   1 1 
       17 51150 2 2  11 A   C4'  C 19.655  46.004 -25.896 1.00 . B B .  11 A   C4'  1 1 
       17 51151 2 2  11 A   C5   C 16.707  47.928 -21.830 1.00 . B B .  11 A   C5   1 1 
       17 51152 2 2  11 A   C5'  C 20.662  44.982 -25.366 1.00 . B B .  11 A   C5'  1 1 
       17 51153 2 2  11 A   C6   C 15.821  48.687 -21.042 1.00 . B B .  11 A   C6   1 1 
       17 51154 2 2  11 A   C8   C 18.188  46.685 -22.702 1.00 . B B .  11 A   C8   1 1 
       17 51155 2 2  11 A   H1'  H 16.753  47.027 -25.753 1.00 . B B .  11 A   H1'  1 1 
       17 51156 2 2  11 A   H2'  H 18.533  49.013 -25.173 1.00 . B B .  11 A   H2'  1 1 
       17 51157 2 2  11 A   H3'  H 20.158  47.435 -24.357 1.00 . B B .  11 A   H3'  1 1 
       17 51158 2 2  11 A   H4'  H 19.633  45.994 -26.986 1.00 . B B .  11 A   H4'  1 1 
       17 51159 2 2  11 A   H5'  H 21.667  45.383 -25.492 1.00 . B B .  11 A   H5'  1 1 
       17 51160 2 2  11 A   H5'' H 20.471  44.799 -24.308 1.00 . B B .  11 A   H5'' 1 1 
       17 51161 2 2  11 A   H61  H 15.213  49.310 -19.204 1.00 . B B .  11 A   H61  1 1 
       17 51162 2 2  11 A   H62  H 16.593  48.231 -19.214 1.00 . B B .  11 A   H62  1 1 
       17 51163 2 2  11 A   H8   H 19.016  46.004 -22.835 1.00 . B B .  11 A   H8   1 1 
       17 51164 2 2  11 A   N1   N 14.862  49.392 -21.653 1.00 . B B .  11 A   N1   1 1 
       17 51165 2 2  11 A   N3   N 15.542  48.682 -23.834 1.00 . B B .  11 A   N3   1 1 
       17 51166 2 2  11 A   N6   N 15.883  48.750 -19.710 1.00 . B B .  11 A   N6   1 1 
       17 51167 2 2  11 A   N7   N 17.780  47.090 -21.530 1.00 . B B .  11 A   N7   1 1 
       17 51168 2 2  11 A   N9   N 17.476  47.198 -23.755 1.00 . B B .  11 A   N9   1 1 
       17 51169 2 2  11 A   O2'  O 18.446  48.261 -27.108 1.00 . B B .  11 A   O2'  1 1 
       17 51170 2 2  11 A   O3'  O 21.027  48.053 -26.126 1.00 . B B .  11 A   O3'  1 1 
       17 51171 2 2  11 A   O4'  O 18.346  45.748 -25.413 1.00 . B B .  11 A   O4'  1 1 
       17 51172 2 2  11 A   O5'  O 20.553  43.777 -26.096 1.00 . B B .  11 A   O5'  1 1 
       17 51173 2 2  11 A   OP1  O 21.664  41.691 -26.917 1.00 . B B .  11 A   OP1  1 1 
       17 51174 2 2  11 A   OP2  O 22.593  42.946 -24.889 1.00 . B B .  11 A   OP2  1 1 
       17 51175 2 2  11 A   P    P 21.434  42.487 -25.689 1.00 . B B .  11 A   P    1 1 
       17 51176 2 2  12 U   C1'  C 18.207  52.761 -23.852 1.00 . B B .  12 U   C1'  1 1 
       17 51177 2 2  12 U   C2   C 17.364  53.327 -26.085 1.00 . B B .  12 U   C2   1 1 
       17 51178 2 2  12 U   C2'  C 17.870  51.860 -22.659 1.00 . B B .  12 U   C2'  1 1 
       17 51179 2 2  12 U   C3'  C 19.043  50.883 -22.660 1.00 . B B .  12 U   C3'  1 1 
       17 51180 2 2  12 U   C4   C 16.221  51.675 -27.517 1.00 . B B .  12 U   C4   1 1 
       17 51181 2 2  12 U   C4'  C 20.172  51.803 -23.112 1.00 . B B .  12 U   C4'  1 1 
       17 51182 2 2  12 U   C5   C 16.447  50.722 -26.457 1.00 . B B .  12 U   C5   1 1 
       17 51183 2 2  12 U   C5'  C 21.364  51.045 -23.705 1.00 . B B .  12 U   C5'  1 1 
       17 51184 2 2  12 U   C6   C 17.079  51.075 -25.316 1.00 . B B .  12 U   C6   1 1 
       17 51185 2 2  12 U   H1'  H 17.911  53.783 -23.617 1.00 . B B .  12 U   H1'  1 1 
       17 51186 2 2  12 U   H2'  H 16.913  51.350 -22.776 1.00 . B B .  12 U   H2'  1 1 
       17 51187 2 2  12 U   H3   H 16.592  53.644 -27.960 1.00 . B B .  12 U   H3   1 1 
       17 51188 2 2  12 U   H3'  H 18.878  50.095 -23.394 1.00 . B B .  12 U   H3'  1 1 
       17 51189 2 2  12 U   H4'  H 20.512  52.377 -22.249 1.00 . B B .  12 U   H4'  1 1 
       17 51190 2 2  12 U   H5   H 16.105  49.705 -26.580 1.00 . B B .  12 U   H5   1 1 
       17 51191 2 2  12 U   H5'  H 22.076  51.754 -24.125 1.00 . B B .  12 U   H5'  1 1 
       17 51192 2 2  12 U   H5'' H 21.847  50.482 -22.905 1.00 . B B .  12 U   H5'' 1 1 
       17 51193 2 2  12 U   H6   H 17.234  50.324 -24.554 1.00 . B B .  12 U   H6   1 1 
       17 51194 2 2  12 U   N1   N 17.531  52.351 -25.111 1.00 . B B .  12 U   N1   1 1 
       17 51195 2 2  12 U   N3   N 16.717  52.940 -27.246 1.00 . B B .  12 U   N3   1 1 
       17 51196 2 2  12 U   O2   O 17.762  54.484 -25.942 1.00 . B B .  12 U   O2   1 1 
       17 51197 2 2  12 U   O2'  O 17.872  52.654 -21.486 1.00 . B B .  12 U   O2'  1 1 
       17 51198 2 2  12 U   O3'  O 19.263  50.316 -21.382 1.00 . B B .  12 U   O3'  1 1 
       17 51199 2 2  12 U   O4   O 15.651  51.441 -28.580 1.00 . B B .  12 U   O4   1 1 
       17 51200 2 2  12 U   O4'  O 19.613  52.707 -24.050 1.00 . B B .  12 U   O4'  1 1 
       17 51201 2 2  12 U   O5'  O 20.943  50.142 -24.708 1.00 . B B .  12 U   O5'  1 1 
       17 51202 2 2  12 U   OP1  O 22.783  49.819 -26.384 1.00 . B B .  12 U   OP1  1 1 
       17 51203 2 2  12 U   OP2  O 22.666  48.376 -24.271 1.00 . B B .  12 U   OP2  1 1 
       17 51204 2 2  12 U   P    P 21.981  49.100 -25.365 1.00 . B B .  12 U   P    1 1 
       18 51205 1 1   1 GLY C    C  6.145  -9.862 -19.441 1.00 . A A .  96 GLY C    1 1 
       18 51206 1 1   1 GLY CA   C  6.483 -11.340 -19.534 1.00 . A A .  96 GLY CA   1 1 
       18 51207 1 1   1 GLY HA2  H  5.751 -11.904 -18.955 1.00 . A A .  96 GLY HA2  1 1 
       18 51208 1 1   1 GLY HA3  H  7.475 -11.507 -19.112 1.00 . A A .  96 GLY HA3  1 1 
       18 51209 1 1   1 GLY N    N  6.460 -11.808 -20.931 1.00 . A A .  96 GLY N    1 1 
       18 51210 1 1   1 GLY O    O  5.484  -9.318 -20.327 1.00 . A A .  96 GLY O    1 1 
       18 51211 1 1   2 SER C    C  7.517  -7.163 -17.380 1.00 . A A .  97 SER C    1 1 
       18 51212 1 1   2 SER CA   C  6.343  -7.800 -18.118 1.00 . A A .  97 SER CA   1 1 
       18 51213 1 1   2 SER CB   C  5.070  -7.643 -17.283 1.00 . A A .  97 SER CB   1 1 
       18 51214 1 1   2 SER H    H  7.150  -9.714 -17.682 1.00 . A A .  97 SER H    1 1 
       18 51215 1 1   2 SER HA   H  6.211  -7.282 -19.069 1.00 . A A .  97 SER HA   1 1 
       18 51216 1 1   2 SER HB2  H  5.218  -8.119 -16.314 1.00 . A A .  97 SER HB2  1 1 
       18 51217 1 1   2 SER HB3  H  4.861  -6.584 -17.133 1.00 . A A .  97 SER HB3  1 1 
       18 51218 1 1   2 SER HG   H  3.833  -7.781 -18.773 1.00 . A A .  97 SER HG   1 1 
       18 51219 1 1   2 SER N    N  6.599  -9.214 -18.365 1.00 . A A .  97 SER N    1 1 
       18 51220 1 1   2 SER O    O  8.403  -7.867 -16.886 1.00 . A A .  97 SER O    1 1 
       18 51221 1 1   2 SER OG   O  3.966  -8.237 -17.938 1.00 . A A .  97 SER OG   1 1 
       18 51222 1 1   3 HIS C    C  7.978  -3.799 -16.031 1.00 . A A .  98 HIS C    1 1 
       18 51223 1 1   3 HIS CA   C  8.575  -5.060 -16.656 1.00 . A A .  98 HIS CA   1 1 
       18 51224 1 1   3 HIS CB   C  9.631  -4.671 -17.689 1.00 . A A .  98 HIS CB   1 1 
       18 51225 1 1   3 HIS CD2  C  9.991  -6.392 -19.541 1.00 . A A .  98 HIS CD2  1 1 
       18 51226 1 1   3 HIS CE1  C 11.670  -7.521 -18.672 1.00 . A A .  98 HIS CE1  1 1 
       18 51227 1 1   3 HIS CG   C 10.313  -5.852 -18.329 1.00 . A A .  98 HIS CG   1 1 
       18 51228 1 1   3 HIS H    H  6.761  -5.314 -17.724 1.00 . A A .  98 HIS H    1 1 
       18 51229 1 1   3 HIS HA   H  9.040  -5.653 -15.870 1.00 . A A .  98 HIS HA   1 1 
       18 51230 1 1   3 HIS HB2  H  9.161  -4.072 -18.469 1.00 . A A .  98 HIS HB2  1 1 
       18 51231 1 1   3 HIS HB3  H 10.394  -4.062 -17.203 1.00 . A A .  98 HIS HB3  1 1 
       18 51232 1 1   3 HIS HD2  H  9.212  -6.063 -20.212 1.00 . A A .  98 HIS HD2  1 1 
       18 51233 1 1   3 HIS HE1  H 12.453  -8.255 -18.553 1.00 . A A .  98 HIS HE1  1 1 
       18 51234 1 1   3 HIS HE2  H 10.879  -8.054 -20.542 1.00 . A A .  98 HIS HE2  1 1 
       18 51235 1 1   3 HIS N    N  7.522  -5.829 -17.309 1.00 . A A .  98 HIS N    1 1 
       18 51236 1 1   3 HIS ND1  N 11.384  -6.561 -17.778 1.00 . A A .  98 HIS ND1  1 1 
       18 51237 1 1   3 HIS NE2  N 10.854  -7.443 -19.739 1.00 . A A .  98 HIS NE2  1 1 
       18 51238 1 1   3 HIS O    O  6.791  -3.520 -16.204 1.00 . A A .  98 HIS O    1 1 
       18 51239 1 1   4 MET C    C  9.534  -0.802 -14.637 1.00 . A A .  99 MET C    1 1 
       18 51240 1 1   4 MET CA   C  8.380  -1.802 -14.661 1.00 . A A .  99 MET CA   1 1 
       18 51241 1 1   4 MET CB   C  7.901  -2.126 -13.242 1.00 . A A .  99 MET CB   1 1 
       18 51242 1 1   4 MET CE   C 11.580  -1.878 -11.357 1.00 . A A .  99 MET CE   1 1 
       18 51243 1 1   4 MET CG   C  9.064  -2.511 -12.325 1.00 . A A .  99 MET CG   1 1 
       18 51244 1 1   4 MET H    H  9.766  -3.310 -15.188 1.00 . A A .  99 MET H    1 1 
       18 51245 1 1   4 MET HA   H  7.549  -1.370 -15.220 1.00 . A A .  99 MET HA   1 1 
       18 51246 1 1   4 MET HB2  H  7.394  -1.255 -12.828 1.00 . A A .  99 MET HB2  1 1 
       18 51247 1 1   4 MET HB3  H  7.188  -2.950 -13.297 1.00 . A A .  99 MET HB3  1 1 
       18 51248 1 1   4 MET HE1  H 11.991  -2.218 -12.307 1.00 . A A .  99 MET HE1  1 1 
       18 51249 1 1   4 MET HE2  H 12.259  -1.152 -10.911 1.00 . A A .  99 MET HE2  1 1 
       18 51250 1 1   4 MET HE3  H 11.464  -2.729 -10.685 1.00 . A A .  99 MET HE3  1 1 
       18 51251 1 1   4 MET HG2  H  8.670  -3.091 -11.492 1.00 . A A .  99 MET HG2  1 1 
       18 51252 1 1   4 MET HG3  H  9.754  -3.146 -12.881 1.00 . A A .  99 MET HG3  1 1 
       18 51253 1 1   4 MET N    N  8.802  -3.036 -15.307 1.00 . A A .  99 MET N    1 1 
       18 51254 1 1   4 MET O    O 10.694  -1.184 -14.801 1.00 . A A .  99 MET O    1 1 
       18 51255 1 1   4 MET SD   S  9.972  -1.098 -11.638 1.00 . A A .  99 MET SD   1 1 
       18 51256 1 1   5 ALA C    C  9.531   2.811 -13.790 1.00 . A A . 100 ALA C    1 1 
       18 51257 1 1   5 ALA CA   C 10.200   1.537 -14.308 1.00 . A A . 100 ALA CA   1 1 
       18 51258 1 1   5 ALA CB   C 10.839   1.791 -15.672 1.00 . A A . 100 ALA CB   1 1 
       18 51259 1 1   5 ALA H    H  8.241   0.733 -14.337 1.00 . A A . 100 ALA H    1 1 
       18 51260 1 1   5 ALA HA   H 10.971   1.231 -13.601 1.00 . A A . 100 ALA HA   1 1 
       18 51261 1 1   5 ALA HB1  H 10.074   2.080 -16.393 1.00 . A A . 100 ALA HB1  1 1 
       18 51262 1 1   5 ALA HB2  H 11.575   2.591 -15.582 1.00 . A A . 100 ALA HB2  1 1 
       18 51263 1 1   5 ALA HB3  H 11.347   0.890 -16.013 1.00 . A A . 100 ALA HB3  1 1 
       18 51264 1 1   5 ALA N    N  9.213   0.476 -14.430 1.00 . A A . 100 ALA N    1 1 
       18 51265 1 1   5 ALA O    O  8.322   2.838 -13.568 1.00 . A A . 100 ALA O    1 1 
       18 51266 1 1   6 SER C    C 10.726   6.274 -13.668 1.00 . A A . 101 SER C    1 1 
       18 51267 1 1   6 SER CA   C  9.827   5.156 -13.140 1.00 . A A . 101 SER CA   1 1 
       18 51268 1 1   6 SER CB   C  9.787   5.157 -11.610 1.00 . A A . 101 SER CB   1 1 
       18 51269 1 1   6 SER H    H 11.314   3.785 -13.787 1.00 . A A . 101 SER H    1 1 
       18 51270 1 1   6 SER HA   H  8.816   5.309 -13.517 1.00 . A A . 101 SER HA   1 1 
       18 51271 1 1   6 SER HB2  H  9.262   4.266 -11.268 1.00 . A A . 101 SER HB2  1 1 
       18 51272 1 1   6 SER HB3  H 10.805   5.144 -11.220 1.00 . A A . 101 SER HB3  1 1 
       18 51273 1 1   6 SER HG   H  9.066   6.261 -10.183 1.00 . A A . 101 SER HG   1 1 
       18 51274 1 1   6 SER N    N 10.325   3.865 -13.599 1.00 . A A . 101 SER N    1 1 
       18 51275 1 1   6 SER O    O 11.675   6.010 -14.401 1.00 . A A . 101 SER O    1 1 
       18 51276 1 1   6 SER OG   O  9.105   6.302 -11.141 1.00 . A A . 101 SER OG   1 1 
       18 51277 1 1   7 LYS C    C 12.674   8.505 -13.360 1.00 . A A . 102 LYS C    1 1 
       18 51278 1 1   7 LYS CA   C 11.196   8.693 -13.697 1.00 . A A . 102 LYS CA   1 1 
       18 51279 1 1   7 LYS CB   C 10.609   9.931 -13.013 1.00 . A A . 102 LYS CB   1 1 
       18 51280 1 1   7 LYS CD   C  9.797  10.848 -10.789 1.00 . A A . 102 LYS CD   1 1 
       18 51281 1 1   7 LYS CE   C  8.336  10.555 -11.132 1.00 . A A . 102 LYS CE   1 1 
       18 51282 1 1   7 LYS CG   C 10.712   9.838 -11.486 1.00 . A A . 102 LYS CG   1 1 
       18 51283 1 1   7 LYS H    H  9.624   7.665 -12.698 1.00 . A A . 102 LYS H    1 1 
       18 51284 1 1   7 LYS HA   H 11.105   8.817 -14.776 1.00 . A A . 102 LYS HA   1 1 
       18 51285 1 1   7 LYS HB2  H 11.133  10.823 -13.356 1.00 . A A . 102 LYS HB2  1 1 
       18 51286 1 1   7 LYS HB3  H  9.561  10.014 -13.305 1.00 . A A . 102 LYS HB3  1 1 
       18 51287 1 1   7 LYS HD2  H  9.935  10.760  -9.710 1.00 . A A . 102 LYS HD2  1 1 
       18 51288 1 1   7 LYS HD3  H 10.056  11.859 -11.102 1.00 . A A . 102 LYS HD3  1 1 
       18 51289 1 1   7 LYS HE2  H  8.168  10.788 -12.183 1.00 . A A . 102 LYS HE2  1 1 
       18 51290 1 1   7 LYS HE3  H  8.139   9.495 -10.972 1.00 . A A . 102 LYS HE3  1 1 
       18 51291 1 1   7 LYS HG2  H 10.428   8.837 -11.158 1.00 . A A . 102 LYS HG2  1 1 
       18 51292 1 1   7 LYS HG3  H 11.744  10.019 -11.185 1.00 . A A . 102 LYS HG3  1 1 
       18 51293 1 1   7 LYS HZ1  H  7.544  12.326 -10.472 1.00 . A A . 102 LYS HZ1  1 1 
       18 51294 1 1   7 LYS HZ2  H  6.454  11.105 -10.535 1.00 . A A . 102 LYS HZ2  1 1 
       18 51295 1 1   7 LYS HZ3  H  7.564  11.146  -9.320 1.00 . A A . 102 LYS HZ3  1 1 
       18 51296 1 1   7 LYS N    N 10.424   7.520 -13.298 1.00 . A A . 102 LYS N    1 1 
       18 51297 1 1   7 LYS NZ   N  7.407  11.341 -10.298 1.00 . A A . 102 LYS NZ   1 1 
       18 51298 1 1   7 LYS O    O 13.009   7.903 -12.340 1.00 . A A . 102 LYS O    1 1 
       18 51299 1 1   8 THR C    C 15.682  10.169 -13.780 1.00 . A A . 103 THR C    1 1 
       18 51300 1 1   8 THR CA   C 14.996   8.842 -14.065 1.00 . A A . 103 THR CA   1 1 
       18 51301 1 1   8 THR CB   C 15.602   8.213 -15.325 1.00 . A A . 103 THR CB   1 1 
       18 51302 1 1   8 THR CG2  C 15.149   6.760 -15.464 1.00 . A A . 103 THR CG2  1 1 
       18 51303 1 1   8 THR H    H 13.234   9.546 -15.016 1.00 . A A . 103 THR H    1 1 
       18 51304 1 1   8 THR HA   H 15.191   8.174 -13.226 1.00 . A A . 103 THR HA   1 1 
       18 51305 1 1   8 THR HB   H 16.689   8.232 -15.242 1.00 . A A . 103 THR HB   1 1 
       18 51306 1 1   8 THR HG1  H 15.608   8.523 -17.238 1.00 . A A . 103 THR HG1  1 1 
       18 51307 1 1   8 THR HG21 H 14.063   6.717 -15.549 1.00 . A A . 103 THR HG21 1 1 
       18 51308 1 1   8 THR HG22 H 15.601   6.306 -16.347 1.00 . A A . 103 THR HG22 1 1 
       18 51309 1 1   8 THR HG23 H 15.467   6.204 -14.582 1.00 . A A . 103 THR HG23 1 1 
       18 51310 1 1   8 THR N    N 13.558   9.019 -14.218 1.00 . A A . 103 THR N    1 1 
       18 51311 1 1   8 THR O    O 15.160  11.242 -14.095 1.00 . A A . 103 THR O    1 1 
       18 51312 1 1   8 THR OG1  O 15.204   8.933 -16.469 1.00 . A A . 103 THR OG1  1 1 
       18 51313 1 1   9 SER C    C 19.073  10.733 -12.420 1.00 . A A . 104 SER C    1 1 
       18 51314 1 1   9 SER CA   C 17.678  11.223 -12.795 1.00 . A A . 104 SER CA   1 1 
       18 51315 1 1   9 SER CB   C 17.038  11.939 -11.604 1.00 . A A . 104 SER CB   1 1 
       18 51316 1 1   9 SER H    H 17.230   9.160 -12.956 1.00 . A A . 104 SER H    1 1 
       18 51317 1 1   9 SER HA   H 17.753  11.920 -13.629 1.00 . A A . 104 SER HA   1 1 
       18 51318 1 1   9 SER HB2  H 17.695  12.740 -11.263 1.00 . A A . 104 SER HB2  1 1 
       18 51319 1 1   9 SER HB3  H 16.080  12.365 -11.902 1.00 . A A . 104 SER HB3  1 1 
       18 51320 1 1   9 SER HG   H 16.448  11.493  -9.804 1.00 . A A . 104 SER HG   1 1 
       18 51321 1 1   9 SER N    N 16.865  10.076 -13.175 1.00 . A A . 104 SER N    1 1 
       18 51322 1 1   9 SER O    O 19.329   9.528 -12.454 1.00 . A A . 104 SER O    1 1 
       18 51323 1 1   9 SER OG   O 16.824  11.021 -10.551 1.00 . A A . 104 SER OG   1 1 
       18 51324 1 1  10 ASP C    C 21.349  10.811 -10.221 1.00 . A A . 105 ASP C    1 1 
       18 51325 1 1  10 ASP CA   C 21.326  11.217 -11.693 1.00 . A A . 105 ASP CA   1 1 
       18 51326 1 1  10 ASP CB   C 22.332  12.348 -11.911 1.00 . A A . 105 ASP CB   1 1 
       18 51327 1 1  10 ASP CG   C 22.312  12.928 -13.319 1.00 . A A . 105 ASP CG   1 1 
       18 51328 1 1  10 ASP H    H 19.767  12.628 -12.030 1.00 . A A . 105 ASP H    1 1 
       18 51329 1 1  10 ASP HA   H 21.622  10.369 -12.312 1.00 . A A . 105 ASP HA   1 1 
       18 51330 1 1  10 ASP HB2  H 22.123  13.145 -11.197 1.00 . A A . 105 ASP HB2  1 1 
       18 51331 1 1  10 ASP HB3  H 23.333  11.966 -11.706 1.00 . A A . 105 ASP HB3  1 1 
       18 51332 1 1  10 ASP N    N 19.987  11.643 -12.060 1.00 . A A . 105 ASP N    1 1 
       18 51333 1 1  10 ASP O    O 20.580  11.333  -9.413 1.00 . A A . 105 ASP O    1 1 
       18 51334 1 1  10 ASP OD1  O 21.739  12.288 -14.228 1.00 . A A . 105 ASP OD1  1 1 
       18 51335 1 1  10 ASP OD2  O 22.879  14.030 -13.481 1.00 . A A . 105 ASP OD2  1 1 
       18 51336 1 1  11 LEU C    C 23.725  10.272  -8.008 1.00 . A A . 106 LEU C    1 1 
       18 51337 1 1  11 LEU CA   C 22.485   9.538  -8.481 1.00 . A A . 106 LEU CA   1 1 
       18 51338 1 1  11 LEU CB   C 22.725   8.041  -8.326 1.00 . A A . 106 LEU CB   1 1 
       18 51339 1 1  11 LEU CD1  C 21.173   6.661  -9.748 1.00 . A A . 106 LEU CD1  1 1 
       18 51340 1 1  11 LEU CD2  C 21.411   6.213  -7.319 1.00 . A A . 106 LEU CD2  1 1 
       18 51341 1 1  11 LEU CG   C 21.397   7.295  -8.385 1.00 . A A . 106 LEU CG   1 1 
       18 51342 1 1  11 LEU H    H 22.772   9.413 -10.587 1.00 . A A . 106 LEU H    1 1 
       18 51343 1 1  11 LEU HA   H 21.648   9.819  -7.840 1.00 . A A . 106 LEU HA   1 1 
       18 51344 1 1  11 LEU HB2  H 23.402   7.675  -9.097 1.00 . A A . 106 LEU HB2  1 1 
       18 51345 1 1  11 LEU HB3  H 23.176   7.874  -7.347 1.00 . A A . 106 LEU HB3  1 1 
       18 51346 1 1  11 LEU HD11 H 21.973   5.952  -9.960 1.00 . A A . 106 LEU HD11 1 1 
       18 51347 1 1  11 LEU HD12 H 20.216   6.140  -9.722 1.00 . A A . 106 LEU HD12 1 1 
       18 51348 1 1  11 LEU HD13 H 21.146   7.436 -10.514 1.00 . A A . 106 LEU HD13 1 1 
       18 51349 1 1  11 LEU HD21 H 21.499   6.695  -6.346 1.00 . A A . 106 LEU HD21 1 1 
       18 51350 1 1  11 LEU HD22 H 20.486   5.640  -7.365 1.00 . A A . 106 LEU HD22 1 1 
       18 51351 1 1  11 LEU HD23 H 22.266   5.555  -7.477 1.00 . A A . 106 LEU HD23 1 1 
       18 51352 1 1  11 LEU HG   H 20.577   7.983  -8.176 1.00 . A A . 106 LEU HG   1 1 
       18 51353 1 1  11 LEU N    N 22.237   9.883  -9.871 1.00 . A A . 106 LEU N    1 1 
       18 51354 1 1  11 LEU O    O 24.704  10.385  -8.744 1.00 . A A . 106 LEU O    1 1 
       18 51355 1 1  12 ILE C    C 25.818  10.301  -5.763 1.00 . A A . 107 ILE C    1 1 
       18 51356 1 1  12 ILE CA   C 24.839  11.391  -6.167 1.00 . A A . 107 ILE CA   1 1 
       18 51357 1 1  12 ILE CB   C 24.415  12.217  -4.950 1.00 . A A . 107 ILE CB   1 1 
       18 51358 1 1  12 ILE CD1  C 22.919  12.195  -2.916 1.00 . A A . 107 ILE CD1  1 1 
       18 51359 1 1  12 ILE CG1  C 23.677  11.350  -3.931 1.00 . A A . 107 ILE CG1  1 1 
       18 51360 1 1  12 ILE CG2  C 23.563  13.387  -5.437 1.00 . A A . 107 ILE CG2  1 1 
       18 51361 1 1  12 ILE H    H 22.833  10.694  -6.229 1.00 . A A . 107 ILE H    1 1 
       18 51362 1 1  12 ILE HA   H 25.320  12.043  -6.895 1.00 . A A . 107 ILE HA   1 1 
       18 51363 1 1  12 ILE HB   H 25.305  12.623  -4.469 1.00 . A A . 107 ILE HB   1 1 
       18 51364 1 1  12 ILE HD11 H 23.596  12.912  -2.452 1.00 . A A . 107 ILE HD11 1 1 
       18 51365 1 1  12 ILE HD12 H 22.100  12.709  -3.417 1.00 . A A . 107 ILE HD12 1 1 
       18 51366 1 1  12 ILE HD13 H 22.496  11.543  -2.151 1.00 . A A . 107 ILE HD13 1 1 
       18 51367 1 1  12 ILE N    N 23.680  10.767  -6.774 1.00 . A A . 107 ILE N    1 1 
       18 51368 1 1  12 ILE O    O 25.422   9.151  -5.571 1.00 . A A . 107 ILE O    1 1 
       18 51369 1 1  13 VAL C    C 28.863  10.421  -4.024 1.00 . A A . 108 VAL C    1 1 
       18 51370 1 1  13 VAL CA   C 28.157   9.780  -5.212 1.00 . A A . 108 VAL CA   1 1 
       18 51371 1 1  13 VAL CB   C 29.124   9.517  -6.372 1.00 . A A . 108 VAL CB   1 1 
       18 51372 1 1  13 VAL CG1  C 30.157   8.472  -5.955 1.00 . A A . 108 VAL CG1  1 1 
       18 51373 1 1  13 VAL CG2  C 28.376   8.997  -7.604 1.00 . A A . 108 VAL CG2  1 1 
       18 51374 1 1  13 VAL H    H 27.333  11.631  -5.857 1.00 . A A . 108 VAL H    1 1 
       18 51375 1 1  13 VAL HA   H 27.725   8.829  -4.900 1.00 . A A . 108 VAL HA   1 1 
       18 51376 1 1  13 VAL HB   H 29.638  10.442  -6.630 1.00 . A A . 108 VAL HB   1 1 
       18 51377 1 1  13 VAL N    N 27.090  10.676  -5.634 1.00 . A A . 108 VAL N    1 1 
       18 51378 1 1  13 VAL O    O 29.727  11.280  -4.197 1.00 . A A . 108 VAL O    1 1 
       18 51379 1 1  14 LEU C    C 30.062   9.836  -0.938 1.00 . A A . 109 LEU C    1 1 
       18 51380 1 1  14 LEU CA   C 28.926  10.624  -1.579 1.00 . A A . 109 LEU CA   1 1 
       18 51381 1 1  14 LEU CB   C 27.752  10.659  -0.597 1.00 . A A . 109 LEU CB   1 1 
       18 51382 1 1  14 LEU CD1  C 25.400  11.288  -0.105 1.00 . A A . 109 LEU CD1  1 1 
       18 51383 1 1  14 LEU CD2  C 26.699  12.680  -1.692 1.00 . A A . 109 LEU CD2  1 1 
       18 51384 1 1  14 LEU CG   C 26.474  11.261  -1.187 1.00 . A A . 109 LEU CG   1 1 
       18 51385 1 1  14 LEU H    H 27.850   9.213  -2.749 1.00 . A A . 109 LEU H    1 1 
       18 51386 1 1  14 LEU HA   H 29.267  11.640  -1.779 1.00 . A A . 109 LEU HA   1 1 
       18 51387 1 1  14 LEU HB2  H 27.535   9.640  -0.274 1.00 . A A . 109 LEU HB2  1 1 
       18 51388 1 1  14 LEU HB3  H 28.050  11.236   0.278 1.00 . A A . 109 LEU HB3  1 1 
       18 51389 1 1  14 LEU HD11 H 25.725  11.920   0.722 1.00 . A A . 109 LEU HD11 1 1 
       18 51390 1 1  14 LEU HD12 H 24.477  11.690  -0.523 1.00 . A A . 109 LEU HD12 1 1 
       18 51391 1 1  14 LEU HD13 H 25.220  10.277   0.259 1.00 . A A . 109 LEU HD13 1 1 
       18 51392 1 1  14 LEU HD21 H 27.448  12.669  -2.485 1.00 . A A . 109 LEU HD21 1 1 
       18 51393 1 1  14 LEU HD22 H 25.764  13.077  -2.086 1.00 . A A . 109 LEU HD22 1 1 
       18 51394 1 1  14 LEU HD23 H 27.040  13.316  -0.875 1.00 . A A . 109 LEU HD23 1 1 
       18 51395 1 1  14 LEU HG   H 26.133  10.636  -2.012 1.00 . A A . 109 LEU HG   1 1 
       18 51396 1 1  14 LEU N    N 28.485   9.996  -2.815 1.00 . A A . 109 LEU N    1 1 
       18 51397 1 1  14 LEU O    O 30.136   8.618  -1.097 1.00 . A A . 109 LEU O    1 1 
       18 51398 1 1  15 GLY C    C 33.313   9.740  -0.286 1.00 . A A . 110 GLY C    1 1 
       18 51399 1 1  15 GLY CA   C 32.024   9.858   0.517 1.00 . A A . 110 GLY CA   1 1 
       18 51400 1 1  15 GLY H    H 30.877  11.524  -0.152 1.00 . A A . 110 GLY H    1 1 
       18 51401 1 1  15 GLY HA2  H 32.241  10.444   1.410 1.00 . A A . 110 GLY HA2  1 1 
       18 51402 1 1  15 GLY HA3  H 31.701   8.862   0.819 1.00 . A A . 110 GLY HA3  1 1 
       18 51403 1 1  15 GLY N    N 30.950  10.518  -0.212 1.00 . A A . 110 GLY N    1 1 
       18 51404 1 1  15 GLY O    O 34.232   9.042   0.140 1.00 . A A . 110 GLY O    1 1 
       18 51405 1 1  16 LEU C    C 35.806  10.871  -1.490 1.00 . A A . 111 LEU C    1 1 
       18 51406 1 1  16 LEU CA   C 34.587  10.373  -2.274 1.00 . A A . 111 LEU CA   1 1 
       18 51407 1 1  16 LEU CB   C 34.366  11.242  -3.516 1.00 . A A . 111 LEU CB   1 1 
       18 51408 1 1  16 LEU CD1  C 33.111  11.627  -5.625 1.00 . A A . 111 LEU CD1  1 1 
       18 51409 1 1  16 LEU CD2  C 33.710   9.305  -5.003 1.00 . A A . 111 LEU CD2  1 1 
       18 51410 1 1  16 LEU CG   C 33.297  10.670  -4.455 1.00 . A A . 111 LEU CG   1 1 
       18 51411 1 1  16 LEU H    H 32.609  10.963  -1.755 1.00 . A A . 111 LEU H    1 1 
       18 51412 1 1  16 LEU HA   H 34.769   9.342  -2.577 1.00 . A A . 111 LEU HA   1 1 
       18 51413 1 1  16 LEU HB2  H 34.067  12.241  -3.198 1.00 . A A . 111 LEU HB2  1 1 
       18 51414 1 1  16 LEU HB3  H 35.301  11.323  -4.072 1.00 . A A . 111 LEU HB3  1 1 
       18 51415 1 1  16 LEU HD11 H 34.035  11.692  -6.201 1.00 . A A . 111 LEU HD11 1 1 
       18 51416 1 1  16 LEU HD12 H 32.309  11.267  -6.268 1.00 . A A . 111 LEU HD12 1 1 
       18 51417 1 1  16 LEU HD13 H 32.852  12.616  -5.247 1.00 . A A . 111 LEU HD13 1 1 
       18 51418 1 1  16 LEU HD21 H 34.686   9.389  -5.483 1.00 . A A . 111 LEU HD21 1 1 
       18 51419 1 1  16 LEU HD22 H 33.760   8.575  -4.195 1.00 . A A . 111 LEU HD22 1 1 
       18 51420 1 1  16 LEU HD23 H 32.978   8.974  -5.740 1.00 . A A . 111 LEU HD23 1 1 
       18 51421 1 1  16 LEU HG   H 32.353  10.576  -3.919 1.00 . A A . 111 LEU HG   1 1 
       18 51422 1 1  16 LEU N    N 33.392  10.408  -1.444 1.00 . A A . 111 LEU N    1 1 
       18 51423 1 1  16 LEU O    O 35.662  11.677  -0.570 1.00 . A A . 111 LEU O    1 1 
       18 51424 1 1  17 PRO C    C 38.720  12.189  -1.593 1.00 . A A . 112 PRO C    1 1 
       18 51425 1 1  17 PRO CA   C 38.266  10.776  -1.212 1.00 . A A . 112 PRO CA   1 1 
       18 51426 1 1  17 PRO CB   C 39.272   9.738  -1.697 1.00 . A A . 112 PRO CB   1 1 
       18 51427 1 1  17 PRO CD   C 37.231   9.428  -2.899 1.00 . A A . 112 PRO CD   1 1 
       18 51428 1 1  17 PRO CG   C 38.743   9.354  -3.074 1.00 . A A . 112 PRO CG   1 1 
       18 51429 1 1  17 PRO HA   H 38.168  10.718  -0.129 1.00 . A A . 112 PRO HA   1 1 
       18 51430 1 1  17 PRO HB2  H 40.281  10.144  -1.763 1.00 . A A . 112 PRO HB2  1 1 
       18 51431 1 1  17 PRO HB3  H 39.237   8.865  -1.045 1.00 . A A . 112 PRO HB3  1 1 
       18 51432 1 1  17 PRO HD2  H 36.757   9.729  -3.834 1.00 . A A . 112 PRO HD2  1 1 
       18 51433 1 1  17 PRO HD3  H 36.853   8.458  -2.576 1.00 . A A . 112 PRO HD3  1 1 
       18 51434 1 1  17 PRO HG2  H 39.060  10.101  -3.801 1.00 . A A . 112 PRO HG2  1 1 
       18 51435 1 1  17 PRO HG3  H 39.070   8.357  -3.368 1.00 . A A . 112 PRO HG3  1 1 
       18 51436 1 1  17 PRO N    N 37.008  10.402  -1.849 1.00 . A A . 112 PRO N    1 1 
       18 51437 1 1  17 PRO O    O 39.864  12.558  -1.324 1.00 . A A . 112 PRO O    1 1 
       18 51438 1 1  18 TRP C    C 39.301  14.420  -3.633 1.00 . A A . 113 TRP C    1 1 
       18 51439 1 1  18 TRP CA   C 38.120  14.342  -2.661 1.00 . A A . 113 TRP CA   1 1 
       18 51440 1 1  18 TRP CB   C 38.347  15.258  -1.452 1.00 . A A . 113 TRP CB   1 1 
       18 51441 1 1  18 TRP CD1  C 37.143  14.263   0.539 1.00 . A A . 113 TRP CD1  1 1 
       18 51442 1 1  18 TRP CD2  C 36.234  16.210  -0.102 1.00 . A A . 113 TRP CD2  1 1 
       18 51443 1 1  18 TRP CE2  C 35.459  15.730   0.992 1.00 . A A . 113 TRP CE2  1 1 
       18 51444 1 1  18 TRP CE3  C 35.846  17.449  -0.650 1.00 . A A . 113 TRP CE3  1 1 
       18 51445 1 1  18 TRP CG   C 37.293  15.236  -0.388 1.00 . A A . 113 TRP CG   1 1 
       18 51446 1 1  18 TRP CH2  C 33.985  17.633   0.912 1.00 . A A . 113 TRP CH2  1 1 
       18 51447 1 1  18 TRP CZ2  C 34.346  16.411   1.491 1.00 . A A . 113 TRP CZ2  1 1 
       18 51448 1 1  18 TRP CZ3  C 34.742  18.154  -0.142 1.00 . A A . 113 TRP CZ3  1 1 
       18 51449 1 1  18 TRP H    H 36.915  12.613  -2.393 1.00 . A A . 113 TRP H    1 1 
       18 51450 1 1  18 TRP HA   H 37.238  14.697  -3.193 1.00 . A A . 113 TRP HA   1 1 
       18 51451 1 1  18 TRP HB2  H 39.298  14.987  -0.991 1.00 . A A . 113 TRP HB2  1 1 
       18 51452 1 1  18 TRP HB3  H 38.436  16.283  -1.814 1.00 . A A . 113 TRP HB3  1 1 
       18 51453 1 1  18 TRP HD1  H 37.770  13.389   0.627 1.00 . A A . 113 TRP HD1  1 1 
       18 51454 1 1  18 TRP HE1  H 35.790  13.960   2.126 1.00 . A A . 113 TRP HE1  1 1 
       18 51455 1 1  18 TRP HE3  H 36.411  17.859  -1.474 1.00 . A A . 113 TRP HE3  1 1 
       18 51456 1 1  18 TRP HH2  H 33.125  18.172   1.282 1.00 . A A . 113 TRP HH2  1 1 
       18 51457 1 1  18 TRP HZ2  H 33.777  15.998   2.311 1.00 . A A . 113 TRP HZ2  1 1 
       18 51458 1 1  18 TRP HZ3  H 34.463  19.108  -0.562 1.00 . A A . 113 TRP HZ3  1 1 
       18 51459 1 1  18 TRP N    N 37.839  12.979  -2.215 1.00 . A A . 113 TRP N    1 1 
       18 51460 1 1  18 TRP NE1  N 36.071  14.551   1.357 1.00 . A A . 113 TRP NE1  1 1 
       18 51461 1 1  18 TRP O    O 39.825  15.512  -3.865 1.00 . A A . 113 TRP O    1 1 
       18 51462 1 1  19 LYS C    C 40.672  12.377  -6.336 1.00 . A A . 114 LYS C    1 1 
       18 51463 1 1  19 LYS CA   C 40.879  13.262  -5.105 1.00 . A A . 114 LYS CA   1 1 
       18 51464 1 1  19 LYS CB   C 42.108  12.801  -4.324 1.00 . A A . 114 LYS CB   1 1 
       18 51465 1 1  19 LYS CD   C 43.208  10.867  -3.124 1.00 . A A . 114 LYS CD   1 1 
       18 51466 1 1  19 LYS CE   C 44.525  11.051  -3.880 1.00 . A A . 114 LYS CE   1 1 
       18 51467 1 1  19 LYS CG   C 42.038  11.303  -4.007 1.00 . A A . 114 LYS CG   1 1 
       18 51468 1 1  19 LYS H    H 39.262  12.420  -3.992 1.00 . A A . 114 LYS H    1 1 
       18 51469 1 1  19 LYS HA   H 41.065  14.277  -5.457 1.00 . A A . 114 LYS HA   1 1 
       18 51470 1 1  19 LYS HB2  H 43.001  12.999  -4.916 1.00 . A A . 114 LYS HB2  1 1 
       18 51471 1 1  19 LYS HB3  H 42.153  13.364  -3.390 1.00 . A A . 114 LYS HB3  1 1 
       18 51472 1 1  19 LYS HD2  H 43.216  11.465  -2.212 1.00 . A A . 114 LYS HD2  1 1 
       18 51473 1 1  19 LYS HD3  H 43.082   9.815  -2.871 1.00 . A A . 114 LYS HD3  1 1 
       18 51474 1 1  19 LYS HE2  H 44.490  10.463  -4.798 1.00 . A A . 114 LYS HE2  1 1 
       18 51475 1 1  19 LYS HE3  H 44.642  12.100  -4.146 1.00 . A A . 114 LYS HE3  1 1 
       18 51476 1 1  19 LYS HG2  H 41.104  11.089  -3.487 1.00 . A A . 114 LYS HG2  1 1 
       18 51477 1 1  19 LYS HG3  H 42.062  10.729  -4.933 1.00 . A A . 114 LYS HG3  1 1 
       18 51478 1 1  19 LYS HZ1  H 45.585   9.634  -2.835 1.00 . A A . 114 LYS HZ1  1 1 
       18 51479 1 1  19 LYS HZ2  H 46.537  10.750  -3.574 1.00 . A A . 114 LYS HZ2  1 1 
       18 51480 1 1  19 LYS HZ3  H 45.719  11.156  -2.213 1.00 . A A . 114 LYS HZ3  1 1 
       18 51481 1 1  19 LYS N    N 39.732  13.289  -4.204 1.00 . A A . 114 LYS N    1 1 
       18 51482 1 1  19 LYS NZ   N 45.675  10.614  -3.063 1.00 . A A . 114 LYS NZ   1 1 
       18 51483 1 1  19 LYS O    O 41.393  12.537  -7.316 1.00 . A A . 114 LYS O    1 1 
       18 51484 1 1  20 THR C    C 39.046  11.481  -8.667 1.00 . A A . 115 THR C    1 1 
       18 51485 1 1  20 THR CA   C 39.403  10.619  -7.458 1.00 . A A . 115 THR CA   1 1 
       18 51486 1 1  20 THR CB   C 38.238   9.675  -7.146 1.00 . A A . 115 THR CB   1 1 
       18 51487 1 1  20 THR CG2  C 38.040   8.635  -8.248 1.00 . A A . 115 THR CG2  1 1 
       18 51488 1 1  20 THR H    H 39.181  11.303  -5.449 1.00 . A A . 115 THR H    1 1 
       18 51489 1 1  20 THR HA   H 40.282  10.020  -7.698 1.00 . A A . 115 THR HA   1 1 
       18 51490 1 1  20 THR HB   H 37.324  10.257  -7.027 1.00 . A A . 115 THR HB   1 1 
       18 51491 1 1  20 THR HG1  H 37.748   8.413  -5.762 1.00 . A A . 115 THR HG1  1 1 
       18 51492 1 1  20 THR HG21 H 38.957   8.062  -8.387 1.00 . A A . 115 THR HG21 1 1 
       18 51493 1 1  20 THR HG22 H 37.232   7.957  -7.970 1.00 . A A . 115 THR HG22 1 1 
       18 51494 1 1  20 THR HG23 H 37.774   9.112  -9.191 1.00 . A A . 115 THR HG23 1 1 
       18 51495 1 1  20 THR N    N 39.707  11.449  -6.299 1.00 . A A . 115 THR N    1 1 
       18 51496 1 1  20 THR O    O 38.476  12.562  -8.519 1.00 . A A . 115 THR O    1 1 
       18 51497 1 1  20 THR OG1  O 38.496   8.987  -5.946 1.00 . A A . 115 THR OG1  1 1 
       18 51498 1 1  21 THR C    C 37.513  11.356 -11.387 1.00 . A A . 116 THR C    1 1 
       18 51499 1 1  21 THR CA   C 38.986  11.656 -11.107 1.00 . A A . 116 THR CA   1 1 
       18 51500 1 1  21 THR CB   C 39.893  11.207 -12.255 1.00 . A A . 116 THR CB   1 1 
       18 51501 1 1  21 THR CG2  C 39.654   9.741 -12.611 1.00 . A A . 116 THR CG2  1 1 
       18 51502 1 1  21 THR H    H 39.906  10.142  -9.933 1.00 . A A . 116 THR H    1 1 
       18 51503 1 1  21 THR HA   H 39.107  12.733 -10.995 1.00 . A A . 116 THR HA   1 1 
       18 51504 1 1  21 THR HB   H 40.932  11.336 -11.951 1.00 . A A . 116 THR HB   1 1 
       18 51505 1 1  21 THR HG1  H 40.323  11.789 -14.052 1.00 . A A . 116 THR HG1  1 1 
       18 51506 1 1  21 THR HG21 H 38.620   9.603 -12.927 1.00 . A A . 116 THR HG21 1 1 
       18 51507 1 1  21 THR HG22 H 40.314   9.453 -13.429 1.00 . A A . 116 THR HG22 1 1 
       18 51508 1 1  21 THR HG23 H 39.865   9.117 -11.742 1.00 . A A . 116 THR HG23 1 1 
       18 51509 1 1  21 THR N    N 39.381  11.002  -9.868 1.00 . A A . 116 THR N    1 1 
       18 51510 1 1  21 THR O    O 36.809  10.820 -10.535 1.00 . A A . 116 THR O    1 1 
       18 51511 1 1  21 THR OG1  O 39.654  12.001 -13.397 1.00 . A A . 116 THR OG1  1 1 
       18 51512 1 1  22 GLU C    C 35.452  10.149 -13.679 1.00 . A A . 117 GLU C    1 1 
       18 51513 1 1  22 GLU CA   C 35.639  11.484 -12.957 1.00 . A A . 117 GLU CA   1 1 
       18 51514 1 1  22 GLU CB   C 35.283  12.645 -13.883 1.00 . A A . 117 GLU CB   1 1 
       18 51515 1 1  22 GLU CD   C 33.539  13.775 -15.251 1.00 . A A . 117 GLU CD   1 1 
       18 51516 1 1  22 GLU CG   C 33.788  12.742 -14.156 1.00 . A A . 117 GLU CG   1 1 
       18 51517 1 1  22 GLU H    H 37.650  12.114 -13.257 1.00 . A A . 117 GLU H    1 1 
       18 51518 1 1  22 GLU HA   H 35.006  11.506 -12.069 1.00 . A A . 117 GLU HA   1 1 
       18 51519 1 1  22 GLU HB2  H 35.605  13.582 -13.430 1.00 . A A . 117 GLU HB2  1 1 
       18 51520 1 1  22 GLU HB3  H 35.811  12.512 -14.827 1.00 . A A . 117 GLU HB3  1 1 
       18 51521 1 1  22 GLU HG2  H 33.410  11.765 -14.458 1.00 . A A . 117 GLU HG2  1 1 
       18 51522 1 1  22 GLU HG3  H 33.271  13.033 -13.242 1.00 . A A . 117 GLU HG3  1 1 
       18 51523 1 1  22 GLU N    N 37.029  11.692 -12.581 1.00 . A A . 117 GLU N    1 1 
       18 51524 1 1  22 GLU O    O 34.499   9.399 -13.424 1.00 . A A . 117 GLU O    1 1 
       18 51525 1 1  22 GLU OE1  O 33.569  13.384 -16.438 1.00 . A A . 117 GLU OE1  1 1 
       18 51526 1 1  22 GLU OE2  O 33.323  14.950 -14.886 1.00 . A A . 117 GLU OE2  1 1 
       18 51527 1 1  23 GLN C    C 36.282   7.406 -14.415 1.00 . A A . 118 GLN C    1 1 
       18 51528 1 1  23 GLN CA   C 36.218   8.604 -15.352 1.00 . A A . 118 GLN CA   1 1 
       18 51529 1 1  23 GLN CB   C 37.271   8.523 -16.455 1.00 . A A . 118 GLN CB   1 1 
       18 51530 1 1  23 GLN CD   C 37.787   7.275 -18.615 1.00 . A A . 118 GLN CD   1 1 
       18 51531 1 1  23 GLN CG   C 36.811   7.473 -17.467 1.00 . A A . 118 GLN CG   1 1 
       18 51532 1 1  23 GLN H    H 37.162  10.422 -14.773 1.00 . A A . 118 GLN H    1 1 
       18 51533 1 1  23 GLN HA   H 35.232   8.621 -15.819 1.00 . A A . 118 GLN HA   1 1 
       18 51534 1 1  23 GLN HB2  H 37.351   9.491 -16.949 1.00 . A A . 118 GLN HB2  1 1 
       18 51535 1 1  23 GLN HB3  H 38.235   8.233 -16.035 1.00 . A A . 118 GLN HB3  1 1 
       18 51536 1 1  23 GLN HE21 H 36.859   5.546 -19.117 1.00 . A A . 118 GLN HE21 1 1 
       18 51537 1 1  23 GLN HE22 H 38.217   5.993 -20.134 1.00 . A A . 118 GLN HE22 1 1 
       18 51538 1 1  23 GLN HG2  H 36.682   6.518 -16.959 1.00 . A A . 118 GLN HG2  1 1 
       18 51539 1 1  23 GLN HG3  H 35.849   7.781 -17.878 1.00 . A A . 118 GLN HG3  1 1 
       18 51540 1 1  23 GLN N    N 36.368   9.826 -14.594 1.00 . A A . 118 GLN N    1 1 
       18 51541 1 1  23 GLN NE2  N 37.607   6.183 -19.351 1.00 . A A . 118 GLN NE2  1 1 
       18 51542 1 1  23 GLN O    O 35.478   6.498 -14.552 1.00 . A A . 118 GLN O    1 1 
       18 51543 1 1  23 GLN OE1  O 38.687   8.078 -18.844 1.00 . A A . 118 GLN OE1  1 1 
       18 51544 1 1  24 ASP C    C 36.035   5.856 -11.902 1.00 . A A . 119 ASP C    1 1 
       18 51545 1 1  24 ASP CA   C 37.367   6.280 -12.523 1.00 . A A . 119 ASP CA   1 1 
       18 51546 1 1  24 ASP CB   C 38.358   6.660 -11.429 1.00 . A A . 119 ASP CB   1 1 
       18 51547 1 1  24 ASP CG   C 38.752   5.450 -10.587 1.00 . A A . 119 ASP CG   1 1 
       18 51548 1 1  24 ASP H    H 37.857   8.165 -13.399 1.00 . A A . 119 ASP H    1 1 
       18 51549 1 1  24 ASP HA   H 37.765   5.425 -13.071 1.00 . A A . 119 ASP HA   1 1 
       18 51550 1 1  24 ASP HB2  H 39.259   7.071 -11.886 1.00 . A A . 119 ASP HB2  1 1 
       18 51551 1 1  24 ASP HB3  H 37.916   7.428 -10.795 1.00 . A A . 119 ASP HB3  1 1 
       18 51552 1 1  24 ASP N    N 37.215   7.388 -13.461 1.00 . A A . 119 ASP N    1 1 
       18 51553 1 1  24 ASP O    O 35.864   4.690 -11.552 1.00 . A A . 119 ASP O    1 1 
       18 51554 1 1  24 ASP OD1  O 39.532   4.621 -11.108 1.00 . A A . 119 ASP OD1  1 1 
       18 51555 1 1  24 ASP OD2  O 38.272   5.367  -9.437 1.00 . A A . 119 ASP OD2  1 1 
       18 51556 1 1  25 LEU C    C 33.049   5.625 -12.395 1.00 . A A . 120 LEU C    1 1 
       18 51557 1 1  25 LEU CA   C 33.749   6.437 -11.311 1.00 . A A . 120 LEU CA   1 1 
       18 51558 1 1  25 LEU CB   C 32.942   7.700 -10.996 1.00 . A A . 120 LEU CB   1 1 
       18 51559 1 1  25 LEU CD1  C 34.678   8.615  -9.396 1.00 . A A . 120 LEU CD1  1 1 
       18 51560 1 1  25 LEU CD2  C 32.354   9.489  -9.365 1.00 . A A . 120 LEU CD2  1 1 
       18 51561 1 1  25 LEU CG   C 33.212   8.248  -9.590 1.00 . A A . 120 LEU CG   1 1 
       18 51562 1 1  25 LEU H    H 35.285   7.755 -11.985 1.00 . A A . 120 LEU H    1 1 
       18 51563 1 1  25 LEU HA   H 33.818   5.826 -10.411 1.00 . A A . 120 LEU HA   1 1 
       18 51564 1 1  25 LEU HB2  H 33.162   8.469 -11.737 1.00 . A A . 120 LEU HB2  1 1 
       18 51565 1 1  25 LEU HB3  H 31.880   7.464 -11.066 1.00 . A A . 120 LEU HB3  1 1 
       18 51566 1 1  25 LEU HD11 H 34.987   9.304 -10.180 1.00 . A A . 120 LEU HD11 1 1 
       18 51567 1 1  25 LEU HD12 H 34.809   9.081  -8.418 1.00 . A A . 120 LEU HD12 1 1 
       18 51568 1 1  25 LEU HD13 H 35.287   7.711  -9.441 1.00 . A A . 120 LEU HD13 1 1 
       18 51569 1 1  25 LEU HD21 H 31.301   9.231  -9.481 1.00 . A A . 120 LEU HD21 1 1 
       18 51570 1 1  25 LEU HD22 H 32.517   9.865  -8.355 1.00 . A A . 120 LEU HD22 1 1 
       18 51571 1 1  25 LEU HD23 H 32.625  10.259 -10.087 1.00 . A A . 120 LEU HD23 1 1 
       18 51572 1 1  25 LEU HG   H 32.943   7.496  -8.849 1.00 . A A . 120 LEU HG   1 1 
       18 51573 1 1  25 LEU N    N 35.085   6.789 -11.765 1.00 . A A . 120 LEU N    1 1 
       18 51574 1 1  25 LEU O    O 32.491   4.568 -12.099 1.00 . A A . 120 LEU O    1 1 
       18 51575 1 1  26 LYS C    C 33.090   4.044 -15.041 1.00 . A A . 121 LYS C    1 1 
       18 51576 1 1  26 LYS CA   C 32.394   5.365 -14.722 1.00 . A A . 121 LYS CA   1 1 
       18 51577 1 1  26 LYS CB   C 32.247   6.238 -15.974 1.00 . A A . 121 LYS CB   1 1 
       18 51578 1 1  26 LYS CD   C 33.320   5.104 -18.010 1.00 . A A . 121 LYS CD   1 1 
       18 51579 1 1  26 LYS CE   C 32.021   5.264 -18.799 1.00 . A A . 121 LYS CE   1 1 
       18 51580 1 1  26 LYS CG   C 33.431   6.209 -16.953 1.00 . A A . 121 LYS CG   1 1 
       18 51581 1 1  26 LYS H    H 33.549   6.963 -13.848 1.00 . A A . 121 LYS H    1 1 
       18 51582 1 1  26 LYS HA   H 31.389   5.131 -14.373 1.00 . A A . 121 LYS HA   1 1 
       18 51583 1 1  26 LYS HB2  H 31.340   5.940 -16.499 1.00 . A A . 121 LYS HB2  1 1 
       18 51584 1 1  26 LYS HB3  H 32.085   7.265 -15.647 1.00 . A A . 121 LYS HB3  1 1 
       18 51585 1 1  26 LYS HD2  H 34.173   5.182 -18.685 1.00 . A A . 121 LYS HD2  1 1 
       18 51586 1 1  26 LYS HD3  H 33.346   4.125 -17.532 1.00 . A A . 121 LYS HD3  1 1 
       18 51587 1 1  26 LYS HE2  H 31.181   5.107 -18.122 1.00 . A A . 121 LYS HE2  1 1 
       18 51588 1 1  26 LYS HE3  H 31.973   6.278 -19.194 1.00 . A A . 121 LYS HE3  1 1 
       18 51589 1 1  26 LYS HG2  H 33.488   7.164 -17.474 1.00 . A A . 121 LYS HG2  1 1 
       18 51590 1 1  26 LYS HG3  H 34.368   6.078 -16.411 1.00 . A A . 121 LYS HG3  1 1 
       18 51591 1 1  26 LYS HZ1  H 31.996   3.351 -19.554 1.00 . A A . 121 LYS HZ1  1 1 
       18 51592 1 1  26 LYS HZ2  H 31.072   4.406 -20.409 1.00 . A A . 121 LYS HZ2  1 1 
       18 51593 1 1  26 LYS HZ3  H 32.702   4.450 -20.556 1.00 . A A . 121 LYS HZ3  1 1 
       18 51594 1 1  26 LYS N    N 33.067   6.099 -13.648 1.00 . A A . 121 LYS N    1 1 
       18 51595 1 1  26 LYS NZ   N 31.942   4.296 -19.910 1.00 . A A . 121 LYS NZ   1 1 
       18 51596 1 1  26 LYS O    O 32.429   3.087 -15.441 1.00 . A A . 121 LYS O    1 1 
       18 51597 1 1  27 GLU C    C 34.747   1.609 -14.267 1.00 . A A . 122 GLU C    1 1 
       18 51598 1 1  27 GLU CA   C 35.207   2.787 -15.117 1.00 . A A . 122 GLU CA   1 1 
       18 51599 1 1  27 GLU CB   C 36.689   3.035 -14.818 1.00 . A A . 122 GLU CB   1 1 
       18 51600 1 1  27 GLU CD   C 38.801   4.249 -15.503 1.00 . A A . 122 GLU CD   1 1 
       18 51601 1 1  27 GLU CG   C 37.292   4.122 -15.702 1.00 . A A . 122 GLU CG   1 1 
       18 51602 1 1  27 GLU H    H 34.898   4.816 -14.561 1.00 . A A . 122 GLU H    1 1 
       18 51603 1 1  27 GLU HA   H 35.103   2.512 -16.167 1.00 . A A . 122 GLU HA   1 1 
       18 51604 1 1  27 GLU HB2  H 36.800   3.316 -13.770 1.00 . A A . 122 GLU HB2  1 1 
       18 51605 1 1  27 GLU HB3  H 37.232   2.105 -14.981 1.00 . A A . 122 GLU HB3  1 1 
       18 51606 1 1  27 GLU HG2  H 37.078   3.922 -16.753 1.00 . A A . 122 GLU HG2  1 1 
       18 51607 1 1  27 GLU HG3  H 36.800   5.063 -15.460 1.00 . A A . 122 GLU HG3  1 1 
       18 51608 1 1  27 GLU N    N 34.414   3.984 -14.867 1.00 . A A . 122 GLU N    1 1 
       18 51609 1 1  27 GLU O    O 35.136   0.475 -14.551 1.00 . A A . 122 GLU O    1 1 
       18 51610 1 1  27 GLU OE1  O 39.491   3.207 -15.584 1.00 . A A . 122 GLU OE1  1 1 
       18 51611 1 1  27 GLU OE2  O 39.263   5.390 -15.272 1.00 . A A . 122 GLU OE2  1 1 
       18 51612 1 1  28 TYR C    C 31.935   0.776 -12.299 1.00 . A A . 123 TYR C    1 1 
       18 51613 1 1  28 TYR CA   C 33.462   0.778 -12.391 1.00 . A A . 123 TYR CA   1 1 
       18 51614 1 1  28 TYR CB   C 34.119   0.930 -11.019 1.00 . A A . 123 TYR CB   1 1 
       18 51615 1 1  28 TYR CD1  C 32.272   1.553  -9.463 1.00 . A A . 123 TYR CD1  1 1 
       18 51616 1 1  28 TYR CD2  C 33.160  -0.708  -9.360 1.00 . A A . 123 TYR CD2  1 1 
       18 51617 1 1  28 TYR CE1  C 31.320   1.233  -8.493 1.00 . A A . 123 TYR CE1  1 1 
       18 51618 1 1  28 TYR CE2  C 32.216  -1.035  -8.375 1.00 . A A . 123 TYR CE2  1 1 
       18 51619 1 1  28 TYR CG   C 33.169   0.580  -9.910 1.00 . A A . 123 TYR CG   1 1 
       18 51620 1 1  28 TYR CZ   C 31.285  -0.069  -7.949 1.00 . A A . 123 TYR CZ   1 1 
       18 51621 1 1  28 TYR H    H 33.636   2.794 -13.011 1.00 . A A . 123 TYR H    1 1 
       18 51622 1 1  28 TYR HA   H 33.767  -0.182 -12.810 1.00 . A A . 123 TYR HA   1 1 
       18 51623 1 1  28 TYR HB2  H 35.005   0.296 -10.969 1.00 . A A . 123 TYR HB2  1 1 
       18 51624 1 1  28 TYR HB3  H 34.433   1.965 -10.875 1.00 . A A . 123 TYR HB3  1 1 
       18 51625 1 1  28 TYR HD1  H 33.869  -1.452  -9.694 1.00 . A A . 123 TYR HD1  1 1 
       18 51626 1 1  28 TYR HD2  H 32.300   2.550  -9.875 1.00 . A A . 123 TYR HD2  1 1 
       18 51627 1 1  28 TYR HE1  H 32.204  -2.030  -7.955 1.00 . A A . 123 TYR HE1  1 1 
       18 51628 1 1  28 TYR HE2  H 30.629   2.005  -8.189 1.00 . A A . 123 TYR HE2  1 1 
       18 51629 1 1  28 TYR HH   H 30.431  -1.329  -6.745 1.00 . A A . 123 TYR HH   1 1 
       18 51630 1 1  28 TYR N    N 33.931   1.855 -13.238 1.00 . A A . 123 TYR N    1 1 
       18 51631 1 1  28 TYR O    O 31.346  -0.286 -12.118 1.00 . A A . 123 TYR O    1 1 
       18 51632 1 1  28 TYR OH   O 30.353  -0.411  -7.013 1.00 . A A . 123 TYR OH   1 1 
       18 51633 1 1  29 PHE C    C 29.264   1.209 -13.653 1.00 . A A . 124 PHE C    1 1 
       18 51634 1 1  29 PHE CA   C 29.818   1.980 -12.454 1.00 . A A . 124 PHE CA   1 1 
       18 51635 1 1  29 PHE CB   C 29.343   3.435 -12.491 1.00 . A A . 124 PHE CB   1 1 
       18 51636 1 1  29 PHE CD1  C 28.753   3.475 -10.023 1.00 . A A . 124 PHE CD1  1 1 
       18 51637 1 1  29 PHE CD2  C 29.840   5.415 -10.997 1.00 . A A . 124 PHE CD2  1 1 
       18 51638 1 1  29 PHE CE1  C 28.740   4.109  -8.775 1.00 . A A . 124 PHE CE1  1 1 
       18 51639 1 1  29 PHE CE2  C 29.823   6.049  -9.746 1.00 . A A . 124 PHE CE2  1 1 
       18 51640 1 1  29 PHE CG   C 29.312   4.122 -11.137 1.00 . A A . 124 PHE CG   1 1 
       18 51641 1 1  29 PHE CZ   C 29.275   5.396  -8.636 1.00 . A A . 124 PHE CZ   1 1 
       18 51642 1 1  29 PHE H    H 31.790   2.801 -12.510 1.00 . A A . 124 PHE H    1 1 
       18 51643 1 1  29 PHE HA   H 29.432   1.505 -11.551 1.00 . A A . 124 PHE HA   1 1 
       18 51644 1 1  29 PHE HB2  H 29.981   3.998 -13.172 1.00 . A A . 124 PHE HB2  1 1 
       18 51645 1 1  29 PHE HB3  H 28.334   3.461 -12.903 1.00 . A A . 124 PHE HB3  1 1 
       18 51646 1 1  29 PHE HD1  H 28.331   2.485 -10.120 1.00 . A A . 124 PHE HD1  1 1 
       18 51647 1 1  29 PHE HD2  H 30.260   5.927 -11.850 1.00 . A A . 124 PHE HD2  1 1 
       18 51648 1 1  29 PHE HE1  H 28.319   3.604  -7.919 1.00 . A A . 124 PHE HE1  1 1 
       18 51649 1 1  29 PHE HE2  H 30.234   7.042  -9.637 1.00 . A A . 124 PHE HE2  1 1 
       18 51650 1 1  29 PHE HZ   H 29.271   5.886  -7.673 1.00 . A A . 124 PHE HZ   1 1 
       18 51651 1 1  29 PHE N    N 31.277   1.934 -12.428 1.00 . A A . 124 PHE N    1 1 
       18 51652 1 1  29 PHE O    O 28.079   0.891 -13.692 1.00 . A A . 124 PHE O    1 1 
       18 51653 1 1  30 SER C    C 29.370  -1.350 -15.351 1.00 . A A . 125 SER C    1 1 
       18 51654 1 1  30 SER CA   C 29.745   0.074 -15.772 1.00 . A A . 125 SER CA   1 1 
       18 51655 1 1  30 SER CB   C 30.898   0.041 -16.770 1.00 . A A . 125 SER CB   1 1 
       18 51656 1 1  30 SER H    H 31.061   1.254 -14.592 1.00 . A A . 125 SER H    1 1 
       18 51657 1 1  30 SER HA   H 28.874   0.523 -16.250 1.00 . A A . 125 SER HA   1 1 
       18 51658 1 1  30 SER HB2  H 30.622  -0.574 -17.627 1.00 . A A . 125 SER HB2  1 1 
       18 51659 1 1  30 SER HB3  H 31.110   1.053 -17.113 1.00 . A A . 125 SER HB3  1 1 
       18 51660 1 1  30 SER HG   H 32.771  -0.492 -16.782 1.00 . A A . 125 SER HG   1 1 
       18 51661 1 1  30 SER N    N 30.115   0.903 -14.634 1.00 . A A . 125 SER N    1 1 
       18 51662 1 1  30 SER O    O 28.884  -2.127 -16.171 1.00 . A A . 125 SER O    1 1 
       18 51663 1 1  30 SER OG   O 32.049  -0.490 -16.149 1.00 . A A . 125 SER OG   1 1 
       18 51664 1 1  31 THR C    C 27.715  -3.151 -13.346 1.00 . A A . 126 THR C    1 1 
       18 51665 1 1  31 THR CA   C 29.225  -3.020 -13.559 1.00 . A A . 126 THR CA   1 1 
       18 51666 1 1  31 THR CB   C 29.980  -3.272 -12.250 1.00 . A A . 126 THR CB   1 1 
       18 51667 1 1  31 THR CG2  C 29.386  -2.442 -11.115 1.00 . A A . 126 THR CG2  1 1 
       18 51668 1 1  31 THR H    H 30.018  -1.050 -13.447 1.00 . A A . 126 THR H    1 1 
       18 51669 1 1  31 THR HA   H 29.536  -3.767 -14.289 1.00 . A A . 126 THR HA   1 1 
       18 51670 1 1  31 THR HB   H 31.026  -2.997 -12.386 1.00 . A A . 126 THR HB   1 1 
       18 51671 1 1  31 THR HG1  H 30.352  -5.146 -12.587 1.00 . A A . 126 THR HG1  1 1 
       18 51672 1 1  31 THR HG21 H 29.307  -1.400 -11.426 1.00 . A A . 126 THR HG21 1 1 
       18 51673 1 1  31 THR HG22 H 28.391  -2.813 -10.866 1.00 . A A . 126 THR HG22 1 1 
       18 51674 1 1  31 THR HG23 H 30.028  -2.511 -10.236 1.00 . A A . 126 THR HG23 1 1 
       18 51675 1 1  31 THR N    N 29.585  -1.708 -14.079 1.00 . A A . 126 THR N    1 1 
       18 51676 1 1  31 THR O    O 27.229  -4.231 -13.015 1.00 . A A . 126 THR O    1 1 
       18 51677 1 1  31 THR OG1  O 29.908  -4.640 -11.903 1.00 . A A . 126 THR OG1  1 1 
       18 51678 1 1  32 PHE C    C 24.752  -1.851 -14.622 1.00 . A A . 127 PHE C    1 1 
       18 51679 1 1  32 PHE CA   C 25.522  -2.056 -13.320 1.00 . A A . 127 PHE CA   1 1 
       18 51680 1 1  32 PHE CB   C 25.168  -0.923 -12.360 1.00 . A A . 127 PHE CB   1 1 
       18 51681 1 1  32 PHE CD1  C 25.146  -1.838 -10.011 1.00 . A A . 127 PHE CD1  1 1 
       18 51682 1 1  32 PHE CD2  C 26.932  -0.326 -10.658 1.00 . A A . 127 PHE CD2  1 1 
       18 51683 1 1  32 PHE CE1  C 25.677  -1.912  -8.717 1.00 . A A . 127 PHE CE1  1 1 
       18 51684 1 1  32 PHE CE2  C 27.469  -0.403  -9.366 1.00 . A A . 127 PHE CE2  1 1 
       18 51685 1 1  32 PHE CG   C 25.767  -1.037 -10.979 1.00 . A A . 127 PHE CG   1 1 
       18 51686 1 1  32 PHE CZ   C 26.830  -1.185  -8.394 1.00 . A A . 127 PHE CZ   1 1 
       18 51687 1 1  32 PHE H    H 27.405  -1.196 -13.817 1.00 . A A . 127 PHE H    1 1 
       18 51688 1 1  32 PHE HA   H 25.209  -3.002 -12.879 1.00 . A A . 127 PHE HA   1 1 
       18 51689 1 1  32 PHE HB2  H 25.490   0.024 -12.796 1.00 . A A . 127 PHE HB2  1 1 
       18 51690 1 1  32 PHE HB3  H 24.084  -0.895 -12.254 1.00 . A A . 127 PHE HB3  1 1 
       18 51691 1 1  32 PHE HD1  H 27.417   0.285 -11.404 1.00 . A A . 127 PHE HD1  1 1 
       18 51692 1 1  32 PHE HD2  H 24.253  -2.395 -10.257 1.00 . A A . 127 PHE HD2  1 1 
       18 51693 1 1  32 PHE HE1  H 28.372   0.139  -9.124 1.00 . A A . 127 PHE HE1  1 1 
       18 51694 1 1  32 PHE HE2  H 25.199  -2.528  -7.970 1.00 . A A . 127 PHE HE2  1 1 
       18 51695 1 1  32 PHE HZ   H 27.222  -1.224  -7.389 1.00 . A A . 127 PHE HZ   1 1 
       18 51696 1 1  32 PHE N    N 26.963  -2.059 -13.533 1.00 . A A . 127 PHE N    1 1 
       18 51697 1 1  32 PHE O    O 23.643  -2.364 -14.765 1.00 . A A . 127 PHE O    1 1 
       18 51698 1 1  33 GLY C    C 25.754  -0.423 -17.885 1.00 . A A . 128 GLY C    1 1 
       18 51699 1 1  33 GLY CA   C 24.714  -0.850 -16.858 1.00 . A A . 128 GLY CA   1 1 
       18 51700 1 1  33 GLY H    H 26.238  -0.699 -15.381 1.00 . A A . 128 GLY H    1 1 
       18 51701 1 1  33 GLY HA2  H 24.211  -1.748 -17.215 1.00 . A A . 128 GLY HA2  1 1 
       18 51702 1 1  33 GLY HA3  H 23.972  -0.059 -16.750 1.00 . A A . 128 GLY HA3  1 1 
       18 51703 1 1  33 GLY N    N 25.336  -1.112 -15.568 1.00 . A A . 128 GLY N    1 1 
       18 51704 1 1  33 GLY O    O 26.739  -1.128 -18.104 1.00 . A A . 128 GLY O    1 1 
       18 51705 1 1  34 GLU C    C 26.878   2.661 -19.284 1.00 . A A . 129 GLU C    1 1 
       18 51706 1 1  34 GLU CA   C 26.420   1.232 -19.565 1.00 . A A . 129 GLU CA   1 1 
       18 51707 1 1  34 GLU CB   C 25.712   1.132 -20.918 1.00 . A A . 129 GLU CB   1 1 
       18 51708 1 1  34 GLU CD   C 23.889   2.020 -22.398 1.00 . A A . 129 GLU CD   1 1 
       18 51709 1 1  34 GLU CG   C 24.551   2.122 -21.024 1.00 . A A . 129 GLU CG   1 1 
       18 51710 1 1  34 GLU H    H 24.720   1.275 -18.274 1.00 . A A . 129 GLU H    1 1 
       18 51711 1 1  34 GLU HA   H 27.310   0.604 -19.601 1.00 . A A . 129 GLU HA   1 1 
       18 51712 1 1  34 GLU HB2  H 26.425   1.342 -21.714 1.00 . A A . 129 GLU HB2  1 1 
       18 51713 1 1  34 GLU HB3  H 25.324   0.121 -21.044 1.00 . A A . 129 GLU HB3  1 1 
       18 51714 1 1  34 GLU HG2  H 23.830   1.912 -20.235 1.00 . A A . 129 GLU HG2  1 1 
       18 51715 1 1  34 GLU HG3  H 24.917   3.140 -20.883 1.00 . A A . 129 GLU HG3  1 1 
       18 51716 1 1  34 GLU N    N 25.536   0.730 -18.518 1.00 . A A . 129 GLU N    1 1 
       18 51717 1 1  34 GLU O    O 27.670   3.210 -20.049 1.00 . A A . 129 GLU O    1 1 
       18 51718 1 1  34 GLU OE1  O 23.386   0.919 -22.721 1.00 . A A . 129 GLU OE1  1 1 
       18 51719 1 1  34 GLU OE2  O 23.886   3.045 -23.116 1.00 . A A . 129 GLU OE2  1 1 
       18 51720 1 1  35 VAL C    C 26.778   5.633 -18.799 1.00 . A A . 130 VAL C    1 1 
       18 51721 1 1  35 VAL CA   C 26.741   4.576 -17.696 1.00 . A A . 130 VAL CA   1 1 
       18 51722 1 1  35 VAL CB   C 28.079   4.518 -16.949 1.00 . A A . 130 VAL CB   1 1 
       18 51723 1 1  35 VAL CG1  C 28.376   5.869 -16.300 1.00 . A A . 130 VAL CG1  1 1 
       18 51724 1 1  35 VAL CG2  C 28.038   3.465 -15.845 1.00 . A A . 130 VAL CG2  1 1 
       18 51725 1 1  35 VAL H    H 25.698   2.729 -17.655 1.00 . A A . 130 VAL H    1 1 
       18 51726 1 1  35 VAL HA   H 25.979   4.874 -16.975 1.00 . A A . 130 VAL HA   1 1 
       18 51727 1 1  35 VAL HB   H 28.882   4.263 -17.640 1.00 . A A . 130 VAL HB   1 1 
       18 51728 1 1  35 VAL N    N 26.380   3.247 -18.190 1.00 . A A . 130 VAL N    1 1 
       18 51729 1 1  35 VAL O    O 27.816   5.852 -19.426 1.00 . A A . 130 VAL O    1 1 
       18 51730 1 1  36 LEU C    C 26.639   8.415 -19.751 1.00 . A A . 131 LEU C    1 1 
       18 51731 1 1  36 LEU CA   C 25.581   7.358 -20.040 1.00 . A A . 131 LEU CA   1 1 
       18 51732 1 1  36 LEU CB   C 24.199   8.013 -20.047 1.00 . A A . 131 LEU CB   1 1 
       18 51733 1 1  36 LEU CD1  C 21.765   7.856 -20.489 1.00 . A A . 131 LEU CD1  1 1 
       18 51734 1 1  36 LEU CD2  C 23.309   6.453 -21.832 1.00 . A A . 131 LEU CD2  1 1 
       18 51735 1 1  36 LEU CG   C 23.070   7.063 -20.452 1.00 . A A . 131 LEU CG   1 1 
       18 51736 1 1  36 LEU H    H 24.808   6.077 -18.517 1.00 . A A . 131 LEU H    1 1 
       18 51737 1 1  36 LEU HA   H 25.784   6.928 -21.021 1.00 . A A . 131 LEU HA   1 1 
       18 51738 1 1  36 LEU HB2  H 23.988   8.409 -19.054 1.00 . A A . 131 LEU HB2  1 1 
       18 51739 1 1  36 LEU HB3  H 24.214   8.850 -20.744 1.00 . A A . 131 LEU HB3  1 1 
       18 51740 1 1  36 LEU HD11 H 21.846   8.659 -21.221 1.00 . A A . 131 LEU HD11 1 1 
       18 51741 1 1  36 LEU HD12 H 20.942   7.201 -20.771 1.00 . A A . 131 LEU HD12 1 1 
       18 51742 1 1  36 LEU HD13 H 21.565   8.276 -19.504 1.00 . A A . 131 LEU HD13 1 1 
       18 51743 1 1  36 LEU HD21 H 24.197   5.820 -21.814 1.00 . A A . 131 LEU HD21 1 1 
       18 51744 1 1  36 LEU HD22 H 22.452   5.837 -22.105 1.00 . A A . 131 LEU HD22 1 1 
       18 51745 1 1  36 LEU HD23 H 23.437   7.244 -22.571 1.00 . A A . 131 LEU HD23 1 1 
       18 51746 1 1  36 LEU HG   H 22.988   6.267 -19.711 1.00 . A A . 131 LEU HG   1 1 
       18 51747 1 1  36 LEU N    N 25.642   6.297 -19.042 1.00 . A A . 131 LEU N    1 1 
       18 51748 1 1  36 LEU O    O 27.255   8.926 -20.685 1.00 . A A . 131 LEU O    1 1 
       18 51749 1 1  37 MET C    C 28.143   9.735 -16.600 1.00 . A A . 132 MET C    1 1 
       18 51750 1 1  37 MET CA   C 27.885   9.716 -18.106 1.00 . A A . 132 MET CA   1 1 
       18 51751 1 1  37 MET CB   C 27.475  11.117 -18.589 1.00 . A A . 132 MET CB   1 1 
       18 51752 1 1  37 MET CE   C 26.136  12.406 -15.008 1.00 . A A . 132 MET CE   1 1 
       18 51753 1 1  37 MET CG   C 26.418  11.760 -17.687 1.00 . A A . 132 MET CG   1 1 
       18 51754 1 1  37 MET H    H 26.313   8.314 -17.738 1.00 . A A . 132 MET H    1 1 
       18 51755 1 1  37 MET HA   H 28.812   9.440 -18.608 1.00 . A A . 132 MET HA   1 1 
       18 51756 1 1  37 MET HB2  H 28.351  11.766 -18.613 1.00 . A A . 132 MET HB2  1 1 
       18 51757 1 1  37 MET HB3  H 27.082  11.053 -19.604 1.00 . A A . 132 MET HB3  1 1 
       18 51758 1 1  37 MET HE1  H 26.350  11.361 -14.778 1.00 . A A . 132 MET HE1  1 1 
       18 51759 1 1  37 MET HE2  H 26.420  13.034 -14.164 1.00 . A A . 132 MET HE2  1 1 
       18 51760 1 1  37 MET HE3  H 25.072  12.525 -15.212 1.00 . A A . 132 MET HE3  1 1 
       18 51761 1 1  37 MET HG2  H 25.728  12.331 -18.309 1.00 . A A . 132 MET HG2  1 1 
       18 51762 1 1  37 MET HG3  H 25.852  10.974 -17.187 1.00 . A A . 132 MET HG3  1 1 
       18 51763 1 1  37 MET N    N 26.858   8.746 -18.472 1.00 . A A . 132 MET N    1 1 
       18 51764 1 1  37 MET O    O 27.465   9.058 -15.825 1.00 . A A . 132 MET O    1 1 
       18 51765 1 1  37 MET SD   S 27.096  12.902 -16.454 1.00 . A A . 132 MET SD   1 1 
       18 51766 1 1  38 VAL C    C 29.990  12.236 -14.743 1.00 . A A . 133 VAL C    1 1 
       18 51767 1 1  38 VAL CA   C 29.514  10.792 -14.828 1.00 . A A . 133 VAL CA   1 1 
       18 51768 1 1  38 VAL CB   C 30.644   9.861 -14.373 1.00 . A A . 133 VAL CB   1 1 
       18 51769 1 1  38 VAL CG1  C 30.114   8.458 -14.090 1.00 . A A . 133 VAL CG1  1 1 
       18 51770 1 1  38 VAL CG2  C 31.735   9.788 -15.437 1.00 . A A . 133 VAL CG2  1 1 
       18 51771 1 1  38 VAL H    H 29.671  11.016 -16.914 1.00 . A A . 133 VAL H    1 1 
       18 51772 1 1  38 VAL HA   H 28.649  10.667 -14.177 1.00 . A A . 133 VAL HA   1 1 
       18 51773 1 1  38 VAL HB   H 31.071  10.257 -13.451 1.00 . A A . 133 VAL HB   1 1 
       18 51774 1 1  38 VAL N    N 29.136  10.531 -16.209 1.00 . A A . 133 VAL N    1 1 
       18 51775 1 1  38 VAL O    O 30.487  12.784 -15.724 1.00 . A A . 133 VAL O    1 1 
       18 51776 1 1  39 GLN C    C 30.556  14.514 -11.922 1.00 . A A . 134 GLN C    1 1 
       18 51777 1 1  39 GLN CA   C 30.258  14.239 -13.392 1.00 . A A . 134 GLN CA   1 1 
       18 51778 1 1  39 GLN CB   C 29.150  15.155 -13.926 1.00 . A A . 134 GLN CB   1 1 
       18 51779 1 1  39 GLN CD   C 30.407  17.334 -13.557 1.00 . A A . 134 GLN CD   1 1 
       18 51780 1 1  39 GLN CG   C 29.712  16.426 -14.561 1.00 . A A . 134 GLN CG   1 1 
       18 51781 1 1  39 GLN H    H 29.422  12.363 -12.799 1.00 . A A . 134 GLN H    1 1 
       18 51782 1 1  39 GLN HA   H 31.166  14.400 -13.973 1.00 . A A . 134 GLN HA   1 1 
       18 51783 1 1  39 GLN HB2  H 28.600  14.622 -14.701 1.00 . A A . 134 GLN HB2  1 1 
       18 51784 1 1  39 GLN HB3  H 28.455  15.416 -13.128 1.00 . A A . 134 GLN HB3  1 1 
       18 51785 1 1  39 GLN HE21 H 28.722  17.472 -12.421 1.00 . A A . 134 GLN HE21 1 1 
       18 51786 1 1  39 GLN HE22 H 30.120  18.363 -11.840 1.00 . A A . 134 GLN HE22 1 1 
       18 51787 1 1  39 GLN HG2  H 30.422  16.142 -15.339 1.00 . A A . 134 GLN HG2  1 1 
       18 51788 1 1  39 GLN HG3  H 28.887  16.976 -15.014 1.00 . A A . 134 GLN HG3  1 1 
       18 51789 1 1  39 GLN N    N 29.843  12.857 -13.573 1.00 . A A . 134 GLN N    1 1 
       18 51790 1 1  39 GLN NE2  N 29.685  17.759 -12.522 1.00 . A A . 134 GLN NE2  1 1 
       18 51791 1 1  39 GLN O    O 29.641  14.732 -11.128 1.00 . A A . 134 GLN O    1 1 
       18 51792 1 1  39 GLN OE1  O 31.583  17.655 -13.706 1.00 . A A . 134 GLN OE1  1 1 
       18 51793 1 1  40 VAL C    C 31.854  16.305  -9.964 1.00 . A A . 135 VAL C    1 1 
       18 51794 1 1  40 VAL CA   C 32.248  14.857 -10.195 1.00 . A A . 135 VAL CA   1 1 
       18 51795 1 1  40 VAL CB   C 33.759  14.666 -10.014 1.00 . A A . 135 VAL CB   1 1 
       18 51796 1 1  40 VAL CG1  C 34.218  15.210  -8.659 1.00 . A A . 135 VAL CG1  1 1 
       18 51797 1 1  40 VAL CG2  C 34.085  13.176 -10.065 1.00 . A A . 135 VAL CG2  1 1 
       18 51798 1 1  40 VAL H    H 32.558  14.268 -12.212 1.00 . A A . 135 VAL H    1 1 
       18 51799 1 1  40 VAL HA   H 31.725  14.223  -9.479 1.00 . A A . 135 VAL HA   1 1 
       18 51800 1 1  40 VAL HB   H 34.288  15.187 -10.812 1.00 . A A . 135 VAL HB   1 1 
       18 51801 1 1  40 VAL N    N 31.838  14.506 -11.544 1.00 . A A . 135 VAL N    1 1 
       18 51802 1 1  40 VAL O    O 32.158  17.178 -10.776 1.00 . A A . 135 VAL O    1 1 
       18 51803 1 1  41 LYS C    C 31.196  18.442  -7.277 1.00 . A A . 136 LYS C    1 1 
       18 51804 1 1  41 LYS CA   C 30.625  17.875  -8.573 1.00 . A A . 136 LYS CA   1 1 
       18 51805 1 1  41 LYS CB   C 29.097  17.779  -8.560 1.00 . A A . 136 LYS CB   1 1 
       18 51806 1 1  41 LYS CD   C 28.662  19.973  -9.748 1.00 . A A . 136 LYS CD   1 1 
       18 51807 1 1  41 LYS CE   C 27.918  21.306  -9.647 1.00 . A A . 136 LYS CE   1 1 
       18 51808 1 1  41 LYS CG   C 28.421  19.154  -8.479 1.00 . A A . 136 LYS CG   1 1 
       18 51809 1 1  41 LYS H    H 31.023  15.811  -8.190 1.00 . A A . 136 LYS H    1 1 
       18 51810 1 1  41 LYS HA   H 30.922  18.535  -9.388 1.00 . A A . 136 LYS HA   1 1 
       18 51811 1 1  41 LYS HB2  H 28.763  17.283  -9.471 1.00 . A A . 136 LYS HB2  1 1 
       18 51812 1 1  41 LYS HB3  H 28.794  17.174  -7.704 1.00 . A A . 136 LYS HB3  1 1 
       18 51813 1 1  41 LYS HD2  H 29.727  20.170  -9.869 1.00 . A A . 136 LYS HD2  1 1 
       18 51814 1 1  41 LYS HD3  H 28.288  19.421 -10.610 1.00 . A A . 136 LYS HD3  1 1 
       18 51815 1 1  41 LYS HE2  H 26.855  21.114  -9.497 1.00 . A A . 136 LYS HE2  1 1 
       18 51816 1 1  41 LYS HE3  H 28.290  21.860  -8.785 1.00 . A A . 136 LYS HE3  1 1 
       18 51817 1 1  41 LYS HG2  H 27.346  19.012  -8.356 1.00 . A A . 136 LYS HG2  1 1 
       18 51818 1 1  41 LYS HG3  H 28.803  19.699  -7.617 1.00 . A A . 136 LYS HG3  1 1 
       18 51819 1 1  41 LYS HZ1  H 27.762  21.617 -11.671 1.00 . A A . 136 LYS HZ1  1 1 
       18 51820 1 1  41 LYS HZ2  H 27.603  22.988 -10.778 1.00 . A A . 136 LYS HZ2  1 1 
       18 51821 1 1  41 LYS HZ3  H 29.086  22.317 -10.996 1.00 . A A . 136 LYS HZ3  1 1 
       18 51822 1 1  41 LYS N    N 31.173  16.560  -8.850 1.00 . A A . 136 LYS N    1 1 
       18 51823 1 1  41 LYS NZ   N 28.104  22.116 -10.863 1.00 . A A . 136 LYS NZ   1 1 
       18 51824 1 1  41 LYS O    O 31.340  17.755  -6.266 1.00 . A A . 136 LYS O    1 1 
       18 51825 1 1  42 LYS C    C 31.942  21.978  -6.516 1.00 . A A . 137 LYS C    1 1 
       18 51826 1 1  42 LYS CA   C 32.197  20.487  -6.303 1.00 . A A . 137 LYS CA   1 1 
       18 51827 1 1  42 LYS CB   C 33.694  20.139  -6.292 1.00 . A A . 137 LYS CB   1 1 
       18 51828 1 1  42 LYS CD   C 33.994  21.005  -8.673 1.00 . A A . 137 LYS CD   1 1 
       18 51829 1 1  42 LYS CE   C 34.934  20.924  -9.871 1.00 . A A . 137 LYS CE   1 1 
       18 51830 1 1  42 LYS CG   C 34.297  19.885  -7.677 1.00 . A A . 137 LYS CG   1 1 
       18 51831 1 1  42 LYS H    H 31.291  20.234  -8.190 1.00 . A A . 137 LYS H    1 1 
       18 51832 1 1  42 LYS HA   H 31.790  20.226  -5.326 1.00 . A A . 137 LYS HA   1 1 
       18 51833 1 1  42 LYS HB2  H 34.254  20.931  -5.796 1.00 . A A . 137 LYS HB2  1 1 
       18 51834 1 1  42 LYS HB3  H 33.827  19.230  -5.705 1.00 . A A . 137 LYS HB3  1 1 
       18 51835 1 1  42 LYS HD2  H 32.962  20.934  -9.020 1.00 . A A . 137 LYS HD2  1 1 
       18 51836 1 1  42 LYS HD3  H 34.137  21.970  -8.186 1.00 . A A . 137 LYS HD3  1 1 
       18 51837 1 1  42 LYS HE2  H 34.738  21.777 -10.521 1.00 . A A . 137 LYS HE2  1 1 
       18 51838 1 1  42 LYS HE3  H 35.959  20.988  -9.505 1.00 . A A . 137 LYS HE3  1 1 
       18 51839 1 1  42 LYS HG2  H 35.377  19.794  -7.562 1.00 . A A . 137 LYS HG2  1 1 
       18 51840 1 1  42 LYS HG3  H 33.909  18.942  -8.064 1.00 . A A . 137 LYS HG3  1 1 
       18 51841 1 1  42 LYS HZ1  H 33.809  19.600 -10.970 1.00 . A A . 137 LYS HZ1  1 1 
       18 51842 1 1  42 LYS HZ2  H 35.390  19.659 -11.422 1.00 . A A . 137 LYS HZ2  1 1 
       18 51843 1 1  42 LYS HZ3  H 34.961  18.873 -10.046 1.00 . A A . 137 LYS HZ3  1 1 
       18 51844 1 1  42 LYS N    N 31.521  19.733  -7.344 1.00 . A A . 137 LYS N    1 1 
       18 51845 1 1  42 LYS NZ   N 34.760  19.669 -10.633 1.00 . A A . 137 LYS NZ   1 1 
       18 51846 1 1  42 LYS O    O 31.135  22.354  -7.363 1.00 . A A . 137 LYS O    1 1 
       18 51847 1 1  43 ASP C    C 32.845  24.854  -7.107 1.00 . A A . 138 ASP C    1 1 
       18 51848 1 1  43 ASP CA   C 32.406  24.258  -5.771 1.00 . A A . 138 ASP CA   1 1 
       18 51849 1 1  43 ASP CB   C 33.149  24.906  -4.606 1.00 . A A . 138 ASP CB   1 1 
       18 51850 1 1  43 ASP CG   C 32.407  26.132  -4.069 1.00 . A A . 138 ASP CG   1 1 
       18 51851 1 1  43 ASP H    H 33.333  22.450  -5.125 1.00 . A A . 138 ASP H    1 1 
       18 51852 1 1  43 ASP HA   H 31.343  24.454  -5.633 1.00 . A A . 138 ASP HA   1 1 
       18 51853 1 1  43 ASP HB2  H 33.249  24.170  -3.808 1.00 . A A . 138 ASP HB2  1 1 
       18 51854 1 1  43 ASP HB3  H 34.145  25.200  -4.937 1.00 . A A . 138 ASP HB3  1 1 
       18 51855 1 1  43 ASP N    N 32.628  22.820  -5.746 1.00 . A A . 138 ASP N    1 1 
       18 51856 1 1  43 ASP O    O 33.521  24.199  -7.900 1.00 . A A . 138 ASP O    1 1 
       18 51857 1 1  43 ASP OD1  O 31.800  26.848  -4.892 1.00 . A A . 138 ASP OD1  1 1 
       18 51858 1 1  43 ASP OD2  O 32.452  26.342  -2.837 1.00 . A A . 138 ASP OD2  1 1 
       18 51859 1 1  44 LEU C    C 33.902  27.759  -8.420 1.00 . A A . 139 LEU C    1 1 
       18 51860 1 1  44 LEU CA   C 32.748  26.781  -8.615 1.00 . A A . 139 LEU CA   1 1 
       18 51861 1 1  44 LEU CB   C 31.517  27.571  -9.056 1.00 . A A . 139 LEU CB   1 1 
       18 51862 1 1  44 LEU CD1  C 30.598  25.864 -10.670 1.00 . A A . 139 LEU CD1  1 1 
       18 51863 1 1  44 LEU CD2  C 29.738  25.859  -8.344 1.00 . A A . 139 LEU CD2  1 1 
       18 51864 1 1  44 LEU CG   C 30.284  26.743  -9.462 1.00 . A A . 139 LEU CG   1 1 
       18 51865 1 1  44 LEU H    H 31.955  26.606  -6.649 1.00 . A A . 139 LEU H    1 1 
       18 51866 1 1  44 LEU HA   H 33.032  26.054  -9.376 1.00 . A A . 139 LEU HA   1 1 
       18 51867 1 1  44 LEU HB2  H 31.274  28.252  -8.240 1.00 . A A . 139 LEU HB2  1 1 
       18 51868 1 1  44 LEU HB3  H 31.796  28.180  -9.916 1.00 . A A . 139 LEU HB3  1 1 
       18 51869 1 1  44 LEU HD11 H 30.974  26.482 -11.485 1.00 . A A . 139 LEU HD11 1 1 
       18 51870 1 1  44 LEU HD12 H 31.350  25.123 -10.400 1.00 . A A . 139 LEU HD12 1 1 
       18 51871 1 1  44 LEU HD13 H 29.691  25.355 -10.997 1.00 . A A . 139 LEU HD13 1 1 
       18 51872 1 1  44 LEU HD21 H 29.621  26.443  -7.431 1.00 . A A . 139 LEU HD21 1 1 
       18 51873 1 1  44 LEU HD22 H 28.764  25.466  -8.638 1.00 . A A . 139 LEU HD22 1 1 
       18 51874 1 1  44 LEU HD23 H 30.409  25.019  -8.164 1.00 . A A . 139 LEU HD23 1 1 
       18 51875 1 1  44 LEU HG   H 29.489  27.431  -9.745 1.00 . A A . 139 LEU HG   1 1 
       18 51876 1 1  44 LEU N    N 32.464  26.104  -7.362 1.00 . A A . 139 LEU N    1 1 
       18 51877 1 1  44 LEU O    O 34.485  28.236  -9.392 1.00 . A A . 139 LEU O    1 1 
       18 51878 1 1  45 LYS C    C 36.414  28.329  -6.008 1.00 . A A . 140 LYS C    1 1 
       18 51879 1 1  45 LYS CA   C 35.284  28.981  -6.801 1.00 . A A . 140 LYS CA   1 1 
       18 51880 1 1  45 LYS CB   C 34.667  30.123  -6.006 1.00 . A A . 140 LYS CB   1 1 
       18 51881 1 1  45 LYS CD   C 33.293  30.777  -4.011 1.00 . A A . 140 LYS CD   1 1 
       18 51882 1 1  45 LYS CE   C 32.124  31.299  -4.843 1.00 . A A . 140 LYS CE   1 1 
       18 51883 1 1  45 LYS CG   C 33.984  29.624  -4.732 1.00 . A A . 140 LYS CG   1 1 
       18 51884 1 1  45 LYS H    H 33.697  27.636  -6.403 1.00 . A A . 140 LYS H    1 1 
       18 51885 1 1  45 LYS HA   H 35.692  29.391  -7.725 1.00 . A A . 140 LYS HA   1 1 
       18 51886 1 1  45 LYS HB2  H 35.475  30.795  -5.716 1.00 . A A . 140 LYS HB2  1 1 
       18 51887 1 1  45 LYS HB3  H 33.943  30.638  -6.637 1.00 . A A . 140 LYS HB3  1 1 
       18 51888 1 1  45 LYS HD2  H 32.916  30.413  -3.054 1.00 . A A . 140 LYS HD2  1 1 
       18 51889 1 1  45 LYS HD3  H 34.009  31.581  -3.843 1.00 . A A . 140 LYS HD3  1 1 
       18 51890 1 1  45 LYS HE2  H 32.499  31.687  -5.790 1.00 . A A . 140 LYS HE2  1 1 
       18 51891 1 1  45 LYS HE3  H 31.445  30.470  -5.044 1.00 . A A . 140 LYS HE3  1 1 
       18 51892 1 1  45 LYS HG2  H 33.243  28.864  -4.980 1.00 . A A . 140 LYS HG2  1 1 
       18 51893 1 1  45 LYS HG3  H 34.736  29.202  -4.066 1.00 . A A . 140 LYS HG3  1 1 
       18 51894 1 1  45 LYS HZ1  H 32.026  33.140  -3.937 1.00 . A A . 140 LYS HZ1  1 1 
       18 51895 1 1  45 LYS HZ2  H 30.633  32.707  -4.692 1.00 . A A . 140 LYS HZ2  1 1 
       18 51896 1 1  45 LYS HZ3  H 31.041  32.021  -3.254 1.00 . A A . 140 LYS HZ3  1 1 
       18 51897 1 1  45 LYS N    N 34.226  28.050  -7.155 1.00 . A A . 140 LYS N    1 1 
       18 51898 1 1  45 LYS NZ   N 31.403  32.370  -4.129 1.00 . A A . 140 LYS NZ   1 1 
       18 51899 1 1  45 LYS O    O 37.478  28.923  -5.849 1.00 . A A . 140 LYS O    1 1 
       18 51900 1 1  46 THR C    C 37.432  24.977  -5.424 1.00 . A A . 141 THR C    1 1 
       18 51901 1 1  46 THR CA   C 37.191  26.336  -4.783 1.00 . A A . 141 THR CA   1 1 
       18 51902 1 1  46 THR CB   C 36.752  26.088  -3.335 1.00 . A A . 141 THR CB   1 1 
       18 51903 1 1  46 THR CG2  C 35.893  27.208  -2.783 1.00 . A A . 141 THR CG2  1 1 
       18 51904 1 1  46 THR H    H 35.257  26.725  -5.639 1.00 . A A . 141 THR H    1 1 
       18 51905 1 1  46 THR HA   H 38.130  26.888  -4.771 1.00 . A A . 141 THR HA   1 1 
       18 51906 1 1  46 THR HB   H 37.640  25.958  -2.716 1.00 . A A . 141 THR HB   1 1 
       18 51907 1 1  46 THR HG1  H 35.672  24.818  -2.345 1.00 . A A . 141 THR HG1  1 1 
       18 51908 1 1  46 THR HG21 H 36.411  28.158  -2.915 1.00 . A A . 141 THR HG21 1 1 
       18 51909 1 1  46 THR HG22 H 34.944  27.196  -3.321 1.00 . A A . 141 THR HG22 1 1 
       18 51910 1 1  46 THR HG23 H 35.705  27.027  -1.725 1.00 . A A . 141 THR HG23 1 1 
       18 51911 1 1  46 THR N    N 36.183  27.109  -5.512 1.00 . A A . 141 THR N    1 1 
       18 51912 1 1  46 THR O    O 38.527  24.426  -5.318 1.00 . A A . 141 THR O    1 1 
       18 51913 1 1  46 THR OG1  O 35.967  24.920  -3.252 1.00 . A A . 141 THR OG1  1 1 
       18 51914 1 1  47 GLY C    C 36.659  22.047  -5.552 1.00 . A A . 142 GLY C    1 1 
       18 51915 1 1  47 GLY CA   C 36.481  23.096  -6.650 1.00 . A A . 142 GLY CA   1 1 
       18 51916 1 1  47 GLY H    H 35.557  24.959  -6.203 1.00 . A A . 142 GLY H    1 1 
       18 51917 1 1  47 GLY HA2  H 35.561  22.891  -7.195 1.00 . A A . 142 GLY HA2  1 1 
       18 51918 1 1  47 GLY HA3  H 37.332  23.035  -7.328 1.00 . A A . 142 GLY HA3  1 1 
       18 51919 1 1  47 GLY N    N 36.413  24.436  -6.093 1.00 . A A . 142 GLY N    1 1 
       18 51920 1 1  47 GLY O    O 37.121  20.942  -5.833 1.00 . A A . 142 GLY O    1 1 
       18 51921 1 1  48 HIS C    C 35.563  21.585  -2.038 1.00 . A A . 143 HIS C    1 1 
       18 51922 1 1  48 HIS CA   C 36.608  21.539  -3.157 1.00 . A A . 143 HIS CA   1 1 
       18 51923 1 1  48 HIS CB   C 37.964  21.985  -2.599 1.00 . A A . 143 HIS CB   1 1 
       18 51924 1 1  48 HIS CD2  C 39.932  20.347  -2.419 1.00 . A A . 143 HIS CD2  1 1 
       18 51925 1 1  48 HIS CE1  C 39.307  19.195  -0.632 1.00 . A A . 143 HIS CE1  1 1 
       18 51926 1 1  48 HIS CG   C 38.738  20.853  -1.980 1.00 . A A . 143 HIS CG   1 1 
       18 51927 1 1  48 HIS H    H 35.844  23.273  -4.153 1.00 . A A . 143 HIS H    1 1 
       18 51928 1 1  48 HIS HA   H 36.683  20.511  -3.511 1.00 . A A . 143 HIS HA   1 1 
       18 51929 1 1  48 HIS HB2  H 38.555  22.438  -3.395 1.00 . A A . 143 HIS HB2  1 1 
       18 51930 1 1  48 HIS HB3  H 37.806  22.760  -1.848 1.00 . A A . 143 HIS HB3  1 1 
       18 51931 1 1  48 HIS HD1  H 37.524  20.276  -0.323 1.00 . A A . 143 HIS HD1  1 1 
       18 51932 1 1  48 HIS HD2  H 40.500  20.688  -3.273 1.00 . A A . 143 HIS HD2  1 1 
       18 51933 1 1  48 HIS HE1  H 39.283  18.468   0.167 1.00 . A A . 143 HIS HE1  1 1 
       18 51934 1 1  48 HIS HE2  H 41.098  18.734  -1.632 1.00 . A A . 143 HIS HE2  1 1 
       18 51935 1 1  48 HIS N    N 36.300  22.384  -4.307 1.00 . A A . 143 HIS N    1 1 
       18 51936 1 1  48 HIS ND1  N 38.363  20.126  -0.864 1.00 . A A . 143 HIS ND1  1 1 
       18 51937 1 1  48 HIS NE2  N 40.272  19.311  -1.566 1.00 . A A . 143 HIS NE2  1 1 
       18 51938 1 1  48 HIS O    O 35.914  21.336  -0.885 1.00 . A A . 143 HIS O    1 1 
       18 51939 1 1  49 SER C    C 32.011  21.336  -1.388 1.00 . A A . 144 SER C    1 1 
       18 51940 1 1  49 SER CA   C 33.323  22.112  -1.259 1.00 . A A . 144 SER CA   1 1 
       18 51941 1 1  49 SER CB   C 33.038  23.607  -1.101 1.00 . A A . 144 SER CB   1 1 
       18 51942 1 1  49 SER H    H 34.009  22.001  -3.295 1.00 . A A . 144 SER H    1 1 
       18 51943 1 1  49 SER HA   H 33.776  21.782  -0.324 1.00 . A A . 144 SER HA   1 1 
       18 51944 1 1  49 SER HB2  H 32.468  23.954  -1.964 1.00 . A A . 144 SER HB2  1 1 
       18 51945 1 1  49 SER HB3  H 32.449  23.776  -0.200 1.00 . A A . 144 SER HB3  1 1 
       18 51946 1 1  49 SER HG   H 34.037  25.264  -0.960 1.00 . A A . 144 SER HG   1 1 
       18 51947 1 1  49 SER N    N 34.295  21.892  -2.331 1.00 . A A . 144 SER N    1 1 
       18 51948 1 1  49 SER O    O 31.072  21.648  -0.655 1.00 . A A . 144 SER O    1 1 
       18 51949 1 1  49 SER OG   O 34.250  24.328  -1.008 1.00 . A A . 144 SER OG   1 1 
       18 51950 1 1  50 LYS C    C 31.089  18.011  -2.136 1.00 . A A . 145 LYS C    1 1 
       18 51951 1 1  50 LYS CA   C 30.718  19.487  -2.276 1.00 . A A . 145 LYS CA   1 1 
       18 51952 1 1  50 LYS CB   C 29.853  19.747  -3.509 1.00 . A A . 145 LYS CB   1 1 
       18 51953 1 1  50 LYS CD   C 28.677  21.465  -4.915 1.00 . A A . 145 LYS CD   1 1 
       18 51954 1 1  50 LYS CE   C 28.309  22.942  -5.082 1.00 . A A . 145 LYS CE   1 1 
       18 51955 1 1  50 LYS CG   C 29.556  21.242  -3.683 1.00 . A A . 145 LYS CG   1 1 
       18 51956 1 1  50 LYS H    H 32.623  20.157  -2.965 1.00 . A A . 145 LYS H    1 1 
       18 51957 1 1  50 LYS HA   H 30.115  19.731  -1.403 1.00 . A A . 145 LYS HA   1 1 
       18 51958 1 1  50 LYS HB2  H 30.359  19.367  -4.395 1.00 . A A . 145 LYS HB2  1 1 
       18 51959 1 1  50 LYS HB3  H 28.911  19.212  -3.389 1.00 . A A . 145 LYS HB3  1 1 
       18 51960 1 1  50 LYS HD2  H 29.218  21.134  -5.801 1.00 . A A . 145 LYS HD2  1 1 
       18 51961 1 1  50 LYS HD3  H 27.764  20.879  -4.814 1.00 . A A . 145 LYS HD3  1 1 
       18 51962 1 1  50 LYS HE2  H 29.223  23.534  -5.132 1.00 . A A . 145 LYS HE2  1 1 
       18 51963 1 1  50 LYS HE3  H 27.772  23.066  -6.022 1.00 . A A . 145 LYS HE3  1 1 
       18 51964 1 1  50 LYS HG2  H 29.042  21.607  -2.794 1.00 . A A . 145 LYS HG2  1 1 
       18 51965 1 1  50 LYS HG3  H 30.487  21.794  -3.807 1.00 . A A . 145 LYS HG3  1 1 
       18 51966 1 1  50 LYS HZ1  H 27.948  23.330  -3.098 1.00 . A A . 145 LYS HZ1  1 1 
       18 51967 1 1  50 LYS HZ2  H 27.219  24.396  -4.117 1.00 . A A . 145 LYS HZ2  1 1 
       18 51968 1 1  50 LYS HZ3  H 26.605  22.890  -3.930 1.00 . A A . 145 LYS HZ3  1 1 
       18 51969 1 1  50 LYS N    N 31.903  20.342  -2.282 1.00 . A A . 145 LYS N    1 1 
       18 51970 1 1  50 LYS NZ   N 27.459  23.426  -3.976 1.00 . A A . 145 LYS NZ   1 1 
       18 51971 1 1  50 LYS O    O 30.224  17.189  -1.851 1.00 . A A . 145 LYS O    1 1 
       18 51972 1 1  51 GLY C    C 32.134  15.189  -2.650 1.00 . A A . 146 GLY C    1 1 
       18 51973 1 1  51 GLY CA   C 32.911  16.350  -2.042 1.00 . A A . 146 GLY CA   1 1 
       18 51974 1 1  51 GLY H    H 33.015  18.368  -2.672 1.00 . A A . 146 GLY H    1 1 
       18 51975 1 1  51 GLY HA2  H 33.940  16.303  -2.399 1.00 . A A . 146 GLY HA2  1 1 
       18 51976 1 1  51 GLY HA3  H 32.916  16.204  -0.962 1.00 . A A . 146 GLY HA3  1 1 
       18 51977 1 1  51 GLY N    N 32.370  17.671  -2.329 1.00 . A A . 146 GLY N    1 1 
       18 51978 1 1  51 GLY O    O 32.129  14.105  -2.069 1.00 . A A . 146 GLY O    1 1 
       18 51979 1 1  52 PHE C    C 30.661  14.284  -5.861 1.00 . A A . 147 PHE C    1 1 
       18 51980 1 1  52 PHE CA   C 30.625  14.333  -4.336 1.00 . A A . 147 PHE CA   1 1 
       18 51981 1 1  52 PHE CB   C 29.195  14.510  -3.808 1.00 . A A . 147 PHE CB   1 1 
       18 51982 1 1  52 PHE CD1  C 28.764  16.845  -4.742 1.00 . A A . 147 PHE CD1  1 1 
       18 51983 1 1  52 PHE CD2  C 27.061  15.135  -4.969 1.00 . A A . 147 PHE CD2  1 1 
       18 51984 1 1  52 PHE CE1  C 27.936  17.759  -5.412 1.00 . A A . 147 PHE CE1  1 1 
       18 51985 1 1  52 PHE CE2  C 26.238  16.045  -5.645 1.00 . A A . 147 PHE CE2  1 1 
       18 51986 1 1  52 PHE CG   C 28.331  15.527  -4.522 1.00 . A A . 147 PHE CG   1 1 
       18 51987 1 1  52 PHE CZ   C 26.684  17.348  -5.881 1.00 . A A . 147 PHE CZ   1 1 
       18 51988 1 1  52 PHE H    H 31.556  16.256  -4.298 1.00 . A A . 147 PHE H    1 1 
       18 51989 1 1  52 PHE HA   H 30.992  13.375  -3.970 1.00 . A A . 147 PHE HA   1 1 
       18 51990 1 1  52 PHE HB2  H 28.699  13.544  -3.906 1.00 . A A . 147 PHE HB2  1 1 
       18 51991 1 1  52 PHE HB3  H 29.234  14.755  -2.747 1.00 . A A . 147 PHE HB3  1 1 
       18 51992 1 1  52 PHE HD1  H 26.712  14.128  -4.796 1.00 . A A . 147 PHE HD1  1 1 
       18 51993 1 1  52 PHE HD2  H 29.737  17.159  -4.393 1.00 . A A . 147 PHE HD2  1 1 
       18 51994 1 1  52 PHE HE1  H 25.257  15.751  -5.987 1.00 . A A . 147 PHE HE1  1 1 
       18 51995 1 1  52 PHE HE2  H 28.248  18.779  -5.582 1.00 . A A . 147 PHE HE2  1 1 
       18 51996 1 1  52 PHE HZ   H 26.058  18.034  -6.432 1.00 . A A . 147 PHE HZ   1 1 
       18 51997 1 1  52 PHE N    N 31.476  15.382  -3.799 1.00 . A A . 147 PHE N    1 1 
       18 51998 1 1  52 PHE O    O 31.459  14.964  -6.501 1.00 . A A . 147 PHE O    1 1 
       18 51999 1 1  53 GLY C    C 28.293  12.949  -8.315 1.00 . A A . 148 GLY C    1 1 
       18 52000 1 1  53 GLY CA   C 29.692  13.319  -7.889 1.00 . A A . 148 GLY CA   1 1 
       18 52001 1 1  53 GLY H    H 29.161  12.921  -5.870 1.00 . A A . 148 GLY H    1 1 
       18 52002 1 1  53 GLY HA2  H 29.960  14.254  -8.381 1.00 . A A . 148 GLY HA2  1 1 
       18 52003 1 1  53 GLY HA3  H 30.348  12.517  -8.228 1.00 . A A . 148 GLY HA3  1 1 
       18 52004 1 1  53 GLY N    N 29.787  13.464  -6.446 1.00 . A A . 148 GLY N    1 1 
       18 52005 1 1  53 GLY O    O 27.384  12.851  -7.496 1.00 . A A . 148 GLY O    1 1 
       18 52006 1 1  54 PHE C    C 27.216  11.222 -11.241 1.00 . A A . 149 PHE C    1 1 
       18 52007 1 1  54 PHE CA   C 26.912  12.298 -10.217 1.00 . A A . 149 PHE CA   1 1 
       18 52008 1 1  54 PHE CB   C 26.181  13.466 -10.881 1.00 . A A . 149 PHE CB   1 1 
       18 52009 1 1  54 PHE CD1  C 24.219  13.873  -9.363 1.00 . A A . 149 PHE CD1  1 1 
       18 52010 1 1  54 PHE CD2  C 25.910  15.607  -9.554 1.00 . A A . 149 PHE CD2  1 1 
       18 52011 1 1  54 PHE CE1  C 23.501  14.672  -8.465 1.00 . A A . 149 PHE CE1  1 1 
       18 52012 1 1  54 PHE CE2  C 25.191  16.404  -8.661 1.00 . A A . 149 PHE CE2  1 1 
       18 52013 1 1  54 PHE CG   C 25.425  14.338  -9.910 1.00 . A A . 149 PHE CG   1 1 
       18 52014 1 1  54 PHE CZ   C 23.993  15.931  -8.104 1.00 . A A . 149 PHE CZ   1 1 
       18 52015 1 1  54 PHE H    H 28.932  12.895 -10.238 1.00 . A A . 149 PHE H    1 1 
       18 52016 1 1  54 PHE HA   H 26.266  11.874  -9.447 1.00 . A A . 149 PHE HA   1 1 
       18 52017 1 1  54 PHE HB2  H 26.903  14.072 -11.427 1.00 . A A . 149 PHE HB2  1 1 
       18 52018 1 1  54 PHE HB3  H 25.462  13.065 -11.595 1.00 . A A . 149 PHE HB3  1 1 
       18 52019 1 1  54 PHE HD1  H 23.834  12.901  -9.631 1.00 . A A . 149 PHE HD1  1 1 
       18 52020 1 1  54 PHE HD2  H 26.836  15.978  -9.968 1.00 . A A . 149 PHE HD2  1 1 
       18 52021 1 1  54 PHE HE1  H 22.568  14.317  -8.054 1.00 . A A . 149 PHE HE1  1 1 
       18 52022 1 1  54 PHE HE2  H 25.556  17.385  -8.398 1.00 . A A . 149 PHE HE2  1 1 
       18 52023 1 1  54 PHE HZ   H 23.448  16.537  -7.396 1.00 . A A . 149 PHE HZ   1 1 
       18 52024 1 1  54 PHE N    N 28.148  12.743  -9.621 1.00 . A A . 149 PHE N    1 1 
       18 52025 1 1  54 PHE O    O 28.230  11.266 -11.936 1.00 . A A . 149 PHE O    1 1 
       18 52026 1 1  55 VAL C    C 24.935   9.041 -12.916 1.00 . A A . 150 VAL C    1 1 
       18 52027 1 1  55 VAL CA   C 26.335   9.208 -12.326 1.00 . A A . 150 VAL CA   1 1 
       18 52028 1 1  55 VAL CB   C 26.864   7.909 -11.703 1.00 . A A . 150 VAL CB   1 1 
       18 52029 1 1  55 VAL CG1  C 25.977   7.429 -10.553 1.00 . A A . 150 VAL CG1  1 1 
       18 52030 1 1  55 VAL CG2  C 26.950   6.803 -12.759 1.00 . A A . 150 VAL CG2  1 1 
       18 52031 1 1  55 VAL H    H 25.576  10.262 -10.623 1.00 . A A . 150 VAL H    1 1 
       18 52032 1 1  55 VAL HA   H 27.008   9.501 -13.132 1.00 . A A . 150 VAL HA   1 1 
       18 52033 1 1  55 VAL HB   H 27.866   8.093 -11.316 1.00 . A A . 150 VAL HB   1 1 
       18 52034 1 1  55 VAL N    N 26.310  10.258 -11.317 1.00 . A A . 150 VAL N    1 1 
       18 52035 1 1  55 VAL O    O 23.935   9.250 -12.227 1.00 . A A . 150 VAL O    1 1 
       18 52036 1 1  56 ARG C    C 23.695   7.289 -15.833 1.00 . A A . 151 ARG C    1 1 
       18 52037 1 1  56 ARG CA   C 23.614   8.503 -14.916 1.00 . A A . 151 ARG CA   1 1 
       18 52038 1 1  56 ARG CB   C 23.364   9.783 -15.713 1.00 . A A . 151 ARG CB   1 1 
       18 52039 1 1  56 ARG CD   C 20.822   9.580 -15.652 1.00 . A A . 151 ARG CD   1 1 
       18 52040 1 1  56 ARG CG   C 22.069   9.768 -16.524 1.00 . A A . 151 ARG CG   1 1 
       18 52041 1 1  56 ARG CZ   C 19.210  11.135 -16.706 1.00 . A A . 151 ARG CZ   1 1 
       18 52042 1 1  56 ARG H    H 25.721   8.485 -14.706 1.00 . A A . 151 ARG H    1 1 
       18 52043 1 1  56 ARG HA   H 22.810   8.355 -14.195 1.00 . A A . 151 ARG HA   1 1 
       18 52044 1 1  56 ARG HB2  H 23.341  10.625 -15.020 1.00 . A A . 151 ARG HB2  1 1 
       18 52045 1 1  56 ARG HB3  H 24.198   9.928 -16.400 1.00 . A A . 151 ARG HB3  1 1 
       18 52046 1 1  56 ARG HD2  H 20.779   8.550 -15.301 1.00 . A A . 151 ARG HD2  1 1 
       18 52047 1 1  56 ARG HD3  H 20.882  10.234 -14.782 1.00 . A A . 151 ARG HD3  1 1 
       18 52048 1 1  56 ARG HE   H 19.038   9.120 -16.728 1.00 . A A . 151 ARG HE   1 1 
       18 52049 1 1  56 ARG HG2  H 21.988  10.722 -17.045 1.00 . A A . 151 ARG HG2  1 1 
       18 52050 1 1  56 ARG HG3  H 22.116   8.972 -17.267 1.00 . A A . 151 ARG HG3  1 1 
       18 52051 1 1  56 ARG HH11 H 20.685  12.075 -15.666 1.00 . A A . 151 ARG HH11 1 1 
       18 52052 1 1  56 ARG HH12 H 19.621  13.120 -16.570 1.00 . A A . 151 ARG HH12 1 1 
       18 52053 1 1  56 ARG HH21 H 17.582  10.549 -17.782 1.00 . A A . 151 ARG HH21 1 1 
       18 52054 1 1  56 ARG HH22 H 17.829  12.274 -17.669 1.00 . A A . 151 ARG HH22 1 1 
       18 52055 1 1  56 ARG N    N 24.867   8.663 -14.196 1.00 . A A . 151 ARG N    1 1 
       18 52056 1 1  56 ARG NE   N 19.605   9.893 -16.410 1.00 . A A . 151 ARG NE   1 1 
       18 52057 1 1  56 ARG NH1  N 19.891  12.192 -16.279 1.00 . A A . 151 ARG NH1  1 1 
       18 52058 1 1  56 ARG NH2  N 18.121  11.332 -17.443 1.00 . A A . 151 ARG NH2  1 1 
       18 52059 1 1  56 ARG O    O 24.767   6.976 -16.355 1.00 . A A . 151 ARG O    1 1 
       18 52060 1 1  57 PHE C    C 21.380   5.367 -17.788 1.00 . A A . 152 PHE C    1 1 
       18 52061 1 1  57 PHE CA   C 22.475   5.347 -16.722 1.00 . A A . 152 PHE CA   1 1 
       18 52062 1 1  57 PHE CB   C 22.183   4.242 -15.704 1.00 . A A . 152 PHE CB   1 1 
       18 52063 1 1  57 PHE CD1  C 24.318   3.394 -14.658 1.00 . A A . 152 PHE CD1  1 1 
       18 52064 1 1  57 PHE CD2  C 22.886   4.860 -13.358 1.00 . A A . 152 PHE CD2  1 1 
       18 52065 1 1  57 PHE CE1  C 25.194   3.287 -13.571 1.00 . A A . 152 PHE CE1  1 1 
       18 52066 1 1  57 PHE CE2  C 23.767   4.769 -12.273 1.00 . A A . 152 PHE CE2  1 1 
       18 52067 1 1  57 PHE CG   C 23.155   4.166 -14.548 1.00 . A A . 152 PHE CG   1 1 
       18 52068 1 1  57 PHE CZ   C 24.922   3.976 -12.382 1.00 . A A . 152 PHE CZ   1 1 
       18 52069 1 1  57 PHE H    H 21.696   6.995 -15.649 1.00 . A A . 152 PHE H    1 1 
       18 52070 1 1  57 PHE HA   H 23.430   5.134 -17.203 1.00 . A A . 152 PHE HA   1 1 
       18 52071 1 1  57 PHE HB2  H 21.184   4.403 -15.299 1.00 . A A . 152 PHE HB2  1 1 
       18 52072 1 1  57 PHE HB3  H 22.189   3.282 -16.217 1.00 . A A . 152 PHE HB3  1 1 
       18 52073 1 1  57 PHE HD1  H 24.540   2.868 -15.576 1.00 . A A . 152 PHE HD1  1 1 
       18 52074 1 1  57 PHE HD2  H 21.995   5.465 -13.276 1.00 . A A . 152 PHE HD2  1 1 
       18 52075 1 1  57 PHE HE1  H 26.077   2.669 -13.646 1.00 . A A . 152 PHE HE1  1 1 
       18 52076 1 1  57 PHE HE2  H 23.557   5.306 -11.360 1.00 . A A . 152 PHE HE2  1 1 
       18 52077 1 1  57 PHE HZ   H 25.603   3.890 -11.549 1.00 . A A . 152 PHE HZ   1 1 
       18 52078 1 1  57 PHE N    N 22.555   6.621 -16.023 1.00 . A A . 152 PHE N    1 1 
       18 52079 1 1  57 PHE O    O 20.562   6.282 -17.841 1.00 . A A . 152 PHE O    1 1 
       18 52080 1 1  58 THR C    C 19.049   3.822 -19.352 1.00 . A A . 153 THR C    1 1 
       18 52081 1 1  58 THR CA   C 20.463   4.217 -19.769 1.00 . A A . 153 THR CA   1 1 
       18 52082 1 1  58 THR CB   C 21.041   3.190 -20.742 1.00 . A A . 153 THR CB   1 1 
       18 52083 1 1  58 THR CG2  C 21.072   1.778 -20.156 1.00 . A A . 153 THR CG2  1 1 
       18 52084 1 1  58 THR H    H 22.050   3.594 -18.510 1.00 . A A . 153 THR H    1 1 
       18 52085 1 1  58 THR HA   H 20.403   5.180 -20.278 1.00 . A A . 153 THR HA   1 1 
       18 52086 1 1  58 THR HB   H 22.068   3.495 -20.942 1.00 . A A . 153 THR HB   1 1 
       18 52087 1 1  58 THR HG1  H 19.404   2.927 -21.749 1.00 . A A . 153 THR HG1  1 1 
       18 52088 1 1  58 THR HG21 H 21.624   1.777 -19.216 1.00 . A A . 153 THR HG21 1 1 
       18 52089 1 1  58 THR HG22 H 20.059   1.412 -19.989 1.00 . A A . 153 THR HG22 1 1 
       18 52090 1 1  58 THR HG23 H 21.591   1.116 -20.848 1.00 . A A . 153 THR HG23 1 1 
       18 52091 1 1  58 THR N    N 21.377   4.337 -18.639 1.00 . A A . 153 THR N    1 1 
       18 52092 1 1  58 THR O    O 18.113   3.939 -20.141 1.00 . A A . 153 THR O    1 1 
       18 52093 1 1  58 THR OG1  O 20.308   3.183 -21.950 1.00 . A A . 153 THR OG1  1 1 
       18 52094 1 1  59 GLU C    C 17.443   3.293 -16.108 1.00 . A A . 154 GLU C    1 1 
       18 52095 1 1  59 GLU CA   C 17.610   2.944 -17.582 1.00 . A A . 154 GLU CA   1 1 
       18 52096 1 1  59 GLU CB   C 17.455   1.441 -17.762 1.00 . A A . 154 GLU CB   1 1 
       18 52097 1 1  59 GLU CD   C 18.489  -0.838 -17.528 1.00 . A A . 154 GLU CD   1 1 
       18 52098 1 1  59 GLU CG   C 18.625   0.645 -17.191 1.00 . A A . 154 GLU CG   1 1 
       18 52099 1 1  59 GLU H    H 19.709   3.253 -17.524 1.00 . A A . 154 GLU H    1 1 
       18 52100 1 1  59 GLU HA   H 16.816   3.440 -18.141 1.00 . A A . 154 GLU HA   1 1 
       18 52101 1 1  59 GLU HB2  H 16.554   1.143 -17.227 1.00 . A A . 154 GLU HB2  1 1 
       18 52102 1 1  59 GLU HB3  H 17.363   1.230 -18.828 1.00 . A A . 154 GLU HB3  1 1 
       18 52103 1 1  59 GLU HG2  H 19.564   1.014 -17.606 1.00 . A A . 154 GLU HG2  1 1 
       18 52104 1 1  59 GLU HG3  H 18.646   0.776 -16.109 1.00 . A A . 154 GLU HG3  1 1 
       18 52105 1 1  59 GLU N    N 18.897   3.354 -18.115 1.00 . A A . 154 GLU N    1 1 
       18 52106 1 1  59 GLU O    O 18.393   3.705 -15.440 1.00 . A A . 154 GLU O    1 1 
       18 52107 1 1  59 GLU OE1  O 17.473  -1.436 -17.115 1.00 . A A . 154 GLU OE1  1 1 
       18 52108 1 1  59 GLU OE2  O 19.402  -1.370 -18.205 1.00 . A A . 154 GLU OE2  1 1 
       18 52109 1 1  60 TYR C    C 16.294   2.333 -13.279 1.00 . A A . 155 TYR C    1 1 
       18 52110 1 1  60 TYR CA   C 15.873   3.445 -14.236 1.00 . A A . 155 TYR CA   1 1 
       18 52111 1 1  60 TYR CB   C 14.363   3.633 -14.133 1.00 . A A . 155 TYR CB   1 1 
       18 52112 1 1  60 TYR CD1  C 14.000   5.024 -12.058 1.00 . A A . 155 TYR CD1  1 1 
       18 52113 1 1  60 TYR CD2  C 13.327   2.692 -12.040 1.00 . A A . 155 TYR CD2  1 1 
       18 52114 1 1  60 TYR CE1  C 13.546   5.177 -10.741 1.00 . A A . 155 TYR CE1  1 1 
       18 52115 1 1  60 TYR CE2  C 12.857   2.835 -10.731 1.00 . A A . 155 TYR CE2  1 1 
       18 52116 1 1  60 TYR CG   C 13.883   3.787 -12.709 1.00 . A A . 155 TYR CG   1 1 
       18 52117 1 1  60 TYR CZ   C 12.961   4.080 -10.076 1.00 . A A . 155 TYR CZ   1 1 
       18 52118 1 1  60 TYR H    H 15.485   2.744 -16.197 1.00 . A A . 155 TYR H    1 1 
       18 52119 1 1  60 TYR HA   H 16.386   4.366 -13.957 1.00 . A A . 155 TYR HA   1 1 
       18 52120 1 1  60 TYR HB2  H 14.059   4.509 -14.706 1.00 . A A . 155 TYR HB2  1 1 
       18 52121 1 1  60 TYR HB3  H 13.874   2.760 -14.566 1.00 . A A . 155 TYR HB3  1 1 
       18 52122 1 1  60 TYR HD1  H 14.449   5.858 -12.577 1.00 . A A . 155 TYR HD1  1 1 
       18 52123 1 1  60 TYR HD2  H 13.257   1.728 -12.524 1.00 . A A . 155 TYR HD2  1 1 
       18 52124 1 1  60 TYR HE1  H 13.647   6.127 -10.238 1.00 . A A . 155 TYR HE1  1 1 
       18 52125 1 1  60 TYR HE2  H 12.426   1.982 -10.230 1.00 . A A . 155 TYR HE2  1 1 
       18 52126 1 1  60 TYR HH   H 12.602   5.110  -8.463 1.00 . A A . 155 TYR HH   1 1 
       18 52127 1 1  60 TYR N    N 16.216   3.120 -15.610 1.00 . A A . 155 TYR N    1 1 
       18 52128 1 1  60 TYR O    O 16.744   2.607 -12.171 1.00 . A A . 155 TYR O    1 1 
       18 52129 1 1  60 TYR OH   O 12.491   4.219  -8.803 1.00 . A A . 155 TYR OH   1 1 
       18 52130 1 1  61 GLU C    C 17.999   0.069 -12.437 1.00 . A A . 156 GLU C    1 1 
       18 52131 1 1  61 GLU CA   C 16.542  -0.054 -12.867 1.00 . A A . 156 GLU CA   1 1 
       18 52132 1 1  61 GLU CB   C 16.341  -1.351 -13.650 1.00 . A A . 156 GLU CB   1 1 
       18 52133 1 1  61 GLU CD   C 16.453  -3.864 -13.486 1.00 . A A . 156 GLU CD   1 1 
       18 52134 1 1  61 GLU CG   C 16.707  -2.544 -12.762 1.00 . A A . 156 GLU CG   1 1 
       18 52135 1 1  61 GLU H    H 15.745   0.905 -14.608 1.00 . A A . 156 GLU H    1 1 
       18 52136 1 1  61 GLU HA   H 15.906  -0.076 -11.982 1.00 . A A . 156 GLU HA   1 1 
       18 52137 1 1  61 GLU HB2  H 15.298  -1.419 -13.958 1.00 . A A . 156 GLU HB2  1 1 
       18 52138 1 1  61 GLU HB3  H 16.985  -1.344 -14.530 1.00 . A A . 156 GLU HB3  1 1 
       18 52139 1 1  61 GLU HG2  H 17.761  -2.479 -12.488 1.00 . A A . 156 GLU HG2  1 1 
       18 52140 1 1  61 GLU HG3  H 16.112  -2.500 -11.850 1.00 . A A . 156 GLU HG3  1 1 
       18 52141 1 1  61 GLU N    N 16.150   1.074 -13.697 1.00 . A A . 156 GLU N    1 1 
       18 52142 1 1  61 GLU O    O 18.342  -0.203 -11.286 1.00 . A A . 156 GLU O    1 1 
       18 52143 1 1  61 GLU OE1  O 15.274  -4.278 -13.533 1.00 . A A . 156 GLU OE1  1 1 
       18 52144 1 1  61 GLU OE2  O 17.439  -4.448 -13.987 1.00 . A A . 156 GLU OE2  1 1 
       18 52145 1 1  62 THR C    C 20.530   1.785 -12.092 1.00 . A A . 157 THR C    1 1 
       18 52146 1 1  62 THR CA   C 20.282   0.642 -13.072 1.00 . A A . 157 THR CA   1 1 
       18 52147 1 1  62 THR CB   C 21.033   0.826 -14.390 1.00 . A A . 157 THR CB   1 1 
       18 52148 1 1  62 THR CG2  C 22.537   0.835 -14.165 1.00 . A A . 157 THR CG2  1 1 
       18 52149 1 1  62 THR H    H 18.541   0.696 -14.292 1.00 . A A . 157 THR H    1 1 
       18 52150 1 1  62 THR HA   H 20.630  -0.274 -12.595 1.00 . A A . 157 THR HA   1 1 
       18 52151 1 1  62 THR HB   H 20.720   1.753 -14.872 1.00 . A A . 157 THR HB   1 1 
       18 52152 1 1  62 THR HG1  H 21.193  -0.153 -16.061 1.00 . A A . 157 THR HG1  1 1 
       18 52153 1 1  62 THR HG21 H 22.814  -0.079 -13.639 1.00 . A A . 157 THR HG21 1 1 
       18 52154 1 1  62 THR HG22 H 23.050   0.895 -15.125 1.00 . A A . 157 THR HG22 1 1 
       18 52155 1 1  62 THR HG23 H 22.817   1.697 -13.560 1.00 . A A . 157 THR HG23 1 1 
       18 52156 1 1  62 THR N    N 18.867   0.485 -13.359 1.00 . A A . 157 THR N    1 1 
       18 52157 1 1  62 THR O    O 21.660   2.036 -11.680 1.00 . A A . 157 THR O    1 1 
       18 52158 1 1  62 THR OG1  O 20.742  -0.274 -15.222 1.00 . A A . 157 THR OG1  1 1 
       18 52159 1 1  63 GLN C    C 18.935   3.294  -9.474 1.00 . A A . 158 GLN C    1 1 
       18 52160 1 1  63 GLN CA   C 19.549   3.639 -10.835 1.00 . A A . 158 GLN CA   1 1 
       18 52161 1 1  63 GLN CB   C 18.910   4.842 -11.557 1.00 . A A . 158 GLN CB   1 1 
       18 52162 1 1  63 GLN CD   C 17.077   6.598 -11.578 1.00 . A A . 158 GLN CD   1 1 
       18 52163 1 1  63 GLN CG   C 17.647   5.377 -10.876 1.00 . A A . 158 GLN CG   1 1 
       18 52164 1 1  63 GLN H    H 18.551   2.205 -12.028 1.00 . A A . 158 GLN H    1 1 
       18 52165 1 1  63 GLN HA   H 20.602   3.859 -10.661 1.00 . A A . 158 GLN HA   1 1 
       18 52166 1 1  63 GLN HB2  H 19.641   5.648 -11.633 1.00 . A A . 158 GLN HB2  1 1 
       18 52167 1 1  63 GLN HB3  H 18.654   4.548 -12.575 1.00 . A A . 158 GLN HB3  1 1 
       18 52168 1 1  63 GLN HE21 H 16.321   7.295  -9.826 1.00 . A A . 158 GLN HE21 1 1 
       18 52169 1 1  63 GLN HE22 H 16.024   8.304 -11.223 1.00 . A A . 158 GLN HE22 1 1 
       18 52170 1 1  63 GLN HG2  H 16.903   4.580 -10.844 1.00 . A A . 158 GLN HG2  1 1 
       18 52171 1 1  63 GLN HG3  H 17.883   5.680  -9.856 1.00 . A A . 158 GLN HG3  1 1 
       18 52172 1 1  63 GLN N    N 19.468   2.485 -11.708 1.00 . A A . 158 GLN N    1 1 
       18 52173 1 1  63 GLN NE2  N 16.418   7.467 -10.816 1.00 . A A . 158 GLN NE2  1 1 
       18 52174 1 1  63 GLN O    O 18.919   4.128  -8.573 1.00 . A A . 158 GLN O    1 1 
       18 52175 1 1  63 GLN OE1  O 17.220   6.765 -12.787 1.00 . A A . 158 GLN OE1  1 1 
       18 52176 1 1  64 VAL C    C 18.512   0.411  -7.480 1.00 . A A . 159 VAL C    1 1 
       18 52177 1 1  64 VAL CA   C 17.820   1.635  -8.068 1.00 . A A . 159 VAL CA   1 1 
       18 52178 1 1  64 VAL CB   C 16.314   1.389  -8.229 1.00 . A A . 159 VAL CB   1 1 
       18 52179 1 1  64 VAL CG1  C 15.629   2.605  -8.838 1.00 . A A . 159 VAL CG1  1 1 
       18 52180 1 1  64 VAL CG2  C 16.018   0.175  -9.102 1.00 . A A . 159 VAL CG2  1 1 
       18 52181 1 1  64 VAL H    H 18.487   1.417 -10.096 1.00 . A A . 159 VAL H    1 1 
       18 52182 1 1  64 VAL HA   H 17.933   2.445  -7.348 1.00 . A A . 159 VAL HA   1 1 
       18 52183 1 1  64 VAL HB   H 15.872   1.216  -7.247 1.00 . A A . 159 VAL HB   1 1 
       18 52184 1 1  64 VAL N    N 18.434   2.062  -9.321 1.00 . A A . 159 VAL N    1 1 
       18 52185 1 1  64 VAL O    O 18.223   0.037  -6.344 1.00 . A A . 159 VAL O    1 1 
       18 52186 1 1  65 LYS C    C 21.573  -0.885  -7.192 1.00 . A A . 160 LYS C    1 1 
       18 52187 1 1  65 LYS CA   C 20.204  -1.335  -7.701 1.00 . A A . 160 LYS CA   1 1 
       18 52188 1 1  65 LYS CB   C 20.312  -2.407  -8.785 1.00 . A A . 160 LYS CB   1 1 
       18 52189 1 1  65 LYS CD   C 20.551  -2.655 -11.237 1.00 . A A . 160 LYS CD   1 1 
       18 52190 1 1  65 LYS CE   C 21.533  -2.616 -12.407 1.00 . A A . 160 LYS CE   1 1 
       18 52191 1 1  65 LYS CG   C 21.108  -1.942 -10.005 1.00 . A A . 160 LYS CG   1 1 
       18 52192 1 1  65 LYS H    H 19.579   0.058  -9.188 1.00 . A A . 160 LYS H    1 1 
       18 52193 1 1  65 LYS HA   H 19.669  -1.768  -6.855 1.00 . A A . 160 LYS HA   1 1 
       18 52194 1 1  65 LYS HB2  H 20.786  -3.296  -8.369 1.00 . A A . 160 LYS HB2  1 1 
       18 52195 1 1  65 LYS HB3  H 19.299  -2.666  -9.098 1.00 . A A . 160 LYS HB3  1 1 
       18 52196 1 1  65 LYS HD2  H 20.337  -3.694 -10.986 1.00 . A A . 160 LYS HD2  1 1 
       18 52197 1 1  65 LYS HD3  H 19.634  -2.138 -11.519 1.00 . A A . 160 LYS HD3  1 1 
       18 52198 1 1  65 LYS HE2  H 21.745  -1.578 -12.668 1.00 . A A . 160 LYS HE2  1 1 
       18 52199 1 1  65 LYS HE3  H 22.461  -3.103 -12.108 1.00 . A A . 160 LYS HE3  1 1 
       18 52200 1 1  65 LYS HG2  H 21.005  -0.867 -10.147 1.00 . A A . 160 LYS HG2  1 1 
       18 52201 1 1  65 LYS HG3  H 22.160  -2.191  -9.862 1.00 . A A . 160 LYS HG3  1 1 
       18 52202 1 1  65 LYS HZ1  H 20.136  -2.842 -13.899 1.00 . A A . 160 LYS HZ1  1 1 
       18 52203 1 1  65 LYS HZ2  H 21.660  -3.262 -14.346 1.00 . A A . 160 LYS HZ2  1 1 
       18 52204 1 1  65 LYS HZ3  H 20.785  -4.264 -13.378 1.00 . A A . 160 LYS HZ3  1 1 
       18 52205 1 1  65 LYS N    N 19.425  -0.219  -8.229 1.00 . A A . 160 LYS N    1 1 
       18 52206 1 1  65 LYS NZ   N 20.984  -3.298 -13.596 1.00 . A A . 160 LYS NZ   1 1 
       18 52207 1 1  65 LYS O    O 22.183  -1.564  -6.370 1.00 . A A . 160 LYS O    1 1 
       18 52208 1 1  66 VAL C    C 23.118   1.328  -5.722 1.00 . A A . 161 VAL C    1 1 
       18 52209 1 1  66 VAL CA   C 23.293   0.855  -7.162 1.00 . A A . 161 VAL CA   1 1 
       18 52210 1 1  66 VAL CB   C 23.703   2.043  -8.036 1.00 . A A . 161 VAL CB   1 1 
       18 52211 1 1  66 VAL CG1  C 24.416   1.553  -9.289 1.00 . A A . 161 VAL CG1  1 1 
       18 52212 1 1  66 VAL CG2  C 22.529   2.920  -8.471 1.00 . A A . 161 VAL CG2  1 1 
       18 52213 1 1  66 VAL H    H 21.570   0.751  -8.401 1.00 . A A . 161 VAL H    1 1 
       18 52214 1 1  66 VAL HA   H 24.096   0.119  -7.177 1.00 . A A . 161 VAL HA   1 1 
       18 52215 1 1  66 VAL HB   H 24.385   2.657  -7.446 1.00 . A A . 161 VAL HB   1 1 
       18 52216 1 1  66 VAL N    N 22.062   0.262  -7.668 1.00 . A A . 161 VAL N    1 1 
       18 52217 1 1  66 VAL O    O 24.000   1.129  -4.888 1.00 . A A . 161 VAL O    1 1 
       18 52218 1 1  67 MET C    C 21.327   1.363  -3.127 1.00 . A A . 162 MET C    1 1 
       18 52219 1 1  67 MET CA   C 21.682   2.484  -4.104 1.00 . A A . 162 MET CA   1 1 
       18 52220 1 1  67 MET CB   C 20.540   3.498  -4.211 1.00 . A A . 162 MET CB   1 1 
       18 52221 1 1  67 MET CE   C 18.178   5.435  -5.582 1.00 . A A . 162 MET CE   1 1 
       18 52222 1 1  67 MET CG   C 19.470   2.982  -5.170 1.00 . A A . 162 MET CG   1 1 
       18 52223 1 1  67 MET H    H 21.288   2.073  -6.150 1.00 . A A . 162 MET H    1 1 
       18 52224 1 1  67 MET HA   H 22.566   2.989  -3.714 1.00 . A A . 162 MET HA   1 1 
       18 52225 1 1  67 MET HB2  H 20.107   3.671  -3.225 1.00 . A A . 162 MET HB2  1 1 
       18 52226 1 1  67 MET HB3  H 20.927   4.441  -4.599 1.00 . A A . 162 MET HB3  1 1 
       18 52227 1 1  67 MET HE1  H 18.518   5.397  -6.617 1.00 . A A . 162 MET HE1  1 1 
       18 52228 1 1  67 MET HE2  H 17.261   6.023  -5.542 1.00 . A A . 162 MET HE2  1 1 
       18 52229 1 1  67 MET HE3  H 18.942   5.902  -4.961 1.00 . A A . 162 MET HE3  1 1 
       18 52230 1 1  67 MET HG2  H 19.846   3.109  -6.185 1.00 . A A . 162 MET HG2  1 1 
       18 52231 1 1  67 MET HG3  H 19.353   1.912  -4.993 1.00 . A A . 162 MET HG3  1 1 
       18 52232 1 1  67 MET N    N 21.981   1.955  -5.427 1.00 . A A . 162 MET N    1 1 
       18 52233 1 1  67 MET O    O 21.066   1.630  -1.953 1.00 . A A . 162 MET O    1 1 
       18 52234 1 1  67 MET SD   S 17.836   3.756  -4.995 1.00 . A A . 162 MET SD   1 1 
       18 52235 1 1  68 SER C    C 22.184  -1.285  -1.770 1.00 . A A . 163 SER C    1 1 
       18 52236 1 1  68 SER CA   C 21.021  -1.021  -2.729 1.00 . A A . 163 SER CA   1 1 
       18 52237 1 1  68 SER CB   C 20.742  -2.257  -3.589 1.00 . A A . 163 SER CB   1 1 
       18 52238 1 1  68 SER H    H 21.499  -0.071  -4.569 1.00 . A A . 163 SER H    1 1 
       18 52239 1 1  68 SER HA   H 20.130  -0.791  -2.144 1.00 . A A . 163 SER HA   1 1 
       18 52240 1 1  68 SER HB2  H 19.980  -2.019  -4.331 1.00 . A A . 163 SER HB2  1 1 
       18 52241 1 1  68 SER HB3  H 21.658  -2.549  -4.103 1.00 . A A . 163 SER HB3  1 1 
       18 52242 1 1  68 SER HG   H 20.135  -4.084  -3.341 1.00 . A A . 163 SER HG   1 1 
       18 52243 1 1  68 SER N    N 21.309   0.110  -3.593 1.00 . A A . 163 SER N    1 1 
       18 52244 1 1  68 SER O    O 22.005  -1.955  -0.754 1.00 . A A . 163 SER O    1 1 
       18 52245 1 1  68 SER OG   O 20.292  -3.322  -2.779 1.00 . A A . 163 SER OG   1 1 
       18 52246 1 1  69 GLN C    C 25.627   0.090  -1.571 1.00 . A A . 164 GLN C    1 1 
       18 52247 1 1  69 GLN CA   C 24.551  -0.948  -1.249 1.00 . A A . 164 GLN CA   1 1 
       18 52248 1 1  69 GLN CB   C 25.102  -2.376  -1.394 1.00 . A A . 164 GLN CB   1 1 
       18 52249 1 1  69 GLN CD   C 24.714  -2.759  -3.867 1.00 . A A . 164 GLN CD   1 1 
       18 52250 1 1  69 GLN CG   C 25.745  -2.673  -2.752 1.00 . A A . 164 GLN CG   1 1 
       18 52251 1 1  69 GLN H    H 23.477  -0.214  -2.930 1.00 . A A . 164 GLN H    1 1 
       18 52252 1 1  69 GLN HA   H 24.258  -0.808  -0.209 1.00 . A A . 164 GLN HA   1 1 
       18 52253 1 1  69 GLN HB2  H 25.861  -2.526  -0.626 1.00 . A A . 164 GLN HB2  1 1 
       18 52254 1 1  69 GLN HB3  H 24.299  -3.093  -1.225 1.00 . A A . 164 GLN HB3  1 1 
       18 52255 1 1  69 GLN HE21 H 24.997  -0.804  -4.346 1.00 . A A . 164 GLN HE21 1 1 
       18 52256 1 1  69 GLN HE22 H 23.818  -1.672  -5.317 1.00 . A A . 164 GLN HE22 1 1 
       18 52257 1 1  69 GLN HG2  H 26.478  -1.904  -2.998 1.00 . A A . 164 GLN HG2  1 1 
       18 52258 1 1  69 GLN HG3  H 26.267  -3.629  -2.693 1.00 . A A . 164 GLN HG3  1 1 
       18 52259 1 1  69 GLN N    N 23.375  -0.761  -2.087 1.00 . A A . 164 GLN N    1 1 
       18 52260 1 1  69 GLN NE2  N 24.496  -1.652  -4.568 1.00 . A A . 164 GLN NE2  1 1 
       18 52261 1 1  69 GLN O    O 25.444   0.943  -2.438 1.00 . A A . 164 GLN O    1 1 
       18 52262 1 1  69 GLN OE1  O 24.117  -3.806  -4.099 1.00 . A A . 164 GLN OE1  1 1 
       18 52263 1 1  70 ARG C    C 28.773   0.489  -2.180 1.00 . A A . 165 ARG C    1 1 
       18 52264 1 1  70 ARG CA   C 27.886   0.911  -1.013 1.00 . A A . 165 ARG CA   1 1 
       18 52265 1 1  70 ARG CB   C 28.702   0.944   0.283 1.00 . A A . 165 ARG CB   1 1 
       18 52266 1 1  70 ARG CD   C 30.144  -0.355   1.877 1.00 . A A . 165 ARG CD   1 1 
       18 52267 1 1  70 ARG CG   C 29.233  -0.444   0.655 1.00 . A A . 165 ARG CG   1 1 
       18 52268 1 1  70 ARG CZ   C 30.012   0.465   4.210 1.00 . A A . 165 ARG CZ   1 1 
       18 52269 1 1  70 ARG H    H 26.829  -0.746  -0.189 1.00 . A A . 165 ARG H    1 1 
       18 52270 1 1  70 ARG HA   H 27.519   1.915  -1.227 1.00 . A A . 165 ARG HA   1 1 
       18 52271 1 1  70 ARG HB2  H 29.544   1.625   0.159 1.00 . A A . 165 ARG HB2  1 1 
       18 52272 1 1  70 ARG HB3  H 28.072   1.323   1.088 1.00 . A A . 165 ARG HB3  1 1 
       18 52273 1 1  70 ARG HD2  H 30.557  -1.344   2.080 1.00 . A A . 165 ARG HD2  1 1 
       18 52274 1 1  70 ARG HD3  H 30.962   0.330   1.655 1.00 . A A . 165 ARG HD3  1 1 
       18 52275 1 1  70 ARG HE   H 28.413   0.164   3.009 1.00 . A A . 165 ARG HE   1 1 
       18 52276 1 1  70 ARG HG2  H 28.402  -1.113   0.875 1.00 . A A . 165 ARG HG2  1 1 
       18 52277 1 1  70 ARG HG3  H 29.798  -0.849  -0.183 1.00 . A A . 165 ARG HG3  1 1 
       18 52278 1 1  70 ARG HH11 H 31.907   0.105   3.566 1.00 . A A . 165 ARG HH11 1 1 
       18 52279 1 1  70 ARG HH12 H 31.775   0.676   5.209 1.00 . A A . 165 ARG HH12 1 1 
       18 52280 1 1  70 ARG HH21 H 28.269   0.927   5.149 1.00 . A A . 165 ARG HH21 1 1 
       18 52281 1 1  70 ARG HH22 H 29.718   1.145   6.103 1.00 . A A . 165 ARG HH22 1 1 
       18 52282 1 1  70 ARG N    N 26.753   0.005  -0.861 1.00 . A A . 165 ARG N    1 1 
       18 52283 1 1  70 ARG NE   N 29.420   0.111   3.066 1.00 . A A . 165 ARG NE   1 1 
       18 52284 1 1  70 ARG NH1  N 31.334   0.409   4.339 1.00 . A A . 165 ARG NH1  1 1 
       18 52285 1 1  70 ARG NH2  N 29.274   0.879   5.236 1.00 . A A . 165 ARG NH2  1 1 
       18 52286 1 1  70 ARG O    O 28.503  -0.511  -2.844 1.00 . A A . 165 ARG O    1 1 
       18 52287 1 1  71 HIS C    C 32.167   1.404  -3.139 1.00 . A A . 166 HIS C    1 1 
       18 52288 1 1  71 HIS CA   C 30.751   1.005  -3.528 1.00 . A A . 166 HIS CA   1 1 
       18 52289 1 1  71 HIS CB   C 30.305   1.839  -4.733 1.00 . A A . 166 HIS CB   1 1 
       18 52290 1 1  71 HIS CD2  C 27.866   2.608  -4.649 1.00 . A A . 166 HIS CD2  1 1 
       18 52291 1 1  71 HIS CE1  C 26.875   0.922  -5.682 1.00 . A A . 166 HIS CE1  1 1 
       18 52292 1 1  71 HIS CG   C 28.830   1.713  -5.016 1.00 . A A . 166 HIS CG   1 1 
       18 52293 1 1  71 HIS H    H 30.010   2.054  -1.828 1.00 . A A . 166 HIS H    1 1 
       18 52294 1 1  71 HIS HA   H 30.738  -0.055  -3.780 1.00 . A A . 166 HIS HA   1 1 
       18 52295 1 1  71 HIS HB2  H 30.538   2.885  -4.533 1.00 . A A . 166 HIS HB2  1 1 
       18 52296 1 1  71 HIS HB3  H 30.876   1.534  -5.610 1.00 . A A . 166 HIS HB3  1 1 
       18 52297 1 1  71 HIS HD1  H 28.661  -0.134  -6.067 1.00 . A A . 166 HIS HD1  1 1 
       18 52298 1 1  71 HIS HD2  H 28.023   3.542  -4.130 1.00 . A A . 166 HIS HD2  1 1 
       18 52299 1 1  71 HIS HE1  H 26.106   0.295  -6.108 1.00 . A A . 166 HIS HE1  1 1 
       18 52300 1 1  71 HIS HE2  H 25.748   2.516  -4.918 1.00 . A A . 166 HIS HE2  1 1 
       18 52301 1 1  71 HIS N    N 29.836   1.258  -2.424 1.00 . A A . 166 HIS N    1 1 
       18 52302 1 1  71 HIS ND1  N 28.198   0.671  -5.670 1.00 . A A . 166 HIS ND1  1 1 
       18 52303 1 1  71 HIS NE2  N 26.654   2.096  -5.063 1.00 . A A . 166 HIS NE2  1 1 
       18 52304 1 1  71 HIS O    O 32.355   2.288  -2.303 1.00 . A A . 166 HIS O    1 1 
       18 52305 1 1  72 MET C    C 35.151   1.742  -4.717 1.00 . A A . 167 MET C    1 1 
       18 52306 1 1  72 MET CA   C 34.560   1.079  -3.485 1.00 . A A . 167 MET CA   1 1 
       18 52307 1 1  72 MET CB   C 35.345  -0.178  -3.100 1.00 . A A . 167 MET CB   1 1 
       18 52308 1 1  72 MET CE   C 36.917   0.621  -0.323 1.00 . A A . 167 MET CE   1 1 
       18 52309 1 1  72 MET CG   C 36.845   0.128  -3.013 1.00 . A A . 167 MET CG   1 1 
       18 52310 1 1  72 MET H    H 32.960   0.025  -4.408 1.00 . A A . 167 MET H    1 1 
       18 52311 1 1  72 MET HA   H 34.621   1.786  -2.657 1.00 . A A . 167 MET HA   1 1 
       18 52312 1 1  72 MET HB2  H 34.993  -0.523  -2.128 1.00 . A A . 167 MET HB2  1 1 
       18 52313 1 1  72 MET HB3  H 35.176  -0.961  -3.839 1.00 . A A . 167 MET HB3  1 1 
       18 52314 1 1  72 MET HE1  H 35.833   0.630  -0.438 1.00 . A A . 167 MET HE1  1 1 
       18 52315 1 1  72 MET HE2  H 37.176   0.308   0.688 1.00 . A A . 167 MET HE2  1 1 
       18 52316 1 1  72 MET HE3  H 37.297   1.625  -0.510 1.00 . A A . 167 MET HE3  1 1 
       18 52317 1 1  72 MET HG2  H 37.340  -0.301  -3.883 1.00 . A A . 167 MET HG2  1 1 
       18 52318 1 1  72 MET HG3  H 37.001   1.207  -3.033 1.00 . A A . 167 MET HG3  1 1 
       18 52319 1 1  72 MET N    N 33.167   0.757  -3.744 1.00 . A A . 167 MET N    1 1 
       18 52320 1 1  72 MET O    O 35.265   1.123  -5.774 1.00 . A A . 167 MET O    1 1 
       18 52321 1 1  72 MET SD   S 37.641  -0.521  -1.522 1.00 . A A . 167 MET SD   1 1 
       18 52322 1 1  73 ILE C    C 37.419   4.396  -5.173 1.00 . A A . 168 ILE C    1 1 
       18 52323 1 1  73 ILE CA   C 36.106   3.792  -5.638 1.00 . A A . 168 ILE CA   1 1 
       18 52324 1 1  73 ILE CB   C 35.093   4.847  -6.099 1.00 . A A . 168 ILE CB   1 1 
       18 52325 1 1  73 ILE CD1  C 32.737   5.110  -7.030 1.00 . A A . 168 ILE CD1  1 1 
       18 52326 1 1  73 ILE CG1  C 33.778   4.142  -6.471 1.00 . A A . 168 ILE CG1  1 1 
       18 52327 1 1  73 ILE CG2  C 35.653   5.618  -7.294 1.00 . A A . 168 ILE CG2  1 1 
       18 52328 1 1  73 ILE H    H 35.377   3.448  -3.662 1.00 . A A . 168 ILE H    1 1 
       18 52329 1 1  73 ILE HA   H 36.343   3.145  -6.483 1.00 . A A . 168 ILE HA   1 1 
       18 52330 1 1  73 ILE HB   H 34.907   5.543  -5.282 1.00 . A A . 168 ILE HB   1 1 
       18 52331 1 1  73 ILE HD11 H 32.603   5.948  -6.347 1.00 . A A . 168 ILE HD11 1 1 
       18 52332 1 1  73 ILE HD12 H 33.063   5.482  -8.002 1.00 . A A . 168 ILE HD12 1 1 
       18 52333 1 1  73 ILE HD13 H 31.789   4.587  -7.153 1.00 . A A . 168 ILE HD13 1 1 
       18 52334 1 1  73 ILE N    N 35.525   3.011  -4.560 1.00 . A A . 168 ILE N    1 1 
       18 52335 1 1  73 ILE O    O 37.484   5.036  -4.126 1.00 . A A . 168 ILE O    1 1 
       18 52336 1 1  74 ASP C    C 40.368   4.094  -4.385 1.00 . A A . 169 ASP C    1 1 
       18 52337 1 1  74 ASP CA   C 39.822   4.628  -5.711 1.00 . A A . 169 ASP CA   1 1 
       18 52338 1 1  74 ASP CB   C 39.854   6.150  -5.800 1.00 . A A . 169 ASP CB   1 1 
       18 52339 1 1  74 ASP CG   C 41.266   6.684  -6.025 1.00 . A A . 169 ASP CG   1 1 
       18 52340 1 1  74 ASP H    H 38.313   3.656  -6.832 1.00 . A A . 169 ASP H    1 1 
       18 52341 1 1  74 ASP HA   H 40.450   4.230  -6.508 1.00 . A A . 169 ASP HA   1 1 
       18 52342 1 1  74 ASP HB2  H 39.214   6.431  -6.636 1.00 . A A . 169 ASP HB2  1 1 
       18 52343 1 1  74 ASP HB3  H 39.445   6.578  -4.884 1.00 . A A . 169 ASP HB3  1 1 
       18 52344 1 1  74 ASP N    N 38.463   4.175  -5.979 1.00 . A A . 169 ASP N    1 1 
       18 52345 1 1  74 ASP O    O 41.362   4.600  -3.864 1.00 . A A . 169 ASP O    1 1 
       18 52346 1 1  74 ASP OD1  O 41.880   6.274  -7.038 1.00 . A A . 169 ASP OD1  1 1 
       18 52347 1 1  74 ASP OD2  O 41.727   7.494  -5.190 1.00 . A A . 169 ASP OD2  1 1 
       18 52348 1 1  75 GLY C    C 39.452   3.129  -1.386 1.00 . A A . 170 GLY C    1 1 
       18 52349 1 1  75 GLY CA   C 40.118   2.450  -2.581 1.00 . A A . 170 GLY CA   1 1 
       18 52350 1 1  75 GLY H    H 38.899   2.695  -4.307 1.00 . A A . 170 GLY H    1 1 
       18 52351 1 1  75 GLY HA2  H 39.819   1.403  -2.602 1.00 . A A . 170 GLY HA2  1 1 
       18 52352 1 1  75 GLY HA3  H 41.203   2.498  -2.484 1.00 . A A . 170 GLY HA3  1 1 
       18 52353 1 1  75 GLY N    N 39.711   3.066  -3.835 1.00 . A A . 170 GLY N    1 1 
       18 52354 1 1  75 GLY O    O 39.975   3.078  -0.275 1.00 . A A . 170 GLY O    1 1 
       18 52355 1 1  76 ARG C    C 36.081   4.097  -0.702 1.00 . A A . 171 ARG C    1 1 
       18 52356 1 1  76 ARG CA   C 37.550   4.476  -0.597 1.00 . A A . 171 ARG CA   1 1 
       18 52357 1 1  76 ARG CB   C 37.752   5.983  -0.802 1.00 . A A . 171 ARG CB   1 1 
       18 52358 1 1  76 ARG CD   C 36.869   6.675   1.492 1.00 . A A . 171 ARG CD   1 1 
       18 52359 1 1  76 ARG CG   C 36.748   6.844  -0.024 1.00 . A A . 171 ARG CG   1 1 
       18 52360 1 1  76 ARG CZ   C 35.681   7.502   3.506 1.00 . A A . 171 ARG CZ   1 1 
       18 52361 1 1  76 ARG H    H 37.924   3.761  -2.557 1.00 . A A . 171 ARG H    1 1 
       18 52362 1 1  76 ARG HA   H 37.908   4.198   0.393 1.00 . A A . 171 ARG HA   1 1 
       18 52363 1 1  76 ARG HB2  H 38.767   6.254  -0.511 1.00 . A A . 171 ARG HB2  1 1 
       18 52364 1 1  76 ARG HB3  H 37.623   6.206  -1.862 1.00 . A A . 171 ARG HB3  1 1 
       18 52365 1 1  76 ARG HD2  H 36.781   5.617   1.745 1.00 . A A . 171 ARG HD2  1 1 
       18 52366 1 1  76 ARG HD3  H 37.849   7.031   1.812 1.00 . A A . 171 ARG HD3  1 1 
       18 52367 1 1  76 ARG HE   H 35.143   7.909   1.599 1.00 . A A . 171 ARG HE   1 1 
       18 52368 1 1  76 ARG HG2  H 36.920   7.892  -0.268 1.00 . A A . 171 ARG HG2  1 1 
       18 52369 1 1  76 ARG HG3  H 35.735   6.584  -0.331 1.00 . A A . 171 ARG HG3  1 1 
       18 52370 1 1  76 ARG HH11 H 37.319   6.376   3.919 1.00 . A A . 171 ARG HH11 1 1 
       18 52371 1 1  76 ARG HH12 H 36.432   6.952   5.315 1.00 . A A . 171 ARG HH12 1 1 
       18 52372 1 1  76 ARG HH21 H 34.005   8.657   3.437 1.00 . A A . 171 ARG HH21 1 1 
       18 52373 1 1  76 ARG HH22 H 34.577   8.252   5.036 1.00 . A A . 171 ARG HH22 1 1 
       18 52374 1 1  76 ARG N    N 38.300   3.768  -1.620 1.00 . A A . 171 ARG N    1 1 
       18 52375 1 1  76 ARG NE   N 35.813   7.425   2.178 1.00 . A A . 171 ARG NE   1 1 
       18 52376 1 1  76 ARG NH1  N 36.545   6.892   4.314 1.00 . A A . 171 ARG NH1  1 1 
       18 52377 1 1  76 ARG NH2  N 34.676   8.194   4.032 1.00 . A A . 171 ARG NH2  1 1 
       18 52378 1 1  76 ARG O    O 35.505   4.105  -1.788 1.00 . A A . 171 ARG O    1 1 
       18 52379 1 1  77 TRP C    C 33.232   4.695   0.302 1.00 . A A . 172 TRP C    1 1 
       18 52380 1 1  77 TRP CA   C 34.065   3.436   0.493 1.00 . A A . 172 TRP CA   1 1 
       18 52381 1 1  77 TRP CB   C 33.736   2.753   1.821 1.00 . A A . 172 TRP CB   1 1 
       18 52382 1 1  77 TRP CD1  C 35.082   0.818   2.773 1.00 . A A . 172 TRP CD1  1 1 
       18 52383 1 1  77 TRP CD2  C 33.840   0.231   1.002 1.00 . A A . 172 TRP CD2  1 1 
       18 52384 1 1  77 TRP CE2  C 34.564  -0.929   1.394 1.00 . A A . 172 TRP CE2  1 1 
       18 52385 1 1  77 TRP CE3  C 32.978   0.104  -0.106 1.00 . A A . 172 TRP CE3  1 1 
       18 52386 1 1  77 TRP CG   C 34.207   1.336   1.880 1.00 . A A . 172 TRP CG   1 1 
       18 52387 1 1  77 TRP CH2  C 33.614  -2.225  -0.410 1.00 . A A . 172 TRP CH2  1 1 
       18 52388 1 1  77 TRP CZ2  C 34.464  -2.142   0.703 1.00 . A A . 172 TRP CZ2  1 1 
       18 52389 1 1  77 TRP CZ3  C 32.862  -1.110  -0.799 1.00 . A A . 172 TRP CZ3  1 1 
       18 52390 1 1  77 TRP H    H 36.009   3.745   1.297 1.00 . A A . 172 TRP H    1 1 
       18 52391 1 1  77 TRP HA   H 33.828   2.749  -0.319 1.00 . A A . 172 TRP HA   1 1 
       18 52392 1 1  77 TRP HB2  H 34.178   3.320   2.640 1.00 . A A . 172 TRP HB2  1 1 
       18 52393 1 1  77 TRP HB3  H 32.654   2.754   1.951 1.00 . A A . 172 TRP HB3  1 1 
       18 52394 1 1  77 TRP HD1  H 35.545   1.366   3.580 1.00 . A A . 172 TRP HD1  1 1 
       18 52395 1 1  77 TRP HE1  H 35.926  -1.093   3.026 1.00 . A A . 172 TRP HE1  1 1 
       18 52396 1 1  77 TRP HE3  H 32.403   0.962  -0.425 1.00 . A A . 172 TRP HE3  1 1 
       18 52397 1 1  77 TRP HH2  H 33.537  -3.142  -0.974 1.00 . A A . 172 TRP HH2  1 1 
       18 52398 1 1  77 TRP HZ2  H 35.035  -3.003   1.018 1.00 . A A . 172 TRP HZ2  1 1 
       18 52399 1 1  77 TRP HZ3  H 32.192  -1.182  -1.642 1.00 . A A . 172 TRP HZ3  1 1 
       18 52400 1 1  77 TRP N    N 35.477   3.764   0.440 1.00 . A A . 172 TRP N    1 1 
       18 52401 1 1  77 TRP NE1  N 35.297  -0.514   2.488 1.00 . A A . 172 TRP NE1  1 1 
       18 52402 1 1  77 TRP O    O 33.437   5.709   0.974 1.00 . A A . 172 TRP O    1 1 
       18 52403 1 1  78 CYS C    C 29.957   5.124  -1.111 1.00 . A A . 173 CYS C    1 1 
       18 52404 1 1  78 CYS CA   C 31.369   5.685  -0.954 1.00 . A A . 173 CYS CA   1 1 
       18 52405 1 1  78 CYS CB   C 31.852   6.368  -2.236 1.00 . A A . 173 CYS CB   1 1 
       18 52406 1 1  78 CYS H    H 32.205   3.747  -1.150 1.00 . A A . 173 CYS H    1 1 
       18 52407 1 1  78 CYS HA   H 31.365   6.420  -0.150 1.00 . A A . 173 CYS HA   1 1 
       18 52408 1 1  78 CYS HB2  H 31.167   7.168  -2.520 1.00 . A A . 173 CYS HB2  1 1 
       18 52409 1 1  78 CYS HB3  H 32.844   6.787  -2.067 1.00 . A A . 173 CYS HB3  1 1 
       18 52410 1 1  78 CYS HG   H 32.760   4.317  -2.977 1.00 . A A . 173 CYS HG   1 1 
       18 52411 1 1  78 CYS N    N 32.285   4.608  -0.628 1.00 . A A . 173 CYS N    1 1 
       18 52412 1 1  78 CYS O    O 29.759   3.908  -1.086 1.00 . A A . 173 CYS O    1 1 
       18 52413 1 1  78 CYS SG   S 31.928   5.166  -3.588 1.00 . A A . 173 CYS SG   1 1 
       18 52414 1 1  79 ASP C    C 26.949   6.291  -2.601 1.00 . A A . 174 ASP C    1 1 
       18 52415 1 1  79 ASP CA   C 27.578   5.614  -1.391 1.00 . A A . 174 ASP CA   1 1 
       18 52416 1 1  79 ASP CB   C 26.801   6.034  -0.139 1.00 . A A . 174 ASP CB   1 1 
       18 52417 1 1  79 ASP CG   C 27.461   5.558   1.151 1.00 . A A . 174 ASP CG   1 1 
       18 52418 1 1  79 ASP H    H 29.193   6.995  -1.325 1.00 . A A . 174 ASP H    1 1 
       18 52419 1 1  79 ASP HA   H 27.508   4.533  -1.504 1.00 . A A . 174 ASP HA   1 1 
       18 52420 1 1  79 ASP HB2  H 26.712   7.121  -0.131 1.00 . A A . 174 ASP HB2  1 1 
       18 52421 1 1  79 ASP HB3  H 25.796   5.615  -0.199 1.00 . A A . 174 ASP HB3  1 1 
       18 52422 1 1  79 ASP N    N 28.973   6.009  -1.278 1.00 . A A . 174 ASP N    1 1 
       18 52423 1 1  79 ASP O    O 27.470   7.289  -3.098 1.00 . A A . 174 ASP O    1 1 
       18 52424 1 1  79 ASP OD1  O 27.508   4.324   1.352 1.00 . A A . 174 ASP OD1  1 1 
       18 52425 1 1  79 ASP OD2  O 27.913   6.431   1.927 1.00 . A A . 174 ASP OD2  1 1 
       18 52426 1 1  80 CYS C    C 23.598   6.311  -3.806 1.00 . A A . 175 CYS C    1 1 
       18 52427 1 1  80 CYS CA   C 25.074   6.344  -4.156 1.00 . A A . 175 CYS CA   1 1 
       18 52428 1 1  80 CYS CB   C 25.346   5.603  -5.467 1.00 . A A . 175 CYS CB   1 1 
       18 52429 1 1  80 CYS H    H 25.458   4.901  -2.647 1.00 . A A . 175 CYS H    1 1 
       18 52430 1 1  80 CYS HA   H 25.390   7.381  -4.264 1.00 . A A . 175 CYS HA   1 1 
       18 52431 1 1  80 CYS HB2  H 25.011   4.569  -5.379 1.00 . A A . 175 CYS HB2  1 1 
       18 52432 1 1  80 CYS HB3  H 24.799   6.091  -6.273 1.00 . A A . 175 CYS HB3  1 1 
       18 52433 1 1  80 CYS HG   H 27.035   4.998  -7.007 1.00 . A A . 175 CYS HG   1 1 
       18 52434 1 1  80 CYS N    N 25.821   5.746  -3.064 1.00 . A A . 175 CYS N    1 1 
       18 52435 1 1  80 CYS O    O 23.103   5.322  -3.265 1.00 . A A . 175 CYS O    1 1 
       18 52436 1 1  80 CYS SG   S 27.117   5.645  -5.841 1.00 . A A . 175 CYS SG   1 1 
       18 52437 1 1  81 LYS C    C 20.816   8.631  -4.579 1.00 . A A . 176 LYS C    1 1 
       18 52438 1 1  81 LYS CA   C 21.485   7.537  -3.753 1.00 . A A . 176 LYS CA   1 1 
       18 52439 1 1  81 LYS CB   C 21.355   7.816  -2.247 1.00 . A A . 176 LYS CB   1 1 
       18 52440 1 1  81 LYS CD   C 22.061   9.453  -0.468 1.00 . A A . 176 LYS CD   1 1 
       18 52441 1 1  81 LYS CE   C 21.613   8.527   0.661 1.00 . A A . 176 LYS CE   1 1 
       18 52442 1 1  81 LYS CG   C 22.508   8.653  -1.690 1.00 . A A . 176 LYS CG   1 1 
       18 52443 1 1  81 LYS H    H 23.344   8.160  -4.599 1.00 . A A . 176 LYS H    1 1 
       18 52444 1 1  81 LYS HA   H 20.965   6.603  -3.968 1.00 . A A . 176 LYS HA   1 1 
       18 52445 1 1  81 LYS HB2  H 20.411   8.329  -2.063 1.00 . A A . 176 LYS HB2  1 1 
       18 52446 1 1  81 LYS HB3  H 21.341   6.867  -1.711 1.00 . A A . 176 LYS HB3  1 1 
       18 52447 1 1  81 LYS HD2  H 22.889  10.074  -0.124 1.00 . A A . 176 LYS HD2  1 1 
       18 52448 1 1  81 LYS HD3  H 21.233  10.101  -0.756 1.00 . A A . 176 LYS HD3  1 1 
       18 52449 1 1  81 LYS HE2  H 20.797   7.898   0.305 1.00 . A A . 176 LYS HE2  1 1 
       18 52450 1 1  81 LYS HE3  H 22.445   7.885   0.950 1.00 . A A . 176 LYS HE3  1 1 
       18 52451 1 1  81 LYS HG2  H 23.333   7.996  -1.411 1.00 . A A . 176 LYS HG2  1 1 
       18 52452 1 1  81 LYS HG3  H 22.870   9.350  -2.446 1.00 . A A . 176 LYS HG3  1 1 
       18 52453 1 1  81 LYS HZ1  H 20.384   9.894   1.572 1.00 . A A . 176 LYS HZ1  1 1 
       18 52454 1 1  81 LYS HZ2  H 20.875   8.682   2.570 1.00 . A A . 176 LYS HZ2  1 1 
       18 52455 1 1  81 LYS HZ3  H 21.914   9.891   2.165 1.00 . A A . 176 LYS HZ3  1 1 
       18 52456 1 1  81 LYS N    N 22.891   7.401  -4.111 1.00 . A A . 176 LYS N    1 1 
       18 52457 1 1  81 LYS NZ   N 21.163   9.305   1.829 1.00 . A A . 176 LYS NZ   1 1 
       18 52458 1 1  81 LYS O    O 21.453   9.254  -5.429 1.00 . A A . 176 LYS O    1 1 
       18 52459 1 1  82 LEU C    C 18.842  11.183  -4.311 1.00 . A A . 177 LEU C    1 1 
       18 52460 1 1  82 LEU CA   C 18.737   9.847  -5.048 1.00 . A A . 177 LEU CA   1 1 
       18 52461 1 1  82 LEU CB   C 17.293   9.325  -5.094 1.00 . A A . 177 LEU CB   1 1 
       18 52462 1 1  82 LEU CD1  C 16.150  11.284  -6.206 1.00 . A A . 177 LEU CD1  1 1 
       18 52463 1 1  82 LEU CD2  C 17.127   9.452  -7.616 1.00 . A A . 177 LEU CD2  1 1 
       18 52464 1 1  82 LEU CG   C 16.454   9.793  -6.289 1.00 . A A . 177 LEU CG   1 1 
       18 52465 1 1  82 LEU H    H 19.069   8.324  -3.605 1.00 . A A . 177 LEU H    1 1 
       18 52466 1 1  82 LEU HA   H 19.135   9.936  -6.058 1.00 . A A . 177 LEU HA   1 1 
       18 52467 1 1  82 LEU HB2  H 17.327   8.236  -5.132 1.00 . A A . 177 LEU HB2  1 1 
       18 52468 1 1  82 LEU HB3  H 16.767   9.609  -4.182 1.00 . A A . 177 LEU HB3  1 1 
       18 52469 1 1  82 LEU HD11 H 17.076  11.859  -6.181 1.00 . A A . 177 LEU HD11 1 1 
       18 52470 1 1  82 LEU HD12 H 15.567  11.595  -7.073 1.00 . A A . 177 LEU HD12 1 1 
       18 52471 1 1  82 LEU HD13 H 15.579  11.490  -5.301 1.00 . A A . 177 LEU HD13 1 1 
       18 52472 1 1  82 LEU HD21 H 17.387   8.394  -7.634 1.00 . A A . 177 LEU HD21 1 1 
       18 52473 1 1  82 LEU HD22 H 16.430   9.647  -8.431 1.00 . A A . 177 LEU HD22 1 1 
       18 52474 1 1  82 LEU HD23 H 18.023  10.052  -7.767 1.00 . A A . 177 LEU HD23 1 1 
       18 52475 1 1  82 LEU HG   H 15.507   9.254  -6.252 1.00 . A A . 177 LEU HG   1 1 
       18 52476 1 1  82 LEU N    N 19.528   8.858  -4.330 1.00 . A A . 177 LEU N    1 1 
       18 52477 1 1  82 LEU O    O 18.560  11.238  -3.112 1.00 . A A . 177 LEU O    1 1 
       18 52478 1 1  83 PRO C    C 18.074  14.184  -3.905 1.00 . A A . 178 PRO C    1 1 
       18 52479 1 1  83 PRO CA   C 19.395  13.576  -4.373 1.00 . A A . 178 PRO CA   1 1 
       18 52480 1 1  83 PRO CB   C 20.038  14.460  -5.445 1.00 . A A . 178 PRO CB   1 1 
       18 52481 1 1  83 PRO CD   C 19.599  12.324  -6.396 1.00 . A A . 178 PRO CD   1 1 
       18 52482 1 1  83 PRO CG   C 19.575  13.808  -6.747 1.00 . A A . 178 PRO CG   1 1 
       18 52483 1 1  83 PRO HA   H 20.059  13.489  -3.514 1.00 . A A . 178 PRO HA   1 1 
       18 52484 1 1  83 PRO HB2  H 19.704  15.496  -5.379 1.00 . A A . 178 PRO HB2  1 1 
       18 52485 1 1  83 PRO HB3  H 21.124  14.409  -5.367 1.00 . A A . 178 PRO HB3  1 1 
       18 52486 1 1  83 PRO HD2  H 18.898  11.778  -7.028 1.00 . A A . 178 PRO HD2  1 1 
       18 52487 1 1  83 PRO HD3  H 20.608  11.936  -6.529 1.00 . A A . 178 PRO HD3  1 1 
       18 52488 1 1  83 PRO HG2  H 18.547  14.108  -6.945 1.00 . A A . 178 PRO HG2  1 1 
       18 52489 1 1  83 PRO HG3  H 20.218  14.050  -7.594 1.00 . A A . 178 PRO HG3  1 1 
       18 52490 1 1  83 PRO N    N 19.240  12.270  -4.989 1.00 . A A . 178 PRO N    1 1 
       18 52491 1 1  83 PRO O    O 16.986  13.726  -4.252 1.00 . A A . 178 PRO O    1 1 
       18 52492 1 1  84 ASN C    C 16.454  16.959  -3.487 1.00 . A A . 179 ASN C    1 1 
       18 52493 1 1  84 ASN CA   C 17.103  15.985  -2.499 1.00 . A A . 179 ASN CA   1 1 
       18 52494 1 1  84 ASN CB   C 17.655  16.725  -1.276 1.00 . A A . 179 ASN CB   1 1 
       18 52495 1 1  84 ASN CG   C 17.768  15.786  -0.088 1.00 . A A . 179 ASN CG   1 1 
       18 52496 1 1  84 ASN H    H 19.135  15.555  -2.888 1.00 . A A . 179 ASN H    1 1 
       18 52497 1 1  84 ASN HA   H 16.337  15.277  -2.181 1.00 . A A . 179 ASN HA   1 1 
       18 52498 1 1  84 ASN HB2  H 18.640  17.131  -1.507 1.00 . A A . 179 ASN HB2  1 1 
       18 52499 1 1  84 ASN HB3  H 17.000  17.549  -0.993 1.00 . A A . 179 ASN HB3  1 1 
       18 52500 1 1  84 ASN HD21 H 19.449  14.957  -0.857 1.00 . A A . 179 ASN HD21 1 1 
       18 52501 1 1  84 ASN HD22 H 18.899  14.283   0.671 1.00 . A A . 179 ASN HD22 1 1 
       18 52502 1 1  84 ASN N    N 18.199  15.241  -3.102 1.00 . A A . 179 ASN N    1 1 
       18 52503 1 1  84 ASN ND2  N 18.793  14.938  -0.090 1.00 . A A . 179 ASN ND2  1 1 
       18 52504 1 1  84 ASN O    O 15.744  17.875  -3.072 1.00 . A A . 179 ASN O    1 1 
       18 52505 1 1  84 ASN OD1  O 16.946  15.819   0.823 1.00 . A A . 179 ASN OD1  1 1 
       18 52506 1 1  85 SER C    C 15.699  16.959  -7.061 1.00 . A A . 180 SER C    1 1 
       18 52507 1 1  85 SER CA   C 16.192  17.687  -5.811 1.00 . A A . 180 SER CA   1 1 
       18 52508 1 1  85 SER CB   C 17.292  18.682  -6.192 1.00 . A A . 180 SER CB   1 1 
       18 52509 1 1  85 SER H    H 17.244  15.979  -5.070 1.00 . A A . 180 SER H    1 1 
       18 52510 1 1  85 SER HA   H 15.350  18.244  -5.402 1.00 . A A . 180 SER HA   1 1 
       18 52511 1 1  85 SER HB2  H 18.106  18.151  -6.685 1.00 . A A . 180 SER HB2  1 1 
       18 52512 1 1  85 SER HB3  H 16.887  19.426  -6.878 1.00 . A A . 180 SER HB3  1 1 
       18 52513 1 1  85 SER HG   H 17.084  19.841  -4.643 1.00 . A A . 180 SER HG   1 1 
       18 52514 1 1  85 SER N    N 16.689  16.774  -4.790 1.00 . A A . 180 SER N    1 1 
       18 52515 1 1  85 SER O    O 15.532  17.593  -8.102 1.00 . A A . 180 SER O    1 1 
       18 52516 1 1  85 SER OG   O 17.791  19.327  -5.038 1.00 . A A . 180 SER OG   1 1 
       18 52517 1 1  86 LYS C    C 13.999  13.828  -7.687 1.00 . A A . 181 LYS C    1 1 
       18 52518 1 1  86 LYS CA   C 15.055  14.839  -8.121 1.00 . A A . 181 LYS CA   1 1 
       18 52519 1 1  86 LYS CB   C 16.278  14.119  -8.708 1.00 . A A . 181 LYS CB   1 1 
       18 52520 1 1  86 LYS CD   C 16.958  15.923 -10.336 1.00 . A A . 181 LYS CD   1 1 
       18 52521 1 1  86 LYS CE   C 17.940  17.072 -10.529 1.00 . A A . 181 LYS CE   1 1 
       18 52522 1 1  86 LYS CG   C 17.387  15.085  -9.136 1.00 . A A . 181 LYS CG   1 1 
       18 52523 1 1  86 LYS H    H 15.576  15.174  -6.085 1.00 . A A . 181 LYS H    1 1 
       18 52524 1 1  86 LYS HA   H 14.611  15.476  -8.887 1.00 . A A . 181 LYS HA   1 1 
       18 52525 1 1  86 LYS HB2  H 16.678  13.441  -7.954 1.00 . A A . 181 LYS HB2  1 1 
       18 52526 1 1  86 LYS HB3  H 15.966  13.531  -9.570 1.00 . A A . 181 LYS HB3  1 1 
       18 52527 1 1  86 LYS HD2  H 16.948  15.290 -11.223 1.00 . A A . 181 LYS HD2  1 1 
       18 52528 1 1  86 LYS HD3  H 15.963  16.335 -10.165 1.00 . A A . 181 LYS HD3  1 1 
       18 52529 1 1  86 LYS HE2  H 18.003  17.641  -9.602 1.00 . A A . 181 LYS HE2  1 1 
       18 52530 1 1  86 LYS HE3  H 18.926  16.673 -10.768 1.00 . A A . 181 LYS HE3  1 1 
       18 52531 1 1  86 LYS HG2  H 17.646  15.742  -8.306 1.00 . A A . 181 LYS HG2  1 1 
       18 52532 1 1  86 LYS HG3  H 18.274  14.513  -9.408 1.00 . A A . 181 LYS HG3  1 1 
       18 52533 1 1  86 LYS HZ1  H 16.570  18.313 -11.418 1.00 . A A . 181 LYS HZ1  1 1 
       18 52534 1 1  86 LYS HZ2  H 18.132  18.747 -11.701 1.00 . A A . 181 LYS HZ2  1 1 
       18 52535 1 1  86 LYS HZ3  H 17.484  17.471 -12.496 1.00 . A A . 181 LYS HZ3  1 1 
       18 52536 1 1  86 LYS N    N 15.464  15.644  -6.973 1.00 . A A . 181 LYS N    1 1 
       18 52537 1 1  86 LYS NZ   N 17.498  17.965 -11.616 1.00 . A A . 181 LYS NZ   1 1 
       18 52538 1 1  86 LYS O    O 13.661  13.757  -6.507 1.00 . A A . 181 LYS O    1 1 
       18 52539 1 1  87 GLN C    C 11.250  12.681  -7.642 1.00 . A A . 182 GLN C    1 1 
       18 52540 1 1  87 GLN CA   C 12.440  12.054  -8.375 1.00 . A A . 182 GLN CA   1 1 
       18 52541 1 1  87 GLN CB   C 13.087  10.879  -7.627 1.00 . A A . 182 GLN CB   1 1 
       18 52542 1 1  87 GLN CD   C 13.007   8.439  -7.025 1.00 . A A . 182 GLN CD   1 1 
       18 52543 1 1  87 GLN CG   C 12.246   9.602  -7.643 1.00 . A A . 182 GLN CG   1 1 
       18 52544 1 1  87 GLN H    H 13.805  13.142  -9.592 1.00 . A A . 182 GLN H    1 1 
       18 52545 1 1  87 GLN HA   H 12.081  11.694  -9.340 1.00 . A A . 182 GLN HA   1 1 
       18 52546 1 1  87 GLN HB2  H 14.037  10.652  -8.111 1.00 . A A . 182 GLN HB2  1 1 
       18 52547 1 1  87 GLN HB3  H 13.281  11.165  -6.593 1.00 . A A . 182 GLN HB3  1 1 
       18 52548 1 1  87 GLN HE21 H 13.847   7.969  -8.813 1.00 . A A . 182 GLN HE21 1 1 
       18 52549 1 1  87 GLN HE22 H 14.308   6.945  -7.466 1.00 . A A . 182 GLN HE22 1 1 
       18 52550 1 1  87 GLN HG2  H 11.331   9.755  -7.070 1.00 . A A . 182 GLN HG2  1 1 
       18 52551 1 1  87 GLN HG3  H 11.994   9.343  -8.672 1.00 . A A . 182 GLN HG3  1 1 
       18 52552 1 1  87 GLN N    N 13.475  13.048  -8.642 1.00 . A A . 182 GLN N    1 1 
       18 52553 1 1  87 GLN NE2  N 13.784   7.726  -7.835 1.00 . A A . 182 GLN NE2  1 1 
       18 52554 1 1  87 GLN O    O 10.554  12.016  -6.875 1.00 . A A . 182 GLN O    1 1 
       18 52555 1 1  87 GLN OE1  O 12.904   8.183  -5.828 1.00 . A A . 182 GLN OE1  1 1 
       18 52556 1 1  88 SER C    C  9.356  15.767  -8.130 1.00 . A A . 183 SER C    1 1 
       18 52557 1 1  88 SER CA   C  9.990  14.748  -7.181 1.00 . A A . 183 SER CA   1 1 
       18 52558 1 1  88 SER CB   C 10.604  15.406  -5.945 1.00 . A A . 183 SER CB   1 1 
       18 52559 1 1  88 SER H    H 11.582  14.459  -8.560 1.00 . A A . 183 SER H    1 1 
       18 52560 1 1  88 SER HA   H  9.201  14.064  -6.873 1.00 . A A . 183 SER HA   1 1 
       18 52561 1 1  88 SER HB2  H 11.158  14.658  -5.379 1.00 . A A . 183 SER HB2  1 1 
       18 52562 1 1  88 SER HB3  H 11.284  16.200  -6.252 1.00 . A A . 183 SER HB3  1 1 
       18 52563 1 1  88 SER HG   H  9.992  16.362  -4.364 1.00 . A A . 183 SER HG   1 1 
       18 52564 1 1  88 SER N    N 11.015  13.979  -7.876 1.00 . A A . 183 SER N    1 1 
       18 52565 1 1  88 SER O    O  9.179  16.939  -7.793 1.00 . A A . 183 SER O    1 1 
       18 52566 1 1  88 SER OG   O  9.585  15.938  -5.123 1.00 . A A . 183 SER OG   1 1 
       18 52567 1 1  89 GLN C    C  7.364  15.243 -11.129 1.00 . A A . 184 GLN C    1 1 
       18 52568 1 1  89 GLN CA   C  8.384  16.096 -10.374 1.00 . A A . 184 GLN CA   1 1 
       18 52569 1 1  89 GLN CB   C  9.445  16.628 -11.339 1.00 . A A . 184 GLN CB   1 1 
       18 52570 1 1  89 GLN CD   C 11.247  16.006 -12.998 1.00 . A A . 184 GLN CD   1 1 
       18 52571 1 1  89 GLN CG   C 10.189  15.482 -12.033 1.00 . A A . 184 GLN CG   1 1 
       18 52572 1 1  89 GLN H    H  9.188  14.324  -9.532 1.00 . A A . 184 GLN H    1 1 
       18 52573 1 1  89 GLN HA   H  7.866  16.944  -9.924 1.00 . A A . 184 GLN HA   1 1 
       18 52574 1 1  89 GLN HB2  H  8.965  17.254 -12.091 1.00 . A A . 184 GLN HB2  1 1 
       18 52575 1 1  89 GLN HB3  H 10.170  17.230 -10.793 1.00 . A A . 184 GLN HB3  1 1 
       18 52576 1 1  89 GLN HE21 H 11.499  14.149 -13.784 1.00 . A A . 184 GLN HE21 1 1 
       18 52577 1 1  89 GLN HE22 H 12.496  15.421 -14.471 1.00 . A A . 184 GLN HE22 1 1 
       18 52578 1 1  89 GLN HG2  H 10.676  14.854 -11.287 1.00 . A A . 184 GLN HG2  1 1 
       18 52579 1 1  89 GLN HG3  H  9.481  14.872 -12.593 1.00 . A A . 184 GLN HG3  1 1 
       18 52580 1 1  89 GLN N    N  9.013  15.299  -9.331 1.00 . A A . 184 GLN N    1 1 
       18 52581 1 1  89 GLN NE2  N 11.790  15.115 -13.816 1.00 . A A . 184 GLN NE2  1 1 
       18 52582 1 1  89 GLN O    O  7.316  14.029 -10.935 1.00 . A A . 184 GLN O    1 1 
       18 52583 1 1  89 GLN OE1  O 11.575  17.190 -13.008 1.00 . A A . 184 GLN OE1  1 1 
       18 52584 1 1  90 ASP C    C  5.429  15.633 -14.172 1.00 . A A . 185 ASP C    1 1 
       18 52585 1 1  90 ASP CA   C  5.523  15.162 -12.723 1.00 . A A . 185 ASP CA   1 1 
       18 52586 1 1  90 ASP CB   C  4.203  15.433 -12.013 1.00 . A A . 185 ASP CB   1 1 
       18 52587 1 1  90 ASP CG   C  4.049  14.599 -10.746 1.00 . A A . 185 ASP CG   1 1 
       18 52588 1 1  90 ASP H    H  6.612  16.861 -12.139 1.00 . A A . 185 ASP H    1 1 
       18 52589 1 1  90 ASP HA   H  5.723  14.091 -12.721 1.00 . A A . 185 ASP HA   1 1 
       18 52590 1 1  90 ASP HB2  H  4.138  16.494 -11.769 1.00 . A A . 185 ASP HB2  1 1 
       18 52591 1 1  90 ASP HB3  H  3.401  15.210 -12.716 1.00 . A A . 185 ASP HB3  1 1 
       18 52592 1 1  90 ASP N    N  6.554  15.864 -11.990 1.00 . A A . 185 ASP N    1 1 
       18 52593 1 1  90 ASP O    O  5.274  14.806 -15.067 1.00 . A A . 185 ASP O    1 1 
       18 52594 1 1  90 ASP OD1  O  3.834  13.375 -10.889 1.00 . A A . 185 ASP OD1  1 1 
       18 52595 1 1  90 ASP OD2  O  4.147  15.189  -9.650 1.00 . A A . 185 ASP OD2  1 1 
       18 52596 1 1  91 GLU C    C  5.970  18.923 -15.839 1.00 . A A . 186 GLU C    1 1 
       18 52597 1 1  91 GLU CA   C  5.473  17.476 -15.780 1.00 . A A . 186 GLU CA   1 1 
       18 52598 1 1  91 GLU CB   C  4.033  17.399 -16.313 1.00 . A A . 186 GLU CB   1 1 
       18 52599 1 1  91 GLU CD   C  1.628  18.033 -15.963 1.00 . A A . 186 GLU CD   1 1 
       18 52600 1 1  91 GLU CG   C  3.052  18.174 -15.434 1.00 . A A . 186 GLU CG   1 1 
       18 52601 1 1  91 GLU H    H  5.630  17.602 -13.665 1.00 . A A . 186 GLU H    1 1 
       18 52602 1 1  91 GLU HA   H  6.109  16.853 -16.411 1.00 . A A . 186 GLU HA   1 1 
       18 52603 1 1  91 GLU HB2  H  4.004  17.804 -17.325 1.00 . A A . 186 GLU HB2  1 1 
       18 52604 1 1  91 GLU HB3  H  3.720  16.355 -16.356 1.00 . A A . 186 GLU HB3  1 1 
       18 52605 1 1  91 GLU HG2  H  3.090  17.794 -14.414 1.00 . A A . 186 GLU HG2  1 1 
       18 52606 1 1  91 GLU HG3  H  3.329  19.229 -15.422 1.00 . A A . 186 GLU HG3  1 1 
       18 52607 1 1  91 GLU N    N  5.524  16.945 -14.424 1.00 . A A . 186 GLU N    1 1 
       18 52608 1 1  91 GLU O    O  5.820  19.671 -14.869 1.00 . A A . 186 GLU O    1 1 
       18 52609 1 1  91 GLU OE1  O  0.962  17.046 -15.575 1.00 . A A . 186 GLU OE1  1 1 
       18 52610 1 1  91 GLU OE2  O  1.207  18.908 -16.751 1.00 . A A . 186 GLU OE2  1 1 
       18 52611 1 1  92 PRO C    C  5.767  21.502 -17.777 1.00 . A A . 187 PRO C    1 1 
       18 52612 1 1  92 PRO CA   C  6.961  20.690 -17.266 1.00 . A A . 187 PRO CA   1 1 
       18 52613 1 1  92 PRO CB   C  8.020  20.531 -18.354 1.00 . A A . 187 PRO CB   1 1 
       18 52614 1 1  92 PRO CD   C  6.900  18.443 -18.077 1.00 . A A . 187 PRO CD   1 1 
       18 52615 1 1  92 PRO CG   C  7.509  19.337 -19.154 1.00 . A A . 187 PRO CG   1 1 
       18 52616 1 1  92 PRO HA   H  7.387  21.173 -16.386 1.00 . A A . 187 PRO HA   1 1 
       18 52617 1 1  92 PRO HB2  H  8.125  21.421 -18.976 1.00 . A A . 187 PRO HB2  1 1 
       18 52618 1 1  92 PRO HB3  H  8.973  20.273 -17.890 1.00 . A A . 187 PRO HB3  1 1 
       18 52619 1 1  92 PRO HD2  H  6.015  17.938 -18.468 1.00 . A A . 187 PRO HD2  1 1 
       18 52620 1 1  92 PRO HD3  H  7.641  17.719 -17.740 1.00 . A A . 187 PRO HD3  1 1 
       18 52621 1 1  92 PRO HG2  H  6.728  19.662 -19.842 1.00 . A A . 187 PRO HG2  1 1 
       18 52622 1 1  92 PRO HG3  H  8.322  18.840 -19.684 1.00 . A A . 187 PRO HG3  1 1 
       18 52623 1 1  92 PRO N    N  6.559  19.323 -16.972 1.00 . A A . 187 PRO N    1 1 
       18 52624 1 1  92 PRO O    O  4.619  21.078 -17.644 1.00 . A A . 187 PRO O    1 1 
       18 52625 1 1  93 LEU C    C  5.383  23.926 -20.376 1.00 . A A . 188 LEU C    1 1 
       18 52626 1 1  93 LEU CA   C  5.011  23.530 -18.949 1.00 . A A . 188 LEU CA   1 1 
       18 52627 1 1  93 LEU CB   C  4.762  24.744 -18.048 1.00 . A A . 188 LEU CB   1 1 
       18 52628 1 1  93 LEU CD1  C  6.614  26.307 -18.845 1.00 . A A . 188 LEU CD1  1 1 
       18 52629 1 1  93 LEU CD2  C  5.629  26.573 -16.609 1.00 . A A . 188 LEU CD2  1 1 
       18 52630 1 1  93 LEU CG   C  6.016  25.543 -17.667 1.00 . A A . 188 LEU CG   1 1 
       18 52631 1 1  93 LEU H    H  6.990  22.998 -18.424 1.00 . A A . 188 LEU H    1 1 
       18 52632 1 1  93 LEU HA   H  4.079  22.967 -19.008 1.00 . A A . 188 LEU HA   1 1 
       18 52633 1 1  93 LEU HB2  H  4.069  25.406 -18.569 1.00 . A A . 188 LEU HB2  1 1 
       18 52634 1 1  93 LEU HB3  H  4.291  24.392 -17.131 1.00 . A A . 188 LEU HB3  1 1 
       18 52635 1 1  93 LEU HD11 H  5.838  26.893 -19.338 1.00 . A A . 188 LEU HD11 1 1 
       18 52636 1 1  93 LEU HD12 H  7.391  26.983 -18.490 1.00 . A A . 188 LEU HD12 1 1 
       18 52637 1 1  93 LEU HD13 H  7.059  25.616 -19.561 1.00 . A A . 188 LEU HD13 1 1 
       18 52638 1 1  93 LEU HD21 H  5.229  26.059 -15.734 1.00 . A A . 188 LEU HD21 1 1 
       18 52639 1 1  93 LEU HD22 H  6.509  27.146 -16.315 1.00 . A A . 188 LEU HD22 1 1 
       18 52640 1 1  93 LEU HD23 H  4.873  27.248 -17.011 1.00 . A A . 188 LEU HD23 1 1 
       18 52641 1 1  93 LEU HG   H  6.761  24.871 -17.244 1.00 . A A . 188 LEU HG   1 1 
       18 52642 1 1  93 LEU N    N  6.036  22.674 -18.369 1.00 . A A . 188 LEU N    1 1 
       18 52643 1 1  93 LEU O    O  6.496  23.663 -20.832 1.00 . A A . 188 LEU O    1 1 
       18 52644 1 1  94 ARG C    C  5.423  26.201 -22.660 1.00 . A A . 189 ARG C    1 1 
       18 52645 1 1  94 ARG CA   C  4.636  24.906 -22.486 1.00 . A A . 189 ARG CA   1 1 
       18 52646 1 1  94 ARG CB   C  3.277  24.976 -23.196 1.00 . A A . 189 ARG CB   1 1 
       18 52647 1 1  94 ARG CD   C  2.182  26.575 -21.537 1.00 . A A . 189 ARG CD   1 1 
       18 52648 1 1  94 ARG CG   C  2.519  26.291 -23.001 1.00 . A A . 189 ARG CG   1 1 
       18 52649 1 1  94 ARG CZ   C  0.846  25.559 -19.719 1.00 . A A . 189 ARG CZ   1 1 
       18 52650 1 1  94 ARG H    H  3.570  24.805 -20.649 1.00 . A A . 189 ARG H    1 1 
       18 52651 1 1  94 ARG HA   H  5.213  24.100 -22.941 1.00 . A A . 189 ARG HA   1 1 
       18 52652 1 1  94 ARG HB2  H  3.441  24.848 -24.266 1.00 . A A . 189 ARG HB2  1 1 
       18 52653 1 1  94 ARG HB3  H  2.649  24.158 -22.845 1.00 . A A . 189 ARG HB3  1 1 
       18 52654 1 1  94 ARG HD2  H  3.104  26.586 -20.954 1.00 . A A . 189 ARG HD2  1 1 
       18 52655 1 1  94 ARG HD3  H  1.719  27.559 -21.462 1.00 . A A . 189 ARG HD3  1 1 
       18 52656 1 1  94 ARG HE   H  0.942  24.840 -21.606 1.00 . A A . 189 ARG HE   1 1 
       18 52657 1 1  94 ARG HG2  H  3.130  27.104 -23.395 1.00 . A A . 189 ARG HG2  1 1 
       18 52658 1 1  94 ARG HG3  H  1.591  26.241 -23.571 1.00 . A A . 189 ARG HG3  1 1 
       18 52659 1 1  94 ARG HH11 H  1.856  27.239 -19.180 1.00 . A A . 189 ARG HH11 1 1 
       18 52660 1 1  94 ARG HH12 H  0.929  26.484 -17.905 1.00 . A A . 189 ARG HH12 1 1 
       18 52661 1 1  94 ARG HH21 H -0.285  23.884 -19.935 1.00 . A A . 189 ARG HH21 1 1 
       18 52662 1 1  94 ARG HH22 H -0.293  24.597 -18.337 1.00 . A A . 189 ARG HH22 1 1 
       18 52663 1 1  94 ARG N    N  4.448  24.561 -21.086 1.00 . A A . 189 ARG N    1 1 
       18 52664 1 1  94 ARG NE   N  1.267  25.567 -20.985 1.00 . A A . 189 ARG NE   1 1 
       18 52665 1 1  94 ARG NH1  N  1.242  26.501 -18.866 1.00 . A A . 189 ARG NH1  1 1 
       18 52666 1 1  94 ARG NH2  N  0.024  24.603 -19.296 1.00 . A A . 189 ARG NH2  1 1 
       18 52667 1 1  94 ARG O    O  5.220  27.161 -21.920 1.00 . A A . 189 ARG O    1 1 
       18 52668 1 1  95 SER C    C  8.075  27.046 -25.150 1.00 . A A . 190 SER C    1 1 
       18 52669 1 1  95 SER CA   C  7.131  27.376 -23.995 1.00 . A A . 190 SER CA   1 1 
       18 52670 1 1  95 SER CB   C  7.968  27.803 -22.785 1.00 . A A . 190 SER CB   1 1 
       18 52671 1 1  95 SER H    H  6.450  25.379 -24.199 1.00 . A A . 190 SER H    1 1 
       18 52672 1 1  95 SER HA   H  6.468  28.187 -24.295 1.00 . A A . 190 SER HA   1 1 
       18 52673 1 1  95 SER HB2  H  8.599  28.647 -23.066 1.00 . A A . 190 SER HB2  1 1 
       18 52674 1 1  95 SER HB3  H  7.319  28.115 -21.968 1.00 . A A . 190 SER HB3  1 1 
       18 52675 1 1  95 SER HG   H  9.427  27.073 -21.740 1.00 . A A . 190 SER HG   1 1 
       18 52676 1 1  95 SER N    N  6.319  26.216 -23.649 1.00 . A A . 190 SER N    1 1 
       18 52677 1 1  95 SER O    O  8.127  25.900 -25.595 1.00 . A A . 190 SER O    1 1 
       18 52678 1 1  95 SER OG   O  8.781  26.731 -22.363 1.00 . A A . 190 SER OG   1 1 
       18 52679 1 1  96 ARG C    C 11.260  28.141 -25.899 1.00 . A A . 191 ARG C    1 1 
       18 52680 1 1  96 ARG CA   C  9.925  27.828 -26.564 1.00 . A A . 191 ARG CA   1 1 
       18 52681 1 1  96 ARG CB   C  9.767  28.684 -27.821 1.00 . A A . 191 ARG CB   1 1 
       18 52682 1 1  96 ARG CD   C  8.794  28.490 -30.113 1.00 . A A . 191 ARG CD   1 1 
       18 52683 1 1  96 ARG CG   C  8.554  28.223 -28.629 1.00 . A A . 191 ARG CG   1 1 
       18 52684 1 1  96 ARG CZ   C  9.122  30.447 -31.602 1.00 . A A . 191 ARG CZ   1 1 
       18 52685 1 1  96 ARG H    H  8.644  28.994 -25.328 1.00 . A A . 191 ARG H    1 1 
       18 52686 1 1  96 ARG HA   H  9.943  26.784 -26.875 1.00 . A A . 191 ARG HA   1 1 
       18 52687 1 1  96 ARG HB2  H  9.664  29.736 -27.556 1.00 . A A . 191 ARG HB2  1 1 
       18 52688 1 1  96 ARG HB3  H 10.662  28.549 -28.428 1.00 . A A . 191 ARG HB3  1 1 
       18 52689 1 1  96 ARG HD2  H  9.696  27.957 -30.412 1.00 . A A . 191 ARG HD2  1 1 
       18 52690 1 1  96 ARG HD3  H  7.943  28.104 -30.674 1.00 . A A . 191 ARG HD3  1 1 
       18 52691 1 1  96 ARG HE   H  8.939  30.555 -29.597 1.00 . A A . 191 ARG HE   1 1 
       18 52692 1 1  96 ARG HG2  H  8.432  27.149 -28.498 1.00 . A A . 191 ARG HG2  1 1 
       18 52693 1 1  96 ARG HG3  H  7.656  28.735 -28.283 1.00 . A A . 191 ARG HG3  1 1 
       18 52694 1 1  96 ARG HH11 H  9.058  28.673 -32.601 1.00 . A A . 191 ARG HH11 1 1 
       18 52695 1 1  96 ARG HH12 H  9.272  30.090 -33.597 1.00 . A A . 191 ARG HH12 1 1 
       18 52696 1 1  96 ARG HH21 H  9.241  32.364 -30.930 1.00 . A A . 191 ARG HH21 1 1 
       18 52697 1 1  96 ARG HH22 H  9.380  32.162 -32.659 1.00 . A A . 191 ARG HH22 1 1 
       18 52698 1 1  96 ARG N    N  8.826  28.047 -25.628 1.00 . A A . 191 ARG N    1 1 
       18 52699 1 1  96 ARG NE   N  8.956  29.922 -30.385 1.00 . A A . 191 ARG NE   1 1 
       18 52700 1 1  96 ARG NH1  N  9.154  29.676 -32.684 1.00 . A A . 191 ARG NH1  1 1 
       18 52701 1 1  96 ARG NH2  N  9.259  31.761 -31.741 1.00 . A A . 191 ARG NH2  1 1 
       18 52702 1 1  96 ARG O    O 12.295  27.654 -26.347 1.00 . A A . 191 ARG O    1 1 
       18 52703 1 1  97 LYS C    C 12.454  28.215 -22.875 1.00 . A A . 192 LYS C    1 1 
       18 52704 1 1  97 LYS CA   C 12.437  29.193 -24.036 1.00 . A A . 192 LYS CA   1 1 
       18 52705 1 1  97 LYS CB   C 12.436  30.616 -23.475 1.00 . A A . 192 LYS CB   1 1 
       18 52706 1 1  97 LYS CD   C 13.027  32.995 -23.833 1.00 . A A . 192 LYS CD   1 1 
       18 52707 1 1  97 LYS CE   C 13.528  34.074 -24.792 1.00 . A A . 192 LYS CE   1 1 
       18 52708 1 1  97 LYS CG   C 12.825  31.647 -24.532 1.00 . A A . 192 LYS CG   1 1 
       18 52709 1 1  97 LYS H    H 10.383  29.390 -24.551 1.00 . A A . 192 LYS H    1 1 
       18 52710 1 1  97 LYS HA   H 13.334  29.040 -24.635 1.00 . A A . 192 LYS HA   1 1 
       18 52711 1 1  97 LYS HB2  H 11.456  30.853 -23.063 1.00 . A A . 192 LYS HB2  1 1 
       18 52712 1 1  97 LYS HB3  H 13.168  30.665 -22.668 1.00 . A A . 192 LYS HB3  1 1 
       18 52713 1 1  97 LYS HD2  H 12.081  33.314 -23.396 1.00 . A A . 192 LYS HD2  1 1 
       18 52714 1 1  97 LYS HD3  H 13.757  32.876 -23.032 1.00 . A A . 192 LYS HD3  1 1 
       18 52715 1 1  97 LYS HE2  H 12.804  34.203 -25.597 1.00 . A A . 192 LYS HE2  1 1 
       18 52716 1 1  97 LYS HE3  H 13.621  35.009 -24.242 1.00 . A A . 192 LYS HE3  1 1 
       18 52717 1 1  97 LYS HG2  H 13.760  31.337 -24.997 1.00 . A A . 192 LYS HG2  1 1 
       18 52718 1 1  97 LYS HG3  H 12.041  31.728 -25.284 1.00 . A A . 192 LYS HG3  1 1 
       18 52719 1 1  97 LYS HZ1  H 14.781  32.864 -25.884 1.00 . A A . 192 LYS HZ1  1 1 
       18 52720 1 1  97 LYS HZ2  H 15.151  34.460 -25.991 1.00 . A A . 192 LYS HZ2  1 1 
       18 52721 1 1  97 LYS HZ3  H 15.523  33.620 -24.626 1.00 . A A . 192 LYS HZ3  1 1 
       18 52722 1 1  97 LYS N    N 11.246  28.949 -24.833 1.00 . A A . 192 LYS N    1 1 
       18 52723 1 1  97 LYS NZ   N 14.843  33.729 -25.365 1.00 . A A . 192 LYS NZ   1 1 
       18 52724 1 1  97 LYS O    O 11.406  27.901 -22.312 1.00 . A A . 192 LYS O    1 1 
       18 52725 1 1  98 VAL C    C 15.078  27.303 -20.600 1.00 . A A . 193 VAL C    1 1 
       18 52726 1 1  98 VAL CA   C 13.815  26.897 -21.342 1.00 . A A . 193 VAL CA   1 1 
       18 52727 1 1  98 VAL CB   C 13.847  25.411 -21.712 1.00 . A A . 193 VAL CB   1 1 
       18 52728 1 1  98 VAL CG1  C 12.552  25.012 -22.407 1.00 . A A . 193 VAL CG1  1 1 
       18 52729 1 1  98 VAL CG2  C 15.008  25.080 -22.641 1.00 . A A . 193 VAL CG2  1 1 
       18 52730 1 1  98 VAL H    H 14.460  27.975 -23.063 1.00 . A A . 193 VAL H    1 1 
       18 52731 1 1  98 VAL HA   H 12.973  27.052 -20.667 1.00 . A A . 193 VAL HA   1 1 
       18 52732 1 1  98 VAL HB   H 13.949  24.818 -20.802 1.00 . A A . 193 VAL HB   1 1 
       18 52733 1 1  98 VAL N    N 13.644  27.740 -22.515 1.00 . A A . 193 VAL N    1 1 
       18 52734 1 1  98 VAL O    O 15.933  28.005 -21.137 1.00 . A A . 193 VAL O    1 1 
       18 52735 1 1  99 PHE C    C 17.221  26.042 -18.392 1.00 . A A . 194 PHE C    1 1 
       18 52736 1 1  99 PHE CA   C 16.262  27.214 -18.460 1.00 . A A . 194 PHE CA   1 1 
       18 52737 1 1  99 PHE CB   C 15.661  27.513 -17.085 1.00 . A A . 194 PHE CB   1 1 
       18 52738 1 1  99 PHE CD1  C 17.190  28.959 -15.685 1.00 . A A . 194 PHE CD1  1 1 
       18 52739 1 1  99 PHE CD2  C 17.051  26.590 -15.190 1.00 . A A . 194 PHE CD2  1 1 
       18 52740 1 1  99 PHE CE1  C 18.084  29.126 -14.617 1.00 . A A . 194 PHE CE1  1 1 
       18 52741 1 1  99 PHE CE2  C 17.942  26.755 -14.123 1.00 . A A . 194 PHE CE2  1 1 
       18 52742 1 1  99 PHE CG   C 16.661  27.693 -15.965 1.00 . A A . 194 PHE CG   1 1 
       18 52743 1 1  99 PHE CZ   C 18.456  28.026 -13.831 1.00 . A A . 194 PHE CZ   1 1 
       18 52744 1 1  99 PHE H    H 14.476  26.224 -18.995 1.00 . A A . 194 PHE H    1 1 
       18 52745 1 1  99 PHE HA   H 16.793  28.090 -18.832 1.00 . A A . 194 PHE HA   1 1 
       18 52746 1 1  99 PHE HB2  H 15.057  28.416 -17.163 1.00 . A A . 194 PHE HB2  1 1 
       18 52747 1 1  99 PHE HB3  H 14.998  26.690 -16.814 1.00 . A A . 194 PHE HB3  1 1 
       18 52748 1 1  99 PHE HD1  H 16.906  29.810 -16.289 1.00 . A A . 194 PHE HD1  1 1 
       18 52749 1 1  99 PHE HD2  H 16.663  25.607 -15.415 1.00 . A A . 194 PHE HD2  1 1 
       18 52750 1 1  99 PHE HE1  H 18.487  30.103 -14.393 1.00 . A A . 194 PHE HE1  1 1 
       18 52751 1 1  99 PHE HE2  H 18.234  25.905 -13.524 1.00 . A A . 194 PHE HE2  1 1 
       18 52752 1 1  99 PHE HZ   H 19.140  28.155 -13.006 1.00 . A A . 194 PHE HZ   1 1 
       18 52753 1 1  99 PHE N    N 15.180  26.854 -19.351 1.00 . A A . 194 PHE N    1 1 
       18 52754 1 1  99 PHE O    O 16.841  24.914 -18.698 1.00 . A A . 194 PHE O    1 1 
       18 52755 1 1 100 VAL C    C 20.165  25.476 -16.498 1.00 . A A . 195 VAL C    1 1 
       18 52756 1 1 100 VAL CA   C 19.460  25.263 -17.828 1.00 . A A . 195 VAL CA   1 1 
       18 52757 1 1 100 VAL CB   C 20.460  25.349 -18.986 1.00 . A A . 195 VAL CB   1 1 
       18 52758 1 1 100 VAL CG1  C 21.519  24.253 -18.878 1.00 . A A . 195 VAL CG1  1 1 
       18 52759 1 1 100 VAL CG2  C 19.761  25.210 -20.339 1.00 . A A . 195 VAL CG2  1 1 
       18 52760 1 1 100 VAL H    H 18.721  27.260 -17.799 1.00 . A A . 195 VAL H    1 1 
       18 52761 1 1 100 VAL HA   H 18.978  24.285 -17.833 1.00 . A A . 195 VAL HA   1 1 
       18 52762 1 1 100 VAL HB   H 20.943  26.325 -18.935 1.00 . A A . 195 VAL HB   1 1 
       18 52763 1 1 100 VAL N    N 18.459  26.304 -17.990 1.00 . A A . 195 VAL N    1 1 
       18 52764 1 1 100 VAL O    O 20.362  26.615 -16.083 1.00 . A A . 195 VAL O    1 1 
       18 52765 1 1 101 GLY C    C 22.270  23.428 -14.346 1.00 . A A . 196 GLY C    1 1 
       18 52766 1 1 101 GLY CA   C 21.171  24.467 -14.518 1.00 . A A . 196 GLY CA   1 1 
       18 52767 1 1 101 GLY H    H 20.394  23.472 -16.229 1.00 . A A . 196 GLY H    1 1 
       18 52768 1 1 101 GLY HA2  H 21.604  25.458 -14.377 1.00 . A A . 196 GLY HA2  1 1 
       18 52769 1 1 101 GLY HA3  H 20.413  24.309 -13.751 1.00 . A A . 196 GLY HA3  1 1 
       18 52770 1 1 101 GLY N    N 20.547  24.387 -15.829 1.00 . A A . 196 GLY N    1 1 
       18 52771 1 1 101 GLY O    O 22.470  22.571 -15.208 1.00 . A A . 196 GLY O    1 1 
       18 52772 1 1 102 ARG C    C 25.235  22.870 -13.960 1.00 . A A . 197 ARG C    1 1 
       18 52773 1 1 102 ARG CA   C 24.149  22.698 -12.891 1.00 . A A . 197 ARG CA   1 1 
       18 52774 1 1 102 ARG CB   C 23.787  21.213 -12.702 1.00 . A A . 197 ARG CB   1 1 
       18 52775 1 1 102 ARG CD   C 22.003  21.407 -10.874 1.00 . A A . 197 ARG CD   1 1 
       18 52776 1 1 102 ARG CG   C 22.347  20.922 -12.276 1.00 . A A . 197 ARG CG   1 1 
       18 52777 1 1 102 ARG CZ   C 20.913  23.624 -10.698 1.00 . A A . 197 ARG CZ   1 1 
       18 52778 1 1 102 ARG H    H 22.719  24.229 -12.551 1.00 . A A . 197 ARG H    1 1 
       18 52779 1 1 102 ARG HA   H 24.553  23.071 -11.950 1.00 . A A . 197 ARG HA   1 1 
       18 52780 1 1 102 ARG HB2  H 23.948  20.697 -13.648 1.00 . A A . 197 ARG HB2  1 1 
       18 52781 1 1 102 ARG HB3  H 24.470  20.783 -11.969 1.00 . A A . 197 ARG HB3  1 1 
       18 52782 1 1 102 ARG HD2  H 21.756  20.538 -10.266 1.00 . A A . 197 ARG HD2  1 1 
       18 52783 1 1 102 ARG HD3  H 22.872  21.901 -10.437 1.00 . A A . 197 ARG HD3  1 1 
       18 52784 1 1 102 ARG HE   H 19.937  21.890 -11.057 1.00 . A A . 197 ARG HE   1 1 
       18 52785 1 1 102 ARG HG2  H 21.661  21.395 -12.978 1.00 . A A . 197 ARG HG2  1 1 
       18 52786 1 1 102 ARG HG3  H 22.176  19.846 -12.321 1.00 . A A . 197 ARG HG3  1 1 
       18 52787 1 1 102 ARG HH11 H 22.902  23.644 -10.290 1.00 . A A . 197 ARG HH11 1 1 
       18 52788 1 1 102 ARG HH12 H 22.128  25.210 -10.301 1.00 . A A . 197 ARG HH12 1 1 
       18 52789 1 1 102 ARG HH21 H 18.929  23.941 -11.020 1.00 . A A . 197 ARG HH21 1 1 
       18 52790 1 1 102 ARG HH22 H 19.868  25.367 -10.647 1.00 . A A . 197 ARG HH22 1 1 
       18 52791 1 1 102 ARG N    N 22.983  23.518 -13.218 1.00 . A A . 197 ARG N    1 1 
       18 52792 1 1 102 ARG NE   N 20.842  22.306 -10.889 1.00 . A A . 197 ARG NE   1 1 
       18 52793 1 1 102 ARG NH1  N 22.072  24.207 -10.408 1.00 . A A . 197 ARG NH1  1 1 
       18 52794 1 1 102 ARG NH2  N 19.816  24.370 -10.797 1.00 . A A . 197 ARG NH2  1 1 
       18 52795 1 1 102 ARG O    O 26.136  22.038 -14.071 1.00 . A A . 197 ARG O    1 1 
       18 52796 1 1 103 CYS C    C 27.476  24.278 -15.456 1.00 . A A . 198 CYS C    1 1 
       18 52797 1 1 103 CYS CA   C 26.006  24.230 -15.874 1.00 . A A . 198 CYS CA   1 1 
       18 52798 1 1 103 CYS CB   C 25.566  25.556 -16.502 1.00 . A A . 198 CYS CB   1 1 
       18 52799 1 1 103 CYS H    H 24.408  24.618 -14.538 1.00 . A A . 198 CYS H    1 1 
       18 52800 1 1 103 CYS HA   H 25.875  23.437 -16.611 1.00 . A A . 198 CYS HA   1 1 
       18 52801 1 1 103 CYS HB2  H 24.480  25.568 -16.603 1.00 . A A . 198 CYS HB2  1 1 
       18 52802 1 1 103 CYS HB3  H 25.873  26.381 -15.859 1.00 . A A . 198 CYS HB3  1 1 
       18 52803 1 1 103 CYS HG   H 25.752  26.935 -18.415 1.00 . A A . 198 CYS HG   1 1 
       18 52804 1 1 103 CYS N    N 25.138  23.950 -14.741 1.00 . A A . 198 CYS N    1 1 
       18 52805 1 1 103 CYS O    O 27.794  24.399 -14.273 1.00 . A A . 198 CYS O    1 1 
       18 52806 1 1 103 CYS SG   S 26.308  25.751 -18.143 1.00 . A A . 198 CYS SG   1 1 
       18 52807 1 1 104 THR C    C 30.521  24.923 -17.331 1.00 . A A . 199 THR C    1 1 
       18 52808 1 1 104 THR CA   C 29.811  24.183 -16.209 1.00 . A A . 199 THR CA   1 1 
       18 52809 1 1 104 THR CB   C 30.353  22.749 -16.157 1.00 . A A . 199 THR CB   1 1 
       18 52810 1 1 104 THR CG2  C 29.596  21.894 -15.152 1.00 . A A . 199 THR CG2  1 1 
       18 52811 1 1 104 THR H    H 28.050  24.124 -17.393 1.00 . A A . 199 THR H    1 1 
       18 52812 1 1 104 THR HA   H 30.032  24.673 -15.260 1.00 . A A . 199 THR HA   1 1 
       18 52813 1 1 104 THR HB   H 31.404  22.782 -15.868 1.00 . A A . 199 THR HB   1 1 
       18 52814 1 1 104 THR HG1  H 30.634  21.280 -17.389 1.00 . A A . 199 THR HG1  1 1 
       18 52815 1 1 104 THR HG21 H 29.614  22.388 -14.181 1.00 . A A . 199 THR HG21 1 1 
       18 52816 1 1 104 THR HG22 H 28.568  21.764 -15.486 1.00 . A A . 199 THR HG22 1 1 
       18 52817 1 1 104 THR HG23 H 30.076  20.918 -15.075 1.00 . A A . 199 THR HG23 1 1 
       18 52818 1 1 104 THR N    N 28.373  24.189 -16.439 1.00 . A A . 199 THR N    1 1 
       18 52819 1 1 104 THR O    O 29.944  25.173 -18.390 1.00 . A A . 199 THR O    1 1 
       18 52820 1 1 104 THR OG1  O 30.247  22.157 -17.433 1.00 . A A . 199 THR OG1  1 1 
       18 52821 1 1 105 GLU C    C 33.082  25.058 -19.177 1.00 . A A . 200 GLU C    1 1 
       18 52822 1 1 105 GLU CA   C 32.581  25.998 -18.075 1.00 . A A . 200 GLU CA   1 1 
       18 52823 1 1 105 GLU CB   C 33.745  26.686 -17.359 1.00 . A A . 200 GLU CB   1 1 
       18 52824 1 1 105 GLU CD   C 35.422  28.563 -17.437 1.00 . A A . 200 GLU CD   1 1 
       18 52825 1 1 105 GLU CG   C 34.216  27.924 -18.122 1.00 . A A . 200 GLU CG   1 1 
       18 52826 1 1 105 GLU H    H 32.205  25.036 -16.208 1.00 . A A . 200 GLU H    1 1 
       18 52827 1 1 105 GLU HA   H 31.948  26.760 -18.530 1.00 . A A . 200 GLU HA   1 1 
       18 52828 1 1 105 GLU HB2  H 33.418  27.009 -16.371 1.00 . A A . 200 GLU HB2  1 1 
       18 52829 1 1 105 GLU HB3  H 34.566  25.979 -17.239 1.00 . A A . 200 GLU HB3  1 1 
       18 52830 1 1 105 GLU HG2  H 34.480  27.662 -19.146 1.00 . A A . 200 GLU HG2  1 1 
       18 52831 1 1 105 GLU HG3  H 33.398  28.643 -18.162 1.00 . A A . 200 GLU HG3  1 1 
       18 52832 1 1 105 GLU N    N 31.784  25.277 -17.093 1.00 . A A . 200 GLU N    1 1 
       18 52833 1 1 105 GLU O    O 33.716  25.505 -20.132 1.00 . A A . 200 GLU O    1 1 
       18 52834 1 1 105 GLU OE1  O 36.559  28.162 -17.776 1.00 . A A . 200 GLU OE1  1 1 
       18 52835 1 1 105 GLU OE2  O 35.199  29.445 -16.579 1.00 . A A . 200 GLU OE2  1 1 
       18 52836 1 1 106 ASP C    C 32.415  22.920 -21.341 1.00 . A A . 201 ASP C    1 1 
       18 52837 1 1 106 ASP CA   C 33.210  22.766 -20.043 1.00 . A A . 201 ASP CA   1 1 
       18 52838 1 1 106 ASP CB   C 33.015  21.365 -19.463 1.00 . A A . 201 ASP CB   1 1 
       18 52839 1 1 106 ASP CG   C 33.562  20.294 -20.404 1.00 . A A . 201 ASP CG   1 1 
       18 52840 1 1 106 ASP H    H 32.282  23.434 -18.247 1.00 . A A . 201 ASP H    1 1 
       18 52841 1 1 106 ASP HA   H 34.267  22.914 -20.265 1.00 . A A . 201 ASP HA   1 1 
       18 52842 1 1 106 ASP HB2  H 33.539  21.297 -18.509 1.00 . A A . 201 ASP HB2  1 1 
       18 52843 1 1 106 ASP HB3  H 31.953  21.195 -19.289 1.00 . A A . 201 ASP HB3  1 1 
       18 52844 1 1 106 ASP N    N 32.802  23.752 -19.052 1.00 . A A . 201 ASP N    1 1 
       18 52845 1 1 106 ASP O    O 32.823  22.407 -22.380 1.00 . A A . 201 ASP O    1 1 
       18 52846 1 1 106 ASP OD1  O 34.803  20.226 -20.537 1.00 . A A . 201 ASP OD1  1 1 
       18 52847 1 1 106 ASP OD2  O 32.733  19.552 -20.980 1.00 . A A . 201 ASP OD2  1 1 
       18 52848 1 1 107 MET C    C 30.311  25.449 -22.646 1.00 . A A . 202 MET C    1 1 
       18 52849 1 1 107 MET CA   C 30.474  23.942 -22.450 1.00 . A A . 202 MET CA   1 1 
       18 52850 1 1 107 MET CB   C 29.109  23.271 -22.316 1.00 . A A . 202 MET CB   1 1 
       18 52851 1 1 107 MET CE   C 27.454  21.576 -20.096 1.00 . A A . 202 MET CE   1 1 
       18 52852 1 1 107 MET CG   C 28.290  23.925 -21.205 1.00 . A A . 202 MET CG   1 1 
       18 52853 1 1 107 MET H    H 30.962  23.950 -20.377 1.00 . A A . 202 MET H    1 1 
       18 52854 1 1 107 MET HA   H 30.961  23.540 -23.338 1.00 . A A . 202 MET HA   1 1 
       18 52855 1 1 107 MET HB2  H 28.568  23.355 -23.259 1.00 . A A . 202 MET HB2  1 1 
       18 52856 1 1 107 MET HB3  H 29.262  22.214 -22.098 1.00 . A A . 202 MET HB3  1 1 
       18 52857 1 1 107 MET HE1  H 28.053  21.852 -19.228 1.00 . A A . 202 MET HE1  1 1 
       18 52858 1 1 107 MET HE2  H 26.656  20.901 -19.788 1.00 . A A . 202 MET HE2  1 1 
       18 52859 1 1 107 MET HE3  H 28.087  21.080 -20.831 1.00 . A A . 202 MET HE3  1 1 
       18 52860 1 1 107 MET HG2  H 28.889  23.960 -20.296 1.00 . A A . 202 MET HG2  1 1 
       18 52861 1 1 107 MET HG3  H 28.051  24.946 -21.505 1.00 . A A . 202 MET HG3  1 1 
       18 52862 1 1 107 MET N    N 31.283  23.630 -21.279 1.00 . A A . 202 MET N    1 1 
       18 52863 1 1 107 MET O    O 30.799  26.250 -21.849 1.00 . A A . 202 MET O    1 1 
       18 52864 1 1 107 MET SD   S 26.741  23.069 -20.828 1.00 . A A . 202 MET SD   1 1 
       18 52865 1 1 108 THR C    C 28.125  27.374 -24.915 1.00 . A A . 203 THR C    1 1 
       18 52866 1 1 108 THR CA   C 29.373  27.230 -24.044 1.00 . A A . 203 THR CA   1 1 
       18 52867 1 1 108 THR CB   C 30.602  27.838 -24.733 1.00 . A A . 203 THR CB   1 1 
       18 52868 1 1 108 THR CG2  C 30.715  27.395 -26.189 1.00 . A A . 203 THR CG2  1 1 
       18 52869 1 1 108 THR H    H 29.237  25.122 -24.332 1.00 . A A . 203 THR H    1 1 
       18 52870 1 1 108 THR HA   H 29.207  27.778 -23.117 1.00 . A A . 203 THR HA   1 1 
       18 52871 1 1 108 THR HB   H 31.496  27.529 -24.192 1.00 . A A . 203 THR HB   1 1 
       18 52872 1 1 108 THR HG1  H 31.316  29.609 -25.063 1.00 . A A . 203 THR HG1  1 1 
       18 52873 1 1 108 THR HG21 H 30.720  26.307 -26.239 1.00 . A A . 203 THR HG21 1 1 
       18 52874 1 1 108 THR HG22 H 29.873  27.787 -26.761 1.00 . A A . 203 THR HG22 1 1 
       18 52875 1 1 108 THR HG23 H 31.646  27.775 -26.611 1.00 . A A . 203 THR HG23 1 1 
       18 52876 1 1 108 THR N    N 29.620  25.830 -23.721 1.00 . A A . 203 THR N    1 1 
       18 52877 1 1 108 THR O    O 27.477  26.385 -25.253 1.00 . A A . 203 THR O    1 1 
       18 52878 1 1 108 THR OG1  O 30.505  29.243 -24.699 1.00 . A A . 203 THR OG1  1 1 
       18 52879 1 1 109 GLU C    C 26.387  28.212 -27.285 1.00 . A A . 204 GLU C    1 1 
       18 52880 1 1 109 GLU CA   C 26.581  28.988 -25.984 1.00 . A A . 204 GLU CA   1 1 
       18 52881 1 1 109 GLU CB   C 26.664  30.478 -26.313 1.00 . A A . 204 GLU CB   1 1 
       18 52882 1 1 109 GLU CD   C 26.886  32.793 -25.320 1.00 . A A . 204 GLU CD   1 1 
       18 52883 1 1 109 GLU CG   C 26.794  31.299 -25.031 1.00 . A A . 204 GLU CG   1 1 
       18 52884 1 1 109 GLU H    H 28.425  29.365 -25.022 1.00 . A A . 204 GLU H    1 1 
       18 52885 1 1 109 GLU HA   H 25.720  28.810 -25.340 1.00 . A A . 204 GLU HA   1 1 
       18 52886 1 1 109 GLU HB2  H 27.538  30.655 -26.939 1.00 . A A . 204 GLU HB2  1 1 
       18 52887 1 1 109 GLU HB3  H 25.765  30.760 -26.859 1.00 . A A . 204 GLU HB3  1 1 
       18 52888 1 1 109 GLU HG2  H 25.921  31.104 -24.409 1.00 . A A . 204 GLU HG2  1 1 
       18 52889 1 1 109 GLU HG3  H 27.689  30.983 -24.495 1.00 . A A . 204 GLU HG3  1 1 
       18 52890 1 1 109 GLU N    N 27.795  28.616 -25.272 1.00 . A A . 204 GLU N    1 1 
       18 52891 1 1 109 GLU O    O 25.354  27.579 -27.490 1.00 . A A . 204 GLU O    1 1 
       18 52892 1 1 109 GLU OE1  O 26.005  33.303 -26.045 1.00 . A A . 204 GLU OE1  1 1 
       18 52893 1 1 109 GLU OE2  O 27.844  33.419 -24.812 1.00 . A A . 204 GLU OE2  1 1 
       18 52894 1 1 110 ASP C    C 27.246  26.083 -29.286 1.00 . A A . 205 ASP C    1 1 
       18 52895 1 1 110 ASP CA   C 27.333  27.596 -29.451 1.00 . A A . 205 ASP CA   1 1 
       18 52896 1 1 110 ASP CB   C 28.583  27.955 -30.254 1.00 . A A . 205 ASP CB   1 1 
       18 52897 1 1 110 ASP CG   C 28.629  29.446 -30.580 1.00 . A A . 205 ASP CG   1 1 
       18 52898 1 1 110 ASP H    H 28.207  28.808 -27.926 1.00 . A A . 205 ASP H    1 1 
       18 52899 1 1 110 ASP HA   H 26.451  27.938 -29.993 1.00 . A A . 205 ASP HA   1 1 
       18 52900 1 1 110 ASP HB2  H 29.470  27.676 -29.685 1.00 . A A . 205 ASP HB2  1 1 
       18 52901 1 1 110 ASP HB3  H 28.582  27.386 -31.184 1.00 . A A . 205 ASP HB3  1 1 
       18 52902 1 1 110 ASP N    N 27.387  28.267 -28.161 1.00 . A A . 205 ASP N    1 1 
       18 52903 1 1 110 ASP O    O 26.507  25.427 -30.012 1.00 . A A . 205 ASP O    1 1 
       18 52904 1 1 110 ASP OD1  O 27.987  29.840 -31.581 1.00 . A A . 205 ASP OD1  1 1 
       18 52905 1 1 110 ASP OD2  O 29.305  30.180 -29.826 1.00 . A A . 205 ASP OD2  1 1 
       18 52906 1 1 111 GLU C    C 26.671  23.594 -27.584 1.00 . A A . 206 GLU C    1 1 
       18 52907 1 1 111 GLU CA   C 28.012  24.087 -28.117 1.00 . A A . 206 GLU CA   1 1 
       18 52908 1 1 111 GLU CB   C 29.110  23.743 -27.115 1.00 . A A . 206 GLU CB   1 1 
       18 52909 1 1 111 GLU CD   C 31.617  23.560 -26.809 1.00 . A A . 206 GLU CD   1 1 
       18 52910 1 1 111 GLU CG   C 30.485  23.902 -27.771 1.00 . A A . 206 GLU CG   1 1 
       18 52911 1 1 111 GLU H    H 28.576  26.114 -27.757 1.00 . A A . 206 GLU H    1 1 
       18 52912 1 1 111 GLU HA   H 28.217  23.576 -29.057 1.00 . A A . 206 GLU HA   1 1 
       18 52913 1 1 111 GLU HB2  H 29.037  24.393 -26.243 1.00 . A A . 206 GLU HB2  1 1 
       18 52914 1 1 111 GLU HB3  H 28.960  22.712 -26.793 1.00 . A A . 206 GLU HB3  1 1 
       18 52915 1 1 111 GLU HG2  H 30.540  23.241 -28.636 1.00 . A A . 206 GLU HG2  1 1 
       18 52916 1 1 111 GLU HG3  H 30.597  24.933 -28.106 1.00 . A A . 206 GLU HG3  1 1 
       18 52917 1 1 111 GLU N    N 27.997  25.524 -28.336 1.00 . A A . 206 GLU N    1 1 
       18 52918 1 1 111 GLU O    O 26.293  22.449 -27.830 1.00 . A A . 206 GLU O    1 1 
       18 52919 1 1 111 GLU OE1  O 31.307  23.213 -25.649 1.00 . A A . 206 GLU OE1  1 1 
       18 52920 1 1 111 GLU OE2  O 32.787  23.648 -27.244 1.00 . A A . 206 GLU OE2  1 1 
       18 52921 1 1 112 LEU C    C 23.647  24.068 -27.543 1.00 . A A . 207 LEU C    1 1 
       18 52922 1 1 112 LEU CA   C 24.621  24.124 -26.374 1.00 . A A . 207 LEU CA   1 1 
       18 52923 1 1 112 LEU CB   C 24.203  25.202 -25.374 1.00 . A A . 207 LEU CB   1 1 
       18 52924 1 1 112 LEU CD1  C 24.870  26.132 -23.138 1.00 . A A . 207 LEU CD1  1 1 
       18 52925 1 1 112 LEU CD2  C 23.693  23.966 -23.211 1.00 . A A . 207 LEU CD2  1 1 
       18 52926 1 1 112 LEU CG   C 24.676  24.858 -23.959 1.00 . A A . 207 LEU CG   1 1 
       18 52927 1 1 112 LEU H    H 26.327  25.362 -26.642 1.00 . A A . 207 LEU H    1 1 
       18 52928 1 1 112 LEU HA   H 24.629  23.150 -25.883 1.00 . A A . 207 LEU HA   1 1 
       18 52929 1 1 112 LEU HB2  H 24.651  26.141 -25.697 1.00 . A A . 207 LEU HB2  1 1 
       18 52930 1 1 112 LEU HB3  H 23.118  25.311 -25.383 1.00 . A A . 207 LEU HB3  1 1 
       18 52931 1 1 112 LEU HD11 H 23.922  26.663 -23.054 1.00 . A A . 207 LEU HD11 1 1 
       18 52932 1 1 112 LEU HD12 H 25.228  25.877 -22.140 1.00 . A A . 207 LEU HD12 1 1 
       18 52933 1 1 112 LEU HD13 H 25.600  26.774 -23.631 1.00 . A A . 207 LEU HD13 1 1 
       18 52934 1 1 112 LEU HD21 H 23.390  23.139 -23.855 1.00 . A A . 207 LEU HD21 1 1 
       18 52935 1 1 112 LEU HD22 H 24.177  23.570 -22.319 1.00 . A A . 207 LEU HD22 1 1 
       18 52936 1 1 112 LEU HD23 H 22.822  24.546 -22.905 1.00 . A A . 207 LEU HD23 1 1 
       18 52937 1 1 112 LEU HG   H 25.617  24.313 -24.034 1.00 . A A . 207 LEU HG   1 1 
       18 52938 1 1 112 LEU N    N 25.948  24.450 -26.860 1.00 . A A . 207 LEU N    1 1 
       18 52939 1 1 112 LEU O    O 22.922  23.087 -27.687 1.00 . A A . 207 LEU O    1 1 
       18 52940 1 1 113 ARG C    C 23.062  23.993 -30.508 1.00 . A A . 208 ARG C    1 1 
       18 52941 1 1 113 ARG CA   C 22.746  25.140 -29.549 1.00 . A A . 208 ARG CA   1 1 
       18 52942 1 1 113 ARG CB   C 22.908  26.513 -30.206 1.00 . A A . 208 ARG CB   1 1 
       18 52943 1 1 113 ARG CD   C 23.294  26.126 -32.642 1.00 . A A . 208 ARG CD   1 1 
       18 52944 1 1 113 ARG CG   C 22.288  26.602 -31.600 1.00 . A A . 208 ARG CG   1 1 
       18 52945 1 1 113 ARG CZ   C 21.996  26.043 -34.751 1.00 . A A . 208 ARG CZ   1 1 
       18 52946 1 1 113 ARG H    H 24.209  25.914 -28.226 1.00 . A A . 208 ARG H    1 1 
       18 52947 1 1 113 ARG HA   H 21.714  25.026 -29.220 1.00 . A A . 208 ARG HA   1 1 
       18 52948 1 1 113 ARG HB2  H 22.427  27.255 -29.570 1.00 . A A . 208 ARG HB2  1 1 
       18 52949 1 1 113 ARG HB3  H 23.967  26.761 -30.269 1.00 . A A . 208 ARG HB3  1 1 
       18 52950 1 1 113 ARG HD2  H 24.264  26.531 -32.352 1.00 . A A . 208 ARG HD2  1 1 
       18 52951 1 1 113 ARG HD3  H 23.355  25.038 -32.644 1.00 . A A . 208 ARG HD3  1 1 
       18 52952 1 1 113 ARG HE   H 23.448  27.394 -34.341 1.00 . A A . 208 ARG HE   1 1 
       18 52953 1 1 113 ARG HG2  H 21.384  25.995 -31.650 1.00 . A A . 208 ARG HG2  1 1 
       18 52954 1 1 113 ARG HG3  H 22.041  27.643 -31.802 1.00 . A A . 208 ARG HG3  1 1 
       18 52955 1 1 113 ARG HH11 H 21.506  24.586 -33.424 1.00 . A A . 208 ARG HH11 1 1 
       18 52956 1 1 113 ARG HH12 H 20.592  24.584 -34.921 1.00 . A A . 208 ARG HH12 1 1 
       18 52957 1 1 113 ARG HH21 H 22.254  27.349 -36.289 1.00 . A A . 208 ARG HH21 1 1 
       18 52958 1 1 113 ARG HH22 H 21.020  26.139 -36.534 1.00 . A A . 208 ARG HH22 1 1 
       18 52959 1 1 113 ARG N    N 23.620  25.109 -28.385 1.00 . A A . 208 ARG N    1 1 
       18 52960 1 1 113 ARG NE   N 22.939  26.598 -33.983 1.00 . A A . 208 ARG NE   1 1 
       18 52961 1 1 113 ARG NH1  N 21.306  24.985 -34.330 1.00 . A A . 208 ARG NH1  1 1 
       18 52962 1 1 113 ARG NH2  N 21.735  26.551 -35.952 1.00 . A A . 208 ARG NH2  1 1 
       18 52963 1 1 113 ARG O    O 22.176  23.536 -31.228 1.00 . A A . 208 ARG O    1 1 
       18 52964 1 1 114 GLU C    C 24.318  21.092 -30.905 1.00 . A A . 209 GLU C    1 1 
       18 52965 1 1 114 GLU CA   C 24.745  22.463 -31.417 1.00 . A A . 209 GLU CA   1 1 
       18 52966 1 1 114 GLU CB   C 26.266  22.502 -31.519 1.00 . A A . 209 GLU CB   1 1 
       18 52967 1 1 114 GLU CD   C 26.463  23.227 -33.925 1.00 . A A . 209 GLU CD   1 1 
       18 52968 1 1 114 GLU CG   C 26.713  23.610 -32.468 1.00 . A A . 209 GLU CG   1 1 
       18 52969 1 1 114 GLU H    H 24.992  23.933 -29.895 1.00 . A A . 209 GLU H    1 1 
       18 52970 1 1 114 GLU HA   H 24.308  22.615 -32.404 1.00 . A A . 209 GLU HA   1 1 
       18 52971 1 1 114 GLU HB2  H 26.684  22.677 -30.529 1.00 . A A . 209 GLU HB2  1 1 
       18 52972 1 1 114 GLU HB3  H 26.621  21.537 -31.882 1.00 . A A . 209 GLU HB3  1 1 
       18 52973 1 1 114 GLU HG2  H 26.169  24.529 -32.249 1.00 . A A . 209 GLU HG2  1 1 
       18 52974 1 1 114 GLU HG3  H 27.776  23.787 -32.307 1.00 . A A . 209 GLU HG3  1 1 
       18 52975 1 1 114 GLU N    N 24.312  23.528 -30.523 1.00 . A A . 209 GLU N    1 1 
       18 52976 1 1 114 GLU O    O 24.323  20.116 -31.653 1.00 . A A . 209 GLU O    1 1 
       18 52977 1 1 114 GLU OE1  O 27.312  22.497 -34.486 1.00 . A A . 209 GLU OE1  1 1 
       18 52978 1 1 114 GLU OE2  O 25.427  23.666 -34.473 1.00 . A A . 209 GLU OE2  1 1 
       18 52979 1 1 115 PHE C    C 21.948  19.834 -28.876 1.00 . A A . 210 PHE C    1 1 
       18 52980 1 1 115 PHE CA   C 23.470  19.802 -29.007 1.00 . A A . 210 PHE CA   1 1 
       18 52981 1 1 115 PHE CB   C 24.122  19.684 -27.628 1.00 . A A . 210 PHE CB   1 1 
       18 52982 1 1 115 PHE CD1  C 23.442  17.493 -26.583 1.00 . A A . 210 PHE CD1  1 1 
       18 52983 1 1 115 PHE CD2  C 22.379  19.543 -25.828 1.00 . A A . 210 PHE CD2  1 1 
       18 52984 1 1 115 PHE CE1  C 22.649  16.757 -25.692 1.00 . A A . 210 PHE CE1  1 1 
       18 52985 1 1 115 PHE CE2  C 21.590  18.807 -24.931 1.00 . A A . 210 PHE CE2  1 1 
       18 52986 1 1 115 PHE CG   C 23.298  18.885 -26.653 1.00 . A A . 210 PHE CG   1 1 
       18 52987 1 1 115 PHE CZ   C 21.719  17.412 -24.874 1.00 . A A . 210 PHE CZ   1 1 
       18 52988 1 1 115 PHE H    H 24.013  21.855 -29.057 1.00 . A A . 210 PHE H    1 1 
       18 52989 1 1 115 PHE HA   H 23.747  18.934 -29.606 1.00 . A A . 210 PHE HA   1 1 
       18 52990 1 1 115 PHE HB2  H 25.108  19.231 -27.726 1.00 . A A . 210 PHE HB2  1 1 
       18 52991 1 1 115 PHE HB3  H 24.245  20.684 -27.214 1.00 . A A . 210 PHE HB3  1 1 
       18 52992 1 1 115 PHE HD1  H 24.160  16.991 -27.215 1.00 . A A . 210 PHE HD1  1 1 
       18 52993 1 1 115 PHE HD2  H 22.287  20.617 -25.894 1.00 . A A . 210 PHE HD2  1 1 
       18 52994 1 1 115 PHE HE1  H 22.750  15.683 -25.637 1.00 . A A . 210 PHE HE1  1 1 
       18 52995 1 1 115 PHE HE2  H 20.885  19.308 -24.284 1.00 . A A . 210 PHE HE2  1 1 
       18 52996 1 1 115 PHE HZ   H 21.103  16.834 -24.201 1.00 . A A . 210 PHE HZ   1 1 
       18 52997 1 1 115 PHE N    N 23.950  21.023 -29.626 1.00 . A A . 210 PHE N    1 1 
       18 52998 1 1 115 PHE O    O 21.299  18.795 -28.989 1.00 . A A . 210 PHE O    1 1 
       18 52999 1 1 116 PHE C    C 19.226  20.985 -29.852 1.00 . A A . 211 PHE C    1 1 
       18 53000 1 1 116 PHE CA   C 19.930  21.157 -28.503 1.00 . A A . 211 PHE CA   1 1 
       18 53001 1 1 116 PHE CB   C 19.614  22.535 -27.916 1.00 . A A . 211 PHE CB   1 1 
       18 53002 1 1 116 PHE CD1  C 19.513  21.781 -25.496 1.00 . A A . 211 PHE CD1  1 1 
       18 53003 1 1 116 PHE CD2  C 20.663  23.846 -26.029 1.00 . A A . 211 PHE CD2  1 1 
       18 53004 1 1 116 PHE CE1  C 19.851  21.947 -24.142 1.00 . A A . 211 PHE CE1  1 1 
       18 53005 1 1 116 PHE CE2  C 20.951  24.037 -24.674 1.00 . A A . 211 PHE CE2  1 1 
       18 53006 1 1 116 PHE CG   C 19.938  22.719 -26.447 1.00 . A A . 211 PHE CG   1 1 
       18 53007 1 1 116 PHE CZ   C 20.585  23.071 -23.735 1.00 . A A . 211 PHE CZ   1 1 
       18 53008 1 1 116 PHE H    H 21.942  21.839 -28.538 1.00 . A A . 211 PHE H    1 1 
       18 53009 1 1 116 PHE HA   H 19.560  20.389 -27.823 1.00 . A A . 211 PHE HA   1 1 
       18 53010 1 1 116 PHE HB2  H 20.169  23.284 -28.479 1.00 . A A . 211 PHE HB2  1 1 
       18 53011 1 1 116 PHE HB3  H 18.551  22.735 -28.056 1.00 . A A . 211 PHE HB3  1 1 
       18 53012 1 1 116 PHE HD1  H 18.927  20.927 -25.801 1.00 . A A . 211 PHE HD1  1 1 
       18 53013 1 1 116 PHE HD2  H 21.008  24.580 -26.743 1.00 . A A . 211 PHE HD2  1 1 
       18 53014 1 1 116 PHE HE1  H 19.547  21.210 -23.414 1.00 . A A . 211 PHE HE1  1 1 
       18 53015 1 1 116 PHE HE2  H 21.453  24.937 -24.352 1.00 . A A . 211 PHE HE2  1 1 
       18 53016 1 1 116 PHE HZ   H 20.881  23.206 -22.704 1.00 . A A . 211 PHE HZ   1 1 
       18 53017 1 1 116 PHE N    N 21.369  21.013 -28.638 1.00 . A A . 211 PHE N    1 1 
       18 53018 1 1 116 PHE O    O 18.054  20.625 -29.891 1.00 . A A . 211 PHE O    1 1 
       18 53019 1 1 117 SER C    C 18.952  19.703 -32.671 1.00 . A A . 212 SER C    1 1 
       18 53020 1 1 117 SER CA   C 19.329  21.132 -32.291 1.00 . A A . 212 SER CA   1 1 
       18 53021 1 1 117 SER CB   C 20.293  21.710 -33.324 1.00 . A A . 212 SER CB   1 1 
       18 53022 1 1 117 SER H    H 20.892  21.517 -30.901 1.00 . A A . 212 SER H    1 1 
       18 53023 1 1 117 SER HA   H 18.409  21.717 -32.314 1.00 . A A . 212 SER HA   1 1 
       18 53024 1 1 117 SER HB2  H 19.839  21.660 -34.314 1.00 . A A . 212 SER HB2  1 1 
       18 53025 1 1 117 SER HB3  H 20.499  22.752 -33.080 1.00 . A A . 212 SER HB3  1 1 
       18 53026 1 1 117 SER HG   H 22.086  21.336 -33.987 1.00 . A A . 212 SER HG   1 1 
       18 53027 1 1 117 SER N    N 19.924  21.236 -30.965 1.00 . A A . 212 SER N    1 1 
       18 53028 1 1 117 SER O    O 18.242  19.507 -33.656 1.00 . A A . 212 SER O    1 1 
       18 53029 1 1 117 SER OG   O 21.496  20.975 -33.320 1.00 . A A . 212 SER OG   1 1 
       18 53030 1 1 118 GLN C    C 17.616  17.019 -32.014 1.00 . A A . 213 GLN C    1 1 
       18 53031 1 1 118 GLN CA   C 19.098  17.318 -32.240 1.00 . A A . 213 GLN CA   1 1 
       18 53032 1 1 118 GLN CB   C 19.968  16.393 -31.388 1.00 . A A . 213 GLN CB   1 1 
       18 53033 1 1 118 GLN CD   C 20.356  15.435 -29.098 1.00 . A A . 213 GLN CD   1 1 
       18 53034 1 1 118 GLN CG   C 19.443  16.293 -29.958 1.00 . A A . 213 GLN CG   1 1 
       18 53035 1 1 118 GLN H    H 19.990  18.895 -31.112 1.00 . A A . 213 GLN H    1 1 
       18 53036 1 1 118 GLN HA   H 19.332  17.152 -33.291 1.00 . A A . 213 GLN HA   1 1 
       18 53037 1 1 118 GLN HB2  H 19.967  15.398 -31.831 1.00 . A A . 213 GLN HB2  1 1 
       18 53038 1 1 118 GLN HB3  H 20.984  16.788 -31.372 1.00 . A A . 213 GLN HB3  1 1 
       18 53039 1 1 118 GLN HE21 H 21.177  17.088 -28.259 1.00 . A A . 213 GLN HE21 1 1 
       18 53040 1 1 118 GLN HE22 H 21.790  15.554 -27.671 1.00 . A A . 213 GLN HE22 1 1 
       18 53041 1 1 118 GLN HG2  H 19.381  17.293 -29.529 1.00 . A A . 213 GLN HG2  1 1 
       18 53042 1 1 118 GLN HG3  H 18.448  15.848 -29.954 1.00 . A A . 213 GLN HG3  1 1 
       18 53043 1 1 118 GLN N    N 19.414  18.700 -31.917 1.00 . A A . 213 GLN N    1 1 
       18 53044 1 1 118 GLN NE2  N 21.174  16.078 -28.274 1.00 . A A . 213 GLN NE2  1 1 
       18 53045 1 1 118 GLN O    O 17.059  16.127 -32.652 1.00 . A A . 213 GLN O    1 1 
       18 53046 1 1 118 GLN OE1  O 20.330  14.209 -29.171 1.00 . A A . 213 GLN OE1  1 1 
       18 53047 1 1 119 TYR C    C 14.642  18.244 -31.755 1.00 . A A . 214 TYR C    1 1 
       18 53048 1 1 119 TYR CA   C 15.582  17.559 -30.761 1.00 . A A . 214 TYR CA   1 1 
       18 53049 1 1 119 TYR CB   C 15.341  18.064 -29.337 1.00 . A A . 214 TYR CB   1 1 
       18 53050 1 1 119 TYR CD1  C 15.772  16.129 -27.773 1.00 . A A . 214 TYR CD1  1 1 
       18 53051 1 1 119 TYR CD2  C 17.404  17.926 -27.888 1.00 . A A . 214 TYR CD2  1 1 
       18 53052 1 1 119 TYR CE1  C 16.564  15.467 -26.824 1.00 . A A . 214 TYR CE1  1 1 
       18 53053 1 1 119 TYR CE2  C 18.198  17.276 -26.934 1.00 . A A . 214 TYR CE2  1 1 
       18 53054 1 1 119 TYR CG   C 16.193  17.357 -28.307 1.00 . A A . 214 TYR CG   1 1 
       18 53055 1 1 119 TYR CZ   C 17.781  16.039 -26.401 1.00 . A A . 214 TYR CZ   1 1 
       18 53056 1 1 119 TYR H    H 17.492  18.489 -30.619 1.00 . A A . 214 TYR H    1 1 
       18 53057 1 1 119 TYR HA   H 15.376  16.489 -30.783 1.00 . A A . 214 TYR HA   1 1 
       18 53058 1 1 119 TYR HB2  H 15.550  19.134 -29.306 1.00 . A A . 214 TYR HB2  1 1 
       18 53059 1 1 119 TYR HB3  H 14.294  17.913 -29.078 1.00 . A A . 214 TYR HB3  1 1 
       18 53060 1 1 119 TYR HD1  H 14.839  15.693 -28.096 1.00 . A A . 214 TYR HD1  1 1 
       18 53061 1 1 119 TYR HD2  H 17.727  18.869 -28.304 1.00 . A A . 214 TYR HD2  1 1 
       18 53062 1 1 119 TYR HE1  H 16.241  14.522 -26.413 1.00 . A A . 214 TYR HE1  1 1 
       18 53063 1 1 119 TYR HE2  H 19.129  17.714 -26.604 1.00 . A A . 214 TYR HE2  1 1 
       18 53064 1 1 119 TYR HH   H 18.182  14.563 -25.191 1.00 . A A . 214 TYR HH   1 1 
       18 53065 1 1 119 TYR N    N 16.982  17.765 -31.104 1.00 . A A . 214 TYR N    1 1 
       18 53066 1 1 119 TYR O    O 13.443  17.960 -31.755 1.00 . A A . 214 TYR O    1 1 
       18 53067 1 1 119 TYR OH   O 18.557  15.398 -25.482 1.00 . A A . 214 TYR OH   1 1 
       18 53068 1 1 120 GLY C    C 15.105  20.933 -34.272 1.00 . A A . 215 GLY C    1 1 
       18 53069 1 1 120 GLY CA   C 14.371  19.745 -33.664 1.00 . A A . 215 GLY CA   1 1 
       18 53070 1 1 120 GLY H    H 16.134  19.404 -32.521 1.00 . A A . 215 GLY H    1 1 
       18 53071 1 1 120 GLY HA2  H 14.188  19.005 -34.443 1.00 . A A . 215 GLY HA2  1 1 
       18 53072 1 1 120 GLY HA3  H 13.414  20.078 -33.263 1.00 . A A . 215 GLY HA3  1 1 
       18 53073 1 1 120 GLY N    N 15.162  19.139 -32.603 1.00 . A A . 215 GLY N    1 1 
       18 53074 1 1 120 GLY O    O 15.761  20.790 -35.302 1.00 . A A . 215 GLY O    1 1 
       18 53075 1 1 121 ASP C    C 15.897  24.275 -32.925 1.00 . A A . 216 ASP C    1 1 
       18 53076 1 1 121 ASP CA   C 15.758  23.271 -34.065 1.00 . A A . 216 ASP CA   1 1 
       18 53077 1 1 121 ASP CB   C 15.048  23.953 -35.231 1.00 . A A . 216 ASP CB   1 1 
       18 53078 1 1 121 ASP CG   C 15.969  24.909 -35.990 1.00 . A A . 216 ASP CG   1 1 
       18 53079 1 1 121 ASP H    H 14.396  22.197 -32.832 1.00 . A A . 216 ASP H    1 1 
       18 53080 1 1 121 ASP HA   H 16.748  22.944 -34.383 1.00 . A A . 216 ASP HA   1 1 
       18 53081 1 1 121 ASP HB2  H 14.654  23.207 -35.923 1.00 . A A . 216 ASP HB2  1 1 
       18 53082 1 1 121 ASP HB3  H 14.198  24.508 -34.833 1.00 . A A . 216 ASP HB3  1 1 
       18 53083 1 1 121 ASP N    N 14.999  22.104 -33.637 1.00 . A A . 216 ASP N    1 1 
       18 53084 1 1 121 ASP O    O 15.035  24.370 -32.052 1.00 . A A . 216 ASP O    1 1 
       18 53085 1 1 121 ASP OD1  O 17.206  24.749 -35.875 1.00 . A A . 216 ASP OD1  1 1 
       18 53086 1 1 121 ASP OD2  O 15.427  25.800 -36.681 1.00 . A A . 216 ASP OD2  1 1 
       18 53087 1 1 122 VAL C    C 17.399  27.397 -32.530 1.00 . A A . 217 VAL C    1 1 
       18 53088 1 1 122 VAL CA   C 17.331  26.007 -31.919 1.00 . A A . 217 VAL CA   1 1 
       18 53089 1 1 122 VAL CB   C 18.682  25.648 -31.292 1.00 . A A . 217 VAL CB   1 1 
       18 53090 1 1 122 VAL CG1  C 19.056  26.636 -30.188 1.00 . A A . 217 VAL CG1  1 1 
       18 53091 1 1 122 VAL CG2  C 18.616  24.253 -30.674 1.00 . A A . 217 VAL CG2  1 1 
       18 53092 1 1 122 VAL H    H 17.634  24.901 -33.717 1.00 . A A . 217 VAL H    1 1 
       18 53093 1 1 122 VAL HA   H 16.570  25.999 -31.137 1.00 . A A . 217 VAL HA   1 1 
       18 53094 1 1 122 VAL HB   H 19.454  25.666 -32.061 1.00 . A A . 217 VAL HB   1 1 
       18 53095 1 1 122 VAL N    N 16.996  25.029 -32.945 1.00 . A A . 217 VAL N    1 1 
       18 53096 1 1 122 VAL O    O 18.005  27.587 -33.586 1.00 . A A . 217 VAL O    1 1 
       18 53097 1 1 123 MET C    C 18.021  30.469 -31.782 1.00 . A A . 218 MET C    1 1 
       18 53098 1 1 123 MET CA   C 16.791  29.753 -32.323 1.00 . A A . 218 MET CA   1 1 
       18 53099 1 1 123 MET CB   C 15.529  30.464 -31.823 1.00 . A A . 218 MET CB   1 1 
       18 53100 1 1 123 MET CE   C 14.837  28.457 -34.631 1.00 . A A . 218 MET CE   1 1 
       18 53101 1 1 123 MET CG   C 14.230  29.793 -32.277 1.00 . A A . 218 MET CG   1 1 
       18 53102 1 1 123 MET H    H 16.292  28.155 -31.007 1.00 . A A . 218 MET H    1 1 
       18 53103 1 1 123 MET HA   H 16.818  29.788 -33.411 1.00 . A A . 218 MET HA   1 1 
       18 53104 1 1 123 MET HB2  H 15.544  30.480 -30.734 1.00 . A A . 218 MET HB2  1 1 
       18 53105 1 1 123 MET HB3  H 15.541  31.495 -32.177 1.00 . A A . 218 MET HB3  1 1 
       18 53106 1 1 123 MET HE1  H 14.766  27.644 -33.908 1.00 . A A . 218 MET HE1  1 1 
       18 53107 1 1 123 MET HE2  H 14.452  28.121 -35.595 1.00 . A A . 218 MET HE2  1 1 
       18 53108 1 1 123 MET HE3  H 15.881  28.747 -34.746 1.00 . A A . 218 MET HE3  1 1 
       18 53109 1 1 123 MET HG2  H 14.238  28.749 -31.966 1.00 . A A . 218 MET HG2  1 1 
       18 53110 1 1 123 MET HG3  H 13.409  30.285 -31.754 1.00 . A A . 218 MET HG3  1 1 
       18 53111 1 1 123 MET N    N 16.781  28.371 -31.864 1.00 . A A . 218 MET N    1 1 
       18 53112 1 1 123 MET O    O 18.643  31.249 -32.500 1.00 . A A . 218 MET O    1 1 
       18 53113 1 1 123 MET SD   S 13.859  29.866 -34.050 1.00 . A A . 218 MET SD   1 1 
       18 53114 1 1 124 ASP C    C 19.783  30.209 -28.503 1.00 . A A . 219 ASP C    1 1 
       18 53115 1 1 124 ASP CA   C 19.508  30.837 -29.869 1.00 . A A . 219 ASP CA   1 1 
       18 53116 1 1 124 ASP CB   C 19.186  32.324 -29.667 1.00 . A A . 219 ASP CB   1 1 
       18 53117 1 1 124 ASP CG   C 20.418  33.148 -29.300 1.00 . A A . 219 ASP CG   1 1 
       18 53118 1 1 124 ASP H    H 17.836  29.539 -29.976 1.00 . A A . 219 ASP H    1 1 
       18 53119 1 1 124 ASP HA   H 20.395  30.718 -30.491 1.00 . A A . 219 ASP HA   1 1 
       18 53120 1 1 124 ASP HB2  H 18.760  32.725 -30.586 1.00 . A A . 219 ASP HB2  1 1 
       18 53121 1 1 124 ASP HB3  H 18.436  32.419 -28.882 1.00 . A A . 219 ASP HB3  1 1 
       18 53122 1 1 124 ASP N    N 18.371  30.203 -30.517 1.00 . A A . 219 ASP N    1 1 
       18 53123 1 1 124 ASP O    O 19.017  29.379 -28.023 1.00 . A A . 219 ASP O    1 1 
       18 53124 1 1 124 ASP OD1  O 21.520  32.792 -29.774 1.00 . A A . 219 ASP OD1  1 1 
       18 53125 1 1 124 ASP OD2  O 20.242  34.135 -28.548 1.00 . A A . 219 ASP OD2  1 1 
       18 53126 1 1 125 VAL C    C 21.849  31.483 -25.871 1.00 . A A . 220 VAL C    1 1 
       18 53127 1 1 125 VAL CA   C 21.291  30.240 -26.545 1.00 . A A . 220 VAL CA   1 1 
       18 53128 1 1 125 VAL CB   C 22.348  29.130 -26.603 1.00 . A A . 220 VAL CB   1 1 
       18 53129 1 1 125 VAL CG1  C 23.011  28.909 -25.244 1.00 . A A . 220 VAL CG1  1 1 
       18 53130 1 1 125 VAL CG2  C 21.709  27.808 -27.017 1.00 . A A . 220 VAL CG2  1 1 
       18 53131 1 1 125 VAL H    H 21.502  31.261 -28.384 1.00 . A A . 220 VAL H    1 1 
       18 53132 1 1 125 VAL HA   H 20.428  29.891 -25.979 1.00 . A A . 220 VAL HA   1 1 
       18 53133 1 1 125 VAL HB   H 23.116  29.406 -27.327 1.00 . A A . 220 VAL HB   1 1 
       18 53134 1 1 125 VAL N    N 20.893  30.623 -27.891 1.00 . A A . 220 VAL N    1 1 
       18 53135 1 1 125 VAL O    O 22.473  32.318 -26.526 1.00 . A A . 220 VAL O    1 1 
       18 53136 1 1 126 PHE C    C 22.703  32.374 -22.485 1.00 . A A . 221 PHE C    1 1 
       18 53137 1 1 126 PHE CA   C 22.107  32.772 -23.829 1.00 . A A . 221 PHE CA   1 1 
       18 53138 1 1 126 PHE CB   C 20.961  33.767 -23.633 1.00 . A A . 221 PHE CB   1 1 
       18 53139 1 1 126 PHE CD1  C 21.456  35.150 -21.575 1.00 . A A . 221 PHE CD1  1 1 
       18 53140 1 1 126 PHE CD2  C 21.747  36.162 -23.760 1.00 . A A . 221 PHE CD2  1 1 
       18 53141 1 1 126 PHE CE1  C 21.867  36.344 -20.965 1.00 . A A . 221 PHE CE1  1 1 
       18 53142 1 1 126 PHE CE2  C 22.156  37.357 -23.149 1.00 . A A . 221 PHE CE2  1 1 
       18 53143 1 1 126 PHE CG   C 21.396  35.057 -22.974 1.00 . A A . 221 PHE CG   1 1 
       18 53144 1 1 126 PHE CZ   C 22.215  37.450 -21.750 1.00 . A A . 221 PHE CZ   1 1 
       18 53145 1 1 126 PHE H    H 21.109  30.897 -24.070 1.00 . A A . 221 PHE H    1 1 
       18 53146 1 1 126 PHE HA   H 22.891  33.263 -24.406 1.00 . A A . 221 PHE HA   1 1 
       18 53147 1 1 126 PHE HB2  H 20.528  34.001 -24.607 1.00 . A A . 221 PHE HB2  1 1 
       18 53148 1 1 126 PHE HB3  H 20.189  33.305 -23.017 1.00 . A A . 221 PHE HB3  1 1 
       18 53149 1 1 126 PHE HD1  H 21.183  34.304 -20.961 1.00 . A A . 221 PHE HD1  1 1 
       18 53150 1 1 126 PHE HD2  H 21.704  36.095 -24.837 1.00 . A A . 221 PHE HD2  1 1 
       18 53151 1 1 126 PHE HE1  H 21.911  36.411 -19.888 1.00 . A A . 221 PHE HE1  1 1 
       18 53152 1 1 126 PHE HE2  H 22.428  38.208 -23.755 1.00 . A A . 221 PHE HE2  1 1 
       18 53153 1 1 126 PHE HZ   H 22.529  38.370 -21.281 1.00 . A A . 221 PHE HZ   1 1 
       18 53154 1 1 126 PHE N    N 21.625  31.613 -24.562 1.00 . A A . 221 PHE N    1 1 
       18 53155 1 1 126 PHE O    O 22.183  31.501 -21.789 1.00 . A A . 221 PHE O    1 1 
       18 53156 1 1 127 ILE C    C 25.115  34.180 -20.473 1.00 . A A . 222 ILE C    1 1 
       18 53157 1 1 127 ILE CA   C 24.530  32.833 -20.895 1.00 . A A . 222 ILE CA   1 1 
       18 53158 1 1 127 ILE CB   C 25.661  31.812 -21.110 1.00 . A A . 222 ILE CB   1 1 
       18 53159 1 1 127 ILE CD1  C 26.197  29.436 -21.824 1.00 . A A . 222 ILE CD1  1 1 
       18 53160 1 1 127 ILE CG1  C 25.101  30.476 -21.607 1.00 . A A . 222 ILE CG1  1 1 
       18 53161 1 1 127 ILE CG2  C 26.408  31.603 -19.789 1.00 . A A . 222 ILE CG2  1 1 
       18 53162 1 1 127 ILE H    H 24.172  33.735 -22.769 1.00 . A A . 222 ILE H    1 1 
       18 53163 1 1 127 ILE HA   H 23.848  32.454 -20.134 1.00 . A A . 222 ILE HA   1 1 
       18 53164 1 1 127 ILE HB   H 26.359  32.200 -21.851 1.00 . A A . 222 ILE HB   1 1 
       18 53165 1 1 127 ILE HD11 H 26.961  29.837 -22.490 1.00 . A A . 222 ILE HD11 1 1 
       18 53166 1 1 127 ILE HD12 H 26.644  29.152 -20.872 1.00 . A A . 222 ILE HD12 1 1 
       18 53167 1 1 127 ILE HD13 H 25.760  28.546 -22.278 1.00 . A A . 222 ILE HD13 1 1 
       18 53168 1 1 127 ILE N    N 23.805  33.038 -22.135 1.00 . A A . 222 ILE N    1 1 
       18 53169 1 1 127 ILE O    O 25.960  34.723 -21.186 1.00 . A A . 222 ILE O    1 1 
       18 53170 1 1 128 PRO C    C 26.607  35.781 -18.261 1.00 . A A . 223 PRO C    1 1 
       18 53171 1 1 128 PRO CA   C 25.200  35.987 -18.815 1.00 . A A . 223 PRO CA   1 1 
       18 53172 1 1 128 PRO CB   C 24.210  36.399 -17.728 1.00 . A A . 223 PRO CB   1 1 
       18 53173 1 1 128 PRO CD   C 23.668  34.184 -18.454 1.00 . A A . 223 PRO CD   1 1 
       18 53174 1 1 128 PRO CG   C 23.683  35.066 -17.209 1.00 . A A . 223 PRO CG   1 1 
       18 53175 1 1 128 PRO HA   H 25.225  36.746 -19.598 1.00 . A A . 223 PRO HA   1 1 
       18 53176 1 1 128 PRO HB2  H 24.682  36.988 -16.942 1.00 . A A . 223 PRO HB2  1 1 
       18 53177 1 1 128 PRO HB3  H 23.388  36.951 -18.185 1.00 . A A . 223 PRO HB3  1 1 
       18 53178 1 1 128 PRO HD2  H 23.896  33.152 -18.184 1.00 . A A . 223 PRO HD2  1 1 
       18 53179 1 1 128 PRO HD3  H 22.695  34.248 -18.944 1.00 . A A . 223 PRO HD3  1 1 
       18 53180 1 1 128 PRO HG2  H 24.383  34.650 -16.485 1.00 . A A . 223 PRO HG2  1 1 
       18 53181 1 1 128 PRO HG3  H 22.687  35.174 -16.780 1.00 . A A . 223 PRO HG3  1 1 
       18 53182 1 1 128 PRO N    N 24.683  34.732 -19.333 1.00 . A A . 223 PRO N    1 1 
       18 53183 1 1 128 PRO O    O 27.067  34.647 -18.128 1.00 . A A . 223 PRO O    1 1 
       18 53184 1 1 129 LYS C    C 28.834  37.502 -16.109 1.00 . A A . 224 LYS C    1 1 
       18 53185 1 1 129 LYS CA   C 28.680  36.803 -17.460 1.00 . A A . 224 LYS CA   1 1 
       18 53186 1 1 129 LYS CB   C 29.636  37.431 -18.482 1.00 . A A . 224 LYS CB   1 1 
       18 53187 1 1 129 LYS CD   C 28.883  36.469 -20.721 1.00 . A A . 224 LYS CD   1 1 
       18 53188 1 1 129 LYS CE   C 29.263  35.491 -21.836 1.00 . A A . 224 LYS CE   1 1 
       18 53189 1 1 129 LYS CG   C 29.971  36.490 -19.643 1.00 . A A . 224 LYS CG   1 1 
       18 53190 1 1 129 LYS H    H 26.872  37.786 -18.015 1.00 . A A . 224 LYS H    1 1 
       18 53191 1 1 129 LYS HA   H 28.951  35.754 -17.337 1.00 . A A . 224 LYS HA   1 1 
       18 53192 1 1 129 LYS HB2  H 29.219  38.361 -18.870 1.00 . A A . 224 LYS HB2  1 1 
       18 53193 1 1 129 LYS HB3  H 30.571  37.672 -17.977 1.00 . A A . 224 LYS HB3  1 1 
       18 53194 1 1 129 LYS HD2  H 27.935  36.146 -20.289 1.00 . A A . 224 LYS HD2  1 1 
       18 53195 1 1 129 LYS HD3  H 28.762  37.469 -21.138 1.00 . A A . 224 LYS HD3  1 1 
       18 53196 1 1 129 LYS HE2  H 30.186  35.823 -22.313 1.00 . A A . 224 LYS HE2  1 1 
       18 53197 1 1 129 LYS HE3  H 29.427  34.505 -21.402 1.00 . A A . 224 LYS HE3  1 1 
       18 53198 1 1 129 LYS HG2  H 30.906  36.821 -20.098 1.00 . A A . 224 LYS HG2  1 1 
       18 53199 1 1 129 LYS HG3  H 30.123  35.483 -19.253 1.00 . A A . 224 LYS HG3  1 1 
       18 53200 1 1 129 LYS HZ1  H 28.054  36.295 -23.291 1.00 . A A . 224 LYS HZ1  1 1 
       18 53201 1 1 129 LYS HZ2  H 28.421  34.710 -23.543 1.00 . A A . 224 LYS HZ2  1 1 
       18 53202 1 1 129 LYS HZ3  H 27.325  35.126 -22.396 1.00 . A A . 224 LYS HZ3  1 1 
       18 53203 1 1 129 LYS N    N 27.303  36.876 -17.933 1.00 . A A . 224 LYS N    1 1 
       18 53204 1 1 129 LYS NZ   N 28.188  35.400 -22.843 1.00 . A A . 224 LYS NZ   1 1 
       18 53205 1 1 129 LYS O    O 28.073  38.420 -15.794 1.00 . A A . 224 LYS O    1 1 
       18 53206 1 1 130 PRO C    C 29.951  34.622 -15.484 1.00 . A A . 225 PRO C    1 1 
       18 53207 1 1 130 PRO CA   C 30.699  35.950 -15.590 1.00 . A A . 225 PRO CA   1 1 
       18 53208 1 1 130 PRO CB   C 31.814  36.043 -14.556 1.00 . A A . 225 PRO CB   1 1 
       18 53209 1 1 130 PRO CD   C 30.146  37.680 -14.032 1.00 . A A . 225 PRO CD   1 1 
       18 53210 1 1 130 PRO CG   C 31.139  36.727 -13.369 1.00 . A A . 225 PRO CG   1 1 
       18 53211 1 1 130 PRO HA   H 31.131  36.036 -16.587 1.00 . A A . 225 PRO HA   1 1 
       18 53212 1 1 130 PRO HB2  H 32.212  35.066 -14.283 1.00 . A A . 225 PRO HB2  1 1 
       18 53213 1 1 130 PRO HB3  H 32.601  36.681 -14.959 1.00 . A A . 225 PRO HB3  1 1 
       18 53214 1 1 130 PRO HD2  H 29.253  37.790 -13.417 1.00 . A A . 225 PRO HD2  1 1 
       18 53215 1 1 130 PRO HD3  H 30.619  38.646 -14.204 1.00 . A A . 225 PRO HD3  1 1 
       18 53216 1 1 130 PRO HG2  H 30.592  35.984 -12.789 1.00 . A A . 225 PRO HG2  1 1 
       18 53217 1 1 130 PRO HG3  H 31.860  37.254 -12.745 1.00 . A A . 225 PRO HG3  1 1 
       18 53218 1 1 130 PRO N    N 29.819  37.074 -15.308 1.00 . A A . 225 PRO N    1 1 
       18 53219 1 1 130 PRO O    O 28.798  34.578 -15.056 1.00 . A A . 225 PRO O    1 1 
       18 53220 1 1 131 PHE C    C 29.414  31.821 -14.582 1.00 . A A . 226 PHE C    1 1 
       18 53221 1 1 131 PHE CA   C 30.030  32.209 -15.925 1.00 . A A . 226 PHE CA   1 1 
       18 53222 1 1 131 PHE CB   C 31.117  31.216 -16.344 1.00 . A A . 226 PHE CB   1 1 
       18 53223 1 1 131 PHE CD1  C 29.727  29.151 -16.798 1.00 . A A . 226 PHE CD1  1 1 
       18 53224 1 1 131 PHE CD2  C 31.043  30.102 -18.603 1.00 . A A . 226 PHE CD2  1 1 
       18 53225 1 1 131 PHE CE1  C 29.240  28.172 -17.673 1.00 . A A . 226 PHE CE1  1 1 
       18 53226 1 1 131 PHE CE2  C 30.557  29.122 -19.476 1.00 . A A . 226 PHE CE2  1 1 
       18 53227 1 1 131 PHE CG   C 30.617  30.128 -17.267 1.00 . A A . 226 PHE CG   1 1 
       18 53228 1 1 131 PHE CZ   C 29.649  28.160 -19.013 1.00 . A A . 226 PHE CZ   1 1 
       18 53229 1 1 131 PHE H    H 31.581  33.627 -16.181 1.00 . A A . 226 PHE H    1 1 
       18 53230 1 1 131 PHE HA   H 29.248  32.210 -16.683 1.00 . A A . 226 PHE HA   1 1 
       18 53231 1 1 131 PHE HB2  H 31.901  31.762 -16.868 1.00 . A A . 226 PHE HB2  1 1 
       18 53232 1 1 131 PHE HB3  H 31.555  30.771 -15.451 1.00 . A A . 226 PHE HB3  1 1 
       18 53233 1 1 131 PHE HD1  H 29.415  29.152 -15.763 1.00 . A A . 226 PHE HD1  1 1 
       18 53234 1 1 131 PHE HD2  H 31.748  30.841 -18.957 1.00 . A A . 226 PHE HD2  1 1 
       18 53235 1 1 131 PHE HE1  H 28.550  27.425 -17.308 1.00 . A A . 226 PHE HE1  1 1 
       18 53236 1 1 131 PHE HE2  H 30.880  29.114 -20.507 1.00 . A A . 226 PHE HE2  1 1 
       18 53237 1 1 131 PHE HZ   H 29.267  27.405 -19.684 1.00 . A A . 226 PHE HZ   1 1 
       18 53238 1 1 131 PHE N    N 30.621  33.535 -15.883 1.00 . A A . 226 PHE N    1 1 
       18 53239 1 1 131 PHE O    O 29.983  32.104 -13.526 1.00 . A A . 226 PHE O    1 1 
       18 53240 1 1 132 ARG C    C 26.823  29.393 -13.710 1.00 . A A . 227 ARG C    1 1 
       18 53241 1 1 132 ARG CA   C 27.511  30.733 -13.447 1.00 . A A . 227 ARG CA   1 1 
       18 53242 1 1 132 ARG CB   C 26.501  31.816 -13.035 1.00 . A A . 227 ARG CB   1 1 
       18 53243 1 1 132 ARG CD   C 26.215  33.989 -11.785 1.00 . A A . 227 ARG CD   1 1 
       18 53244 1 1 132 ARG CG   C 27.209  32.929 -12.260 1.00 . A A . 227 ARG CG   1 1 
       18 53245 1 1 132 ARG CZ   C 24.598  35.517 -12.879 1.00 . A A . 227 ARG CZ   1 1 
       18 53246 1 1 132 ARG H    H 27.837  30.966 -15.528 1.00 . A A . 227 ARG H    1 1 
       18 53247 1 1 132 ARG HA   H 28.211  30.585 -12.624 1.00 . A A . 227 ARG HA   1 1 
       18 53248 1 1 132 ARG HB2  H 26.016  32.220 -13.923 1.00 . A A . 227 ARG HB2  1 1 
       18 53249 1 1 132 ARG HB3  H 25.744  31.379 -12.384 1.00 . A A . 227 ARG HB3  1 1 
       18 53250 1 1 132 ARG HD2  H 25.371  33.497 -11.300 1.00 . A A . 227 ARG HD2  1 1 
       18 53251 1 1 132 ARG HD3  H 26.718  34.631 -11.061 1.00 . A A . 227 ARG HD3  1 1 
       18 53252 1 1 132 ARG HE   H 26.332  34.889 -13.708 1.00 . A A . 227 ARG HE   1 1 
       18 53253 1 1 132 ARG HG2  H 27.701  32.493 -11.392 1.00 . A A . 227 ARG HG2  1 1 
       18 53254 1 1 132 ARG HG3  H 27.958  33.410 -12.888 1.00 . A A . 227 ARG HG3  1 1 
       18 53255 1 1 132 ARG HH11 H 23.975  34.824 -11.073 1.00 . A A . 227 ARG HH11 1 1 
       18 53256 1 1 132 ARG HH12 H 22.904  35.969 -11.848 1.00 . A A . 227 ARG HH12 1 1 
       18 53257 1 1 132 ARG HH21 H 24.906  36.377 -14.698 1.00 . A A . 227 ARG HH21 1 1 
       18 53258 1 1 132 ARG HH22 H 23.418  36.819 -13.902 1.00 . A A . 227 ARG HH22 1 1 
       18 53259 1 1 132 ARG N    N 28.246  31.170 -14.628 1.00 . A A . 227 ARG N    1 1 
       18 53260 1 1 132 ARG NE   N 25.740  34.828 -12.892 1.00 . A A . 227 ARG NE   1 1 
       18 53261 1 1 132 ARG NH1  N 23.760  35.433 -11.850 1.00 . A A . 227 ARG NH1  1 1 
       18 53262 1 1 132 ARG NH2  N 24.283  36.300 -13.906 1.00 . A A . 227 ARG NH2  1 1 
       18 53263 1 1 132 ARG O    O 26.852  28.876 -14.826 1.00 . A A . 227 ARG O    1 1 
       18 53264 1 1 133 ALA C    C 24.374  27.342 -13.542 1.00 . A A . 228 ALA C    1 1 
       18 53265 1 1 133 ALA CA   C 25.618  27.503 -12.657 1.00 . A A . 228 ALA CA   1 1 
       18 53266 1 1 133 ALA CB   C 25.277  27.160 -11.206 1.00 . A A . 228 ALA CB   1 1 
       18 53267 1 1 133 ALA H    H 26.147  29.369 -11.811 1.00 . A A . 228 ALA H    1 1 
       18 53268 1 1 133 ALA HA   H 26.374  26.801 -13.009 1.00 . A A . 228 ALA HA   1 1 
       18 53269 1 1 133 ALA HB1  H 24.514  27.848 -10.838 1.00 . A A . 228 ALA HB1  1 1 
       18 53270 1 1 133 ALA HB2  H 24.904  26.138 -11.147 1.00 . A A . 228 ALA HB2  1 1 
       18 53271 1 1 133 ALA HB3  H 26.168  27.252 -10.586 1.00 . A A . 228 ALA HB3  1 1 
       18 53272 1 1 133 ALA N    N 26.205  28.837 -12.668 1.00 . A A . 228 ALA N    1 1 
       18 53273 1 1 133 ALA O    O 23.663  26.348 -13.396 1.00 . A A . 228 ALA O    1 1 
       18 53274 1 1 134 PHE C    C 23.026  28.856 -16.622 1.00 . A A . 229 PHE C    1 1 
       18 53275 1 1 134 PHE CA   C 22.859  28.255 -15.226 1.00 . A A . 229 PHE CA   1 1 
       18 53276 1 1 134 PHE CB   C 21.759  29.003 -14.476 1.00 . A A . 229 PHE CB   1 1 
       18 53277 1 1 134 PHE CD1  C 22.837  31.242 -14.036 1.00 . A A . 229 PHE CD1  1 1 
       18 53278 1 1 134 PHE CD2  C 20.843  31.164 -15.411 1.00 . A A . 229 PHE CD2  1 1 
       18 53279 1 1 134 PHE CE1  C 22.876  32.634 -14.170 1.00 . A A . 229 PHE CE1  1 1 
       18 53280 1 1 134 PHE CE2  C 20.864  32.559 -15.514 1.00 . A A . 229 PHE CE2  1 1 
       18 53281 1 1 134 PHE CG   C 21.815  30.505 -14.643 1.00 . A A . 229 PHE CG   1 1 
       18 53282 1 1 134 PHE CZ   C 21.878  33.295 -14.891 1.00 . A A . 229 PHE CZ   1 1 
       18 53283 1 1 134 PHE H    H 24.743  29.035 -14.613 1.00 . A A . 229 PHE H    1 1 
       18 53284 1 1 134 PHE HA   H 22.545  27.217 -15.341 1.00 . A A . 229 PHE HA   1 1 
       18 53285 1 1 134 PHE HB2  H 20.795  28.665 -14.857 1.00 . A A . 229 PHE HB2  1 1 
       18 53286 1 1 134 PHE HB3  H 21.801  28.755 -13.416 1.00 . A A . 229 PHE HB3  1 1 
       18 53287 1 1 134 PHE HD1  H 20.083  30.598 -15.930 1.00 . A A . 229 PHE HD1  1 1 
       18 53288 1 1 134 PHE HD2  H 23.597  30.733 -13.462 1.00 . A A . 229 PHE HD2  1 1 
       18 53289 1 1 134 PHE HE1  H 20.092  33.070 -16.071 1.00 . A A . 229 PHE HE1  1 1 
       18 53290 1 1 134 PHE HE2  H 23.674  33.200 -13.711 1.00 . A A . 229 PHE HE2  1 1 
       18 53291 1 1 134 PHE HZ   H 21.888  34.372 -14.969 1.00 . A A . 229 PHE HZ   1 1 
       18 53292 1 1 134 PHE N    N 24.091  28.281 -14.450 1.00 . A A . 229 PHE N    1 1 
       18 53293 1 1 134 PHE O    O 24.128  29.234 -17.016 1.00 . A A . 229 PHE O    1 1 
       18 53294 1 1 135 ALA C    C 20.409  29.299 -19.253 1.00 . A A . 230 ALA C    1 1 
       18 53295 1 1 135 ALA CA   C 21.852  29.377 -18.740 1.00 . A A . 230 ALA CA   1 1 
       18 53296 1 1 135 ALA CB   C 22.763  28.498 -19.609 1.00 . A A . 230 ALA CB   1 1 
       18 53297 1 1 135 ALA H    H 21.033  28.686 -16.916 1.00 . A A . 230 ALA H    1 1 
       18 53298 1 1 135 ALA HA   H 22.190  30.411 -18.804 1.00 . A A . 230 ALA HA   1 1 
       18 53299 1 1 135 ALA HB1  H 22.504  27.445 -19.488 1.00 . A A . 230 ALA HB1  1 1 
       18 53300 1 1 135 ALA HB2  H 22.647  28.763 -20.659 1.00 . A A . 230 ALA HB2  1 1 
       18 53301 1 1 135 ALA HB3  H 23.804  28.639 -19.319 1.00 . A A . 230 ALA HB3  1 1 
       18 53302 1 1 135 ALA N    N 21.909  28.933 -17.354 1.00 . A A . 230 ALA N    1 1 
       18 53303 1 1 135 ALA O    O 19.497  28.917 -18.523 1.00 . A A . 230 ALA O    1 1 
       18 53304 1 1 136 PHE C    C 19.167  29.121 -22.671 1.00 . A A . 231 PHE C    1 1 
       18 53305 1 1 136 PHE CA   C 18.948  29.576 -21.231 1.00 . A A . 231 PHE CA   1 1 
       18 53306 1 1 136 PHE CB   C 18.276  30.949 -21.296 1.00 . A A . 231 PHE CB   1 1 
       18 53307 1 1 136 PHE CD1  C 16.872  31.451 -19.255 1.00 . A A . 231 PHE CD1  1 1 
       18 53308 1 1 136 PHE CD2  C 19.049  32.498 -19.478 1.00 . A A . 231 PHE CD2  1 1 
       18 53309 1 1 136 PHE CE1  C 16.670  32.123 -18.042 1.00 . A A . 231 PHE CE1  1 1 
       18 53310 1 1 136 PHE CE2  C 18.846  33.168 -18.267 1.00 . A A . 231 PHE CE2  1 1 
       18 53311 1 1 136 PHE CG   C 18.059  31.642 -19.974 1.00 . A A . 231 PHE CG   1 1 
       18 53312 1 1 136 PHE CZ   C 17.657  32.986 -17.551 1.00 . A A . 231 PHE CZ   1 1 
       18 53313 1 1 136 PHE H    H 21.018  30.024 -21.026 1.00 . A A . 231 PHE H    1 1 
       18 53314 1 1 136 PHE HA   H 18.289  28.870 -20.726 1.00 . A A . 231 PHE HA   1 1 
       18 53315 1 1 136 PHE HB2  H 18.896  31.594 -21.918 1.00 . A A . 231 PHE HB2  1 1 
       18 53316 1 1 136 PHE HB3  H 17.312  30.843 -21.792 1.00 . A A . 231 PHE HB3  1 1 
       18 53317 1 1 136 PHE HD1  H 16.103  30.793 -19.632 1.00 . A A . 231 PHE HD1  1 1 
       18 53318 1 1 136 PHE HD2  H 19.965  32.654 -20.030 1.00 . A A . 231 PHE HD2  1 1 
       18 53319 1 1 136 PHE HE1  H 15.755  31.972 -17.490 1.00 . A A . 231 PHE HE1  1 1 
       18 53320 1 1 136 PHE HE2  H 19.612  33.827 -17.888 1.00 . A A . 231 PHE HE2  1 1 
       18 53321 1 1 136 PHE HZ   H 17.507  33.524 -16.627 1.00 . A A . 231 PHE HZ   1 1 
       18 53322 1 1 136 PHE N    N 20.220  29.663 -20.523 1.00 . A A . 231 PHE N    1 1 
       18 53323 1 1 136 PHE O    O 20.289  29.153 -23.179 1.00 . A A . 231 PHE O    1 1 
       18 53324 1 1 137 VAL C    C 16.689  28.559 -25.312 1.00 . A A . 232 VAL C    1 1 
       18 53325 1 1 137 VAL CA   C 18.091  28.358 -24.747 1.00 . A A . 232 VAL CA   1 1 
       18 53326 1 1 137 VAL CB   C 18.578  26.912 -24.947 1.00 . A A . 232 VAL CB   1 1 
       18 53327 1 1 137 VAL CG1  C 17.793  25.921 -24.095 1.00 . A A . 232 VAL CG1  1 1 
       18 53328 1 1 137 VAL CG2  C 18.435  26.468 -26.408 1.00 . A A . 232 VAL CG2  1 1 
       18 53329 1 1 137 VAL H    H 17.214  28.615 -22.830 1.00 . A A . 232 VAL H    1 1 
       18 53330 1 1 137 VAL HA   H 18.769  29.027 -25.275 1.00 . A A . 232 VAL HA   1 1 
       18 53331 1 1 137 VAL HB   H 19.629  26.854 -24.663 1.00 . A A . 232 VAL HB   1 1 
       18 53332 1 1 137 VAL N    N 18.089  28.698 -23.330 1.00 . A A . 232 VAL N    1 1 
       18 53333 1 1 137 VAL O    O 15.706  28.456 -24.580 1.00 . A A . 232 VAL O    1 1 
       18 53334 1 1 138 THR C    C 15.176  28.005 -28.422 1.00 . A A . 233 THR C    1 1 
       18 53335 1 1 138 THR CA   C 15.317  29.013 -27.288 1.00 . A A . 233 THR CA   1 1 
       18 53336 1 1 138 THR CB   C 15.216  30.436 -27.836 1.00 . A A . 233 THR CB   1 1 
       18 53337 1 1 138 THR CG2  C 13.836  30.684 -28.440 1.00 . A A . 233 THR CG2  1 1 
       18 53338 1 1 138 THR H    H 17.440  28.962 -27.162 1.00 . A A . 233 THR H    1 1 
       18 53339 1 1 138 THR HA   H 14.507  28.850 -26.576 1.00 . A A . 233 THR HA   1 1 
       18 53340 1 1 138 THR HB   H 15.978  30.581 -28.602 1.00 . A A . 233 THR HB   1 1 
       18 53341 1 1 138 THR HG1  H 16.322  31.226 -26.459 1.00 . A A . 233 THR HG1  1 1 
       18 53342 1 1 138 THR HG21 H 13.068  30.500 -27.690 1.00 . A A . 233 THR HG21 1 1 
       18 53343 1 1 138 THR HG22 H 13.775  31.717 -28.784 1.00 . A A . 233 THR HG22 1 1 
       18 53344 1 1 138 THR HG23 H 13.681  30.012 -29.285 1.00 . A A . 233 THR HG23 1 1 
       18 53345 1 1 138 THR N    N 16.599  28.844 -26.616 1.00 . A A . 233 THR N    1 1 
       18 53346 1 1 138 THR O    O 16.122  27.768 -29.170 1.00 . A A . 233 THR O    1 1 
       18 53347 1 1 138 THR OG1  O 15.435  31.364 -26.798 1.00 . A A . 233 THR OG1  1 1 
       18 53348 1 1 139 PHE C    C 12.734  27.025 -30.631 1.00 . A A . 234 PHE C    1 1 
       18 53349 1 1 139 PHE CA   C 13.674  26.439 -29.581 1.00 . A A . 234 PHE CA   1 1 
       18 53350 1 1 139 PHE CB   C 13.051  25.202 -28.934 1.00 . A A . 234 PHE CB   1 1 
       18 53351 1 1 139 PHE CD1  C 14.537  23.225 -29.364 1.00 . A A . 234 PHE CD1  1 1 
       18 53352 1 1 139 PHE CD2  C 14.595  24.244 -27.160 1.00 . A A . 234 PHE CD2  1 1 
       18 53353 1 1 139 PHE CE1  C 15.517  22.306 -28.973 1.00 . A A . 234 PHE CE1  1 1 
       18 53354 1 1 139 PHE CE2  C 15.567  23.309 -26.761 1.00 . A A . 234 PHE CE2  1 1 
       18 53355 1 1 139 PHE CG   C 14.084  24.200 -28.468 1.00 . A A . 234 PHE CG   1 1 
       18 53356 1 1 139 PHE CZ   C 16.023  22.342 -27.665 1.00 . A A . 234 PHE CZ   1 1 
       18 53357 1 1 139 PHE H    H 13.254  27.652 -27.892 1.00 . A A . 234 PHE H    1 1 
       18 53358 1 1 139 PHE HA   H 14.591  26.140 -30.087 1.00 . A A . 234 PHE HA   1 1 
       18 53359 1 1 139 PHE HB2  H 12.424  25.504 -28.096 1.00 . A A . 234 PHE HB2  1 1 
       18 53360 1 1 139 PHE HB3  H 12.414  24.708 -29.667 1.00 . A A . 234 PHE HB3  1 1 
       18 53361 1 1 139 PHE HD1  H 14.243  24.990 -26.464 1.00 . A A . 234 PHE HD1  1 1 
       18 53362 1 1 139 PHE HD2  H 14.130  23.184 -30.363 1.00 . A A . 234 PHE HD2  1 1 
       18 53363 1 1 139 PHE HE1  H 15.966  23.332 -25.758 1.00 . A A . 234 PHE HE1  1 1 
       18 53364 1 1 139 PHE HE2  H 15.874  21.576 -29.684 1.00 . A A . 234 PHE HE2  1 1 
       18 53365 1 1 139 PHE HZ   H 16.770  21.624 -27.360 1.00 . A A . 234 PHE HZ   1 1 
       18 53366 1 1 139 PHE N    N 13.983  27.416 -28.551 1.00 . A A . 234 PHE N    1 1 
       18 53367 1 1 139 PHE O    O 12.138  28.080 -30.436 1.00 . A A . 234 PHE O    1 1 
       18 53368 1 1 140 ALA C    C 10.327  26.373 -32.693 1.00 . A A . 235 ALA C    1 1 
       18 53369 1 1 140 ALA CA   C 11.794  26.745 -32.886 1.00 . A A . 235 ALA CA   1 1 
       18 53370 1 1 140 ALA CB   C 12.307  26.060 -34.153 1.00 . A A . 235 ALA CB   1 1 
       18 53371 1 1 140 ALA H    H 13.102  25.443 -31.840 1.00 . A A . 235 ALA H    1 1 
       18 53372 1 1 140 ALA HA   H 11.876  27.825 -32.996 1.00 . A A . 235 ALA HA   1 1 
       18 53373 1 1 140 ALA HB1  H 12.217  24.978 -34.055 1.00 . A A . 235 ALA HB1  1 1 
       18 53374 1 1 140 ALA HB2  H 11.730  26.394 -35.016 1.00 . A A . 235 ALA HB2  1 1 
       18 53375 1 1 140 ALA HB3  H 13.357  26.307 -34.303 1.00 . A A . 235 ALA HB3  1 1 
       18 53376 1 1 140 ALA N    N 12.608  26.319 -31.758 1.00 . A A . 235 ALA N    1 1 
       18 53377 1 1 140 ALA O    O  9.467  26.890 -33.406 1.00 . A A . 235 ALA O    1 1 
       18 53378 1 1 141 ASP C    C  8.313  24.996 -30.036 1.00 . A A . 236 ASP C    1 1 
       18 53379 1 1 141 ASP CA   C  8.673  25.026 -31.515 1.00 . A A . 236 ASP CA   1 1 
       18 53380 1 1 141 ASP CB   C  8.498  23.631 -32.118 1.00 . A A . 236 ASP CB   1 1 
       18 53381 1 1 141 ASP CG   C  7.147  23.492 -32.813 1.00 . A A . 236 ASP CG   1 1 
       18 53382 1 1 141 ASP H    H 10.781  25.115 -31.168 1.00 . A A . 236 ASP H    1 1 
       18 53383 1 1 141 ASP HA   H  7.989  25.708 -32.021 1.00 . A A . 236 ASP HA   1 1 
       18 53384 1 1 141 ASP HB2  H  9.298  23.438 -32.833 1.00 . A A . 236 ASP HB2  1 1 
       18 53385 1 1 141 ASP HB3  H  8.585  22.886 -31.327 1.00 . A A . 236 ASP HB3  1 1 
       18 53386 1 1 141 ASP N    N 10.035  25.486 -31.739 1.00 . A A . 236 ASP N    1 1 
       18 53387 1 1 141 ASP O    O  9.179  24.830 -29.176 1.00 . A A . 236 ASP O    1 1 
       18 53388 1 1 141 ASP OD1  O  6.119  23.568 -32.102 1.00 . A A . 236 ASP OD1  1 1 
       18 53389 1 1 141 ASP OD2  O  7.151  23.306 -34.050 1.00 . A A . 236 ASP OD2  1 1 
       18 53390 1 1 142 ASP C    C  6.267  23.769 -27.851 1.00 . A A . 237 ASP C    1 1 
       18 53391 1 1 142 ASP CA   C  6.489  25.179 -28.395 1.00 . A A . 237 ASP CA   1 1 
       18 53392 1 1 142 ASP CB   C  5.195  25.997 -28.377 1.00 . A A . 237 ASP CB   1 1 
       18 53393 1 1 142 ASP CG   C  4.130  25.411 -29.305 1.00 . A A . 237 ASP CG   1 1 
       18 53394 1 1 142 ASP H    H  6.366  25.271 -30.507 1.00 . A A . 237 ASP H    1 1 
       18 53395 1 1 142 ASP HA   H  7.214  25.674 -27.749 1.00 . A A . 237 ASP HA   1 1 
       18 53396 1 1 142 ASP HB2  H  4.810  26.034 -27.358 1.00 . A A . 237 ASP HB2  1 1 
       18 53397 1 1 142 ASP HB3  H  5.418  27.016 -28.696 1.00 . A A . 237 ASP HB3  1 1 
       18 53398 1 1 142 ASP N    N  7.024  25.156 -29.749 1.00 . A A . 237 ASP N    1 1 
       18 53399 1 1 142 ASP O    O  5.646  23.604 -26.803 1.00 . A A . 237 ASP O    1 1 
       18 53400 1 1 142 ASP OD1  O  3.416  24.482 -28.861 1.00 . A A . 237 ASP OD1  1 1 
       18 53401 1 1 142 ASP OD2  O  4.040  25.902 -30.452 1.00 . A A . 237 ASP OD2  1 1 
       18 53402 1 1 143 GLN C    C  7.903  20.628 -27.982 1.00 . A A . 238 GLN C    1 1 
       18 53403 1 1 143 GLN CA   C  6.579  21.362 -28.172 1.00 . A A . 238 GLN CA   1 1 
       18 53404 1 1 143 GLN CB   C  5.724  20.672 -29.234 1.00 . A A . 238 GLN CB   1 1 
       18 53405 1 1 143 GLN CD   C  5.548  20.065 -31.657 1.00 . A A . 238 GLN CD   1 1 
       18 53406 1 1 143 GLN CG   C  6.468  20.579 -30.564 1.00 . A A . 238 GLN CG   1 1 
       18 53407 1 1 143 GLN H    H  7.296  22.939 -29.401 1.00 . A A . 238 GLN H    1 1 
       18 53408 1 1 143 GLN HA   H  6.028  21.331 -27.231 1.00 . A A . 238 GLN HA   1 1 
       18 53409 1 1 143 GLN HB2  H  5.468  19.667 -28.896 1.00 . A A . 238 GLN HB2  1 1 
       18 53410 1 1 143 GLN HB3  H  4.811  21.250 -29.378 1.00 . A A . 238 GLN HB3  1 1 
       18 53411 1 1 143 GLN HE21 H  5.006  21.957 -32.116 1.00 . A A . 238 GLN HE21 1 1 
       18 53412 1 1 143 GLN HE22 H  4.246  20.700 -33.081 1.00 . A A . 238 GLN HE22 1 1 
       18 53413 1 1 143 GLN HG2  H  6.831  21.567 -30.848 1.00 . A A . 238 GLN HG2  1 1 
       18 53414 1 1 143 GLN HG3  H  7.319  19.906 -30.460 1.00 . A A . 238 GLN HG3  1 1 
       18 53415 1 1 143 GLN N    N  6.770  22.752 -28.559 1.00 . A A . 238 GLN N    1 1 
       18 53416 1 1 143 GLN NE2  N  4.874  20.981 -32.342 1.00 . A A . 238 GLN NE2  1 1 
       18 53417 1 1 143 GLN O    O  7.950  19.639 -27.254 1.00 . A A . 238 GLN O    1 1 
       18 53418 1 1 143 GLN OE1  O  5.444  18.862 -31.883 1.00 . A A . 238 GLN OE1  1 1 
       18 53419 1 1 144 ILE C    C 10.825  20.825 -27.064 1.00 . A A . 239 ILE C    1 1 
       18 53420 1 1 144 ILE CA   C 10.292  20.499 -28.454 1.00 . A A . 239 ILE CA   1 1 
       18 53421 1 1 144 ILE CB   C 11.247  21.043 -29.524 1.00 . A A . 239 ILE CB   1 1 
       18 53422 1 1 144 ILE CD1  C 11.459  21.569 -31.978 1.00 . A A . 239 ILE CD1  1 1 
       18 53423 1 1 144 ILE CG1  C 10.734  20.722 -30.933 1.00 . A A . 239 ILE CG1  1 1 
       18 53424 1 1 144 ILE CG2  C 12.637  20.428 -29.331 1.00 . A A . 239 ILE CG2  1 1 
       18 53425 1 1 144 ILE H    H  8.882  21.894 -29.242 1.00 . A A . 239 ILE H    1 1 
       18 53426 1 1 144 ILE HA   H 10.220  19.415 -28.532 1.00 . A A . 239 ILE HA   1 1 
       18 53427 1 1 144 ILE HB   H 11.316  22.125 -29.415 1.00 . A A . 239 ILE HB   1 1 
       18 53428 1 1 144 ILE HD11 H 12.530  21.372 -31.948 1.00 . A A . 239 ILE HD11 1 1 
       18 53429 1 1 144 ILE HD12 H 11.076  21.331 -32.970 1.00 . A A . 239 ILE HD12 1 1 
       18 53430 1 1 144 ILE HD13 H 11.289  22.626 -31.774 1.00 . A A . 239 ILE HD13 1 1 
       18 53431 1 1 144 ILE N    N  8.976  21.103 -28.622 1.00 . A A . 239 ILE N    1 1 
       18 53432 1 1 144 ILE O    O 11.347  19.952 -26.372 1.00 . A A . 239 ILE O    1 1 
       18 53433 1 1 145 ALA C    C 10.314  21.859 -24.249 1.00 . A A . 240 ALA C    1 1 
       18 53434 1 1 145 ALA CA   C 11.125  22.540 -25.349 1.00 . A A . 240 ALA CA   1 1 
       18 53435 1 1 145 ALA CB   C 10.927  24.050 -25.296 1.00 . A A . 240 ALA CB   1 1 
       18 53436 1 1 145 ALA H    H 10.257  22.767 -27.268 1.00 . A A . 240 ALA H    1 1 
       18 53437 1 1 145 ALA HA   H 12.180  22.303 -25.205 1.00 . A A . 240 ALA HA   1 1 
       18 53438 1 1 145 ALA HB1  H  9.919  24.291 -25.637 1.00 . A A . 240 ALA HB1  1 1 
       18 53439 1 1 145 ALA HB2  H 11.037  24.401 -24.270 1.00 . A A . 240 ALA HB2  1 1 
       18 53440 1 1 145 ALA HB3  H 11.657  24.544 -25.938 1.00 . A A . 240 ALA HB3  1 1 
       18 53441 1 1 145 ALA N    N 10.686  22.087 -26.655 1.00 . A A . 240 ALA N    1 1 
       18 53442 1 1 145 ALA O    O 10.865  21.418 -23.243 1.00 . A A . 240 ALA O    1 1 
       18 53443 1 1 146 GLN C    C  8.207  19.680 -23.411 1.00 . A A . 241 GLN C    1 1 
       18 53444 1 1 146 GLN CA   C  8.068  21.207 -23.482 1.00 . A A . 241 GLN CA   1 1 
       18 53445 1 1 146 GLN CB   C  6.658  21.645 -23.906 1.00 . A A . 241 GLN CB   1 1 
       18 53446 1 1 146 GLN CD   C  4.177  21.638 -23.383 1.00 . A A . 241 GLN CD   1 1 
       18 53447 1 1 146 GLN CG   C  5.560  21.167 -22.950 1.00 . A A . 241 GLN CG   1 1 
       18 53448 1 1 146 GLN H    H  8.615  22.122 -25.312 1.00 . A A . 241 GLN H    1 1 
       18 53449 1 1 146 GLN HA   H  8.293  21.618 -22.497 1.00 . A A . 241 GLN HA   1 1 
       18 53450 1 1 146 GLN HB2  H  6.638  22.734 -23.951 1.00 . A A . 241 GLN HB2  1 1 
       18 53451 1 1 146 GLN HB3  H  6.450  21.254 -24.903 1.00 . A A . 241 GLN HB3  1 1 
       18 53452 1 1 146 GLN HE21 H  3.431  21.343 -21.513 1.00 . A A . 241 GLN HE21 1 1 
       18 53453 1 1 146 GLN HE22 H  2.296  21.962 -22.690 1.00 . A A . 241 GLN HE22 1 1 
       18 53454 1 1 146 GLN HG2  H  5.550  20.078 -22.911 1.00 . A A . 241 GLN HG2  1 1 
       18 53455 1 1 146 GLN HG3  H  5.768  21.555 -21.953 1.00 . A A . 241 GLN HG3  1 1 
       18 53456 1 1 146 GLN N    N  8.998  21.773 -24.445 1.00 . A A . 241 GLN N    1 1 
       18 53457 1 1 146 GLN NE2  N  3.226  21.648 -22.454 1.00 . A A . 241 GLN NE2  1 1 
       18 53458 1 1 146 GLN O    O  7.571  19.035 -22.583 1.00 . A A . 241 GLN O    1 1 
       18 53459 1 1 146 GLN OE1  O  3.955  21.992 -24.538 1.00 . A A . 241 GLN OE1  1 1 
       18 53460 1 1 147 SER C    C 10.592  17.207 -23.875 1.00 . A A . 242 SER C    1 1 
       18 53461 1 1 147 SER CA   C  9.207  17.649 -24.352 1.00 . A A . 242 SER CA   1 1 
       18 53462 1 1 147 SER CB   C  8.917  17.187 -25.781 1.00 . A A . 242 SER CB   1 1 
       18 53463 1 1 147 SER H    H  9.576  19.664 -24.917 1.00 . A A . 242 SER H    1 1 
       18 53464 1 1 147 SER HA   H  8.474  17.181 -23.694 1.00 . A A . 242 SER HA   1 1 
       18 53465 1 1 147 SER HB2  H  7.932  17.546 -26.078 1.00 . A A . 242 SER HB2  1 1 
       18 53466 1 1 147 SER HB3  H  9.672  17.595 -26.454 1.00 . A A . 242 SER HB3  1 1 
       18 53467 1 1 147 SER HG   H  8.746  15.513 -26.763 1.00 . A A . 242 SER HG   1 1 
       18 53468 1 1 147 SER N    N  9.043  19.095 -24.274 1.00 . A A . 242 SER N    1 1 
       18 53469 1 1 147 SER O    O 10.875  16.010 -23.839 1.00 . A A . 242 SER O    1 1 
       18 53470 1 1 147 SER OG   O  8.924  15.775 -25.857 1.00 . A A . 242 SER OG   1 1 
       18 53471 1 1 148 LEU C    C 13.038  18.499 -21.588 1.00 . A A . 243 LEU C    1 1 
       18 53472 1 1 148 LEU CA   C 12.751  17.799 -22.918 1.00 . A A . 243 LEU CA   1 1 
       18 53473 1 1 148 LEU CB   C 13.868  17.977 -23.948 1.00 . A A . 243 LEU CB   1 1 
       18 53474 1 1 148 LEU CD1  C 14.684  20.306 -23.272 1.00 . A A . 243 LEU CD1  1 1 
       18 53475 1 1 148 LEU CD2  C 15.287  19.321 -25.449 1.00 . A A . 243 LEU CD2  1 1 
       18 53476 1 1 148 LEU CG   C 14.180  19.408 -24.401 1.00 . A A . 243 LEU CG   1 1 
       18 53477 1 1 148 LEU H    H 11.226  19.128 -23.633 1.00 . A A . 243 LEU H    1 1 
       18 53478 1 1 148 LEU HA   H 12.721  16.734 -22.688 1.00 . A A . 243 LEU HA   1 1 
       18 53479 1 1 148 LEU HB2  H 14.779  17.536 -23.543 1.00 . A A . 243 LEU HB2  1 1 
       18 53480 1 1 148 LEU HB3  H 13.572  17.406 -24.828 1.00 . A A . 243 LEU HB3  1 1 
       18 53481 1 1 148 LEU HD11 H 15.450  19.774 -22.706 1.00 . A A . 243 LEU HD11 1 1 
       18 53482 1 1 148 LEU HD12 H 15.108  21.218 -23.690 1.00 . A A . 243 LEU HD12 1 1 
       18 53483 1 1 148 LEU HD13 H 13.856  20.577 -22.618 1.00 . A A . 243 LEU HD13 1 1 
       18 53484 1 1 148 LEU HD21 H 14.928  18.744 -26.301 1.00 . A A . 243 LEU HD21 1 1 
       18 53485 1 1 148 LEU HD22 H 15.556  20.324 -25.783 1.00 . A A . 243 LEU HD22 1 1 
       18 53486 1 1 148 LEU HD23 H 16.160  18.833 -25.017 1.00 . A A . 243 LEU HD23 1 1 
       18 53487 1 1 148 LEU HG   H 13.298  19.862 -24.855 1.00 . A A . 243 LEU HG   1 1 
       18 53488 1 1 148 LEU N    N 11.461  18.156 -23.501 1.00 . A A . 243 LEU N    1 1 
       18 53489 1 1 148 LEU O    O 14.102  18.298 -21.000 1.00 . A A . 243 LEU O    1 1 
       18 53490 1 1 149 CYS C    C 12.217  18.946 -18.685 1.00 . A A . 244 CYS C    1 1 
       18 53491 1 1 149 CYS CA   C 12.246  19.974 -19.814 1.00 . A A . 244 CYS CA   1 1 
       18 53492 1 1 149 CYS CB   C 11.122  20.993 -19.624 1.00 . A A . 244 CYS CB   1 1 
       18 53493 1 1 149 CYS H    H 11.271  19.485 -21.657 1.00 . A A . 244 CYS H    1 1 
       18 53494 1 1 149 CYS HA   H 13.205  20.489 -19.775 1.00 . A A . 244 CYS HA   1 1 
       18 53495 1 1 149 CYS HB2  H 10.188  20.575 -19.998 1.00 . A A . 244 CYS HB2  1 1 
       18 53496 1 1 149 CYS HB3  H 11.021  21.230 -18.565 1.00 . A A . 244 CYS HB3  1 1 
       18 53497 1 1 149 CYS HG   H 11.569  21.965 -21.722 1.00 . A A . 244 CYS HG   1 1 
       18 53498 1 1 149 CYS N    N 12.103  19.320 -21.107 1.00 . A A . 244 CYS N    1 1 
       18 53499 1 1 149 CYS O    O 11.510  17.940 -18.765 1.00 . A A . 244 CYS O    1 1 
       18 53500 1 1 149 CYS SG   S 11.521  22.519 -20.507 1.00 . A A . 244 CYS SG   1 1 
       18 53501 1 1 150 GLY C    C 13.678  16.954 -16.754 1.00 . A A . 245 GLY C    1 1 
       18 53502 1 1 150 GLY CA   C 13.093  18.340 -16.461 1.00 . A A . 245 GLY CA   1 1 
       18 53503 1 1 150 GLY H    H 13.530  20.064 -17.618 1.00 . A A . 245 GLY H    1 1 
       18 53504 1 1 150 GLY HA2  H 13.730  18.833 -15.727 1.00 . A A . 245 GLY HA2  1 1 
       18 53505 1 1 150 GLY HA3  H 12.099  18.216 -16.031 1.00 . A A . 245 GLY HA3  1 1 
       18 53506 1 1 150 GLY N    N 12.990  19.210 -17.627 1.00 . A A . 245 GLY N    1 1 
       18 53507 1 1 150 GLY O    O 13.640  16.090 -15.882 1.00 . A A . 245 GLY O    1 1 
       18 53508 1 1 151 GLU C    C 16.189  15.187 -17.919 1.00 . A A . 246 GLU C    1 1 
       18 53509 1 1 151 GLU CA   C 14.732  15.410 -18.337 1.00 . A A . 246 GLU CA   1 1 
       18 53510 1 1 151 GLU CB   C 14.603  15.231 -19.851 1.00 . A A . 246 GLU CB   1 1 
       18 53511 1 1 151 GLU CD   C 12.427  13.947 -19.745 1.00 . A A . 246 GLU CD   1 1 
       18 53512 1 1 151 GLU CG   C 13.136  15.191 -20.283 1.00 . A A . 246 GLU CG   1 1 
       18 53513 1 1 151 GLU H    H 14.263  17.466 -18.639 1.00 . A A . 246 GLU H    1 1 
       18 53514 1 1 151 GLU HA   H 14.132  14.646 -17.846 1.00 . A A . 246 GLU HA   1 1 
       18 53515 1 1 151 GLU HB2  H 15.111  16.052 -20.357 1.00 . A A . 246 GLU HB2  1 1 
       18 53516 1 1 151 GLU HB3  H 15.078  14.294 -20.144 1.00 . A A . 246 GLU HB3  1 1 
       18 53517 1 1 151 GLU HG2  H 12.627  16.088 -19.935 1.00 . A A . 246 GLU HG2  1 1 
       18 53518 1 1 151 GLU HG3  H 13.097  15.182 -21.372 1.00 . A A . 246 GLU HG3  1 1 
       18 53519 1 1 151 GLU N    N 14.220  16.722 -17.957 1.00 . A A . 246 GLU N    1 1 
       18 53520 1 1 151 GLU O    O 16.736  14.121 -18.196 1.00 . A A . 246 GLU O    1 1 
       18 53521 1 1 151 GLU OE1  O 12.647  12.859 -20.329 1.00 . A A . 246 GLU OE1  1 1 
       18 53522 1 1 151 GLU OE2  O 11.672  14.089 -18.756 1.00 . A A . 246 GLU OE2  1 1 
       18 53523 1 1 152 ASP C    C 19.096  15.568 -18.019 1.00 . A A . 247 ASP C    1 1 
       18 53524 1 1 152 ASP CA   C 18.225  16.094 -16.875 1.00 . A A . 247 ASP CA   1 1 
       18 53525 1 1 152 ASP CB   C 18.377  15.254 -15.601 1.00 . A A . 247 ASP CB   1 1 
       18 53526 1 1 152 ASP CG   C 17.626  15.871 -14.429 1.00 . A A . 247 ASP CG   1 1 
       18 53527 1 1 152 ASP H    H 16.307  17.007 -17.028 1.00 . A A . 247 ASP H    1 1 
       18 53528 1 1 152 ASP HA   H 18.564  17.104 -16.645 1.00 . A A . 247 ASP HA   1 1 
       18 53529 1 1 152 ASP HB2  H 18.003  14.247 -15.786 1.00 . A A . 247 ASP HB2  1 1 
       18 53530 1 1 152 ASP HB3  H 19.436  15.188 -15.347 1.00 . A A . 247 ASP HB3  1 1 
       18 53531 1 1 152 ASP N    N 16.819  16.168 -17.263 1.00 . A A . 247 ASP N    1 1 
       18 53532 1 1 152 ASP O    O 19.611  14.451 -17.954 1.00 . A A . 247 ASP O    1 1 
       18 53533 1 1 152 ASP OD1  O 17.839  17.077 -14.177 1.00 . A A . 247 ASP OD1  1 1 
       18 53534 1 1 152 ASP OD2  O 16.849  15.131 -13.789 1.00 . A A . 247 ASP OD2  1 1 
       18 53535 1 1 153 LEU C    C 21.482  15.846 -19.977 1.00 . A A . 248 LEU C    1 1 
       18 53536 1 1 153 LEU CA   C 19.990  16.017 -20.272 1.00 . A A . 248 LEU CA   1 1 
       18 53537 1 1 153 LEU CB   C 19.818  17.094 -21.350 1.00 . A A . 248 LEU CB   1 1 
       18 53538 1 1 153 LEU CD1  C 18.364  18.499 -22.776 1.00 . A A . 248 LEU CD1  1 1 
       18 53539 1 1 153 LEU CD2  C 17.528  16.278 -22.116 1.00 . A A . 248 LEU CD2  1 1 
       18 53540 1 1 153 LEU CG   C 18.367  17.467 -21.655 1.00 . A A . 248 LEU CG   1 1 
       18 53541 1 1 153 LEU H    H 18.847  17.310 -19.028 1.00 . A A . 248 LEU H    1 1 
       18 53542 1 1 153 LEU HA   H 19.599  15.073 -20.652 1.00 . A A . 248 LEU HA   1 1 
       18 53543 1 1 153 LEU HB2  H 20.342  17.994 -21.027 1.00 . A A . 248 LEU HB2  1 1 
       18 53544 1 1 153 LEU HB3  H 20.286  16.740 -22.268 1.00 . A A . 248 LEU HB3  1 1 
       18 53545 1 1 153 LEU HD11 H 18.803  18.070 -23.677 1.00 . A A . 248 LEU HD11 1 1 
       18 53546 1 1 153 LEU HD12 H 17.340  18.807 -22.990 1.00 . A A . 248 LEU HD12 1 1 
       18 53547 1 1 153 LEU HD13 H 18.946  19.367 -22.472 1.00 . A A . 248 LEU HD13 1 1 
       18 53548 1 1 153 LEU HD21 H 17.442  15.549 -21.310 1.00 . A A . 248 LEU HD21 1 1 
       18 53549 1 1 153 LEU HD22 H 16.535  16.631 -22.394 1.00 . A A . 248 LEU HD22 1 1 
       18 53550 1 1 153 LEU HD23 H 17.998  15.816 -22.985 1.00 . A A . 248 LEU HD23 1 1 
       18 53551 1 1 153 LEU HG   H 17.912  17.903 -20.766 1.00 . A A . 248 LEU HG   1 1 
       18 53552 1 1 153 LEU N    N 19.252  16.385 -19.068 1.00 . A A . 248 LEU N    1 1 
       18 53553 1 1 153 LEU O    O 21.926  15.978 -18.840 1.00 . A A . 248 LEU O    1 1 
       18 53554 1 1 154 ILE C    C 24.370  16.045 -22.112 1.00 . A A . 249 ILE C    1 1 
       18 53555 1 1 154 ILE CA   C 23.704  15.366 -20.923 1.00 . A A . 249 ILE CA   1 1 
       18 53556 1 1 154 ILE CB   C 24.046  13.870 -20.921 1.00 . A A . 249 ILE CB   1 1 
       18 53557 1 1 154 ILE CD1  C 23.547  11.658 -19.802 1.00 . A A . 249 ILE CD1  1 1 
       18 53558 1 1 154 ILE CG1  C 23.447  13.184 -19.691 1.00 . A A . 249 ILE CG1  1 1 
       18 53559 1 1 154 ILE CG2  C 25.566  13.674 -20.931 1.00 . A A . 249 ILE CG2  1 1 
       18 53560 1 1 154 ILE H    H 21.830  15.459 -21.931 1.00 . A A . 249 ILE H    1 1 
       18 53561 1 1 154 ILE HA   H 24.071  15.820 -20.001 1.00 . A A . 249 ILE HA   1 1 
       18 53562 1 1 154 ILE HB   H 23.633  13.415 -21.822 1.00 . A A . 249 ILE HB   1 1 
       18 53563 1 1 154 ILE HD11 H 24.590  11.344 -19.845 1.00 . A A . 249 ILE HD11 1 1 
       18 53564 1 1 154 ILE HD12 H 23.085  11.200 -18.927 1.00 . A A . 249 ILE HD12 1 1 
       18 53565 1 1 154 ILE HD13 H 23.032  11.325 -20.702 1.00 . A A . 249 ILE HD13 1 1 
       18 53566 1 1 154 ILE N    N 22.260  15.551 -21.023 1.00 . A A . 249 ILE N    1 1 
       18 53567 1 1 154 ILE O    O 23.898  15.928 -23.238 1.00 . A A . 249 ILE O    1 1 
       18 53568 1 1 155 ILE C    C 27.696  17.230 -22.751 1.00 . A A . 250 ILE C    1 1 
       18 53569 1 1 155 ILE CA   C 26.199  17.477 -22.899 1.00 . A A . 250 ILE CA   1 1 
       18 53570 1 1 155 ILE CB   C 25.876  18.972 -22.799 1.00 . A A . 250 ILE CB   1 1 
       18 53571 1 1 155 ILE CD1  C 23.989  20.664 -22.950 1.00 . A A . 250 ILE CD1  1 1 
       18 53572 1 1 155 ILE CG1  C 24.371  19.186 -22.969 1.00 . A A . 250 ILE CG1  1 1 
       18 53573 1 1 155 ILE CG2  C 26.656  19.734 -23.871 1.00 . A A . 250 ILE CG2  1 1 
       18 53574 1 1 155 ILE H    H 25.815  16.812 -20.913 1.00 . A A . 250 ILE H    1 1 
       18 53575 1 1 155 ILE HA   H 25.885  17.117 -23.880 1.00 . A A . 250 ILE HA   1 1 
       18 53576 1 1 155 ILE HB   H 26.178  19.343 -21.819 1.00 . A A . 250 ILE HB   1 1 
       18 53577 1 1 155 ILE HD11 H 24.363  21.126 -22.035 1.00 . A A . 250 ILE HD11 1 1 
       18 53578 1 1 155 ILE HD12 H 24.409  21.172 -23.818 1.00 . A A . 250 ILE HD12 1 1 
       18 53579 1 1 155 ILE HD13 H 22.904  20.758 -22.979 1.00 . A A . 250 ILE HD13 1 1 
       18 53580 1 1 155 ILE N    N 25.472  16.757 -21.862 1.00 . A A . 250 ILE N    1 1 
       18 53581 1 1 155 ILE O    O 28.313  17.695 -21.794 1.00 . A A . 250 ILE O    1 1 
       18 53582 1 1 156 LYS C    C 30.135  15.376 -22.458 1.00 . A A . 251 LYS C    1 1 
       18 53583 1 1 156 LYS CA   C 29.693  16.108 -23.720 1.00 . A A . 251 LYS CA   1 1 
       18 53584 1 1 156 LYS CB   C 30.577  17.333 -23.971 1.00 . A A . 251 LYS CB   1 1 
       18 53585 1 1 156 LYS CD   C 31.095  19.196 -25.562 1.00 . A A . 251 LYS CD   1 1 
       18 53586 1 1 156 LYS CE   C 30.851  20.330 -24.569 1.00 . A A . 251 LYS CE   1 1 
       18 53587 1 1 156 LYS CG   C 30.172  18.011 -25.277 1.00 . A A . 251 LYS CG   1 1 
       18 53588 1 1 156 LYS H    H 27.710  16.179 -24.474 1.00 . A A . 251 LYS H    1 1 
       18 53589 1 1 156 LYS HA   H 29.834  15.418 -24.551 1.00 . A A . 251 LYS HA   1 1 
       18 53590 1 1 156 LYS HB2  H 30.470  18.030 -23.140 1.00 . A A . 251 LYS HB2  1 1 
       18 53591 1 1 156 LYS HB3  H 31.619  17.019 -24.041 1.00 . A A . 251 LYS HB3  1 1 
       18 53592 1 1 156 LYS HD2  H 32.131  18.864 -25.480 1.00 . A A . 251 LYS HD2  1 1 
       18 53593 1 1 156 LYS HD3  H 30.925  19.554 -26.578 1.00 . A A . 251 LYS HD3  1 1 
       18 53594 1 1 156 LYS HE2  H 30.829  19.932 -23.554 1.00 . A A . 251 LYS HE2  1 1 
       18 53595 1 1 156 LYS HE3  H 31.665  21.050 -24.643 1.00 . A A . 251 LYS HE3  1 1 
       18 53596 1 1 156 LYS HG2  H 30.267  17.293 -26.091 1.00 . A A . 251 LYS HG2  1 1 
       18 53597 1 1 156 LYS HG3  H 29.135  18.339 -25.193 1.00 . A A . 251 LYS HG3  1 1 
       18 53598 1 1 156 LYS HZ1  H 28.812  20.371 -24.822 1.00 . A A . 251 LYS HZ1  1 1 
       18 53599 1 1 156 LYS HZ2  H 29.442  21.760 -24.184 1.00 . A A . 251 LYS HZ2  1 1 
       18 53600 1 1 156 LYS HZ3  H 29.633  21.434 -25.780 1.00 . A A . 251 LYS HZ3  1 1 
       18 53601 1 1 156 LYS N    N 28.281  16.498 -23.705 1.00 . A A . 251 LYS N    1 1 
       18 53602 1 1 156 LYS NZ   N 29.584  21.022 -24.859 1.00 . A A . 251 LYS NZ   1 1 
       18 53603 1 1 156 LYS O    O 31.331  15.173 -22.250 1.00 . A A . 251 LYS O    1 1 
       18 53604 1 1 157 GLY C    C 29.068  15.155 -19.163 1.00 . A A . 252 GLY C    1 1 
       18 53605 1 1 157 GLY CA   C 29.473  14.304 -20.365 1.00 . A A . 252 GLY CA   1 1 
       18 53606 1 1 157 GLY H    H 28.219  15.148 -21.867 1.00 . A A . 252 GLY H    1 1 
       18 53607 1 1 157 GLY HA2  H 28.919  13.367 -20.335 1.00 . A A . 252 GLY HA2  1 1 
       18 53608 1 1 157 GLY HA3  H 30.541  14.090 -20.304 1.00 . A A . 252 GLY HA3  1 1 
       18 53609 1 1 157 GLY N    N 29.182  14.978 -21.618 1.00 . A A . 252 GLY N    1 1 
       18 53610 1 1 157 GLY O    O 29.295  14.753 -18.025 1.00 . A A . 252 GLY O    1 1 
       18 53611 1 1 158 ILE C    C 26.485  17.094 -18.283 1.00 . A A . 253 ILE C    1 1 
       18 53612 1 1 158 ILE CA   C 27.999  17.204 -18.354 1.00 . A A . 253 ILE CA   1 1 
       18 53613 1 1 158 ILE CB   C 28.399  18.662 -18.623 1.00 . A A . 253 ILE CB   1 1 
       18 53614 1 1 158 ILE CD1  C 30.775  18.422 -17.718 1.00 . A A . 253 ILE CD1  1 1 
       18 53615 1 1 158 ILE CG1  C 29.895  18.870 -18.889 1.00 . A A . 253 ILE CG1  1 1 
       18 53616 1 1 158 ILE CG2  C 27.957  19.507 -17.420 1.00 . A A . 253 ILE CG2  1 1 
       18 53617 1 1 158 ILE H    H 28.329  16.621 -20.365 1.00 . A A . 253 ILE H    1 1 
       18 53618 1 1 158 ILE HA   H 28.399  16.881 -17.393 1.00 . A A . 253 ILE HA   1 1 
       18 53619 1 1 158 ILE HB   H 27.859  19.007 -19.505 1.00 . A A . 253 ILE HB   1 1 
       18 53620 1 1 158 ILE HD11 H 30.611  17.365 -17.513 1.00 . A A . 253 ILE HD11 1 1 
       18 53621 1 1 158 ILE HD12 H 31.824  18.567 -17.979 1.00 . A A . 253 ILE HD12 1 1 
       18 53622 1 1 158 ILE HD13 H 30.548  19.013 -16.832 1.00 . A A . 253 ILE HD13 1 1 
       18 53623 1 1 158 ILE N    N 28.468  16.326 -19.409 1.00 . A A . 253 ILE N    1 1 
       18 53624 1 1 158 ILE O    O 25.781  17.594 -19.157 1.00 . A A . 253 ILE O    1 1 
       18 53625 1 1 159 SER C    C 24.045  17.780 -16.686 1.00 . A A . 254 SER C    1 1 
       18 53626 1 1 159 SER CA   C 24.556  16.381 -17.008 1.00 . A A . 254 SER CA   1 1 
       18 53627 1 1 159 SER CB   C 24.257  15.425 -15.858 1.00 . A A . 254 SER CB   1 1 
       18 53628 1 1 159 SER H    H 26.605  15.984 -16.585 1.00 . A A . 254 SER H    1 1 
       18 53629 1 1 159 SER HA   H 24.066  16.009 -17.908 1.00 . A A . 254 SER HA   1 1 
       18 53630 1 1 159 SER HB2  H 24.569  14.418 -16.136 1.00 . A A . 254 SER HB2  1 1 
       18 53631 1 1 159 SER HB3  H 24.790  15.744 -14.961 1.00 . A A . 254 SER HB3  1 1 
       18 53632 1 1 159 SER HG   H 22.712  14.819 -14.872 1.00 . A A . 254 SER HG   1 1 
       18 53633 1 1 159 SER N    N 25.984  16.440 -17.239 1.00 . A A . 254 SER N    1 1 
       18 53634 1 1 159 SER O    O 24.469  18.382 -15.699 1.00 . A A . 254 SER O    1 1 
       18 53635 1 1 159 SER OG   O 22.872  15.426 -15.598 1.00 . A A . 254 SER OG   1 1 
       18 53636 1 1 160 VAL C    C 21.032  19.436 -16.972 1.00 . A A . 255 VAL C    1 1 
       18 53637 1 1 160 VAL CA   C 22.514  19.591 -17.284 1.00 . A A . 255 VAL CA   1 1 
       18 53638 1 1 160 VAL CB   C 22.738  20.515 -18.485 1.00 . A A . 255 VAL CB   1 1 
       18 53639 1 1 160 VAL CG1  C 24.215  20.882 -18.594 1.00 . A A . 255 VAL CG1  1 1 
       18 53640 1 1 160 VAL CG2  C 22.288  19.863 -19.792 1.00 . A A . 255 VAL CG2  1 1 
       18 53641 1 1 160 VAL H    H 22.867  17.765 -18.337 1.00 . A A . 255 VAL H    1 1 
       18 53642 1 1 160 VAL HA   H 22.986  20.061 -16.421 1.00 . A A . 255 VAL HA   1 1 
       18 53643 1 1 160 VAL HB   H 22.166  21.430 -18.327 1.00 . A A . 255 VAL HB   1 1 
       18 53644 1 1 160 VAL N    N 23.133  18.291 -17.517 1.00 . A A . 255 VAL N    1 1 
       18 53645 1 1 160 VAL O    O 20.342  18.582 -17.532 1.00 . A A . 255 VAL O    1 1 
       18 53646 1 1 161 HIS C    C 18.339  21.297 -16.253 1.00 . A A . 256 HIS C    1 1 
       18 53647 1 1 161 HIS CA   C 19.183  20.236 -15.560 1.00 . A A . 256 HIS CA   1 1 
       18 53648 1 1 161 HIS CB   C 19.210  20.455 -14.047 1.00 . A A . 256 HIS CB   1 1 
       18 53649 1 1 161 HIS CD2  C 16.680  20.066 -13.911 1.00 . A A . 256 HIS CD2  1 1 
       18 53650 1 1 161 HIS CE1  C 16.274  21.041 -11.980 1.00 . A A . 256 HIS CE1  1 1 
       18 53651 1 1 161 HIS CG   C 17.850  20.551 -13.402 1.00 . A A . 256 HIS CG   1 1 
       18 53652 1 1 161 HIS H    H 21.158  20.993 -15.685 1.00 . A A . 256 HIS H    1 1 
       18 53653 1 1 161 HIS HA   H 18.754  19.254 -15.764 1.00 . A A . 256 HIS HA   1 1 
       18 53654 1 1 161 HIS HB2  H 19.764  19.639 -13.582 1.00 . A A . 256 HIS HB2  1 1 
       18 53655 1 1 161 HIS HB3  H 19.738  21.387 -13.844 1.00 . A A . 256 HIS HB3  1 1 
       18 53656 1 1 161 HIS HD2  H 16.547  19.533 -14.842 1.00 . A A . 256 HIS HD2  1 1 
       18 53657 1 1 161 HIS HE1  H 15.741  21.417 -11.120 1.00 . A A . 256 HIS HE1  1 1 
       18 53658 1 1 161 HIS HE2  H 14.717  20.174 -13.098 1.00 . A A . 256 HIS HE2  1 1 
       18 53659 1 1 161 HIS N    N 20.548  20.282 -16.063 1.00 . A A . 256 HIS N    1 1 
       18 53660 1 1 161 HIS ND1  N 17.596  21.160 -12.171 1.00 . A A . 256 HIS ND1  1 1 
       18 53661 1 1 161 HIS NE2  N 15.699  20.391 -13.007 1.00 . A A . 256 HIS NE2  1 1 
       18 53662 1 1 161 HIS O    O 18.266  22.434 -15.782 1.00 . A A . 256 HIS O    1 1 
       18 53663 1 1 162 ILE C    C 15.572  22.036 -17.167 1.00 . A A . 257 ILE C    1 1 
       18 53664 1 1 162 ILE CA   C 16.804  21.859 -18.044 1.00 . A A . 257 ILE CA   1 1 
       18 53665 1 1 162 ILE CB   C 16.421  21.362 -19.447 1.00 . A A . 257 ILE CB   1 1 
       18 53666 1 1 162 ILE CD1  C 18.872  20.765 -19.979 1.00 . A A . 257 ILE CD1  1 1 
       18 53667 1 1 162 ILE CG1  C 17.586  21.444 -20.444 1.00 . A A . 257 ILE CG1  1 1 
       18 53668 1 1 162 ILE CG2  C 15.304  22.220 -20.047 1.00 . A A . 257 ILE CG2  1 1 
       18 53669 1 1 162 ILE H    H 17.829  20.007 -17.746 1.00 . A A . 257 ILE H    1 1 
       18 53670 1 1 162 ILE HA   H 17.308  22.821 -18.138 1.00 . A A . 257 ILE HA   1 1 
       18 53671 1 1 162 ILE HB   H 16.053  20.339 -19.365 1.00 . A A . 257 ILE HB   1 1 
       18 53672 1 1 162 ILE HD11 H 18.662  19.742 -19.666 1.00 . A A . 257 ILE HD11 1 1 
       18 53673 1 1 162 ILE HD12 H 19.583  20.750 -20.805 1.00 . A A . 257 ILE HD12 1 1 
       18 53674 1 1 162 ILE HD13 H 19.315  21.326 -19.155 1.00 . A A . 257 ILE HD13 1 1 
       18 53675 1 1 162 ILE N    N 17.703  20.936 -17.370 1.00 . A A . 257 ILE N    1 1 
       18 53676 1 1 162 ILE O    O 15.152  21.110 -16.475 1.00 . A A . 257 ILE O    1 1 
       18 53677 1 1 163 SER C    C 12.970  24.601 -17.064 1.00 . A A . 258 SER C    1 1 
       18 53678 1 1 163 SER CA   C 13.841  23.560 -16.371 1.00 . A A . 258 SER CA   1 1 
       18 53679 1 1 163 SER CB   C 14.310  24.058 -15.004 1.00 . A A . 258 SER CB   1 1 
       18 53680 1 1 163 SER H    H 15.365  23.935 -17.817 1.00 . A A . 258 SER H    1 1 
       18 53681 1 1 163 SER HA   H 13.241  22.661 -16.224 1.00 . A A . 258 SER HA   1 1 
       18 53682 1 1 163 SER HB2  H 15.074  23.384 -14.616 1.00 . A A . 258 SER HB2  1 1 
       18 53683 1 1 163 SER HB3  H 14.721  25.062 -15.108 1.00 . A A . 258 SER HB3  1 1 
       18 53684 1 1 163 SER HG   H 13.543  24.408 -13.252 1.00 . A A . 258 SER HG   1 1 
       18 53685 1 1 163 SER N    N 14.991  23.235 -17.194 1.00 . A A . 258 SER N    1 1 
       18 53686 1 1 163 SER O    O 13.259  25.028 -18.183 1.00 . A A . 258 SER O    1 1 
       18 53687 1 1 163 SER OG   O 13.227  24.089 -14.101 1.00 . A A . 258 SER OG   1 1 
       18 53688 1 1 164 ASN C    C 11.334  27.338 -16.908 1.00 . A A . 259 ASN C    1 1 
       18 53689 1 1 164 ASN CA   C 10.893  25.882 -16.979 1.00 . A A . 259 ASN CA   1 1 
       18 53690 1 1 164 ASN CB   C  9.570  25.667 -16.243 1.00 . A A . 259 ASN CB   1 1 
       18 53691 1 1 164 ASN CG   C  9.201  24.193 -16.190 1.00 . A A . 259 ASN CG   1 1 
       18 53692 1 1 164 ASN H    H 11.779  24.706 -15.438 1.00 . A A . 259 ASN H    1 1 
       18 53693 1 1 164 ASN HA   H 10.760  25.611 -18.027 1.00 . A A . 259 ASN HA   1 1 
       18 53694 1 1 164 ASN HB2  H  9.657  26.045 -15.224 1.00 . A A . 259 ASN HB2  1 1 
       18 53695 1 1 164 ASN HB3  H  8.783  26.214 -16.763 1.00 . A A . 259 ASN HB3  1 1 
       18 53696 1 1 164 ASN HD21 H  9.443  23.989 -18.204 1.00 . A A . 259 ASN HD21 1 1 
       18 53697 1 1 164 ASN HD22 H  9.000  22.535 -17.328 1.00 . A A . 259 ASN HD22 1 1 
       18 53698 1 1 164 ASN N    N 11.898  25.013 -16.393 1.00 . A A . 259 ASN N    1 1 
       18 53699 1 1 164 ASN ND2  N  9.213  23.522 -17.338 1.00 . A A . 259 ASN ND2  1 1 
       18 53700 1 1 164 ASN O    O 11.272  27.956 -15.845 1.00 . A A . 259 ASN O    1 1 
       18 53701 1 1 164 ASN OD1  O  8.909  23.655 -15.126 1.00 . A A . 259 ASN OD1  1 1 
       18 53702 1 1 165 ALA C    C 11.012  30.202 -17.793 1.00 . A A . 260 ALA C    1 1 
       18 53703 1 1 165 ALA CA   C 12.188  29.286 -18.086 1.00 . A A . 260 ALA CA   1 1 
       18 53704 1 1 165 ALA CB   C 12.782  29.608 -19.457 1.00 . A A . 260 ALA CB   1 1 
       18 53705 1 1 165 ALA H    H 11.843  27.366 -18.890 1.00 . A A . 260 ALA H    1 1 
       18 53706 1 1 165 ALA HA   H 12.967  29.459 -17.343 1.00 . A A . 260 ALA HA   1 1 
       18 53707 1 1 165 ALA HB1  H 12.064  29.351 -20.235 1.00 . A A . 260 ALA HB1  1 1 
       18 53708 1 1 165 ALA HB2  H 13.011  30.672 -19.517 1.00 . A A . 260 ALA HB2  1 1 
       18 53709 1 1 165 ALA HB3  H 13.706  29.044 -19.590 1.00 . A A . 260 ALA HB3  1 1 
       18 53710 1 1 165 ALA N    N 11.784  27.898 -18.034 1.00 . A A . 260 ALA N    1 1 
       18 53711 1 1 165 ALA O    O  9.845  29.825 -17.906 1.00 . A A . 260 ALA O    1 1 
       18 53712 1 1 166 GLU C    C 11.025  33.796 -17.596 1.00 . A A . 261 GLU C    1 1 
       18 53713 1 1 166 GLU CA   C 10.422  32.486 -17.103 1.00 . A A . 261 GLU CA   1 1 
       18 53714 1 1 166 GLU CB   C 10.201  32.567 -15.586 1.00 . A A . 261 GLU CB   1 1 
       18 53715 1 1 166 GLU CD   C  9.499  31.352 -13.498 1.00 . A A . 261 GLU CD   1 1 
       18 53716 1 1 166 GLU CG   C  9.835  31.212 -14.982 1.00 . A A . 261 GLU CG   1 1 
       18 53717 1 1 166 GLU H    H 12.347  31.616 -17.337 1.00 . A A . 261 GLU H    1 1 
       18 53718 1 1 166 GLU HA   H  9.470  32.292 -17.597 1.00 . A A . 261 GLU HA   1 1 
       18 53719 1 1 166 GLU HB2  H 11.113  32.928 -15.110 1.00 . A A . 261 GLU HB2  1 1 
       18 53720 1 1 166 GLU HB3  H  9.405  33.283 -15.382 1.00 . A A . 261 GLU HB3  1 1 
       18 53721 1 1 166 GLU HG2  H  8.976  30.801 -15.510 1.00 . A A . 261 GLU HG2  1 1 
       18 53722 1 1 166 GLU HG3  H 10.685  30.538 -15.090 1.00 . A A . 261 GLU HG3  1 1 
       18 53723 1 1 166 GLU N    N 11.358  31.425 -17.415 1.00 . A A . 261 GLU N    1 1 
       18 53724 1 1 166 GLU O    O 12.162  34.105 -17.238 1.00 . A A . 261 GLU O    1 1 
       18 53725 1 1 166 GLU OE1  O 10.449  31.352 -12.686 1.00 . A A . 261 GLU OE1  1 1 
       18 53726 1 1 166 GLU OE2  O  8.290  31.455 -13.188 1.00 . A A . 261 GLU OE2  1 1 
       18 53727 1 1 167 PRO C    C 11.247  36.741 -17.684 1.00 . A A . 262 PRO C    1 1 
       18 53728 1 1 167 PRO CA   C 10.745  35.887 -18.849 1.00 . A A . 262 PRO CA   1 1 
       18 53729 1 1 167 PRO CB   C  9.525  36.514 -19.513 1.00 . A A . 262 PRO CB   1 1 
       18 53730 1 1 167 PRO CD   C  9.008  34.241 -18.968 1.00 . A A . 262 PRO CD   1 1 
       18 53731 1 1 167 PRO CG   C  8.729  35.313 -20.016 1.00 . A A . 262 PRO CG   1 1 
       18 53732 1 1 167 PRO HA   H 11.537  35.761 -19.587 1.00 . A A . 262 PRO HA   1 1 
       18 53733 1 1 167 PRO HB2  H  8.947  37.040 -18.754 1.00 . A A . 262 PRO HB2  1 1 
       18 53734 1 1 167 PRO HB3  H  9.807  37.184 -20.324 1.00 . A A . 262 PRO HB3  1 1 
       18 53735 1 1 167 PRO HD2  H  8.256  34.279 -18.180 1.00 . A A . 262 PRO HD2  1 1 
       18 53736 1 1 167 PRO HD3  H  9.020  33.251 -19.425 1.00 . A A . 262 PRO HD3  1 1 
       18 53737 1 1 167 PRO HG2  H  7.664  35.526 -20.099 1.00 . A A . 262 PRO HG2  1 1 
       18 53738 1 1 167 PRO HG3  H  9.133  34.992 -20.976 1.00 . A A . 262 PRO HG3  1 1 
       18 53739 1 1 167 PRO N    N 10.302  34.576 -18.409 1.00 . A A . 262 PRO N    1 1 
       18 53740 1 1 167 PRO O    O 10.787  36.595 -16.554 1.00 . A A . 262 PRO O    1 1 
       18 53741 1 1 168 LYS C    C 11.761  39.341 -16.182 1.00 . A A . 263 LYS C    1 1 
       18 53742 1 1 168 LYS CA   C 12.788  38.563 -17.011 1.00 . A A . 263 LYS CA   1 1 
       18 53743 1 1 168 LYS CB   C 13.674  39.565 -17.763 1.00 . A A . 263 LYS CB   1 1 
       18 53744 1 1 168 LYS CD   C 15.384  39.949 -19.542 1.00 . A A . 263 LYS CD   1 1 
       18 53745 1 1 168 LYS CE   C 15.998  39.270 -20.767 1.00 . A A . 263 LYS CE   1 1 
       18 53746 1 1 168 LYS CG   C 14.764  38.904 -18.609 1.00 . A A . 263 LYS CG   1 1 
       18 53747 1 1 168 LYS H    H 12.540  37.673 -18.923 1.00 . A A . 263 LYS H    1 1 
       18 53748 1 1 168 LYS HA   H 13.405  37.985 -16.323 1.00 . A A . 263 LYS HA   1 1 
       18 53749 1 1 168 LYS HB2  H 13.032  40.154 -18.416 1.00 . A A . 263 LYS HB2  1 1 
       18 53750 1 1 168 LYS HB3  H 14.144  40.240 -17.048 1.00 . A A . 263 LYS HB3  1 1 
       18 53751 1 1 168 LYS HD2  H 14.608  40.634 -19.885 1.00 . A A . 263 LYS HD2  1 1 
       18 53752 1 1 168 LYS HD3  H 16.151  40.515 -19.012 1.00 . A A . 263 LYS HD3  1 1 
       18 53753 1 1 168 LYS HE2  H 16.865  38.686 -20.459 1.00 . A A . 263 LYS HE2  1 1 
       18 53754 1 1 168 LYS HE3  H 15.262  38.599 -21.210 1.00 . A A . 263 LYS HE3  1 1 
       18 53755 1 1 168 LYS HG2  H 15.529  38.479 -17.959 1.00 . A A . 263 LYS HG2  1 1 
       18 53756 1 1 168 LYS HG3  H 14.341  38.100 -19.212 1.00 . A A . 263 LYS HG3  1 1 
       18 53757 1 1 168 LYS HZ1  H 17.096  40.895 -21.364 1.00 . A A . 263 LYS HZ1  1 1 
       18 53758 1 1 168 LYS HZ2  H 16.845  39.802 -22.564 1.00 . A A . 263 LYS HZ2  1 1 
       18 53759 1 1 168 LYS HZ3  H 15.623  40.791 -22.093 1.00 . A A . 263 LYS HZ3  1 1 
       18 53760 1 1 168 LYS N    N 12.193  37.640 -17.975 1.00 . A A . 263 LYS N    1 1 
       18 53761 1 1 168 LYS NZ   N 16.422  40.263 -21.771 1.00 . A A . 263 LYS NZ   1 1 
       18 53762 1 1 168 LYS O    O 12.115  39.867 -15.127 1.00 . A A . 263 LYS O    1 1 
       18 53763 1 1 169 HIS C    C  8.065  39.675 -16.197 1.00 . A A . 264 HIS C    1 1 
       18 53764 1 1 169 HIS CA   C  9.480  40.206 -15.933 1.00 . A A . 264 HIS CA   1 1 
       18 53765 1 1 169 HIS CB   C  9.609  41.672 -16.366 1.00 . A A . 264 HIS CB   1 1 
       18 53766 1 1 169 HIS CD2  C  8.394  42.488 -14.264 1.00 . A A . 264 HIS CD2  1 1 
       18 53767 1 1 169 HIS CE1  C  7.574  44.384 -15.032 1.00 . A A . 264 HIS CE1  1 1 
       18 53768 1 1 169 HIS CG   C  8.766  42.638 -15.571 1.00 . A A . 264 HIS CG   1 1 
       18 53769 1 1 169 HIS H    H 10.246  38.957 -17.487 1.00 . A A . 264 HIS H    1 1 
       18 53770 1 1 169 HIS HA   H  9.670  40.136 -14.862 1.00 . A A . 264 HIS HA   1 1 
       18 53771 1 1 169 HIS HB2  H 10.651  41.976 -16.255 1.00 . A A . 264 HIS HB2  1 1 
       18 53772 1 1 169 HIS HB3  H  9.340  41.755 -17.420 1.00 . A A . 264 HIS HB3  1 1 
       18 53773 1 1 169 HIS HD2  H  8.636  41.663 -13.611 1.00 . A A . 264 HIS HD2  1 1 
       18 53774 1 1 169 HIS HE1  H  7.047  45.325 -15.070 1.00 . A A . 264 HIS HE1  1 1 
       18 53775 1 1 169 HIS HE2  H  7.228  43.791 -13.046 1.00 . A A . 264 HIS HE2  1 1 
       18 53776 1 1 169 HIS N    N 10.500  39.429 -16.632 1.00 . A A . 264 HIS N    1 1 
       18 53777 1 1 169 HIS ND1  N  8.244  43.841 -16.059 1.00 . A A . 264 HIS ND1  1 1 
       18 53778 1 1 169 HIS NE2  N  7.646  43.596 -13.944 1.00 . A A . 264 HIS NE2  1 1 
       18 53779 1 1 169 HIS O    O  7.082  40.379 -15.968 1.00 . A A . 264 HIS O    1 1 
       18 53780 1 1 170 ASN C    C  6.736  36.319 -16.874 1.00 . A A . 265 ASN C    1 1 
       18 53781 1 1 170 ASN CA   C  6.655  37.844 -17.019 1.00 . A A . 265 ASN CA   1 1 
       18 53782 1 1 170 ASN CB   C  6.281  38.269 -18.446 1.00 . A A . 265 ASN CB   1 1 
       18 53783 1 1 170 ASN CG   C  4.830  37.961 -18.800 1.00 . A A . 265 ASN CG   1 1 
       18 53784 1 1 170 ASN H    H  8.770  37.869 -16.818 1.00 . A A . 265 ASN H    1 1 
       18 53785 1 1 170 ASN HA   H  5.901  38.222 -16.330 1.00 . A A . 265 ASN HA   1 1 
       18 53786 1 1 170 ASN HB2  H  6.432  39.343 -18.551 1.00 . A A . 265 ASN HB2  1 1 
       18 53787 1 1 170 ASN HB3  H  6.931  37.761 -19.159 1.00 . A A . 265 ASN HB3  1 1 
       18 53788 1 1 170 ASN HD21 H  5.262  37.969 -20.787 1.00 . A A . 265 ASN HD21 1 1 
       18 53789 1 1 170 ASN HD22 H  3.591  37.644 -20.372 1.00 . A A . 265 ASN HD22 1 1 
       18 53790 1 1 170 ASN N    N  7.945  38.435 -16.682 1.00 . A A . 265 ASN N    1 1 
       18 53791 1 1 170 ASN ND2  N  4.540  37.848 -20.092 1.00 . A A . 265 ASN ND2  1 1 
       18 53792 1 1 170 ASN O    O  7.731  35.799 -16.376 1.00 . A A . 265 ASN O    1 1 
       18 53793 1 1 170 ASN OD1  O  3.981  37.824 -17.924 1.00 . A A . 265 ASN OD1  1 1 
       18 53794 1 1 171 SER C    C  5.137  33.538 -18.523 1.00 . A A . 266 SER C    1 1 
       18 53795 1 1 171 SER CA   C  5.664  34.142 -17.226 1.00 . A A . 266 SER CA   1 1 
       18 53796 1 1 171 SER CB   C  4.774  33.719 -16.056 1.00 . A A . 266 SER CB   1 1 
       18 53797 1 1 171 SER H    H  4.897  36.063 -17.713 1.00 . A A . 266 SER H    1 1 
       18 53798 1 1 171 SER HA   H  6.668  33.759 -17.046 1.00 . A A . 266 SER HA   1 1 
       18 53799 1 1 171 SER HB2  H  3.759  34.079 -16.224 1.00 . A A . 266 SER HB2  1 1 
       18 53800 1 1 171 SER HB3  H  4.761  32.632 -15.991 1.00 . A A . 266 SER HB3  1 1 
       18 53801 1 1 171 SER HG   H  4.699  33.963 -14.129 1.00 . A A . 266 SER HG   1 1 
       18 53802 1 1 171 SER N    N  5.698  35.598 -17.310 1.00 . A A . 266 SER N    1 1 
       18 53803 1 1 171 SER O    O  4.350  34.165 -19.231 1.00 . A A . 266 SER O    1 1 
       18 53804 1 1 171 SER OG   O  5.271  34.249 -14.845 1.00 . A A . 266 SER OG   1 1 
       18 53805 1 1 172 ASN C    C  5.515  32.342 -21.319 1.00 . A A . 267 ASN C    1 1 
       18 53806 1 1 172 ASN CA   C  5.257  31.557 -20.026 1.00 . A A . 267 ASN CA   1 1 
       18 53807 1 1 172 ASN CB   C  3.812  31.044 -19.932 1.00 . A A . 267 ASN CB   1 1 
       18 53808 1 1 172 ASN CG   C  3.575  30.227 -18.670 1.00 . A A . 267 ASN CG   1 1 
       18 53809 1 1 172 ASN H    H  6.206  31.863 -18.163 1.00 . A A . 267 ASN H    1 1 
       18 53810 1 1 172 ASN HA   H  5.908  30.684 -20.052 1.00 . A A . 267 ASN HA   1 1 
       18 53811 1 1 172 ASN HB2  H  3.120  31.885 -19.934 1.00 . A A . 267 ASN HB2  1 1 
       18 53812 1 1 172 ASN HB3  H  3.593  30.417 -20.797 1.00 . A A . 267 ASN HB3  1 1 
       18 53813 1 1 172 ASN HD21 H  1.625  30.803 -18.605 1.00 . A A . 267 ASN HD21 1 1 
       18 53814 1 1 172 ASN HD22 H  2.143  29.735 -17.319 1.00 . A A . 267 ASN HD22 1 1 
       18 53815 1 1 172 ASN N    N  5.583  32.312 -18.818 1.00 . A A . 267 ASN N    1 1 
       18 53816 1 1 172 ASN ND2  N  2.347  30.257 -18.159 1.00 . A A . 267 ASN ND2  1 1 
       18 53817 1 1 172 ASN O    O  6.006  33.471 -21.297 1.00 . A A . 267 ASN O    1 1 
       18 53818 1 1 172 ASN OD1  O  4.481  29.577 -18.153 1.00 . A A . 267 ASN OD1  1 1 
       18 53819 1 1 173 ARG C    C  4.212  31.876 -24.717 1.00 . A A . 268 ARG C    1 1 
       18 53820 1 1 173 ARG CA   C  5.336  32.326 -23.775 1.00 . A A . 268 ARG CA   1 1 
       18 53821 1 1 173 ARG CB   C  6.734  31.966 -24.301 1.00 . A A . 268 ARG CB   1 1 
       18 53822 1 1 173 ARG CD   C  6.866  34.153 -25.576 1.00 . A A . 268 ARG CD   1 1 
       18 53823 1 1 173 ARG CG   C  7.116  32.649 -25.618 1.00 . A A . 268 ARG CG   1 1 
       18 53824 1 1 173 ARG CZ   C  7.620  36.121 -24.281 1.00 . A A . 268 ARG CZ   1 1 
       18 53825 1 1 173 ARG H    H  4.800  30.789 -22.413 1.00 . A A . 268 ARG H    1 1 
       18 53826 1 1 173 ARG HA   H  5.255  33.408 -23.664 1.00 . A A . 268 ARG HA   1 1 
       18 53827 1 1 173 ARG HB2  H  7.467  32.245 -23.545 1.00 . A A . 268 ARG HB2  1 1 
       18 53828 1 1 173 ARG HB3  H  6.787  30.889 -24.450 1.00 . A A . 268 ARG HB3  1 1 
       18 53829 1 1 173 ARG HD2  H  7.088  34.572 -26.558 1.00 . A A . 268 ARG HD2  1 1 
       18 53830 1 1 173 ARG HD3  H  5.812  34.318 -25.350 1.00 . A A . 268 ARG HD3  1 1 
       18 53831 1 1 173 ARG HE   H  8.377  34.257 -24.076 1.00 . A A . 268 ARG HE   1 1 
       18 53832 1 1 173 ARG HG2  H  8.170  32.463 -25.821 1.00 . A A . 268 ARG HG2  1 1 
       18 53833 1 1 173 ARG HG3  H  6.530  32.213 -26.427 1.00 . A A . 268 ARG HG3  1 1 
       18 53834 1 1 173 ARG HH11 H  6.119  36.508 -25.591 1.00 . A A . 268 ARG HH11 1 1 
       18 53835 1 1 173 ARG HH12 H  6.681  37.881 -24.664 1.00 . A A . 268 ARG HH12 1 1 
       18 53836 1 1 173 ARG HH21 H  9.113  36.075 -22.899 1.00 . A A . 268 ARG HH21 1 1 
       18 53837 1 1 173 ARG HH22 H  8.365  37.637 -23.151 1.00 . A A . 268 ARG HH22 1 1 
       18 53838 1 1 173 ARG N    N  5.179  31.724 -22.457 1.00 . A A . 268 ARG N    1 1 
       18 53839 1 1 173 ARG NE   N  7.700  34.820 -24.571 1.00 . A A . 268 ARG NE   1 1 
       18 53840 1 1 173 ARG NH1  N  6.735  36.899 -24.893 1.00 . A A . 268 ARG NH1  1 1 
       18 53841 1 1 173 ARG NH2  N  8.430  36.653 -23.368 1.00 . A A . 268 ARG NH2  1 1 
       18 53842 1 1 173 ARG O    O  4.266  32.123 -25.920 1.00 . A A . 268 ARG O    1 1 
       18 53843 1 1 174 GLN C    C  1.313  31.844 -25.644 1.00 . A A . 269 GLN C    1 1 
       18 53844 1 1 174 GLN CA   C  2.051  30.710 -24.929 1.00 . A A . 269 GLN CA   1 1 
       18 53845 1 1 174 GLN CB   C  1.115  29.921 -24.008 1.00 . A A . 269 GLN CB   1 1 
       18 53846 1 1 174 GLN CD   C -0.393  30.001 -21.972 1.00 . A A . 269 GLN CD   1 1 
       18 53847 1 1 174 GLN CG   C  0.526  30.793 -22.894 1.00 . A A . 269 GLN CG   1 1 
       18 53848 1 1 174 GLN H    H  3.204  31.060 -23.167 1.00 . A A . 269 GLN H    1 1 
       18 53849 1 1 174 GLN HA   H  2.424  30.030 -25.694 1.00 . A A . 269 GLN HA   1 1 
       18 53850 1 1 174 GLN HB2  H  0.303  29.505 -24.603 1.00 . A A . 269 GLN HB2  1 1 
       18 53851 1 1 174 GLN HB3  H  1.670  29.097 -23.559 1.00 . A A . 269 GLN HB3  1 1 
       18 53852 1 1 174 GLN HE21 H -1.001  31.695 -21.027 1.00 . A A . 269 GLN HE21 1 1 
       18 53853 1 1 174 GLN HE22 H -1.720  30.209 -20.446 1.00 . A A . 269 GLN HE22 1 1 
       18 53854 1 1 174 GLN HG2  H  1.333  31.220 -22.299 1.00 . A A . 269 GLN HG2  1 1 
       18 53855 1 1 174 GLN HG3  H -0.050  31.604 -23.339 1.00 . A A . 269 GLN HG3  1 1 
       18 53856 1 1 174 GLN N    N  3.192  31.214 -24.166 1.00 . A A . 269 GLN N    1 1 
       18 53857 1 1 174 GLN NE2  N -1.095  30.690 -21.076 1.00 . A A . 269 GLN NE2  1 1 
       18 53858 1 1 174 GLN O    O  0.771  31.567 -26.737 1.00 . A A . 269 GLN O    1 1 
       18 53859 1 1 174 GLN OE1  O -0.482  28.778 -22.054 1.00 . A A . 269 GLN OE1  1 1 
       18 53860 2 2   1 G   C1'  C 34.201  18.311   4.492 1.00 . B B .   1 G   C1'  1 1 
       18 53861 2 2   1 G   C2   C 35.722  14.288   5.167 1.00 . B B .   1 G   C2   1 1 
       18 53862 2 2   1 G   C2'  C 34.232  19.264   5.676 1.00 . B B .   1 G   C2'  1 1 
       18 53863 2 2   1 G   C3'  C 32.858  19.905   5.511 1.00 . B B .   1 G   C3'  1 1 
       18 53864 2 2   1 G   C4   C 35.881  16.411   4.471 1.00 . B B .   1 G   C4   1 1 
       18 53865 2 2   1 G   C4'  C 32.737  19.973   3.982 1.00 . B B .   1 G   C4'  1 1 
       18 53866 2 2   1 G   C5   C 37.187  16.283   4.069 1.00 . B B .   1 G   C5   1 1 
       18 53867 2 2   1 G   C5'  C 32.900  21.396   3.445 1.00 . B B .   1 G   C5'  1 1 
       18 53868 2 2   1 G   C6   C 37.848  15.027   4.219 1.00 . B B .   1 G   C6   1 1 
       18 53869 2 2   1 G   C8   C 36.627  18.288   3.640 1.00 . B B .   1 G   C8   1 1 
       18 53870 2 2   1 G   H1'  H 33.466  17.527   4.674 1.00 . B B .   1 G   H1'  1 1 
       18 53871 2 2   1 G   H2'  H 35.010  20.014   5.529 1.00 . B B .   1 G   H2'  1 1 
       18 53872 2 2   1 G   H3'  H 32.823  20.891   5.974 1.00 . B B .   1 G   H3'  1 1 
       18 53873 2 2   1 G   H4'  H 31.768  19.578   3.677 1.00 . B B .   1 G   H4'  1 1 
       18 53874 2 2   1 G   H5'  H 32.962  21.365   2.357 1.00 . B B .   1 G   H5'  1 1 
       18 53875 2 2   1 G   H5'' H 32.032  21.986   3.735 1.00 . B B .   1 G   H5'' 1 1 
       18 53876 2 2   1 G   H8   H 36.642  19.315   3.306 1.00 . B B .   1 G   H8   1 1 
       18 53877 2 2   1 G   N1   N 37.021  14.070   4.785 1.00 . B B .   1 G   N1   1 1 
       18 53878 2 2   1 G   N2   N 35.073  13.260   5.709 1.00 . B B .   1 G   N2   1 1 
       18 53879 2 2   1 G   N3   N 35.091  15.458   5.027 1.00 . B B .   1 G   N3   1 1 
       18 53880 2 2   1 G   N7   N 37.652  17.485   3.537 1.00 . B B .   1 G   N7   1 1 
       18 53881 2 2   1 G   N9   N 35.520  17.711   4.205 1.00 . B B .   1 G   N9   1 1 
       18 53882 2 2   1 G   O2'  O 34.397  18.616   6.922 1.00 . B B .   1 G   O2'  1 1 
       18 53883 2 2   1 G   O3'  O 31.865  19.050   6.043 1.00 . B B .   1 G   O3'  1 1 
       18 53884 2 2   1 G   O4'  O 33.737  19.128   3.439 1.00 . B B .   1 G   O4'  1 1 
       18 53885 2 2   1 G   O5'  O 34.070  21.998   3.970 1.00 . B B .   1 G   O5'  1 1 
       18 53886 2 2   1 G   O6   O 39.002  14.727   3.915 1.00 . B B .   1 G   O6   1 1 
       18 53887 2 2   2 U   C1'  C 29.611  15.174   8.151 1.00 . B B .   2 U   C1'  1 1 
       18 53888 2 2   2 U   C2   C 31.739  16.349   8.413 1.00 . B B .   2 U   C2   1 1 
       18 53889 2 2   2 U   C2'  C 28.107  15.220   8.420 1.00 . B B .   2 U   C2'  1 1 
       18 53890 2 2   2 U   C3'  C 27.591  16.149   7.321 1.00 . B B .   2 U   C3'  1 1 
       18 53891 2 2   2 U   C4   C 31.965  18.403   9.761 1.00 . B B .   2 U   C4   1 1 
       18 53892 2 2   2 U   C4'  C 28.648  15.989   6.229 1.00 . B B .   2 U   C4'  1 1 
       18 53893 2 2   2 U   C5   C 30.560  18.266  10.060 1.00 . B B .   2 U   C5   1 1 
       18 53894 2 2   2 U   C5'  C 29.176  17.311   5.659 1.00 . B B .   2 U   C5'  1 1 
       18 53895 2 2   2 U   C6   C 29.828  17.247   9.553 1.00 . B B .   2 U   C6   1 1 
       18 53896 2 2   2 U   H1'  H 30.023  14.238   8.525 1.00 . B B .   2 U   H1'  1 1 
       18 53897 2 2   2 U   H2'  H 27.863  15.586   9.417 1.00 . B B .   2 U   H2'  1 1 
       18 53898 2 2   2 U   H3   H 33.434  17.469   8.670 1.00 . B B .   2 U   H3   1 1 
       18 53899 2 2   2 U   H3'  H 27.580  17.185   7.659 1.00 . B B .   2 U   H3'  1 1 
       18 53900 2 2   2 U   H4'  H 28.176  15.431   5.420 1.00 . B B .   2 U   H4'  1 1 
       18 53901 2 2   2 U   H5   H 30.088  18.994  10.703 1.00 . B B .   2 U   H5   1 1 
       18 53902 2 2   2 U   H5'  H 30.024  17.094   5.010 1.00 . B B .   2 U   H5'  1 1 
       18 53903 2 2   2 U   H5'' H 28.388  17.784   5.072 1.00 . B B .   2 U   H5'' 1 1 
       18 53904 2 2   2 U   H6   H 28.778  17.195   9.803 1.00 . B B .   2 U   H6   1 1 
       18 53905 2 2   2 U   N1   N 30.388  16.301   8.730 1.00 . B B .   2 U   N1   1 1 
       18 53906 2 2   2 U   N3   N 32.459  17.414   8.928 1.00 . B B .   2 U   N3   1 1 
       18 53907 2 2   2 U   O2   O 32.290  15.498   7.712 1.00 . B B .   2 U   O2   1 1 
       18 53908 2 2   2 U   O2'  O 27.593  13.909   8.256 1.00 . B B .   2 U   O2'  1 1 
       18 53909 2 2   2 U   O3'  O 26.299  15.735   6.909 1.00 . B B .   2 U   O3'  1 1 
       18 53910 2 2   2 U   O4   O 32.703  19.294  10.179 1.00 . B B .   2 U   O4   1 1 
       18 53911 2 2   2 U   O4'  O 29.704  15.193   6.738 1.00 . B B .   2 U   O4'  1 1 
       18 53912 2 2   2 U   O5'  O 29.583  18.209   6.672 1.00 . B B .   2 U   O5'  1 1 
       18 53913 2 2   2 U   OP1  O 29.816  20.081   5.017 1.00 . B B .   2 U   OP1  1 1 
       18 53914 2 2   2 U   OP2  O 30.379  20.445   7.488 1.00 . B B .   2 U   OP2  1 1 
       18 53915 2 2   2 U   P    P 30.361  19.568   6.295 1.00 . B B .   2 U   P    1 1 
       18 53916 2 2   3 G   C1'  C 29.247  14.035   2.622 1.00 . B B .   3 G   C1'  1 1 
       18 53917 2 2   3 G   C2   C 28.293   9.741   2.924 1.00 . B B .   3 G   C2   1 1 
       18 53918 2 2   3 G   C2'  C 28.451  13.876   1.335 1.00 . B B .   3 G   C2'  1 1 
       18 53919 2 2   3 G   C3'  C 27.522  15.089   1.426 1.00 . B B .   3 G   C3'  1 1 
       18 53920 2 2   3 G   C4   C 29.620  11.541   3.077 1.00 . B B .   3 G   C4   1 1 
       18 53921 2 2   3 G   C4'  C 27.507  15.381   2.933 1.00 . B B .   3 G   C4'  1 1 
       18 53922 2 2   3 G   C5   C 30.730  10.808   3.424 1.00 . B B .   3 G   C5   1 1 
       18 53923 2 2   3 G   C5'  C 26.155  15.490   3.624 1.00 . B B .   3 G   C5'  1 1 
       18 53924 2 2   3 G   C6   C 30.629   9.389   3.537 1.00 . B B .   3 G   C6   1 1 
       18 53925 2 2   3 G   C8   C 31.372  12.826   3.304 1.00 . B B .   3 G   C8   1 1 
       18 53926 2 2   3 G   H1'  H 29.892  14.908   2.530 1.00 . B B .   3 G   H1'  1 1 
       18 53927 2 2   3 G   H2'  H 27.864  12.958   1.376 1.00 . B B .   3 G   H2'  1 1 
       18 53928 2 2   3 G   H3'  H 26.532  14.872   1.026 1.00 . B B .   3 G   H3'  1 1 
       18 53929 2 2   3 G   H4'  H 28.041  16.319   3.084 1.00 . B B .   3 G   H4'  1 1 
       18 53930 2 2   3 G   H5'  H 25.358  15.664   2.900 1.00 . B B .   3 G   H5'  1 1 
       18 53931 2 2   3 G   H5'' H 25.979  14.561   4.165 1.00 . B B .   3 G   H5'' 1 1 
       18 53932 2 2   3 G   H8   H 31.971  13.726   3.314 1.00 . B B .   3 G   H8   1 1 
       18 53933 2 2   3 G   N1   N 29.352   8.933   3.252 1.00 . B B .   3 G   N1   1 1 
       18 53934 2 2   3 G   N2   N 27.137   9.130   2.672 1.00 . B B .   3 G   N2   1 1 
       18 53935 2 2   3 G   N3   N 28.369  11.073   2.834 1.00 . B B .   3 G   N3   1 1 
       18 53936 2 2   3 G   N7   N 31.840  11.639   3.580 1.00 . B B .   3 G   N7   1 1 
       18 53937 2 2   3 G   N9   N 30.044  12.852   2.993 1.00 . B B .   3 G   N9   1 1 
       18 53938 2 2   3 G   O2'  O 29.272  13.897   0.185 1.00 . B B .   3 G   O2'  1 1 
       18 53939 2 2   3 G   O3'  O 28.143  16.173   0.763 1.00 . B B .   3 G   O3'  1 1 
       18 53940 2 2   3 G   O4'  O 28.249  14.349   3.549 1.00 . B B .   3 G   O4'  1 1 
       18 53941 2 2   3 G   O5'  O 26.247  16.576   4.527 1.00 . B B .   3 G   O5'  1 1 
       18 53942 2 2   3 G   O6   O 31.508   8.580   3.839 1.00 . B B .   3 G   O6   1 1 
       18 53943 2 2   3 G   OP1  O 25.419  18.023   6.397 1.00 . B B .   3 G   OP1  1 1 
       18 53944 2 2   3 G   OP2  O 24.119  15.931   5.686 1.00 . B B .   3 G   OP2  1 1 
       18 53945 2 2   3 G   P    P 25.409  16.627   5.901 1.00 . B B .   3 G   P    1 1 
       18 53946 2 2   4 U   C1'  C 22.926  16.971  -1.682 1.00 . B B .   4 U   C1'  1 1 
       18 53947 2 2   4 U   C2   C 21.661  14.911  -1.367 1.00 . B B .   4 U   C2   1 1 
       18 53948 2 2   4 U   C2'  C 23.287  18.133  -0.759 1.00 . B B .   4 U   C2'  1 1 
       18 53949 2 2   4 U   C3'  C 24.537  18.731  -1.396 1.00 . B B .   4 U   C3'  1 1 
       18 53950 2 2   4 U   C4   C 22.239  13.241   0.348 1.00 . B B .   4 U   C4   1 1 
       18 53951 2 2   4 U   C4'  C 25.057  17.619  -2.313 1.00 . B B .   4 U   C4'  1 1 
       18 53952 2 2   4 U   C5   C 23.321  14.124   0.729 1.00 . B B .   4 U   C5   1 1 
       18 53953 2 2   4 U   C5'  C 26.119  16.737  -1.654 1.00 . B B .   4 U   C5'  1 1 
       18 53954 2 2   4 U   C6   C 23.518  15.304   0.096 1.00 . B B .   4 U   C6   1 1 
       18 53955 2 2   4 U   H1'  H 21.997  17.234  -2.190 1.00 . B B .   4 U   H1'  1 1 
       18 53956 2 2   4 U   H2'  H 23.490  17.768   0.249 1.00 . B B .   4 U   H2'  1 1 
       18 53957 2 2   4 U   H3   H 20.730  13.117  -1.047 1.00 . B B .   4 U   H3   1 1 
       18 53958 2 2   4 U   H3'  H 25.267  18.998  -0.634 1.00 . B B .   4 U   H3'  1 1 
       18 53959 2 2   4 U   H4'  H 25.496  18.051  -3.212 1.00 . B B .   4 U   H4'  1 1 
       18 53960 2 2   4 U   H5   H 23.975  13.829   1.536 1.00 . B B .   4 U   H5   1 1 
       18 53961 2 2   4 U   H5'  H 25.667  16.102  -0.891 1.00 . B B .   4 U   H5'  1 1 
       18 53962 2 2   4 U   H5'' H 26.569  16.105  -2.419 1.00 . B B .   4 U   H5'' 1 1 
       18 53963 2 2   4 U   H6   H 24.326  15.942   0.425 1.00 . B B .   4 U   H6   1 1 
       18 53964 2 2   4 U   N1   N 22.722  15.698  -0.948 1.00 . B B .   4 U   N1   1 1 
       18 53965 2 2   4 U   N3   N 21.481  13.705  -0.713 1.00 . B B .   4 U   N3   1 1 
       18 53966 2 2   4 U   O2   O 20.903  15.251  -2.271 1.00 . B B .   4 U   O2   1 1 
       18 53967 2 2   4 U   O2'  O 22.238  19.079  -0.706 1.00 . B B .   4 U   O2'  1 1 
       18 53968 2 2   4 U   O3'  O 24.206  19.876  -2.160 1.00 . B B .   4 U   O3'  1 1 
       18 53969 2 2   4 U   O4   O 21.973  12.169   0.881 1.00 . B B .   4 U   O4   1 1 
       18 53970 2 2   4 U   O4'  O 23.929  16.846  -2.676 1.00 . B B .   4 U   O4'  1 1 
       18 53971 2 2   4 U   O5'  O 27.123  17.541  -1.071 1.00 . B B .   4 U   O5'  1 1 
       18 53972 2 2   4 U   OP1  O 28.304  18.667   0.830 1.00 . B B .   4 U   OP1  1 1 
       18 53973 2 2   4 U   OP2  O 26.055  17.504   1.198 1.00 . B B .   4 U   OP2  1 1 
       18 53974 2 2   4 U   P    P 27.369  17.562   0.521 1.00 . B B .   4 U   P    1 1 
       18 53975 2 2   5 G   C1'  C 22.914  19.497  -8.169 1.00 . B B .   5 G   C1'  1 1 
       18 53976 2 2   5 G   C2   C 22.989  17.101 -11.795 1.00 . B B .   5 G   C2   1 1 
       18 53977 2 2   5 G   C2'  C 22.099  20.561  -7.427 1.00 . B B .   5 G   C2'  1 1 
       18 53978 2 2   5 G   C3'  C 22.827  20.680  -6.096 1.00 . B B .   5 G   C3'  1 1 
       18 53979 2 2   5 G   C4   C 22.207  17.665  -9.776 1.00 . B B .   5 G   C4   1 1 
       18 53980 2 2   5 G   C4'  C 24.233  20.250  -6.499 1.00 . B B .   5 G   C4'  1 1 
       18 53981 2 2   5 G   C5   C 21.265  16.661  -9.753 1.00 . B B .   5 G   C5   1 1 
       18 53982 2 2   5 G   C5'  C 25.051  19.928  -5.254 1.00 . B B .   5 G   C5'  1 1 
       18 53983 2 2   5 G   C6   C 21.158  15.774 -10.868 1.00 . B B .   5 G   C6   1 1 
       18 53984 2 2   5 G   C8   C 21.078  17.707  -7.905 1.00 . B B .   5 G   C8   1 1 
       18 53985 2 2   5 G   H1'  H 23.344  19.959  -9.057 1.00 . B B .   5 G   H1'  1 1 
       18 53986 2 2   5 G   H2'  H 21.058  20.278  -7.280 1.00 . B B .   5 G   H2'  1 1 
       18 53987 2 2   5 G   H3'  H 22.427  19.947  -5.396 1.00 . B B .   5 G   H3'  1 1 
       18 53988 2 2   5 G   H4'  H 24.736  21.002  -7.107 1.00 . B B .   5 G   H4'  1 1 
       18 53989 2 2   5 G   H5'  H 24.673  18.994  -4.839 1.00 . B B .   5 G   H5'  1 1 
       18 53990 2 2   5 G   H5'' H 26.103  19.822  -5.518 1.00 . B B .   5 G   H5'' 1 1 
       18 53991 2 2   5 G   H8   H 20.759  18.010  -6.918 1.00 . B B .   5 G   H8   1 1 
       18 53992 2 2   5 G   N1   N 22.094  16.062 -11.848 1.00 . B B .   5 G   N1   1 1 
       18 53993 2 2   5 G   N2   N 23.787  17.251 -12.849 1.00 . B B .   5 G   N2   1 1 
       18 53994 2 2   5 G   N3   N 23.092  17.948 -10.764 1.00 . B B .   5 G   N3   1 1 
       18 53995 2 2   5 G   N7   N 20.543  16.711  -8.558 1.00 . B B .   5 G   N7   1 1 
       18 53996 2 2   5 G   N9   N 22.094  18.337  -8.581 1.00 . B B .   5 G   N9   1 1 
       18 53997 2 2   5 G   O2'  O 22.214  21.776  -8.129 1.00 . B B .   5 G   O2'  1 1 
       18 53998 2 2   5 G   O3'  O 22.763  21.978  -5.528 1.00 . B B .   5 G   O3'  1 1 
       18 53999 2 2   5 G   O4'  O 23.981  19.122  -7.312 1.00 . B B .   5 G   O4'  1 1 
       18 54000 2 2   5 G   O5'  O 24.906  20.976  -4.316 1.00 . B B .   5 G   O5'  1 1 
       18 54001 2 2   5 G   O6   O 20.373  14.842 -11.039 1.00 . B B .   5 G   O6   1 1 
       18 54002 2 2   5 G   OP1  O 26.644  20.092  -2.756 1.00 . B B .   5 G   OP1  1 1 
       18 54003 2 2   5 G   OP2  O 25.264  22.151  -2.143 1.00 . B B .   5 G   OP2  1 1 
       18 54004 2 2   5 G   P    P 25.356  20.817  -2.780 1.00 . B B .   5 G   P    1 1 
       18 54005 2 2   6 A   C1'  C 22.838  27.161  -5.254 1.00 . B B .   6 A   C1'  1 1 
       18 54006 2 2   6 A   C2   C 25.995  30.131  -5.029 1.00 . B B .   6 A   C2   1 1 
       18 54007 2 2   6 A   C2'  C 22.130  27.897  -6.391 1.00 . B B .   6 A   C2'  1 1 
       18 54008 2 2   6 A   C3'  C 21.802  26.735  -7.317 1.00 . B B .   6 A   C3'  1 1 
       18 54009 2 2   6 A   C4   C 25.186  28.105  -5.377 1.00 . B B .   6 A   C4   1 1 
       18 54010 2 2   6 A   C4'  C 21.403  25.686  -6.292 1.00 . B B .   6 A   C4'  1 1 
       18 54011 2 2   6 A   C5   C 26.429  27.569  -5.577 1.00 . B B .   6 A   C5   1 1 
       18 54012 2 2   6 A   C5'  C 21.470  24.305  -6.941 1.00 . B B .   6 A   C5'  1 1 
       18 54013 2 2   6 A   C6   C 27.513  28.457  -5.448 1.00 . B B .   6 A   C6   1 1 
       18 54014 2 2   6 A   C8   C 25.050  25.977  -5.838 1.00 . B B .   6 A   C8   1 1 
       18 54015 2 2   6 A   H1'  H 22.665  27.678  -4.309 1.00 . B B .   6 A   H1'  1 1 
       18 54016 2 2   6 A   H2'  H 22.780  28.637  -6.858 1.00 . B B .   6 A   H2'  1 1 
       18 54017 2 2   6 A   H3'  H 22.693  26.405  -7.851 1.00 . B B .   6 A   H3'  1 1 
       18 54018 2 2   6 A   H4'  H 20.385  25.909  -5.973 1.00 . B B .   6 A   H4'  1 1 
       18 54019 2 2   6 A   H5'  H 21.031  24.380  -7.936 1.00 . B B .   6 A   H5'  1 1 
       18 54020 2 2   6 A   H5'' H 22.513  24.008  -7.061 1.00 . B B .   6 A   H5'' 1 1 
       18 54021 2 2   6 A   H61  H 29.521  28.783  -5.469 1.00 . B B .   6 A   H61  1 1 
       18 54022 2 2   6 A   H62  H 29.026  27.125  -5.754 1.00 . B B .   6 A   H62  1 1 
       18 54023 2 2   6 A   H8   H 24.627  25.007  -6.049 1.00 . B B .   6 A   H8   1 1 
       18 54024 2 2   6 A   N1   N 27.257  29.745  -5.183 1.00 . B B .   6 A   N1   1 1 
       18 54025 2 2   6 A   N3   N 24.892  29.399  -5.096 1.00 . B B .   6 A   N3   1 1 
       18 54026 2 2   6 A   N6   N 28.793  28.091  -5.570 1.00 . B B .   6 A   N6   1 1 
       18 54027 2 2   6 A   N7   N 26.336  26.211  -5.879 1.00 . B B .   6 A   N7   1 1 
       18 54028 2 2   6 A   N9   N 24.293  27.068  -5.492 1.00 . B B .   6 A   N9   1 1 
       18 54029 2 2   6 A   O2'  O 20.955  28.491  -5.875 1.00 . B B .   6 A   O2'  1 1 
       18 54030 2 2   6 A   O3'  O 20.732  26.982  -8.204 1.00 . B B .   6 A   O3'  1 1 
       18 54031 2 2   6 A   O4'  O 22.299  25.850  -5.206 1.00 . B B .   6 A   O4'  1 1 
       18 54032 2 2   6 A   O5'  O 20.759  23.306  -6.234 1.00 . B B .   6 A   O5'  1 1 
       18 54033 2 2   6 A   OP1  O 21.701  23.579  -3.911 1.00 . B B .   6 A   OP1  1 1 
       18 54034 2 2   6 A   OP2  O 20.501  21.431  -4.599 1.00 . B B .   6 A   OP2  1 1 
       18 54035 2 2   6 A   P    P 21.384  22.568  -4.946 1.00 . B B .   6 A   P    1 1 
       18 54036 2 2   7 A   C1'  C 23.112  31.719  -9.028 1.00 . B B .   7 A   C1'  1 1 
       18 54037 2 2   7 A   C2   C 27.319  32.728  -8.774 1.00 . B B .   7 A   C2   1 1 
       18 54038 2 2   7 A   C2'  C 22.607  31.547 -10.449 1.00 . B B .   7 A   C2'  1 1 
       18 54039 2 2   7 A   C3'  C 21.128  31.873 -10.311 1.00 . B B .   7 A   C3'  1 1 
       18 54040 2 2   7 A   C4   C 25.598  31.346  -8.738 1.00 . B B .   7 A   C4   1 1 
       18 54041 2 2   7 A   C4'  C 20.833  31.354  -8.904 1.00 . B B .   7 A   C4'  1 1 
       18 54042 2 2   7 A   C5   C 26.397  30.247  -8.572 1.00 . B B .   7 A   C5   1 1 
       18 54043 2 2   7 A   C5'  C 20.294  29.929  -8.967 1.00 . B B .   7 A   C5'  1 1 
       18 54044 2 2   7 A   C6   C 27.781  30.497  -8.508 1.00 . B B .   7 A   C6   1 1 
       18 54045 2 2   7 A   C8   C 24.405  29.520  -8.661 1.00 . B B .   7 A   C8   1 1 
       18 54046 2 2   7 A   H1'  H 23.372  32.768  -8.888 1.00 . B B .   7 A   H1'  1 1 
       18 54047 2 2   7 A   H2'  H 22.734  30.513 -10.771 1.00 . B B .   7 A   H2'  1 1 
       18 54048 2 2   7 A   H3'  H 20.540  31.356 -11.070 1.00 . B B .   7 A   H3'  1 1 
       18 54049 2 2   7 A   H4'  H 20.095  31.990  -8.415 1.00 . B B .   7 A   H4'  1 1 
       18 54050 2 2   7 A   H5'  H 20.010  29.607  -7.966 1.00 . B B .   7 A   H5'  1 1 
       18 54051 2 2   7 A   H5'' H 19.413  29.906  -9.609 1.00 . B B .   7 A   H5'' 1 1 
       18 54052 2 2   7 A   H61  H 29.677  29.798  -8.321 1.00 . B B .   7 A   H61  1 1 
       18 54053 2 2   7 A   H62  H 28.419  28.579  -8.263 1.00 . B B .   7 A   H62  1 1 
       18 54054 2 2   7 A   H8   H 23.545  28.867  -8.661 1.00 . B B .   7 A   H8   1 1 
       18 54055 2 2   7 A   N1   N 28.210  31.762  -8.613 1.00 . B B .   7 A   N1   1 1 
       18 54056 2 2   7 A   N3   N 25.998  32.639  -8.847 1.00 . B B .   7 A   N3   1 1 
       18 54057 2 2   7 A   N6   N 28.700  29.545  -8.352 1.00 . B B .   7 A   N6   1 1 
       18 54058 2 2   7 A   N7   N 25.628  29.087  -8.516 1.00 . B B .   7 A   N7   1 1 
       18 54059 2 2   7 A   N9   N 24.308  30.881  -8.809 1.00 . B B .   7 A   N9   1 1 
       18 54060 2 2   7 A   O2'  O 23.262  32.431 -11.329 1.00 . B B .   7 A   O2'  1 1 
       18 54061 2 2   7 A   O3'  O 20.915  33.268 -10.368 1.00 . B B .   7 A   O3'  1 1 
       18 54062 2 2   7 A   O4'  O 22.045  31.383  -8.157 1.00 . B B .   7 A   O4'  1 1 
       18 54063 2 2   7 A   O5'  O 21.280  29.074  -9.493 1.00 . B B .   7 A   O5'  1 1 
       18 54064 2 2   7 A   OP1  O 19.733  27.353 -10.460 1.00 . B B .   7 A   OP1  1 1 
       18 54065 2 2   7 A   OP2  O 22.228  26.878 -10.200 1.00 . B B .   7 A   OP2  1 1 
       18 54066 2 2   7 A   P    P 20.991  27.512  -9.699 1.00 . B B .   7 A   P    1 1 
       18 54067 2 2   8 U   C1'  C 15.756  32.344 -14.546 1.00 . B B .   8 U   C1'  1 1 
       18 54068 2 2   8 U   C2   C 14.132  30.612 -15.166 1.00 . B B .   8 U   C2   1 1 
       18 54069 2 2   8 U   C2'  C 15.457  33.291 -13.397 1.00 . B B .   8 U   C2'  1 1 
       18 54070 2 2   8 U   C3'  C 16.663  34.210 -13.399 1.00 . B B .   8 U   C3'  1 1 
       18 54071 2 2   8 U   C4   C 13.800  28.609 -13.767 1.00 . B B .   8 U   C4   1 1 
       18 54072 2 2   8 U   C4'  C 17.781  33.288 -13.905 1.00 . B B .   8 U   C4'  1 1 
       18 54073 2 2   8 U   C5   C 14.836  29.135 -12.911 1.00 . B B .   8 U   C5   1 1 
       18 54074 2 2   8 U   C5'  C 18.576  32.798 -12.690 1.00 . B B .   8 U   C5'  1 1 
       18 54075 2 2   8 U   C6   C 15.447  30.306 -13.185 1.00 . B B .   8 U   C6   1 1 
       18 54076 2 2   8 U   H1'  H 15.395  32.782 -15.476 1.00 . B B .   8 U   H1'  1 1 
       18 54077 2 2   8 U   H2'  H 15.439  32.735 -12.459 1.00 . B B .   8 U   H2'  1 1 
       18 54078 2 2   8 U   H3   H 12.781  29.094 -15.470 1.00 . B B .   8 U   H3   1 1 
       18 54079 2 2   8 U   H3'  H 16.844  34.517 -12.368 1.00 . B B .   8 U   H3'  1 1 
       18 54080 2 2   8 U   H4'  H 18.456  33.800 -14.591 1.00 . B B .   8 U   H4'  1 1 
       18 54081 2 2   8 U   H5   H 15.128  28.581 -12.031 1.00 . B B .   8 U   H5   1 1 
       18 54082 2 2   8 U   H5'  H 17.907  32.239 -12.037 1.00 . B B .   8 U   H5'  1 1 
       18 54083 2 2   8 U   H5'' H 19.400  32.162 -13.013 1.00 . B B .   8 U   H5'' 1 1 
       18 54084 2 2   8 U   H6   H 16.222  30.669 -12.526 1.00 . B B .   8 U   H6   1 1 
       18 54085 2 2   8 U   N1   N 15.109  31.045 -14.283 1.00 . B B .   8 U   N1   1 1 
       18 54086 2 2   8 U   N3   N 13.514  29.413 -14.854 1.00 . B B .   8 U   N3   1 1 
       18 54087 2 2   8 U   O2   O 13.828  31.250 -16.171 1.00 . B B .   8 U   O2   1 1 
       18 54088 2 2   8 U   O2'  O 14.240  33.991 -13.582 1.00 . B B .   8 U   O2'  1 1 
       18 54089 2 2   8 U   O3'  O 16.434  35.316 -14.252 1.00 . B B .   8 U   O3'  1 1 
       18 54090 2 2   8 U   O4   O 13.201  27.551 -13.591 1.00 . B B .   8 U   O4   1 1 
       18 54091 2 2   8 U   O4'  O 17.170  32.202 -14.587 1.00 . B B .   8 U   O4'  1 1 
       18 54092 2 2   8 U   O5'  O 19.077  33.930 -12.004 1.00 . B B .   8 U   O5'  1 1 
       18 54093 2 2   8 U   OP1  O 19.527  35.286  -9.950 1.00 . B B .   8 U   OP1  1 1 
       18 54094 2 2   8 U   OP2  O 18.494  32.957  -9.770 1.00 . B B .   8 U   OP2  1 1 
       18 54095 2 2   8 U   P    P 19.433  33.890 -10.431 1.00 . B B .   8 U   P    1 1 
       18 54096 2 2   9 G   C1'  C 18.859  36.903 -19.580 1.00 . B B .   9 G   C1'  1 1 
       18 54097 2 2   9 G   C2   C 15.068  35.263 -18.123 1.00 . B B .   9 G   C2   1 1 
       18 54098 2 2   9 G   C2'  C 18.564  38.258 -18.949 1.00 . B B .   9 G   C2'  1 1 
       18 54099 2 2   9 G   C3'  C 19.477  38.274 -17.732 1.00 . B B .   9 G   C3'  1 1 
       18 54100 2 2   9 G   C4   C 16.513  35.895 -19.716 1.00 . B B .   9 G   C4   1 1 
       18 54101 2 2   9 G   C4'  C 19.393  36.808 -17.321 1.00 . B B .   9 G   C4'  1 1 
       18 54102 2 2   9 G   C5   C 15.665  35.576 -20.748 1.00 . B B .   9 G   C5   1 1 
       18 54103 2 2   9 G   C5'  C 18.154  36.565 -16.459 1.00 . B B .   9 G   C5'  1 1 
       18 54104 2 2   9 G   C6   C 14.371  35.052 -20.455 1.00 . B B .   9 G   C6   1 1 
       18 54105 2 2   9 G   C8   C 17.430  36.352 -21.643 1.00 . B B .   9 G   C8   1 1 
       18 54106 2 2   9 G   H1'  H 19.679  37.019 -20.288 1.00 . B B .   9 G   H1'  1 1 
       18 54107 2 2   9 G   H2'  H 17.526  38.283 -18.620 1.00 . B B .   9 G   H2'  1 1 
       18 54108 2 2   9 G   H3'  H 19.096  38.942 -16.961 1.00 . B B .   9 G   H3'  1 1 
       18 54109 2 2   9 G   H4'  H 20.275  36.501 -16.758 1.00 . B B .   9 G   H4'  1 1 
       18 54110 2 2   9 G   H5'  H 17.380  37.284 -16.728 1.00 . B B .   9 G   H5'  1 1 
       18 54111 2 2   9 G   H5'' H 17.790  35.556 -16.651 1.00 . B B .   9 G   H5'' 1 1 
       18 54112 2 2   9 G   H8   H 18.154  36.689 -22.370 1.00 . B B .   9 G   H8   1 1 
       18 54113 2 2   9 G   N1   N 14.161  34.913 -19.092 1.00 . B B .   9 G   N1   1 1 
       18 54114 2 2   9 G   N2   N 14.707  35.077 -16.856 1.00 . B B .   9 G   N2   1 1 
       18 54115 2 2   9 G   N3   N 16.269  35.775 -18.391 1.00 . B B .   9 G   N3   1 1 
       18 54116 2 2   9 G   N7   N 16.264  35.867 -21.972 1.00 . B B .   9 G   N7   1 1 
       18 54117 2 2   9 G   N9   N 17.659  36.398 -20.288 1.00 . B B .   9 G   N9   1 1 
       18 54118 2 2   9 G   O2'  O 18.838  39.328 -19.827 1.00 . B B .   9 G   O2'  1 1 
       18 54119 2 2   9 G   O3'  O 20.789  38.622 -18.119 1.00 . B B .   9 G   O3'  1 1 
       18 54120 2 2   9 G   O4'  O 19.287  36.058 -18.523 1.00 . B B .   9 G   O4'  1 1 
       18 54121 2 2   9 G   O5'  O 18.426  36.662 -15.082 1.00 . B B .   9 G   O5'  1 1 
       18 54122 2 2   9 G   O6   O 13.478  34.727 -21.237 1.00 . B B .   9 G   O6   1 1 
       18 54123 2 2   9 G   OP1  O 17.753  36.766 -12.670 1.00 . B B .   9 G   OP1  1 1 
       18 54124 2 2   9 G   OP2  O 16.289  37.801 -14.489 1.00 . B B .   9 G   OP2  1 1 
       18 54125 2 2   9 G   P    P 17.200  36.722 -14.042 1.00 . B B .   9 G   P    1 1 
       18 54126 2 2  10 A   C1'  C 20.837  42.243 -21.245 1.00 . B B .  10 A   C1'  1 1 
       18 54127 2 2  10 A   C2   C 18.761  44.544 -24.290 1.00 . B B .  10 A   C2   1 1 
       18 54128 2 2  10 A   C2'  C 21.778  43.350 -20.781 1.00 . B B .  10 A   C2'  1 1 
       18 54129 2 2  10 A   C3'  C 21.783  43.191 -19.265 1.00 . B B .  10 A   C3'  1 1 
       18 54130 2 2  10 A   C4   C 18.917  43.449 -22.381 1.00 . B B .  10 A   C4   1 1 
       18 54131 2 2  10 A   C4'  C 21.473  41.710 -19.092 1.00 . B B .  10 A   C4'  1 1 
       18 54132 2 2  10 A   C5   C 17.596  43.652 -22.080 1.00 . B B .  10 A   C5   1 1 
       18 54133 2 2  10 A   C5'  C 20.558  41.490 -17.892 1.00 . B B .  10 A   C5'  1 1 
       18 54134 2 2  10 A   C6   C 16.850  44.370 -23.033 1.00 . B B .  10 A   C6   1 1 
       18 54135 2 2  10 A   C8   C 18.405  42.548 -20.459 1.00 . B B .  10 A   C8   1 1 
       18 54136 2 2  10 A   H1'  H 21.148  41.886 -22.226 1.00 . B B .  10 A   H1'  1 1 
       18 54137 2 2  10 A   H2'  H 21.391  44.330 -21.054 1.00 . B B .  10 A   H2'  1 1 
       18 54138 2 2  10 A   H3'  H 20.987  43.795 -18.830 1.00 . B B .  10 A   H3'  1 1 
       18 54139 2 2  10 A   H4'  H 22.417  41.193 -18.922 1.00 . B B .  10 A   H4'  1 1 
       18 54140 2 2  10 A   H5'  H 20.261  42.474 -17.525 1.00 . B B .  10 A   H5'  1 1 
       18 54141 2 2  10 A   H5'' H 19.664  40.955 -18.213 1.00 . B B .  10 A   H5'' 1 1 
       18 54142 2 2  10 A   H61  H 15.072  45.167 -23.623 1.00 . B B .  10 A   H61  1 1 
       18 54143 2 2  10 A   H62  H 15.051  44.336 -22.079 1.00 . B B .  10 A   H62  1 1 
       18 54144 2 2  10 A   H8   H 18.507  42.012 -19.527 1.00 . B B .  10 A   H8   1 1 
       18 54145 2 2  10 A   N1   N 17.469  44.805 -24.135 1.00 . B B .  10 A   N1   1 1 
       18 54146 2 2  10 A   N3   N 19.574  43.871 -23.488 1.00 . B B .  10 A   N3   1 1 
       18 54147 2 2  10 A   N6   N 15.549  44.649 -22.899 1.00 . B B .  10 A   N6   1 1 
       18 54148 2 2  10 A   N7   N 17.276  43.076 -20.850 1.00 . B B .  10 A   N7   1 1 
       18 54149 2 2  10 A   N9   N 19.442  42.722 -21.340 1.00 . B B .  10 A   N9   1 1 
       18 54150 2 2  10 A   O2'  O 23.059  43.115 -21.336 1.00 . B B .  10 A   O2'  1 1 
       18 54151 2 2  10 A   O3'  O 23.035  43.509 -18.688 1.00 . B B .  10 A   O3'  1 1 
       18 54152 2 2  10 A   O4'  O 20.925  41.197 -20.295 1.00 . B B .  10 A   O4'  1 1 
       18 54153 2 2  10 A   O5'  O 21.169  40.760 -16.843 1.00 . B B .  10 A   O5'  1 1 
       18 54154 2 2  10 A   OP1  O 23.120  39.439 -17.726 1.00 . B B .  10 A   OP1  1 1 
       18 54155 2 2  10 A   OP2  O 21.710  38.545 -15.794 1.00 . B B .  10 A   OP2  1 1 
       18 54156 2 2  10 A   P    P 21.803  39.289 -17.069 1.00 . B B .  10 A   P    1 1 
       18 54157 2 2  11 A   C1'  C 21.671  46.789 -23.622 1.00 . B B .  11 A   C1'  1 1 
       18 54158 2 2  11 A   C2   C 18.165  48.386 -25.702 1.00 . B B .  11 A   C2   1 1 
       18 54159 2 2  11 A   C2'  C 22.420  48.107 -23.778 1.00 . B B .  11 A   C2'  1 1 
       18 54160 2 2  11 A   C3'  C 22.849  48.354 -22.345 1.00 . B B .  11 A   C3'  1 1 
       18 54161 2 2  11 A   C4   C 19.261  47.561 -23.973 1.00 . B B .  11 A   C4   1 1 
       18 54162 2 2  11 A   C4'  C 23.220  46.936 -21.928 1.00 . B B .  11 A   C4'  1 1 
       18 54163 2 2  11 A   C5   C 18.171  47.665 -23.148 1.00 . B B .  11 A   C5   1 1 
       18 54164 2 2  11 A   C5'  C 23.141  46.781 -20.411 1.00 . B B .  11 A   C5'  1 1 
       18 54165 2 2  11 A   C6   C 16.999  48.183 -23.736 1.00 . B B .  11 A   C6   1 1 
       18 54166 2 2  11 A   C8   C 19.734  46.872 -21.956 1.00 . B B .  11 A   C8   1 1 
       18 54167 2 2  11 A   H1'  H 21.711  46.220 -24.551 1.00 . B B .  11 A   H1'  1 1 
       18 54168 2 2  11 A   H2'  H 21.745  48.889 -24.125 1.00 . B B .  11 A   H2'  1 1 
       18 54169 2 2  11 A   H3'  H 21.994  48.687 -21.757 1.00 . B B .  11 A   H3'  1 1 
       18 54170 2 2  11 A   H4'  H 24.214  46.709 -22.311 1.00 . B B .  11 A   H4'  1 1 
       18 54171 2 2  11 A   H5'  H 23.688  47.592 -19.931 1.00 . B B .  11 A   H5'  1 1 
       18 54172 2 2  11 A   H5'' H 22.097  46.821 -20.105 1.00 . B B .  11 A   H5'' 1 1 
       18 54173 2 2  11 A   H61  H 15.044  48.716 -23.561 1.00 . B B .  11 A   H61  1 1 
       18 54174 2 2  11 A   H62  H 15.792  48.092 -22.102 1.00 . B B .  11 A   H62  1 1 
       18 54175 2 2  11 A   H8   H 20.311  46.477 -21.133 1.00 . B B .  11 A   H8   1 1 
       18 54176 2 2  11 A   N1   N 17.035  48.541 -25.027 1.00 . B B .  11 A   N1   1 1 
       18 54177 2 2  11 A   N3   N 19.326  47.901 -25.284 1.00 . B B .  11 A   N3   1 1 
       18 54178 2 2  11 A   N6   N 15.849  48.344 -23.078 1.00 . B B .  11 A   N6   1 1 
       18 54179 2 2  11 A   N7   N 18.479  47.212 -21.865 1.00 . B B .  11 A   N7   1 1 
       18 54180 2 2  11 A   N9   N 20.281  47.059 -23.198 1.00 . B B .  11 A   N9   1 1 
       18 54181 2 2  11 A   O2'  O 23.520  47.924 -24.647 1.00 . B B .  11 A   O2'  1 1 
       18 54182 2 2  11 A   O3'  O 23.921  49.268 -22.200 1.00 . B B .  11 A   O3'  1 1 
       18 54183 2 2  11 A   O4'  O 22.310  46.070 -22.581 1.00 . B B .  11 A   O4'  1 1 
       18 54184 2 2  11 A   O5'  O 23.700  45.547 -20.009 1.00 . B B .  11 A   O5'  1 1 
       18 54185 2 2  11 A   OP1  O 24.847  45.015 -17.851 1.00 . B B .  11 A   OP1  1 1 
       18 54186 2 2  11 A   OP2  O 22.407  45.786 -17.870 1.00 . B B .  11 A   OP2  1 1 
       18 54187 2 2  11 A   P    P 23.516  45.030 -18.497 1.00 . B B .  11 A   P    1 1 
       18 54188 2 2  12 U   C1'  C 19.360  52.554 -23.295 1.00 . B B .  12 U   C1'  1 1 
       18 54189 2 2  12 U   C2   C 20.989  53.226 -25.008 1.00 . B B .  12 U   C2   1 1 
       18 54190 2 2  12 U   C2'  C 18.608  51.375 -22.673 1.00 . B B .  12 U   C2'  1 1 
       18 54191 2 2  12 U   C3'  C 19.656  50.797 -21.729 1.00 . B B .  12 U   C3'  1 1 
       18 54192 2 2  12 U   C4   C 21.960  51.616 -26.604 1.00 . B B .  12 U   C4   1 1 
       18 54193 2 2  12 U   C4'  C 20.477  52.031 -21.342 1.00 . B B .  12 U   C4'  1 1 
       18 54194 2 2  12 U   C5   C 21.171  50.604 -25.942 1.00 . B B .  12 U   C5   1 1 
       18 54195 2 2  12 U   C5'  C 21.983  51.746 -21.357 1.00 . B B .  12 U   C5'  1 1 
       18 54196 2 2  12 U   C6   C 20.364  50.916 -24.902 1.00 . B B .  12 U   C6   1 1 
       18 54197 2 2  12 U   H1'  H 18.642  53.291 -23.650 1.00 . B B .  12 U   H1'  1 1 
       18 54198 2 2  12 U   H2'  H 18.280  50.645 -23.413 1.00 . B B .  12 U   H2'  1 1 
       18 54199 2 2  12 U   H3   H 22.349  53.624 -26.495 1.00 . B B .  12 U   H3   1 1 
       18 54200 2 2  12 U   H3'  H 20.281  50.084 -22.267 1.00 . B B .  12 U   H3'  1 1 
       18 54201 2 2  12 U   H4'  H 20.200  52.335 -20.332 1.00 . B B .  12 U   H4'  1 1 
       18 54202 2 2  12 U   H5   H 21.227  49.578 -26.275 1.00 . B B .  12 U   H5   1 1 
       18 54203 2 2  12 U   H5'  H 22.530  52.669 -21.161 1.00 . B B .  12 U   H5'  1 1 
       18 54204 2 2  12 U   H5'' H 22.216  51.019 -20.581 1.00 . B B .  12 U   H5'' 1 1 
       18 54205 2 2  12 U   H6   H 19.797  50.123 -24.436 1.00 . B B .  12 U   H6   1 1 
       18 54206 2 2  12 U   N1   N 20.258  52.195 -24.427 1.00 . B B .  12 U   N1   1 1 
       18 54207 2 2  12 U   N3   N 21.810  52.884 -26.070 1.00 . B B .  12 U   N3   1 1 
       18 54208 2 2  12 U   O2   O 20.922  54.392 -24.616 1.00 . B B .  12 U   O2   1 1 
       18 54209 2 2  12 U   O2'  O 17.500  51.879 -21.957 1.00 . B B .  12 U   O2'  1 1 
       18 54210 2 2  12 U   O3'  O 19.051  50.176 -20.611 1.00 . B B .  12 U   O3'  1 1 
       18 54211 2 2  12 U   O4   O 22.714  51.422 -27.556 1.00 . B B .  12 U   O4   1 1 
       18 54212 2 2  12 U   O4'  O 20.130  53.086 -22.228 1.00 . B B .  12 U   O4'  1 1 
       18 54213 2 2  12 U   O5'  O 22.371  51.223 -22.612 1.00 . B B .  12 U   O5'  1 1 
       18 54214 2 2  12 U   OP1  O 24.066  50.568 -24.340 1.00 . B B .  12 U   OP1  1 1 
       18 54215 2 2  12 U   OP2  O 24.795  51.608 -22.122 1.00 . B B .  12 U   OP2  1 1 
       18 54216 2 2  12 U   P    P 23.879  50.729 -22.880 1.00 . B B .  12 U   P    1 1 
       19 54217 1 1   1 GLY C    C  2.618  -7.215 -13.302 1.00 . A A .  96 GLY C    1 1 
       19 54218 1 1   1 GLY CA   C  2.068  -6.831 -14.669 1.00 . A A .  96 GLY CA   1 1 
       19 54219 1 1   1 GLY HA2  H  2.578  -7.417 -15.433 1.00 . A A .  96 GLY HA2  1 1 
       19 54220 1 1   1 GLY HA3  H  2.269  -5.774 -14.843 1.00 . A A .  96 GLY HA3  1 1 
       19 54221 1 1   1 GLY N    N  0.618  -7.072 -14.756 1.00 . A A .  96 GLY N    1 1 
       19 54222 1 1   1 GLY O    O  1.867  -7.638 -12.422 1.00 . A A .  96 GLY O    1 1 
       19 54223 1 1   2 SER C    C  5.805  -6.490 -11.611 1.00 . A A .  97 SER C    1 1 
       19 54224 1 1   2 SER CA   C  4.602  -7.399 -11.870 1.00 . A A .  97 SER CA   1 1 
       19 54225 1 1   2 SER CB   C  5.034  -8.868 -11.894 1.00 . A A .  97 SER CB   1 1 
       19 54226 1 1   2 SER H    H  4.493  -6.718 -13.886 1.00 . A A .  97 SER H    1 1 
       19 54227 1 1   2 SER HA   H  3.896  -7.259 -11.052 1.00 . A A .  97 SER HA   1 1 
       19 54228 1 1   2 SER HB2  H  5.543  -9.115 -10.963 1.00 . A A .  97 SER HB2  1 1 
       19 54229 1 1   2 SER HB3  H  4.151  -9.500 -11.989 1.00 . A A .  97 SER HB3  1 1 
       19 54230 1 1   2 SER HG   H  6.153 -10.032 -12.982 1.00 . A A .  97 SER HG   1 1 
       19 54231 1 1   2 SER N    N  3.931  -7.067 -13.123 1.00 . A A .  97 SER N    1 1 
       19 54232 1 1   2 SER O    O  6.577  -6.741 -10.688 1.00 . A A .  97 SER O    1 1 
       19 54233 1 1   2 SER OG   O  5.899  -9.105 -12.986 1.00 . A A .  97 SER OG   1 1 
       19 54234 1 1   3 HIS C    C  6.572  -3.075 -12.640 1.00 . A A .  98 HIS C    1 1 
       19 54235 1 1   3 HIS CA   C  7.058  -4.482 -12.292 1.00 . A A .  98 HIS CA   1 1 
       19 54236 1 1   3 HIS CB   C  8.208  -4.882 -13.223 1.00 . A A .  98 HIS CB   1 1 
       19 54237 1 1   3 HIS CD2  C  9.526  -6.511 -11.761 1.00 . A A .  98 HIS CD2  1 1 
       19 54238 1 1   3 HIS CE1  C  9.423  -8.313 -13.026 1.00 . A A .  98 HIS CE1  1 1 
       19 54239 1 1   3 HIS CG   C  8.817  -6.219 -12.891 1.00 . A A .  98 HIS CG   1 1 
       19 54240 1 1   3 HIS H    H  5.291  -5.280 -13.158 1.00 . A A .  98 HIS H    1 1 
       19 54241 1 1   3 HIS HA   H  7.429  -4.476 -11.268 1.00 . A A .  98 HIS HA   1 1 
       19 54242 1 1   3 HIS HB2  H  7.842  -4.899 -14.250 1.00 . A A .  98 HIS HB2  1 1 
       19 54243 1 1   3 HIS HB3  H  8.991  -4.126 -13.155 1.00 . A A .  98 HIS HB3  1 1 
       19 54244 1 1   3 HIS HD2  H  9.752  -5.838 -10.947 1.00 . A A .  98 HIS HD2  1 1 
       19 54245 1 1   3 HIS HE1  H  9.561  -9.327 -13.371 1.00 . A A .  98 HIS HE1  1 1 
       19 54246 1 1   3 HIS HE2  H 10.434  -8.358 -11.187 1.00 . A A .  98 HIS HE2  1 1 
       19 54247 1 1   3 HIS N    N  5.964  -5.437 -12.422 1.00 . A A .  98 HIS N    1 1 
       19 54248 1 1   3 HIS ND1  N  8.752  -7.361 -13.697 1.00 . A A .  98 HIS ND1  1 1 
       19 54249 1 1   3 HIS NE2  N  9.897  -7.833 -11.863 1.00 . A A .  98 HIS NE2  1 1 
       19 54250 1 1   3 HIS O    O  5.454  -2.900 -13.120 1.00 . A A .  98 HIS O    1 1 
       19 54251 1 1   4 MET C    C  8.382   0.103 -12.963 1.00 . A A .  99 MET C    1 1 
       19 54252 1 1   4 MET CA   C  7.104  -0.678 -12.657 1.00 . A A .  99 MET CA   1 1 
       19 54253 1 1   4 MET CB   C  6.412  -0.082 -11.429 1.00 . A A .  99 MET CB   1 1 
       19 54254 1 1   4 MET CE   C  8.015   2.183  -9.646 1.00 . A A .  99 MET CE   1 1 
       19 54255 1 1   4 MET CG   C  7.222  -0.373 -10.162 1.00 . A A .  99 MET CG   1 1 
       19 54256 1 1   4 MET H    H  8.328  -2.266 -12.001 1.00 . A A .  99 MET H    1 1 
       19 54257 1 1   4 MET HA   H  6.436  -0.604 -13.515 1.00 . A A .  99 MET HA   1 1 
       19 54258 1 1   4 MET HB2  H  6.317   0.995 -11.570 1.00 . A A .  99 MET HB2  1 1 
       19 54259 1 1   4 MET HB3  H  5.412  -0.504 -11.325 1.00 . A A .  99 MET HB3  1 1 
       19 54260 1 1   4 MET HE1  H  7.527   2.498 -10.569 1.00 . A A .  99 MET HE1  1 1 
       19 54261 1 1   4 MET HE2  H  8.110   3.030  -8.966 1.00 . A A .  99 MET HE2  1 1 
       19 54262 1 1   4 MET HE3  H  9.006   1.796  -9.886 1.00 . A A .  99 MET HE3  1 1 
       19 54263 1 1   4 MET HG2  H  6.911  -1.342  -9.769 1.00 . A A .  99 MET HG2  1 1 
       19 54264 1 1   4 MET HG3  H  8.278  -0.437 -10.420 1.00 . A A .  99 MET HG3  1 1 
       19 54265 1 1   4 MET N    N  7.418  -2.072 -12.394 1.00 . A A .  99 MET N    1 1 
       19 54266 1 1   4 MET O    O  9.482  -0.439 -12.857 1.00 . A A .  99 MET O    1 1 
       19 54267 1 1   4 MET SD   S  7.050   0.869  -8.858 1.00 . A A .  99 MET SD   1 1 
       19 54268 1 1   5 ALA C    C  8.994   3.707 -13.354 1.00 . A A . 100 ALA C    1 1 
       19 54269 1 1   5 ALA CA   C  9.356   2.250 -13.644 1.00 . A A . 100 ALA CA   1 1 
       19 54270 1 1   5 ALA CB   C  9.736   2.079 -15.113 1.00 . A A . 100 ALA CB   1 1 
       19 54271 1 1   5 ALA H    H  7.305   1.764 -13.420 1.00 . A A . 100 ALA H    1 1 
       19 54272 1 1   5 ALA HA   H 10.208   1.980 -13.021 1.00 . A A . 100 ALA HA   1 1 
       19 54273 1 1   5 ALA HB1  H  8.891   2.350 -15.746 1.00 . A A . 100 ALA HB1  1 1 
       19 54274 1 1   5 ALA HB2  H 10.586   2.720 -15.348 1.00 . A A . 100 ALA HB2  1 1 
       19 54275 1 1   5 ALA HB3  H 10.005   1.039 -15.302 1.00 . A A . 100 ALA HB3  1 1 
       19 54276 1 1   5 ALA N    N  8.235   1.377 -13.341 1.00 . A A . 100 ALA N    1 1 
       19 54277 1 1   5 ALA O    O  7.829   4.027 -13.108 1.00 . A A . 100 ALA O    1 1 
       19 54278 1 1   6 SER C    C 10.869   6.814 -13.883 1.00 . A A . 101 SER C    1 1 
       19 54279 1 1   6 SER CA   C  9.858   5.999 -13.086 1.00 . A A . 101 SER CA   1 1 
       19 54280 1 1   6 SER CB   C 10.096   6.223 -11.589 1.00 . A A . 101 SER CB   1 1 
       19 54281 1 1   6 SER H    H 10.927   4.257 -13.632 1.00 . A A . 101 SER H    1 1 
       19 54282 1 1   6 SER HA   H  8.856   6.346 -13.341 1.00 . A A . 101 SER HA   1 1 
       19 54283 1 1   6 SER HB2  H 11.102   5.895 -11.326 1.00 . A A . 101 SER HB2  1 1 
       19 54284 1 1   6 SER HB3  H 10.005   7.285 -11.366 1.00 . A A . 101 SER HB3  1 1 
       19 54285 1 1   6 SER HG   H  9.325   5.661  -9.891 1.00 . A A . 101 SER HG   1 1 
       19 54286 1 1   6 SER N    N 10.002   4.583 -13.388 1.00 . A A . 101 SER N    1 1 
       19 54287 1 1   6 SER O    O 11.693   6.257 -14.610 1.00 . A A . 101 SER O    1 1 
       19 54288 1 1   6 SER OG   O  9.149   5.504 -10.821 1.00 . A A . 101 SER OG   1 1 
       19 54289 1 1   7 LYS C    C 13.187   8.671 -13.881 1.00 . A A . 102 LYS C    1 1 
       19 54290 1 1   7 LYS CA   C 11.779   9.046 -14.340 1.00 . A A . 102 LYS CA   1 1 
       19 54291 1 1   7 LYS CB   C 11.460  10.500 -13.972 1.00 . A A . 102 LYS CB   1 1 
       19 54292 1 1   7 LYS CD   C 10.112  10.569 -11.793 1.00 . A A . 102 LYS CD   1 1 
       19 54293 1 1   7 LYS CE   C  9.087  11.568 -12.336 1.00 . A A . 102 LYS CE   1 1 
       19 54294 1 1   7 LYS CG   C 11.474  10.768 -12.461 1.00 . A A . 102 LYS CG   1 1 
       19 54295 1 1   7 LYS H    H 10.060   8.552 -13.195 1.00 . A A . 102 LYS H    1 1 
       19 54296 1 1   7 LYS HA   H 11.732   8.943 -15.425 1.00 . A A . 102 LYS HA   1 1 
       19 54297 1 1   7 LYS HB2  H 12.220  11.129 -14.438 1.00 . A A . 102 LYS HB2  1 1 
       19 54298 1 1   7 LYS HB3  H 10.493  10.786 -14.385 1.00 . A A . 102 LYS HB3  1 1 
       19 54299 1 1   7 LYS HD2  H  9.754   9.552 -11.950 1.00 . A A . 102 LYS HD2  1 1 
       19 54300 1 1   7 LYS HD3  H 10.225  10.726 -10.720 1.00 . A A . 102 LYS HD3  1 1 
       19 54301 1 1   7 LYS HE2  H  9.473  12.577 -12.194 1.00 . A A . 102 LYS HE2  1 1 
       19 54302 1 1   7 LYS HE3  H  8.943  11.390 -13.402 1.00 . A A . 102 LYS HE3  1 1 
       19 54303 1 1   7 LYS HG2  H 12.202  10.108 -11.988 1.00 . A A . 102 LYS HG2  1 1 
       19 54304 1 1   7 LYS HG3  H 11.782  11.801 -12.299 1.00 . A A . 102 LYS HG3  1 1 
       19 54305 1 1   7 LYS HZ1  H  7.916  11.562 -10.648 1.00 . A A . 102 LYS HZ1  1 1 
       19 54306 1 1   7 LYS HZ2  H  7.154  12.146 -11.974 1.00 . A A . 102 LYS HZ2  1 1 
       19 54307 1 1   7 LYS HZ3  H  7.394  10.522 -11.810 1.00 . A A . 102 LYS HZ3  1 1 
       19 54308 1 1   7 LYS N    N 10.803   8.144 -13.744 1.00 . A A . 102 LYS N    1 1 
       19 54309 1 1   7 LYS NZ   N  7.791  11.436 -11.642 1.00 . A A . 102 LYS NZ   1 1 
       19 54310 1 1   7 LYS O    O 13.347   7.979 -12.878 1.00 . A A . 102 LYS O    1 1 
       19 54311 1 1   8 THR C    C 16.265  10.106 -13.733 1.00 . A A . 103 THR C    1 1 
       19 54312 1 1   8 THR CA   C 15.593   8.844 -14.258 1.00 . A A . 103 THR CA   1 1 
       19 54313 1 1   8 THR CB   C 16.363   8.277 -15.453 1.00 . A A . 103 THR CB   1 1 
       19 54314 1 1   8 THR CG2  C 15.858   6.876 -15.795 1.00 . A A . 103 THR CG2  1 1 
       19 54315 1 1   8 THR H    H 14.027   9.680 -15.436 1.00 . A A . 103 THR H    1 1 
       19 54316 1 1   8 THR HA   H 15.617   8.102 -13.460 1.00 . A A . 103 THR HA   1 1 
       19 54317 1 1   8 THR HB   H 17.419   8.212 -15.192 1.00 . A A . 103 THR HB   1 1 
       19 54318 1 1   8 THR HG1  H 16.568   8.659 -17.348 1.00 . A A . 103 THR HG1  1 1 
       19 54319 1 1   8 THR HG21 H 14.799   6.911 -16.050 1.00 . A A . 103 THR HG21 1 1 
       19 54320 1 1   8 THR HG22 H 16.426   6.472 -16.632 1.00 . A A . 103 THR HG22 1 1 
       19 54321 1 1   8 THR HG23 H 16.006   6.233 -14.926 1.00 . A A . 103 THR HG23 1 1 
       19 54322 1 1   8 THR N    N 14.207   9.125 -14.611 1.00 . A A . 103 THR N    1 1 
       19 54323 1 1   8 THR O    O 15.792  11.218 -13.961 1.00 . A A . 103 THR O    1 1 
       19 54324 1 1   8 THR OG1  O 16.205   9.112 -16.583 1.00 . A A . 103 THR OG1  1 1 
       19 54325 1 1   9 SER C    C 19.587  10.598 -12.279 1.00 . A A . 104 SER C    1 1 
       19 54326 1 1   9 SER CA   C 18.118  10.987 -12.377 1.00 . A A . 104 SER CA   1 1 
       19 54327 1 1   9 SER CB   C 17.569  11.198 -10.967 1.00 . A A . 104 SER CB   1 1 
       19 54328 1 1   9 SER H    H 17.733   8.974 -12.917 1.00 . A A . 104 SER H    1 1 
       19 54329 1 1   9 SER HA   H 18.026  11.911 -12.949 1.00 . A A . 104 SER HA   1 1 
       19 54330 1 1   9 SER HB2  H 17.627  10.255 -10.423 1.00 . A A . 104 SER HB2  1 1 
       19 54331 1 1   9 SER HB3  H 18.179  11.939 -10.450 1.00 . A A . 104 SER HB3  1 1 
       19 54332 1 1   9 SER HG   H 15.692  10.936 -11.385 1.00 . A A . 104 SER HG   1 1 
       19 54333 1 1   9 SER N    N 17.377   9.913 -13.023 1.00 . A A . 104 SER N    1 1 
       19 54334 1 1   9 SER O    O 19.943   9.454 -12.559 1.00 . A A . 104 SER O    1 1 
       19 54335 1 1   9 SER OG   O 16.227  11.640 -11.009 1.00 . A A . 104 SER OG   1 1 
       19 54336 1 1  10 ASP C    C 22.093  10.784 -10.278 1.00 . A A . 105 ASP C    1 1 
       19 54337 1 1  10 ASP CA   C 21.861  11.229 -11.720 1.00 . A A . 105 ASP CA   1 1 
       19 54338 1 1  10 ASP CB   C 22.696  12.472 -12.035 1.00 . A A . 105 ASP CB   1 1 
       19 54339 1 1  10 ASP CG   C 22.347  13.069 -13.392 1.00 . A A . 105 ASP CG   1 1 
       19 54340 1 1  10 ASP H    H 20.143  12.474 -11.677 1.00 . A A . 105 ASP H    1 1 
       19 54341 1 1  10 ASP HA   H 22.144  10.422 -12.396 1.00 . A A . 105 ASP HA   1 1 
       19 54342 1 1  10 ASP HB2  H 22.518  13.226 -11.268 1.00 . A A . 105 ASP HB2  1 1 
       19 54343 1 1  10 ASP HB3  H 23.752  12.202 -12.023 1.00 . A A . 105 ASP HB3  1 1 
       19 54344 1 1  10 ASP N    N 20.452  11.535 -11.885 1.00 . A A . 105 ASP N    1 1 
       19 54345 1 1  10 ASP O    O 21.755  11.518  -9.350 1.00 . A A . 105 ASP O    1 1 
       19 54346 1 1  10 ASP OD1  O 22.724  12.457 -14.416 1.00 . A A . 105 ASP OD1  1 1 
       19 54347 1 1  10 ASP OD2  O 21.701  14.140 -13.402 1.00 . A A . 105 ASP OD2  1 1 
       19 54348 1 1  11 LEU C    C 24.139  10.049  -8.229 1.00 . A A . 106 LEU C    1 1 
       19 54349 1 1  11 LEU CA   C 23.016   9.164  -8.731 1.00 . A A . 106 LEU CA   1 1 
       19 54350 1 1  11 LEU CB   C 23.548   7.725  -8.721 1.00 . A A . 106 LEU CB   1 1 
       19 54351 1 1  11 LEU CD1  C 23.202   5.284  -8.933 1.00 . A A . 106 LEU CD1  1 1 
       19 54352 1 1  11 LEU CD2  C 21.315   6.679  -8.199 1.00 . A A . 106 LEU CD2  1 1 
       19 54353 1 1  11 LEU CG   C 22.539   6.648  -9.107 1.00 . A A . 106 LEU CG   1 1 
       19 54354 1 1  11 LEU H    H 22.875   8.989 -10.855 1.00 . A A . 106 LEU H    1 1 
       19 54355 1 1  11 LEU HA   H 22.178   9.277  -8.044 1.00 . A A . 106 LEU HA   1 1 
       19 54356 1 1  11 LEU HB2  H 24.395   7.669  -9.404 1.00 . A A . 106 LEU HB2  1 1 
       19 54357 1 1  11 LEU HB3  H 23.907   7.502  -7.716 1.00 . A A . 106 LEU HB3  1 1 
       19 54358 1 1  11 LEU HD11 H 24.135   5.244  -9.495 1.00 . A A . 106 LEU HD11 1 1 
       19 54359 1 1  11 LEU HD12 H 23.425   5.116  -7.879 1.00 . A A . 106 LEU HD12 1 1 
       19 54360 1 1  11 LEU HD13 H 22.527   4.504  -9.285 1.00 . A A . 106 LEU HD13 1 1 
       19 54361 1 1  11 LEU HD21 H 20.792   7.630  -8.300 1.00 . A A . 106 LEU HD21 1 1 
       19 54362 1 1  11 LEU HD22 H 20.648   5.871  -8.497 1.00 . A A . 106 LEU HD22 1 1 
       19 54363 1 1  11 LEU HD23 H 21.623   6.522  -7.165 1.00 . A A . 106 LEU HD23 1 1 
       19 54364 1 1  11 LEU HG   H 22.234   6.784 -10.143 1.00 . A A . 106 LEU HG   1 1 
       19 54365 1 1  11 LEU N    N 22.663   9.594 -10.075 1.00 . A A . 106 LEU N    1 1 
       19 54366 1 1  11 LEU O    O 25.093  10.326  -8.952 1.00 . A A . 106 LEU O    1 1 
       19 54367 1 1  12 ILE C    C 26.048  10.117  -5.778 1.00 . A A . 107 ILE C    1 1 
       19 54368 1 1  12 ILE CA   C 25.089  11.177  -6.300 1.00 . A A . 107 ILE CA   1 1 
       19 54369 1 1  12 ILE CB   C 24.541  12.018  -5.149 1.00 . A A . 107 ILE CB   1 1 
       19 54370 1 1  12 ILE CD1  C 22.845  12.035  -3.266 1.00 . A A . 107 ILE CD1  1 1 
       19 54371 1 1  12 ILE CG1  C 23.352  11.310  -4.498 1.00 . A A . 107 ILE CG1  1 1 
       19 54372 1 1  12 ILE CG2  C 24.118  13.375  -5.688 1.00 . A A . 107 ILE CG2  1 1 
       19 54373 1 1  12 ILE H    H 23.167  10.292  -6.470 1.00 . A A . 107 ILE H    1 1 
       19 54374 1 1  12 ILE HA   H 25.616  11.820  -7.004 1.00 . A A . 107 ILE HA   1 1 
       19 54375 1 1  12 ILE HB   H 25.328  12.173  -4.410 1.00 . A A . 107 ILE HB   1 1 
       19 54376 1 1  12 ILE HD11 H 22.506  13.030  -3.553 1.00 . A A . 107 ILE HD11 1 1 
       19 54377 1 1  12 ILE HD12 H 22.004  11.470  -2.864 1.00 . A A . 107 ILE HD12 1 1 
       19 54378 1 1  12 ILE HD13 H 23.644  12.111  -2.528 1.00 . A A . 107 ILE HD13 1 1 
       19 54379 1 1  12 ILE N    N 24.016  10.486  -6.981 1.00 . A A . 107 ILE N    1 1 
       19 54380 1 1  12 ILE O    O 25.643   8.985  -5.516 1.00 . A A . 107 ILE O    1 1 
       19 54381 1 1  13 VAL C    C 28.984  10.270  -3.911 1.00 . A A . 108 VAL C    1 1 
       19 54382 1 1  13 VAL CA   C 28.339   9.599  -5.114 1.00 . A A . 108 VAL CA   1 1 
       19 54383 1 1  13 VAL CB   C 29.367   9.312  -6.212 1.00 . A A . 108 VAL CB   1 1 
       19 54384 1 1  13 VAL CG1  C 30.328   8.221  -5.745 1.00 . A A . 108 VAL CG1  1 1 
       19 54385 1 1  13 VAL CG2  C 28.664   8.837  -7.484 1.00 . A A . 108 VAL CG2  1 1 
       19 54386 1 1  13 VAL H    H 27.584  11.431  -5.888 1.00 . A A . 108 VAL H    1 1 
       19 54387 1 1  13 VAL HA   H 27.883   8.660  -4.802 1.00 . A A . 108 VAL HA   1 1 
       19 54388 1 1  13 VAL HB   H 29.925  10.224  -6.429 1.00 . A A . 108 VAL HB   1 1 
       19 54389 1 1  13 VAL N    N 27.315  10.494  -5.624 1.00 . A A . 108 VAL N    1 1 
       19 54390 1 1  13 VAL O    O 29.621  11.307  -4.054 1.00 . A A . 108 VAL O    1 1 
       19 54391 1 1  14 LEU C    C 30.282   9.457  -0.799 1.00 . A A . 109 LEU C    1 1 
       19 54392 1 1  14 LEU CA   C 29.202  10.296  -1.475 1.00 . A A . 109 LEU CA   1 1 
       19 54393 1 1  14 LEU CB   C 27.998  10.372  -0.523 1.00 . A A . 109 LEU CB   1 1 
       19 54394 1 1  14 LEU CD1  C 26.979  12.346  -1.773 1.00 . A A . 109 LEU CD1  1 1 
       19 54395 1 1  14 LEU CD2  C 25.926  10.086  -1.948 1.00 . A A . 109 LEU CD2  1 1 
       19 54396 1 1  14 LEU CG   C 26.713  11.032  -1.040 1.00 . A A . 109 LEU CG   1 1 
       19 54397 1 1  14 LEU H    H 28.382   8.761  -2.694 1.00 . A A . 109 LEU H    1 1 
       19 54398 1 1  14 LEU HA   H 29.585  11.299  -1.660 1.00 . A A . 109 LEU HA   1 1 
       19 54399 1 1  14 LEU HB2  H 27.749   9.363  -0.196 1.00 . A A . 109 LEU HB2  1 1 
       19 54400 1 1  14 LEU HB3  H 28.327  10.919   0.360 1.00 . A A . 109 LEU HB3  1 1 
       19 54401 1 1  14 LEU HD11 H 27.567  13.010  -1.138 1.00 . A A . 109 LEU HD11 1 1 
       19 54402 1 1  14 LEU HD12 H 27.528  12.143  -2.692 1.00 . A A . 109 LEU HD12 1 1 
       19 54403 1 1  14 LEU HD13 H 26.030  12.825  -2.012 1.00 . A A . 109 LEU HD13 1 1 
       19 54404 1 1  14 LEU HD21 H 25.805   9.122  -1.453 1.00 . A A . 109 LEU HD21 1 1 
       19 54405 1 1  14 LEU HD22 H 24.938  10.503  -2.141 1.00 . A A . 109 LEU HD22 1 1 
       19 54406 1 1  14 LEU HD23 H 26.444   9.949  -2.898 1.00 . A A . 109 LEU HD23 1 1 
       19 54407 1 1  14 LEU HG   H 26.086  11.253  -0.175 1.00 . A A . 109 LEU HG   1 1 
       19 54408 1 1  14 LEU N    N 28.815   9.674  -2.729 1.00 . A A . 109 LEU N    1 1 
       19 54409 1 1  14 LEU O    O 30.173   8.232  -0.769 1.00 . A A . 109 LEU O    1 1 
       19 54410 1 1  15 GLY C    C 33.657   9.297  -0.308 1.00 . A A . 110 GLY C    1 1 
       19 54411 1 1  15 GLY CA   C 32.355   9.398   0.471 1.00 . A A . 110 GLY CA   1 1 
       19 54412 1 1  15 GLY H    H 31.385  11.108  -0.342 1.00 . A A . 110 GLY H    1 1 
       19 54413 1 1  15 GLY HA2  H 32.566   9.946   1.390 1.00 . A A . 110 GLY HA2  1 1 
       19 54414 1 1  15 GLY HA3  H 32.015   8.395   0.726 1.00 . A A . 110 GLY HA3  1 1 
       19 54415 1 1  15 GLY N    N 31.316  10.103  -0.260 1.00 . A A . 110 GLY N    1 1 
       19 54416 1 1  15 GLY O    O 34.508   8.479   0.041 1.00 . A A . 110 GLY O    1 1 
       19 54417 1 1  16 LEU C    C 36.263  10.333  -1.239 1.00 . A A . 111 LEU C    1 1 
       19 54418 1 1  16 LEU CA   C 35.050  10.096  -2.144 1.00 . A A . 111 LEU CA   1 1 
       19 54419 1 1  16 LEU CB   C 34.992  11.182  -3.226 1.00 . A A . 111 LEU CB   1 1 
       19 54420 1 1  16 LEU CD1  C 32.661  10.568  -4.044 1.00 . A A . 111 LEU CD1  1 1 
       19 54421 1 1  16 LEU CD2  C 34.160  11.959  -5.438 1.00 . A A . 111 LEU CD2  1 1 
       19 54422 1 1  16 LEU CG   C 34.115  10.813  -4.431 1.00 . A A . 111 LEU CG   1 1 
       19 54423 1 1  16 LEU H    H 33.094  10.754  -1.617 1.00 . A A . 111 LEU H    1 1 
       19 54424 1 1  16 LEU HA   H 35.136   9.118  -2.617 1.00 . A A . 111 LEU HA   1 1 
       19 54425 1 1  16 LEU HB2  H 34.635  12.114  -2.788 1.00 . A A . 111 LEU HB2  1 1 
       19 54426 1 1  16 LEU HB3  H 36.002  11.357  -3.597 1.00 . A A . 111 LEU HB3  1 1 
       19 54427 1 1  16 LEU HD11 H 32.281  11.414  -3.470 1.00 . A A . 111 LEU HD11 1 1 
       19 54428 1 1  16 LEU HD12 H 32.063  10.447  -4.948 1.00 . A A . 111 LEU HD12 1 1 
       19 54429 1 1  16 LEU HD13 H 32.582   9.656  -3.453 1.00 . A A . 111 LEU HD13 1 1 
       19 54430 1 1  16 LEU HD21 H 35.189  12.134  -5.753 1.00 . A A . 111 LEU HD21 1 1 
       19 54431 1 1  16 LEU HD22 H 33.560  11.697  -6.310 1.00 . A A . 111 LEU HD22 1 1 
       19 54432 1 1  16 LEU HD23 H 33.758  12.864  -4.984 1.00 . A A . 111 LEU HD23 1 1 
       19 54433 1 1  16 LEU HG   H 34.512   9.913  -4.900 1.00 . A A . 111 LEU HG   1 1 
       19 54434 1 1  16 LEU N    N 33.827  10.109  -1.357 1.00 . A A . 111 LEU N    1 1 
       19 54435 1 1  16 LEU O    O 36.169  11.067  -0.259 1.00 . A A . 111 LEU O    1 1 
       19 54436 1 1  17 PRO C    C 39.325  11.209  -1.078 1.00 . A A . 112 PRO C    1 1 
       19 54437 1 1  17 PRO CA   C 38.659   9.852  -0.835 1.00 . A A . 112 PRO CA   1 1 
       19 54438 1 1  17 PRO CB   C 39.541   8.712  -1.337 1.00 . A A . 112 PRO CB   1 1 
       19 54439 1 1  17 PRO CD   C 37.565   8.802  -2.685 1.00 . A A . 112 PRO CD   1 1 
       19 54440 1 1  17 PRO CG   C 39.059   8.509  -2.766 1.00 . A A . 112 PRO CG   1 1 
       19 54441 1 1  17 PRO HA   H 38.477   9.737   0.234 1.00 . A A . 112 PRO HA   1 1 
       19 54442 1 1  17 PRO HB2  H 40.599   8.974  -1.311 1.00 . A A . 112 PRO HB2  1 1 
       19 54443 1 1  17 PRO HB3  H 39.344   7.813  -0.754 1.00 . A A . 112 PRO HB3  1 1 
       19 54444 1 1  17 PRO HD2  H 37.209   9.246  -3.614 1.00 . A A . 112 PRO HD2  1 1 
       19 54445 1 1  17 PRO HD3  H 37.024   7.879  -2.474 1.00 . A A . 112 PRO HD3  1 1 
       19 54446 1 1  17 PRO HG2  H 39.539   9.247  -3.409 1.00 . A A . 112 PRO HG2  1 1 
       19 54447 1 1  17 PRO HG3  H 39.258   7.496  -3.117 1.00 . A A . 112 PRO HG3  1 1 
       19 54448 1 1  17 PRO N    N 37.408   9.713  -1.567 1.00 . A A . 112 PRO N    1 1 
       19 54449 1 1  17 PRO O    O 40.484  11.404  -0.707 1.00 . A A . 112 PRO O    1 1 
       19 54450 1 1  18 TRP C    C 40.314  13.497  -2.911 1.00 . A A . 113 TRP C    1 1 
       19 54451 1 1  18 TRP CA   C 39.078  13.494  -2.003 1.00 . A A . 113 TRP CA   1 1 
       19 54452 1 1  18 TRP CB   C 39.328  14.264  -0.699 1.00 . A A . 113 TRP CB   1 1 
       19 54453 1 1  18 TRP CD1  C 38.189  13.163   1.267 1.00 . A A . 113 TRP CD1  1 1 
       19 54454 1 1  18 TRP CD2  C 37.085  14.992   0.577 1.00 . A A . 113 TRP CD2  1 1 
       19 54455 1 1  18 TRP CE2  C 36.340  14.434   1.653 1.00 . A A . 113 TRP CE2  1 1 
       19 54456 1 1  18 TRP CE3  C 36.581  16.178   0.009 1.00 . A A . 113 TRP CE3  1 1 
       19 54457 1 1  18 TRP CG   C 38.252  14.142   0.336 1.00 . A A . 113 TRP CG   1 1 
       19 54458 1 1  18 TRP CH2  C 34.669  16.167   1.524 1.00 . A A . 113 TRP CH2  1 1 
       19 54459 1 1  18 TRP CZ2  C 35.148  14.996   2.117 1.00 . A A . 113 TRP CZ2  1 1 
       19 54460 1 1  18 TRP CZ3  C 35.393  16.761   0.486 1.00 . A A . 113 TRP CZ3  1 1 
       19 54461 1 1  18 TRP H    H 37.656  11.921  -1.974 1.00 . A A . 113 TRP H    1 1 
       19 54462 1 1  18 TRP HA   H 38.277  14.001  -2.542 1.00 . A A . 113 TRP HA   1 1 
       19 54463 1 1  18 TRP HB2  H 40.260  13.905  -0.265 1.00 . A A . 113 TRP HB2  1 1 
       19 54464 1 1  18 TRP HB3  H 39.458  15.319  -0.941 1.00 . A A . 113 TRP HB3  1 1 
       19 54465 1 1  18 TRP HD1  H 38.913  12.370   1.378 1.00 . A A . 113 TRP HD1  1 1 
       19 54466 1 1  18 TRP HE1  H 36.831  12.713   2.809 1.00 . A A . 113 TRP HE1  1 1 
       19 54467 1 1  18 TRP HE3  H 37.120  16.646  -0.802 1.00 . A A . 113 TRP HE3  1 1 
       19 54468 1 1  18 TRP HH2  H 33.747  16.616   1.866 1.00 . A A . 113 TRP HH2  1 1 
       19 54469 1 1  18 TRP HZ2  H 34.605  14.534   2.928 1.00 . A A . 113 TRP HZ2  1 1 
       19 54470 1 1  18 TRP HZ3  H 35.032  17.682   0.049 1.00 . A A . 113 TRP HZ3  1 1 
       19 54471 1 1  18 TRP N    N 38.601  12.148  -1.699 1.00 . A A . 113 TRP N    1 1 
       19 54472 1 1  18 TRP NE1  N 37.070  13.332   2.048 1.00 . A A . 113 TRP NE1  1 1 
       19 54473 1 1  18 TRP O    O 40.976  14.526  -3.041 1.00 . A A . 113 TRP O    1 1 
       19 54474 1 1  19 LYS C    C 41.452  11.476  -5.725 1.00 . A A . 114 LYS C    1 1 
       19 54475 1 1  19 LYS CA   C 41.776  12.243  -4.442 1.00 . A A . 114 LYS CA   1 1 
       19 54476 1 1  19 LYS CB   C 42.933  11.578  -3.693 1.00 . A A . 114 LYS CB   1 1 
       19 54477 1 1  19 LYS CD   C 43.764   9.446  -2.608 1.00 . A A . 114 LYS CD   1 1 
       19 54478 1 1  19 LYS CE   C 45.079   9.476  -3.386 1.00 . A A . 114 LYS CE   1 1 
       19 54479 1 1  19 LYS CG   C 42.646  10.094  -3.426 1.00 . A A . 114 LYS CG   1 1 
       19 54480 1 1  19 LYS H    H 40.074  11.536  -3.377 1.00 . A A . 114 LYS H    1 1 
       19 54481 1 1  19 LYS HA   H 42.092  13.246  -4.731 1.00 . A A . 114 LYS HA   1 1 
       19 54482 1 1  19 LYS HB2  H 43.843  11.680  -4.284 1.00 . A A . 114 LYS HB2  1 1 
       19 54483 1 1  19 LYS HB3  H 43.066  12.089  -2.739 1.00 . A A . 114 LYS HB3  1 1 
       19 54484 1 1  19 LYS HD2  H 43.884   9.979  -1.665 1.00 . A A . 114 LYS HD2  1 1 
       19 54485 1 1  19 LYS HD3  H 43.491   8.411  -2.398 1.00 . A A . 114 LYS HD3  1 1 
       19 54486 1 1  19 LYS HE2  H 44.932   8.964  -4.336 1.00 . A A . 114 LYS HE2  1 1 
       19 54487 1 1  19 LYS HE3  H 45.364  10.511  -3.573 1.00 . A A . 114 LYS HE3  1 1 
       19 54488 1 1  19 LYS HG2  H 41.711  10.004  -2.872 1.00 . A A . 114 LYS HG2  1 1 
       19 54489 1 1  19 LYS HG3  H 42.549   9.559  -4.371 1.00 . A A . 114 LYS HG3  1 1 
       19 54490 1 1  19 LYS HZ1  H 45.912   7.845  -2.463 1.00 . A A . 114 LYS HZ1  1 1 
       19 54491 1 1  19 LYS HZ2  H 47.014   8.835  -3.170 1.00 . A A . 114 LYS HZ2  1 1 
       19 54492 1 1  19 LYS HZ3  H 46.309   9.276  -1.750 1.00 . A A . 114 LYS HZ3  1 1 
       19 54493 1 1  19 LYS N    N 40.635  12.359  -3.541 1.00 . A A . 114 LYS N    1 1 
       19 54494 1 1  19 LYS NZ   N 46.159   8.810  -2.633 1.00 . A A . 114 LYS NZ   1 1 
       19 54495 1 1  19 LYS O    O 42.197  11.573  -6.697 1.00 . A A . 114 LYS O    1 1 
       19 54496 1 1  20 THR C    C 39.506  11.087  -8.009 1.00 . A A . 115 THR C    1 1 
       19 54497 1 1  20 THR CA   C 39.868  10.051  -6.942 1.00 . A A . 115 THR CA   1 1 
       19 54498 1 1  20 THR CB   C 38.669   9.172  -6.576 1.00 . A A . 115 THR CB   1 1 
       19 54499 1 1  20 THR CG2  C 38.066   8.437  -7.775 1.00 . A A . 115 THR CG2  1 1 
       19 54500 1 1  20 THR H    H 39.830  10.596  -4.884 1.00 . A A . 115 THR H    1 1 
       19 54501 1 1  20 THR HA   H 40.658   9.410  -7.334 1.00 . A A . 115 THR HA   1 1 
       19 54502 1 1  20 THR HB   H 37.897   9.786  -6.111 1.00 . A A . 115 THR HB   1 1 
       19 54503 1 1  20 THR HG1  H 38.334   7.663  -5.414 1.00 . A A . 115 THR HG1  1 1 
       19 54504 1 1  20 THR HG21 H 38.864   7.977  -8.357 1.00 . A A . 115 THR HG21 1 1 
       19 54505 1 1  20 THR HG22 H 37.372   7.672  -7.428 1.00 . A A . 115 THR HG22 1 1 
       19 54506 1 1  20 THR HG23 H 37.511   9.140  -8.397 1.00 . A A . 115 THR HG23 1 1 
       19 54507 1 1  20 THR N    N 40.354  10.717  -5.738 1.00 . A A . 115 THR N    1 1 
       19 54508 1 1  20 THR O    O 39.412  12.280  -7.717 1.00 . A A . 115 THR O    1 1 
       19 54509 1 1  20 THR OG1  O 39.093   8.196  -5.657 1.00 . A A . 115 THR OG1  1 1 
       19 54510 1 1  21 THR C    C 37.597  11.066 -10.958 1.00 . A A . 116 THR C    1 1 
       19 54511 1 1  21 THR CA   C 38.926  11.510 -10.357 1.00 . A A . 116 THR CA   1 1 
       19 54512 1 1  21 THR CB   C 40.030  11.536 -11.416 1.00 . A A . 116 THR CB   1 1 
       19 54513 1 1  21 THR CG2  C 40.009  10.257 -12.252 1.00 . A A . 116 THR CG2  1 1 
       19 54514 1 1  21 THR H    H 39.398   9.650  -9.442 1.00 . A A . 116 THR H    1 1 
       19 54515 1 1  21 THR HA   H 38.805  12.524  -9.977 1.00 . A A . 116 THR HA   1 1 
       19 54516 1 1  21 THR HB   H 41.001  11.643 -10.932 1.00 . A A . 116 THR HB   1 1 
       19 54517 1 1  21 THR HG1  H 40.564  12.685 -12.887 1.00 . A A . 116 THR HG1  1 1 
       19 54518 1 1  21 THR HG21 H 39.067  10.187 -12.796 1.00 . A A . 116 THR HG21 1 1 
       19 54519 1 1  21 THR HG22 H 40.834  10.274 -12.963 1.00 . A A . 116 THR HG22 1 1 
       19 54520 1 1  21 THR HG23 H 40.107   9.397 -11.590 1.00 . A A . 116 THR HG23 1 1 
       19 54521 1 1  21 THR N    N 39.300  10.637  -9.251 1.00 . A A . 116 THR N    1 1 
       19 54522 1 1  21 THR O    O 37.051  10.028 -10.601 1.00 . A A . 116 THR O    1 1 
       19 54523 1 1  21 THR OG1  O 39.822  12.630 -12.281 1.00 . A A . 116 THR OG1  1 1 
       19 54524 1 1  22 GLU C    C 35.611  10.458 -13.269 1.00 . A A . 117 GLU C    1 1 
       19 54525 1 1  22 GLU CA   C 35.737  11.723 -12.416 1.00 . A A . 117 GLU CA   1 1 
       19 54526 1 1  22 GLU CB   C 35.470  12.979 -13.245 1.00 . A A . 117 GLU CB   1 1 
       19 54527 1 1  22 GLU CD   C 33.850  14.277 -14.620 1.00 . A A . 117 GLU CD   1 1 
       19 54528 1 1  22 GLU CG   C 34.014  13.090 -13.673 1.00 . A A . 117 GLU CG   1 1 
       19 54529 1 1  22 GLU H    H 37.649  12.629 -12.228 1.00 . A A . 117 GLU H    1 1 
       19 54530 1 1  22 GLU HA   H 35.028  11.669 -11.591 1.00 . A A . 117 GLU HA   1 1 
       19 54531 1 1  22 GLU HB2  H 35.723  13.859 -12.653 1.00 . A A . 117 GLU HB2  1 1 
       19 54532 1 1  22 GLU HB3  H 36.104  12.963 -14.132 1.00 . A A . 117 GLU HB3  1 1 
       19 54533 1 1  22 GLU HG2  H 33.712  12.166 -14.166 1.00 . A A . 117 GLU HG2  1 1 
       19 54534 1 1  22 GLU HG3  H 33.388  13.225 -12.791 1.00 . A A . 117 GLU HG3  1 1 
       19 54535 1 1  22 GLU N    N 37.079  11.870 -11.882 1.00 . A A . 117 GLU N    1 1 
       19 54536 1 1  22 GLU O    O 34.657   9.685 -13.138 1.00 . A A . 117 GLU O    1 1 
       19 54537 1 1  22 GLU OE1  O 34.000  14.073 -15.845 1.00 . A A . 117 GLU OE1  1 1 
       19 54538 1 1  22 GLU OE2  O 33.574  15.380 -14.105 1.00 . A A . 117 GLU OE2  1 1 
       19 54539 1 1  23 GLN C    C 36.580   7.806 -14.115 1.00 . A A . 118 GLN C    1 1 
       19 54540 1 1  23 GLN CA   C 36.507   9.049 -14.991 1.00 . A A . 118 GLN CA   1 1 
       19 54541 1 1  23 GLN CB   C 37.613   9.055 -16.049 1.00 . A A . 118 GLN CB   1 1 
       19 54542 1 1  23 GLN CD   C 38.293   7.839 -18.189 1.00 . A A . 118 GLN CD   1 1 
       19 54543 1 1  23 GLN CG   C 37.286   7.955 -17.056 1.00 . A A . 118 GLN CG   1 1 
       19 54544 1 1  23 GLN H    H 37.366  10.856 -14.261 1.00 . A A . 118 GLN H    1 1 
       19 54545 1 1  23 GLN HA   H 35.544   9.058 -15.498 1.00 . A A . 118 GLN HA   1 1 
       19 54546 1 1  23 GLN HB2  H 37.627  10.019 -16.559 1.00 . A A . 118 GLN HB2  1 1 
       19 54547 1 1  23 GLN HB3  H 38.579   8.864 -15.582 1.00 . A A . 118 GLN HB3  1 1 
       19 54548 1 1  23 GLN HE21 H 37.514   6.038 -18.687 1.00 . A A . 118 GLN HE21 1 1 
       19 54549 1 1  23 GLN HE22 H 38.831   6.585 -19.702 1.00 . A A . 118 GLN HE22 1 1 
       19 54550 1 1  23 GLN HG2  H 37.246   6.995 -16.540 1.00 . A A . 118 GLN HG2  1 1 
       19 54551 1 1  23 GLN HG3  H 36.304   8.150 -17.486 1.00 . A A . 118 GLN HG3  1 1 
       19 54552 1 1  23 GLN N    N 36.583  10.226 -14.156 1.00 . A A . 118 GLN N    1 1 
       19 54553 1 1  23 GLN NE2  N 38.210   6.731 -18.920 1.00 . A A . 118 GLN NE2  1 1 
       19 54554 1 1  23 GLN O    O 35.821   6.876 -14.330 1.00 . A A . 118 GLN O    1 1 
       19 54555 1 1  23 GLN OE1  O 39.128   8.718 -18.404 1.00 . A A . 118 GLN OE1  1 1 
       19 54556 1 1  24 ASP C    C 36.286   6.149 -11.682 1.00 . A A . 119 ASP C    1 1 
       19 54557 1 1  24 ASP CA   C 37.624   6.615 -12.257 1.00 . A A . 119 ASP CA   1 1 
       19 54558 1 1  24 ASP CB   C 38.612   6.925 -11.138 1.00 . A A . 119 ASP CB   1 1 
       19 54559 1 1  24 ASP CG   C 38.985   5.660 -10.372 1.00 . A A . 119 ASP CG   1 1 
       19 54560 1 1  24 ASP H    H 38.080   8.571 -12.981 1.00 . A A . 119 ASP H    1 1 
       19 54561 1 1  24 ASP HA   H 38.035   5.800 -12.852 1.00 . A A . 119 ASP HA   1 1 
       19 54562 1 1  24 ASP HB2  H 39.511   7.358 -11.578 1.00 . A A . 119 ASP HB2  1 1 
       19 54563 1 1  24 ASP HB3  H 38.171   7.655 -10.458 1.00 . A A . 119 ASP HB3  1 1 
       19 54564 1 1  24 ASP N    N 37.476   7.775 -13.126 1.00 . A A . 119 ASP N    1 1 
       19 54565 1 1  24 ASP O    O 36.125   4.964 -11.387 1.00 . A A . 119 ASP O    1 1 
       19 54566 1 1  24 ASP OD1  O 39.804   4.885 -10.914 1.00 . A A . 119 ASP OD1  1 1 
       19 54567 1 1  24 ASP OD2  O 38.452   5.474  -9.256 1.00 . A A . 119 ASP OD2  1 1 
       19 54568 1 1  25 LEU C    C 33.328   5.876 -12.251 1.00 . A A . 120 LEU C    1 1 
       19 54569 1 1  25 LEU CA   C 33.982   6.661 -11.116 1.00 . A A . 120 LEU CA   1 1 
       19 54570 1 1  25 LEU CB   C 33.133   7.888 -10.757 1.00 . A A . 120 LEU CB   1 1 
       19 54571 1 1  25 LEU CD1  C 34.704   8.721  -8.933 1.00 . A A . 120 LEU CD1  1 1 
       19 54572 1 1  25 LEU CD2  C 32.360   9.483  -9.007 1.00 . A A . 120 LEU CD2  1 1 
       19 54573 1 1  25 LEU CG   C 33.283   8.299  -9.285 1.00 . A A . 120 LEU CG   1 1 
       19 54574 1 1  25 LEU H    H 35.511   8.039 -11.690 1.00 . A A . 120 LEU H    1 1 
       19 54575 1 1  25 LEU HA   H 34.042   6.015 -10.241 1.00 . A A . 120 LEU HA   1 1 
       19 54576 1 1  25 LEU HB2  H 33.397   8.725 -11.403 1.00 . A A . 120 LEU HB2  1 1 
       19 54577 1 1  25 LEU HB3  H 32.086   7.644 -10.932 1.00 . A A . 120 LEU HB3  1 1 
       19 54578 1 1  25 LEU HD11 H 34.992   9.561  -9.564 1.00 . A A . 120 LEU HD11 1 1 
       19 54579 1 1  25 LEU HD12 H 34.743   9.025  -7.886 1.00 . A A . 120 LEU HD12 1 1 
       19 54580 1 1  25 LEU HD13 H 35.388   7.887  -9.089 1.00 . A A . 120 LEU HD13 1 1 
       19 54581 1 1  25 LEU HD21 H 31.331   9.211  -9.240 1.00 . A A . 120 LEU HD21 1 1 
       19 54582 1 1  25 LEU HD22 H 32.427   9.754  -7.953 1.00 . A A . 120 LEU HD22 1 1 
       19 54583 1 1  25 LEU HD23 H 32.663  10.331  -9.620 1.00 . A A . 120 LEU HD23 1 1 
       19 54584 1 1  25 LEU HG   H 32.994   7.462  -8.649 1.00 . A A . 120 LEU HG   1 1 
       19 54585 1 1  25 LEU N    N 35.320   7.061 -11.519 1.00 . A A . 120 LEU N    1 1 
       19 54586 1 1  25 LEU O    O 32.769   4.809 -12.005 1.00 . A A . 120 LEU O    1 1 
       19 54587 1 1  26 LYS C    C 33.499   4.313 -14.876 1.00 . A A . 121 LYS C    1 1 
       19 54588 1 1  26 LYS CA   C 32.779   5.634 -14.604 1.00 . A A . 121 LYS CA   1 1 
       19 54589 1 1  26 LYS CB   C 32.682   6.512 -15.859 1.00 . A A . 121 LYS CB   1 1 
       19 54590 1 1  26 LYS CD   C 33.867   5.413 -17.856 1.00 . A A . 121 LYS CD   1 1 
       19 54591 1 1  26 LYS CE   C 32.596   5.556 -18.698 1.00 . A A . 121 LYS CE   1 1 
       19 54592 1 1  26 LYS CG   C 33.909   6.500 -16.782 1.00 . A A . 121 LYS CG   1 1 
       19 54593 1 1  26 LYS H    H 33.852   7.253 -13.664 1.00 . A A . 121 LYS H    1 1 
       19 54594 1 1  26 LYS HA   H 31.757   5.396 -14.305 1.00 . A A . 121 LYS HA   1 1 
       19 54595 1 1  26 LYS HB2  H 31.805   6.202 -16.427 1.00 . A A . 121 LYS HB2  1 1 
       19 54596 1 1  26 LYS HB3  H 32.504   7.539 -15.540 1.00 . A A . 121 LYS HB3  1 1 
       19 54597 1 1  26 LYS HD2  H 34.743   5.521 -18.495 1.00 . A A . 121 LYS HD2  1 1 
       19 54598 1 1  26 LYS HD3  H 33.896   4.429 -17.389 1.00 . A A . 121 LYS HD3  1 1 
       19 54599 1 1  26 LYS HE2  H 31.731   5.378 -18.059 1.00 . A A . 121 LYS HE2  1 1 
       19 54600 1 1  26 LYS HE3  H 32.531   6.574 -19.080 1.00 . A A . 121 LYS HE3  1 1 
       19 54601 1 1  26 LYS HG2  H 33.976   7.471 -17.275 1.00 . A A . 121 LYS HG2  1 1 
       19 54602 1 1  26 LYS HG3  H 34.821   6.366 -16.201 1.00 . A A . 121 LYS HG3  1 1 
       19 54603 1 1  26 LYS HZ1  H 32.631   3.654 -19.477 1.00 . A A . 121 LYS HZ1  1 1 
       19 54604 1 1  26 LYS HZ2  H 31.739   4.713 -20.360 1.00 . A A . 121 LYS HZ2  1 1 
       19 54605 1 1  26 LYS HZ3  H 33.379   4.773 -20.424 1.00 . A A . 121 LYS HZ3  1 1 
       19 54606 1 1  26 LYS N    N 33.387   6.374 -13.494 1.00 . A A . 121 LYS N    1 1 
       19 54607 1 1  26 LYS NZ   N 32.587   4.603 -19.822 1.00 . A A . 121 LYS NZ   1 1 
       19 54608 1 1  26 LYS O    O 32.872   3.348 -15.306 1.00 . A A . 121 LYS O    1 1 
       19 54609 1 1  27 GLU C    C 35.160   1.910 -13.934 1.00 . A A . 122 GLU C    1 1 
       19 54610 1 1  27 GLU CA   C 35.636   3.077 -14.797 1.00 . A A . 122 GLU CA   1 1 
       19 54611 1 1  27 GLU CB   C 37.097   3.367 -14.446 1.00 . A A . 122 GLU CB   1 1 
       19 54612 1 1  27 GLU CD   C 39.214   4.597 -15.096 1.00 . A A . 122 GLU CD   1 1 
       19 54613 1 1  27 GLU CG   C 37.707   4.467 -15.313 1.00 . A A . 122 GLU CG   1 1 
       19 54614 1 1  27 GLU H    H 35.264   5.118 -14.316 1.00 . A A . 122 GLU H    1 1 
       19 54615 1 1  27 GLU HA   H 35.587   2.771 -15.842 1.00 . A A . 122 GLU HA   1 1 
       19 54616 1 1  27 GLU HB2  H 37.174   3.654 -13.397 1.00 . A A . 122 GLU HB2  1 1 
       19 54617 1 1  27 GLU HB3  H 37.662   2.446 -14.587 1.00 . A A . 122 GLU HB3  1 1 
       19 54618 1 1  27 GLU HG2  H 37.515   4.281 -16.370 1.00 . A A . 122 GLU HG2  1 1 
       19 54619 1 1  27 GLU HG3  H 37.219   5.409 -15.061 1.00 . A A . 122 GLU HG3  1 1 
       19 54620 1 1  27 GLU N    N 34.812   4.271 -14.626 1.00 . A A . 122 GLU N    1 1 
       19 54621 1 1  27 GLU O    O 35.618   0.782 -14.126 1.00 . A A . 122 GLU O    1 1 
       19 54622 1 1  27 GLU OE1  O 39.902   3.552 -15.153 1.00 . A A . 122 GLU OE1  1 1 
       19 54623 1 1  27 GLU OE2  O 39.674   5.742 -14.876 1.00 . A A . 122 GLU OE2  1 1 
       19 54624 1 1  28 TYR C    C 32.191   1.059 -12.193 1.00 . A A . 123 TYR C    1 1 
       19 54625 1 1  28 TYR CA   C 33.715   1.116 -12.135 1.00 . A A . 123 TYR CA   1 1 
       19 54626 1 1  28 TYR CB   C 34.211   1.311 -10.698 1.00 . A A . 123 TYR CB   1 1 
       19 54627 1 1  28 TYR CD1  C 32.358   0.689  -9.090 1.00 . A A . 123 TYR CD1  1 1 
       19 54628 1 1  28 TYR CD2  C 32.898   3.039  -9.409 1.00 . A A . 123 TYR CD2  1 1 
       19 54629 1 1  28 TYR CE1  C 31.349   1.039  -8.182 1.00 . A A . 123 TYR CE1  1 1 
       19 54630 1 1  28 TYR CE2  C 31.884   3.398  -8.509 1.00 . A A . 123 TYR CE2  1 1 
       19 54631 1 1  28 TYR CG   C 33.131   1.687  -9.706 1.00 . A A . 123 TYR CG   1 1 
       19 54632 1 1  28 TYR CZ   C 31.108   2.397  -7.889 1.00 . A A . 123 TYR CZ   1 1 
       19 54633 1 1  28 TYR H    H 33.934   3.118 -12.866 1.00 . A A . 123 TYR H    1 1 
       19 54634 1 1  28 TYR HA   H 34.091   0.154 -12.486 1.00 . A A . 123 TYR HA   1 1 
       19 54635 1 1  28 TYR HB2  H 34.681   0.385 -10.364 1.00 . A A . 123 TYR HB2  1 1 
       19 54636 1 1  28 TYR HB3  H 34.972   2.091 -10.696 1.00 . A A . 123 TYR HB3  1 1 
       19 54637 1 1  28 TYR HD1  H 32.542  -0.350  -9.318 1.00 . A A . 123 TYR HD1  1 1 
       19 54638 1 1  28 TYR HD2  H 33.500   3.804  -9.879 1.00 . A A . 123 TYR HD2  1 1 
       19 54639 1 1  28 TYR HE1  H 30.755   0.271  -7.708 1.00 . A A . 123 TYR HE1  1 1 
       19 54640 1 1  28 TYR HE2  H 31.694   4.439  -8.293 1.00 . A A . 123 TYR HE2  1 1 
       19 54641 1 1  28 TYR HH   H 29.658   1.986  -6.661 1.00 . A A . 123 TYR HH   1 1 
       19 54642 1 1  28 TYR N    N 34.250   2.167 -12.990 1.00 . A A . 123 TYR N    1 1 
       19 54643 1 1  28 TYR O    O 31.618  -0.017 -12.034 1.00 . A A . 123 TYR O    1 1 
       19 54644 1 1  28 TYR OH   O 30.131   2.745  -7.007 1.00 . A A . 123 TYR OH   1 1 
       19 54645 1 1  29 PHE C    C 29.606   1.416 -13.761 1.00 . A A . 124 PHE C    1 1 
       19 54646 1 1  29 PHE CA   C 30.077   2.219 -12.548 1.00 . A A . 124 PHE CA   1 1 
       19 54647 1 1  29 PHE CB   C 29.573   3.661 -12.631 1.00 . A A . 124 PHE CB   1 1 
       19 54648 1 1  29 PHE CD1  C 28.668   3.731 -10.272 1.00 . A A . 124 PHE CD1  1 1 
       19 54649 1 1  29 PHE CD2  C 30.045   5.571 -11.043 1.00 . A A . 124 PHE CD2  1 1 
       19 54650 1 1  29 PHE CE1  C 28.537   4.351  -9.023 1.00 . A A . 124 PHE CE1  1 1 
       19 54651 1 1  29 PHE CE2  C 29.914   6.191  -9.795 1.00 . A A . 124 PHE CE2  1 1 
       19 54652 1 1  29 PHE CG   C 29.428   4.336 -11.285 1.00 . A A . 124 PHE CG   1 1 
       19 54653 1 1  29 PHE CZ   C 29.164   5.578  -8.783 1.00 . A A . 124 PHE CZ   1 1 
       19 54654 1 1  29 PHE H    H 32.041   3.062 -12.506 1.00 . A A . 124 PHE H    1 1 
       19 54655 1 1  29 PHE HA   H 29.642   1.753 -11.663 1.00 . A A . 124 PHE HA   1 1 
       19 54656 1 1  29 PHE HB2  H 30.250   4.240 -13.259 1.00 . A A . 124 PHE HB2  1 1 
       19 54657 1 1  29 PHE HB3  H 28.599   3.655 -13.117 1.00 . A A . 124 PHE HB3  1 1 
       19 54658 1 1  29 PHE HD1  H 30.619   6.049 -11.823 1.00 . A A . 124 PHE HD1  1 1 
       19 54659 1 1  29 PHE HD2  H 28.182   2.782 -10.450 1.00 . A A . 124 PHE HD2  1 1 
       19 54660 1 1  29 PHE HE1  H 30.390   7.143  -9.610 1.00 . A A . 124 PHE HE1  1 1 
       19 54661 1 1  29 PHE HE2  H 27.954   3.884  -8.242 1.00 . A A . 124 PHE HE2  1 1 
       19 54662 1 1  29 PHE HZ   H 29.068   6.052  -7.817 1.00 . A A . 124 PHE HZ   1 1 
       19 54663 1 1  29 PHE N    N 31.528   2.197 -12.422 1.00 . A A . 124 PHE N    1 1 
       19 54664 1 1  29 PHE O    O 28.431   1.061 -13.849 1.00 . A A . 124 PHE O    1 1 
       19 54665 1 1  30 SER C    C 29.842  -1.150 -15.424 1.00 . A A . 125 SER C    1 1 
       19 54666 1 1  30 SER CA   C 30.209   0.275 -15.844 1.00 . A A . 125 SER CA   1 1 
       19 54667 1 1  30 SER CB   C 31.409   0.259 -16.789 1.00 . A A . 125 SER CB   1 1 
       19 54668 1 1  30 SER H    H 31.447   1.495 -14.617 1.00 . A A . 125 SER H    1 1 
       19 54669 1 1  30 SER HA   H 29.356   0.699 -16.374 1.00 . A A . 125 SER HA   1 1 
       19 54670 1 1  30 SER HB2  H 31.183  -0.366 -17.653 1.00 . A A . 125 SER HB2  1 1 
       19 54671 1 1  30 SER HB3  H 31.622   1.271 -17.134 1.00 . A A . 125 SER HB3  1 1 
       19 54672 1 1  30 SER HG   H 33.283  -0.254 -16.726 1.00 . A A . 125 SER HG   1 1 
       19 54673 1 1  30 SER N    N 30.511   1.123 -14.698 1.00 . A A . 125 SER N    1 1 
       19 54674 1 1  30 SER O    O 29.435  -1.952 -16.265 1.00 . A A . 125 SER O    1 1 
       19 54675 1 1  30 SER OG   O 32.540  -0.255 -16.119 1.00 . A A . 125 SER OG   1 1 
       19 54676 1 1  31 THR C    C 28.128  -3.023 -13.536 1.00 . A A . 126 THR C    1 1 
       19 54677 1 1  31 THR CA   C 29.641  -2.797 -13.609 1.00 . A A . 126 THR CA   1 1 
       19 54678 1 1  31 THR CB   C 30.273  -2.964 -12.224 1.00 . A A . 126 THR CB   1 1 
       19 54679 1 1  31 THR CG2  C 29.537  -2.137 -11.167 1.00 . A A . 126 THR CG2  1 1 
       19 54680 1 1  31 THR H    H 30.333  -0.792 -13.486 1.00 . A A . 126 THR H    1 1 
       19 54681 1 1  31 THR HA   H 30.070  -3.545 -14.277 1.00 . A A . 126 THR HA   1 1 
       19 54682 1 1  31 THR HB   H 31.312  -2.637 -12.274 1.00 . A A . 126 THR HB   1 1 
       19 54683 1 1  31 THR HG1  H 30.797  -4.818 -12.451 1.00 . A A . 126 THR HG1  1 1 
       19 54684 1 1  31 THR HG21 H 29.456  -1.101 -11.498 1.00 . A A . 126 THR HG21 1 1 
       19 54685 1 1  31 THR HG22 H 28.537  -2.539 -11.002 1.00 . A A . 126 THR HG22 1 1 
       19 54686 1 1  31 THR HG23 H 30.095  -2.167 -10.231 1.00 . A A . 126 THR HG23 1 1 
       19 54687 1 1  31 THR N    N 29.978  -1.479 -14.136 1.00 . A A . 126 THR N    1 1 
       19 54688 1 1  31 THR O    O 27.689  -4.139 -13.254 1.00 . A A . 126 THR O    1 1 
       19 54689 1 1  31 THR OG1  O 30.248  -4.323 -11.837 1.00 . A A . 126 THR OG1  1 1 
       19 54690 1 1  32 PHE C    C 25.171  -1.903 -15.026 1.00 . A A . 127 PHE C    1 1 
       19 54691 1 1  32 PHE CA   C 25.871  -2.091 -13.684 1.00 . A A . 127 PHE CA   1 1 
       19 54692 1 1  32 PHE CB   C 25.356  -1.002 -12.751 1.00 . A A . 127 PHE CB   1 1 
       19 54693 1 1  32 PHE CD1  C 25.353  -1.906 -10.399 1.00 . A A . 127 PHE CD1  1 1 
       19 54694 1 1  32 PHE CD2  C 26.887  -0.107 -10.967 1.00 . A A . 127 PHE CD2  1 1 
       19 54695 1 1  32 PHE CE1  C 25.765  -1.836  -9.063 1.00 . A A . 127 PHE CE1  1 1 
       19 54696 1 1  32 PHE CE2  C 27.308  -0.043  -9.634 1.00 . A A . 127 PHE CE2  1 1 
       19 54697 1 1  32 PHE CG   C 25.887  -1.014 -11.340 1.00 . A A . 127 PHE CG   1 1 
       19 54698 1 1  32 PHE CZ   C 26.718  -0.884  -8.678 1.00 . A A . 127 PHE CZ   1 1 
       19 54699 1 1  32 PHE H    H 27.721  -1.091 -14.035 1.00 . A A . 127 PHE H    1 1 
       19 54700 1 1  32 PHE HA   H 25.597  -3.065 -13.278 1.00 . A A . 127 PHE HA   1 1 
       19 54701 1 1  32 PHE HB2  H 25.583  -0.032 -13.194 1.00 . A A . 127 PHE HB2  1 1 
       19 54702 1 1  32 PHE HB3  H 24.272  -1.091 -12.690 1.00 . A A . 127 PHE HB3  1 1 
       19 54703 1 1  32 PHE HD1  H 24.615  -2.634 -10.700 1.00 . A A . 127 PHE HD1  1 1 
       19 54704 1 1  32 PHE HD2  H 27.325   0.547 -11.707 1.00 . A A . 127 PHE HD2  1 1 
       19 54705 1 1  32 PHE HE1  H 25.345  -2.508  -8.329 1.00 . A A . 127 PHE HE1  1 1 
       19 54706 1 1  32 PHE HE2  H 28.077   0.659  -9.345 1.00 . A A . 127 PHE HE2  1 1 
       19 54707 1 1  32 PHE HZ   H 26.993  -0.783  -7.638 1.00 . A A . 127 PHE HZ   1 1 
       19 54708 1 1  32 PHE N    N 27.321  -1.984 -13.785 1.00 . A A . 127 PHE N    1 1 
       19 54709 1 1  32 PHE O    O 24.127  -2.513 -15.266 1.00 . A A . 127 PHE O    1 1 
       19 54710 1 1  33 GLY C    C 26.201  -0.329 -18.197 1.00 . A A . 128 GLY C    1 1 
       19 54711 1 1  33 GLY CA   C 25.144  -0.796 -17.205 1.00 . A A . 128 GLY CA   1 1 
       19 54712 1 1  33 GLY H    H 26.582  -0.583 -15.651 1.00 . A A . 128 GLY H    1 1 
       19 54713 1 1  33 GLY HA2  H 24.678  -1.700 -17.599 1.00 . A A . 128 GLY HA2  1 1 
       19 54714 1 1  33 GLY HA3  H 24.373  -0.033 -17.104 1.00 . A A . 128 GLY HA3  1 1 
       19 54715 1 1  33 GLY N    N 25.732  -1.067 -15.902 1.00 . A A . 128 GLY N    1 1 
       19 54716 1 1  33 GLY O    O 27.203  -1.009 -18.400 1.00 . A A . 128 GLY O    1 1 
       19 54717 1 1  34 GLU C    C 27.333   2.777 -19.538 1.00 . A A . 129 GLU C    1 1 
       19 54718 1 1  34 GLU CA   C 26.863   1.354 -19.847 1.00 . A A . 129 GLU CA   1 1 
       19 54719 1 1  34 GLU CB   C 26.152   1.291 -21.200 1.00 . A A . 129 GLU CB   1 1 
       19 54720 1 1  34 GLU CD   C 24.311   2.217 -22.634 1.00 . A A . 129 GLU CD   1 1 
       19 54721 1 1  34 GLU CG   C 24.992   2.281 -21.267 1.00 . A A . 129 GLU CG   1 1 
       19 54722 1 1  34 GLU H    H 25.158   1.369 -18.564 1.00 . A A . 129 GLU H    1 1 
       19 54723 1 1  34 GLU HA   H 27.745   0.718 -19.902 1.00 . A A . 129 GLU HA   1 1 
       19 54724 1 1  34 GLU HB2  H 26.864   1.521 -21.993 1.00 . A A . 129 GLU HB2  1 1 
       19 54725 1 1  34 GLU HB3  H 25.760   0.285 -21.351 1.00 . A A . 129 GLU HB3  1 1 
       19 54726 1 1  34 GLU HG2  H 24.275   2.041 -20.480 1.00 . A A . 129 GLU HG2  1 1 
       19 54727 1 1  34 GLU HG3  H 25.355   3.294 -21.096 1.00 . A A . 129 GLU HG3  1 1 
       19 54728 1 1  34 GLU N    N 25.976   0.832 -18.813 1.00 . A A . 129 GLU N    1 1 
       19 54729 1 1  34 GLU O    O 28.124   3.336 -20.295 1.00 . A A . 129 GLU O    1 1 
       19 54730 1 1  34 GLU OE1  O 23.755   1.142 -22.954 1.00 . A A . 129 GLU OE1  1 1 
       19 54731 1 1  34 GLU OE2  O 24.353   3.243 -23.350 1.00 . A A . 129 GLU OE2  1 1 
       19 54732 1 1  35 VAL C    C 27.260   5.745 -18.998 1.00 . A A . 130 VAL C    1 1 
       19 54733 1 1  35 VAL CA   C 27.203   4.671 -17.917 1.00 . A A . 130 VAL CA   1 1 
       19 54734 1 1  35 VAL CB   C 28.525   4.598 -17.144 1.00 . A A . 130 VAL CB   1 1 
       19 54735 1 1  35 VAL CG1  C 28.828   5.949 -16.495 1.00 . A A . 130 VAL CG1  1 1 
       19 54736 1 1  35 VAL CG2  C 28.432   3.554 -16.034 1.00 . A A . 130 VAL CG2  1 1 
       19 54737 1 1  35 VAL H    H 26.169   2.816 -17.900 1.00 . A A . 130 VAL H    1 1 
       19 54738 1 1  35 VAL HA   H 26.433   4.959 -17.203 1.00 . A A . 130 VAL HA   1 1 
       19 54739 1 1  35 VAL HB   H 29.339   4.324 -17.815 1.00 . A A . 130 VAL HB   1 1 
       19 54740 1 1  35 VAL N    N 26.844   3.347 -18.430 1.00 . A A . 130 VAL N    1 1 
       19 54741 1 1  35 VAL O    O 28.294   5.942 -19.638 1.00 . A A . 130 VAL O    1 1 
       19 54742 1 1  36 LEU C    C 27.135   8.582 -19.882 1.00 . A A . 131 LEU C    1 1 
       19 54743 1 1  36 LEU CA   C 26.082   7.522 -20.186 1.00 . A A . 131 LEU CA   1 1 
       19 54744 1 1  36 LEU CB   C 24.700   8.180 -20.184 1.00 . A A . 131 LEU CB   1 1 
       19 54745 1 1  36 LEU CD1  C 22.265   8.023 -20.621 1.00 . A A . 131 LEU CD1  1 1 
       19 54746 1 1  36 LEU CD2  C 23.806   6.591 -21.945 1.00 . A A . 131 LEU CD2  1 1 
       19 54747 1 1  36 LEU CG   C 23.569   7.229 -20.577 1.00 . A A . 131 LEU CG   1 1 
       19 54748 1 1  36 LEU H    H 25.318   6.249 -18.659 1.00 . A A . 131 LEU H    1 1 
       19 54749 1 1  36 LEU HA   H 26.290   7.111 -21.174 1.00 . A A . 131 LEU HA   1 1 
       19 54750 1 1  36 LEU HB2  H 24.494   8.581 -19.190 1.00 . A A . 131 LEU HB2  1 1 
       19 54751 1 1  36 LEU HB3  H 24.717   9.015 -20.884 1.00 . A A . 131 LEU HB3  1 1 
       19 54752 1 1  36 LEU HD11 H 22.343   8.808 -21.372 1.00 . A A . 131 LEU HD11 1 1 
       19 54753 1 1  36 LEU HD12 H 21.438   7.360 -20.877 1.00 . A A . 131 LEU HD12 1 1 
       19 54754 1 1  36 LEU HD13 H 22.073   8.470 -19.645 1.00 . A A . 131 LEU HD13 1 1 
       19 54755 1 1  36 LEU HD21 H 24.690   5.955 -21.909 1.00 . A A . 131 LEU HD21 1 1 
       19 54756 1 1  36 LEU HD22 H 22.948   5.975 -22.213 1.00 . A A . 131 LEU HD22 1 1 
       19 54757 1 1  36 LEU HD23 H 23.943   7.366 -22.700 1.00 . A A . 131 LEU HD23 1 1 
       19 54758 1 1  36 LEU HG   H 23.484   6.449 -19.820 1.00 . A A . 131 LEU HG   1 1 
       19 54759 1 1  36 LEU N    N 26.142   6.449 -19.206 1.00 . A A . 131 LEU N    1 1 
       19 54760 1 1  36 LEU O    O 27.746   9.113 -20.807 1.00 . A A . 131 LEU O    1 1 
       19 54761 1 1  37 MET C    C 28.614   9.901 -16.719 1.00 . A A . 132 MET C    1 1 
       19 54762 1 1  37 MET CA   C 28.348   9.886 -18.220 1.00 . A A . 132 MET CA   1 1 
       19 54763 1 1  37 MET CB   C 27.879  11.275 -18.679 1.00 . A A . 132 MET CB   1 1 
       19 54764 1 1  37 MET CE   C 26.480  12.190 -15.049 1.00 . A A . 132 MET CE   1 1 
       19 54765 1 1  37 MET CG   C 26.764  11.839 -17.797 1.00 . A A . 132 MET CG   1 1 
       19 54766 1 1  37 MET H    H 26.827   8.424 -17.869 1.00 . A A . 132 MET H    1 1 
       19 54767 1 1  37 MET HA   H 29.281   9.650 -18.731 1.00 . A A . 132 MET HA   1 1 
       19 54768 1 1  37 MET HB2  H 28.722  11.965 -18.658 1.00 . A A . 132 MET HB2  1 1 
       19 54769 1 1  37 MET HB3  H 27.516  11.214 -19.705 1.00 . A A . 132 MET HB3  1 1 
       19 54770 1 1  37 MET HE1  H 26.799  11.156 -14.917 1.00 . A A . 132 MET HE1  1 1 
       19 54771 1 1  37 MET HE2  H 26.719  12.759 -14.150 1.00 . A A . 132 MET HE2  1 1 
       19 54772 1 1  37 MET HE3  H 25.404  12.215 -15.223 1.00 . A A . 132 MET HE3  1 1 
       19 54773 1 1  37 MET HG2  H 26.102  12.431 -18.428 1.00 . A A . 132 MET HG2  1 1 
       19 54774 1 1  37 MET HG3  H 26.183  11.015 -17.381 1.00 . A A . 132 MET HG3  1 1 
       19 54775 1 1  37 MET N    N 27.352   8.888 -18.596 1.00 . A A . 132 MET N    1 1 
       19 54776 1 1  37 MET O    O 27.969   9.191 -15.947 1.00 . A A . 132 MET O    1 1 
       19 54777 1 1  37 MET SD   S 27.351  12.913 -16.461 1.00 . A A . 132 MET SD   1 1 
       19 54778 1 1  38 VAL C    C 30.325  12.489 -14.841 1.00 . A A . 133 VAL C    1 1 
       19 54779 1 1  38 VAL CA   C 29.922  11.024 -14.934 1.00 . A A . 133 VAL CA   1 1 
       19 54780 1 1  38 VAL CB   C 31.076  10.150 -14.438 1.00 . A A . 133 VAL CB   1 1 
       19 54781 1 1  38 VAL CG1  C 30.587   8.730 -14.154 1.00 . A A . 133 VAL CG1  1 1 
       19 54782 1 1  38 VAL CG2  C 32.218  10.115 -15.460 1.00 . A A . 133 VAL CG2  1 1 
       19 54783 1 1  38 VAL H    H 30.107  11.224 -17.030 1.00 . A A . 133 VAL H    1 1 
       19 54784 1 1  38 VAL HA   H 29.051  10.860 -14.300 1.00 . A A . 133 VAL HA   1 1 
       19 54785 1 1  38 VAL HB   H 31.454  10.573 -13.508 1.00 . A A . 133 VAL HB   1 1 
       19 54786 1 1  38 VAL N    N 29.581  10.733 -16.321 1.00 . A A . 133 VAL N    1 1 
       19 54787 1 1  38 VAL O    O 30.824  13.062 -15.811 1.00 . A A . 133 VAL O    1 1 
       19 54788 1 1  39 GLN C    C 30.672  14.779 -11.994 1.00 . A A . 134 GLN C    1 1 
       19 54789 1 1  39 GLN CA   C 30.425  14.499 -13.475 1.00 . A A . 134 GLN CA   1 1 
       19 54790 1 1  39 GLN CB   C 29.258  15.334 -14.014 1.00 . A A . 134 GLN CB   1 1 
       19 54791 1 1  39 GLN CD   C 30.456  17.548 -13.689 1.00 . A A . 134 GLN CD   1 1 
       19 54792 1 1  39 GLN CG   C 29.732  16.635 -14.667 1.00 . A A . 134 GLN CG   1 1 
       19 54793 1 1  39 GLN H    H 29.707  12.578 -12.908 1.00 . A A . 134 GLN H    1 1 
       19 54794 1 1  39 GLN HA   H 31.324  14.737 -14.044 1.00 . A A . 134 GLN HA   1 1 
       19 54795 1 1  39 GLN HB2  H 28.739  14.760 -14.782 1.00 . A A . 134 GLN HB2  1 1 
       19 54796 1 1  39 GLN HB3  H 28.549  15.547 -13.214 1.00 . A A . 134 GLN HB3  1 1 
       19 54797 1 1  39 GLN HE21 H 28.945  17.396 -12.335 1.00 . A A . 134 GLN HE21 1 1 
       19 54798 1 1  39 GLN HE22 H 30.318  18.385 -11.856 1.00 . A A . 134 GLN HE22 1 1 
       19 54799 1 1  39 GLN HG2  H 30.409  16.380 -15.483 1.00 . A A . 134 GLN HG2  1 1 
       19 54800 1 1  39 GLN HG3  H 28.863  17.158 -15.065 1.00 . A A . 134 GLN HG3  1 1 
       19 54801 1 1  39 GLN N    N 30.111  13.099 -13.673 1.00 . A A . 134 GLN N    1 1 
       19 54802 1 1  39 GLN NE2  N 29.849  17.800 -12.533 1.00 . A A . 134 GLN NE2  1 1 
       19 54803 1 1  39 GLN O    O 29.728  14.845 -11.207 1.00 . A A . 134 GLN O    1 1 
       19 54804 1 1  39 GLN OE1  O 31.552  18.023 -13.963 1.00 . A A . 134 GLN OE1  1 1 
       19 54805 1 1  40 VAL C    C 31.855  16.650  -9.869 1.00 . A A . 135 VAL C    1 1 
       19 54806 1 1  40 VAL CA   C 32.278  15.226 -10.213 1.00 . A A . 135 VAL CA   1 1 
       19 54807 1 1  40 VAL CB   C 33.779  15.001  -9.984 1.00 . A A . 135 VAL CB   1 1 
       19 54808 1 1  40 VAL CG1  C 34.640  16.027 -10.721 1.00 . A A . 135 VAL CG1  1 1 
       19 54809 1 1  40 VAL CG2  C 34.106  15.072  -8.492 1.00 . A A . 135 VAL CG2  1 1 
       19 54810 1 1  40 VAL H    H 32.692  14.889 -12.265 1.00 . A A . 135 VAL H    1 1 
       19 54811 1 1  40 VAL HA   H 31.726  14.532  -9.580 1.00 . A A . 135 VAL HA   1 1 
       19 54812 1 1  40 VAL HB   H 34.040  14.006 -10.344 1.00 . A A . 135 VAL HB   1 1 
       19 54813 1 1  40 VAL N    N 31.938  14.945 -11.595 1.00 . A A . 135 VAL N    1 1 
       19 54814 1 1  40 VAL O    O 31.969  17.559 -10.689 1.00 . A A . 135 VAL O    1 1 
       19 54815 1 1  41 LYS C    C 31.614  18.565  -6.893 1.00 . A A . 136 LYS C    1 1 
       19 54816 1 1  41 LYS CA   C 30.921  18.155  -8.189 1.00 . A A . 136 LYS CA   1 1 
       19 54817 1 1  41 LYS CB   C 29.402  18.160  -8.013 1.00 . A A . 136 LYS CB   1 1 
       19 54818 1 1  41 LYS CD   C 28.754  19.735  -9.890 1.00 . A A . 136 LYS CD   1 1 
       19 54819 1 1  41 LYS CE   C 27.754  19.924 -11.032 1.00 . A A . 136 LYS CE   1 1 
       19 54820 1 1  41 LYS CG   C 28.614  18.324  -9.318 1.00 . A A . 136 LYS CG   1 1 
       19 54821 1 1  41 LYS H    H 31.294  16.050  -8.025 1.00 . A A . 136 LYS H    1 1 
       19 54822 1 1  41 LYS HA   H 31.188  18.887  -8.951 1.00 . A A . 136 LYS HA   1 1 
       19 54823 1 1  41 LYS HB2  H 29.101  17.226  -7.538 1.00 . A A . 136 LYS HB2  1 1 
       19 54824 1 1  41 LYS HB3  H 29.134  18.991  -7.360 1.00 . A A . 136 LYS HB3  1 1 
       19 54825 1 1  41 LYS HD2  H 28.537  20.465  -9.110 1.00 . A A . 136 LYS HD2  1 1 
       19 54826 1 1  41 LYS HD3  H 29.766  19.892 -10.261 1.00 . A A . 136 LYS HD3  1 1 
       19 54827 1 1  41 LYS HE2  H 27.987  19.219 -11.830 1.00 . A A . 136 LYS HE2  1 1 
       19 54828 1 1  41 LYS HE3  H 26.752  19.702 -10.665 1.00 . A A . 136 LYS HE3  1 1 
       19 54829 1 1  41 LYS HG2  H 28.949  17.587 -10.048 1.00 . A A . 136 LYS HG2  1 1 
       19 54830 1 1  41 LYS HG3  H 27.560  18.149  -9.102 1.00 . A A . 136 LYS HG3  1 1 
       19 54831 1 1  41 LYS HZ1  H 28.716  21.515 -11.906 1.00 . A A . 136 LYS HZ1  1 1 
       19 54832 1 1  41 LYS HZ2  H 27.128  21.400 -12.318 1.00 . A A . 136 LYS HZ2  1 1 
       19 54833 1 1  41 LYS HZ3  H 27.554  21.959 -10.836 1.00 . A A . 136 LYS HZ3  1 1 
       19 54834 1 1  41 LYS N    N 31.365  16.845  -8.643 1.00 . A A . 136 LYS N    1 1 
       19 54835 1 1  41 LYS NZ   N 27.791  21.299 -11.562 1.00 . A A . 136 LYS NZ   1 1 
       19 54836 1 1  41 LYS O    O 31.848  17.757  -5.993 1.00 . A A . 136 LYS O    1 1 
       19 54837 1 1  42 LYS C    C 32.394  22.024  -5.788 1.00 . A A . 137 LYS C    1 1 
       19 54838 1 1  42 LYS CA   C 32.631  20.511  -5.726 1.00 . A A . 137 LYS CA   1 1 
       19 54839 1 1  42 LYS CB   C 34.125  20.148  -5.745 1.00 . A A . 137 LYS CB   1 1 
       19 54840 1 1  42 LYS CD   C 34.499  21.338  -7.968 1.00 . A A . 137 LYS CD   1 1 
       19 54841 1 1  42 LYS CE   C 35.412  21.365  -9.194 1.00 . A A . 137 LYS CE   1 1 
       19 54842 1 1  42 LYS CG   C 34.742  20.072  -7.141 1.00 . A A . 137 LYS CG   1 1 
       19 54843 1 1  42 LYS H    H 31.681  20.448  -7.608 1.00 . A A . 137 LYS H    1 1 
       19 54844 1 1  42 LYS HA   H 32.223  20.160  -4.778 1.00 . A A . 137 LYS HA   1 1 
       19 54845 1 1  42 LYS HB2  H 34.678  20.866  -5.139 1.00 . A A . 137 LYS HB2  1 1 
       19 54846 1 1  42 LYS HB3  H 34.246  19.168  -5.282 1.00 . A A . 137 LYS HB3  1 1 
       19 54847 1 1  42 LYS HD2  H 33.460  21.390  -8.294 1.00 . A A . 137 LYS HD2  1 1 
       19 54848 1 1  42 LYS HD3  H 34.719  22.214  -7.358 1.00 . A A . 137 LYS HD3  1 1 
       19 54849 1 1  42 LYS HE2  H 35.268  22.312  -9.714 1.00 . A A . 137 LYS HE2  1 1 
       19 54850 1 1  42 LYS HE3  H 36.447  21.312  -8.858 1.00 . A A . 137 LYS HE3  1 1 
       19 54851 1 1  42 LYS HG2  H 35.816  19.919  -7.033 1.00 . A A . 137 LYS HG2  1 1 
       19 54852 1 1  42 LYS HG3  H 34.321  19.209  -7.657 1.00 . A A . 137 LYS HG3  1 1 
       19 54853 1 1  42 LYS HZ1  H 34.173  20.289 -10.435 1.00 . A A . 137 LYS HZ1  1 1 
       19 54854 1 1  42 LYS HZ2  H 35.747  20.301 -10.916 1.00 . A A . 137 LYS HZ2  1 1 
       19 54855 1 1  42 LYS HZ3  H 35.280  19.362  -9.655 1.00 . A A . 137 LYS HZ3  1 1 
       19 54856 1 1  42 LYS N    N 31.936  19.859  -6.829 1.00 . A A . 137 LYS N    1 1 
       19 54857 1 1  42 LYS NZ   N 35.130  20.247 -10.118 1.00 . A A . 137 LYS NZ   1 1 
       19 54858 1 1  42 LYS O    O 31.581  22.495  -6.581 1.00 . A A . 137 LYS O    1 1 
       19 54859 1 1  43 ASP C    C 33.364  24.980  -6.058 1.00 . A A . 138 ASP C    1 1 
       19 54860 1 1  43 ASP CA   C 32.928  24.218  -4.799 1.00 . A A . 138 ASP CA   1 1 
       19 54861 1 1  43 ASP CB   C 33.718  24.686  -3.582 1.00 . A A . 138 ASP CB   1 1 
       19 54862 1 1  43 ASP CG   C 33.091  25.942  -2.989 1.00 . A A . 138 ASP CG   1 1 
       19 54863 1 1  43 ASP H    H 33.804  22.327  -4.374 1.00 . A A . 138 ASP H    1 1 
       19 54864 1 1  43 ASP HA   H 31.877  24.427  -4.605 1.00 . A A . 138 ASP HA   1 1 
       19 54865 1 1  43 ASP HB2  H 33.717  23.897  -2.831 1.00 . A A . 138 ASP HB2  1 1 
       19 54866 1 1  43 ASP HB3  H 34.748  24.885  -3.879 1.00 . A A . 138 ASP HB3  1 1 
       19 54867 1 1  43 ASP N    N 33.104  22.776  -4.948 1.00 . A A . 138 ASP N    1 1 
       19 54868 1 1  43 ASP O    O 33.843  24.382  -7.020 1.00 . A A . 138 ASP O    1 1 
       19 54869 1 1  43 ASP OD1  O 33.455  27.034  -3.471 1.00 . A A . 138 ASP OD1  1 1 
       19 54870 1 1  43 ASP OD2  O 32.258  25.801  -2.067 1.00 . A A . 138 ASP OD2  1 1 
       19 54871 1 1  44 LEU C    C 34.766  27.991  -6.907 1.00 . A A . 139 LEU C    1 1 
       19 54872 1 1  44 LEU CA   C 33.535  27.135  -7.197 1.00 . A A . 139 LEU CA   1 1 
       19 54873 1 1  44 LEU CB   C 32.370  28.072  -7.538 1.00 . A A . 139 LEU CB   1 1 
       19 54874 1 1  44 LEU CD1  C 31.232  26.331  -8.977 1.00 . A A . 139 LEU CD1  1 1 
       19 54875 1 1  44 LEU CD2  C 30.323  26.773  -6.703 1.00 . A A . 139 LEU CD2  1 1 
       19 54876 1 1  44 LEU CG   C 31.036  27.399  -7.903 1.00 . A A . 139 LEU CG   1 1 
       19 54877 1 1  44 LEU H    H 32.831  26.759  -5.231 1.00 . A A . 139 LEU H    1 1 
       19 54878 1 1  44 LEU HA   H 33.753  26.497  -8.054 1.00 . A A . 139 LEU HA   1 1 
       19 54879 1 1  44 LEU HB2  H 32.234  28.750  -6.695 1.00 . A A . 139 LEU HB2  1 1 
       19 54880 1 1  44 LEU HB3  H 32.679  28.675  -8.393 1.00 . A A . 139 LEU HB3  1 1 
       19 54881 1 1  44 LEU HD11 H 31.739  26.770  -9.836 1.00 . A A . 139 LEU HD11 1 1 
       19 54882 1 1  44 LEU HD12 H 31.825  25.507  -8.580 1.00 . A A . 139 LEU HD12 1 1 
       19 54883 1 1  44 LEU HD13 H 30.259  25.952  -9.292 1.00 . A A . 139 LEU HD13 1 1 
       19 54884 1 1  44 LEU HD21 H 30.274  27.492  -5.885 1.00 . A A . 139 LEU HD21 1 1 
       19 54885 1 1  44 LEU HD22 H 29.312  26.487  -6.992 1.00 . A A . 139 LEU HD22 1 1 
       19 54886 1 1  44 LEU HD23 H 30.848  25.876  -6.375 1.00 . A A . 139 LEU HD23 1 1 
       19 54887 1 1  44 LEU HG   H 30.377  28.169  -8.306 1.00 . A A . 139 LEU HG   1 1 
       19 54888 1 1  44 LEU N    N 33.199  26.305  -6.054 1.00 . A A . 139 LEU N    1 1 
       19 54889 1 1  44 LEU O    O 35.421  28.450  -7.844 1.00 . A A . 139 LEU O    1 1 
       19 54890 1 1  45 LYS C    C 37.288  28.124  -4.473 1.00 . A A . 140 LYS C    1 1 
       19 54891 1 1  45 LYS CA   C 36.265  28.962  -5.236 1.00 . A A . 140 LYS CA   1 1 
       19 54892 1 1  45 LYS CB   C 35.834  30.149  -4.384 1.00 . A A . 140 LYS CB   1 1 
       19 54893 1 1  45 LYS CD   C 34.589  30.929  -2.349 1.00 . A A . 140 LYS CD   1 1 
       19 54894 1 1  45 LYS CE   C 33.561  31.725  -3.151 1.00 . A A . 140 LYS CE   1 1 
       19 54895 1 1  45 LYS CG   C 35.028  29.719  -3.159 1.00 . A A . 140 LYS CG   1 1 
       19 54896 1 1  45 LYS H    H 34.488  27.858  -4.892 1.00 . A A . 140 LYS H    1 1 
       19 54897 1 1  45 LYS HA   H 36.730  29.348  -6.142 1.00 . A A . 140 LYS HA   1 1 
       19 54898 1 1  45 LYS HB2  H 36.740  30.646  -4.037 1.00 . A A . 140 LYS HB2  1 1 
       19 54899 1 1  45 LYS HB3  H 35.227  30.816  -4.997 1.00 . A A . 140 LYS HB3  1 1 
       19 54900 1 1  45 LYS HD2  H 34.137  30.578  -1.420 1.00 . A A . 140 LYS HD2  1 1 
       19 54901 1 1  45 LYS HD3  H 35.454  31.553  -2.123 1.00 . A A . 140 LYS HD3  1 1 
       19 54902 1 1  45 LYS HE2  H 34.037  32.113  -4.051 1.00 . A A . 140 LYS HE2  1 1 
       19 54903 1 1  45 LYS HE3  H 32.758  31.051  -3.447 1.00 . A A . 140 LYS HE3  1 1 
       19 54904 1 1  45 LYS HG2  H 34.129  29.191  -3.476 1.00 . A A . 140 LYS HG2  1 1 
       19 54905 1 1  45 LYS HG3  H 35.640  29.070  -2.531 1.00 . A A . 140 LYS HG3  1 1 
       19 54906 1 1  45 LYS HZ1  H 33.755  33.471  -2.086 1.00 . A A . 140 LYS HZ1  1 1 
       19 54907 1 1  45 LYS HZ2  H 32.340  33.358  -2.910 1.00 . A A . 140 LYS HZ2  1 1 
       19 54908 1 1  45 LYS HZ3  H 32.561  32.493  -1.529 1.00 . A A . 140 LYS HZ3  1 1 
       19 54909 1 1  45 LYS N    N 35.087  28.203  -5.627 1.00 . A A . 140 LYS N    1 1 
       19 54910 1 1  45 LYS NZ   N 33.013  32.843  -2.361 1.00 . A A . 140 LYS NZ   1 1 
       19 54911 1 1  45 LYS O    O 38.431  28.554  -4.300 1.00 . A A . 140 LYS O    1 1 
       19 54912 1 1  46 THR C    C 37.989  24.722  -4.082 1.00 . A A . 141 THR C    1 1 
       19 54913 1 1  46 THR CA   C 37.785  26.020  -3.312 1.00 . A A . 141 THR CA   1 1 
       19 54914 1 1  46 THR CB   C 37.220  25.671  -1.928 1.00 . A A . 141 THR CB   1 1 
       19 54915 1 1  46 THR CG2  C 36.389  26.802  -1.343 1.00 . A A . 141 THR CG2  1 1 
       19 54916 1 1  46 THR H    H 35.924  26.680  -4.171 1.00 . A A . 141 THR H    1 1 
       19 54917 1 1  46 THR HA   H 38.753  26.502  -3.174 1.00 . A A . 141 THR HA   1 1 
       19 54918 1 1  46 THR HB   H 38.044  25.425  -1.258 1.00 . A A . 141 THR HB   1 1 
       19 54919 1 1  46 THR HG1  H 36.021  24.367  -1.139 1.00 . A A . 141 THR HG1  1 1 
       19 54920 1 1  46 THR HG21 H 36.968  27.725  -1.366 1.00 . A A . 141 THR HG21 1 1 
       19 54921 1 1  46 THR HG22 H 35.480  26.909  -1.934 1.00 . A A . 141 THR HG22 1 1 
       19 54922 1 1  46 THR HG23 H 36.122  26.541  -0.319 1.00 . A A . 141 THR HG23 1 1 
       19 54923 1 1  46 THR N    N 36.891  26.934  -4.024 1.00 . A A . 141 THR N    1 1 
       19 54924 1 1  46 THR O    O 39.037  24.088  -3.958 1.00 . A A . 141 THR O    1 1 
       19 54925 1 1  46 THR OG1  O 36.367  24.554  -2.015 1.00 . A A . 141 THR OG1  1 1 
       19 54926 1 1  47 GLY C    C 37.099  21.881  -4.595 1.00 . A A . 142 GLY C    1 1 
       19 54927 1 1  47 GLY CA   C 37.010  23.052  -5.571 1.00 . A A . 142 GLY CA   1 1 
       19 54928 1 1  47 GLY H    H 36.178  24.915  -4.982 1.00 . A A . 142 GLY H    1 1 
       19 54929 1 1  47 GLY HA2  H 36.097  22.960  -6.159 1.00 . A A . 142 GLY HA2  1 1 
       19 54930 1 1  47 GLY HA3  H 37.876  23.025  -6.234 1.00 . A A . 142 GLY HA3  1 1 
       19 54931 1 1  47 GLY N    N 36.990  24.325  -4.874 1.00 . A A . 142 GLY N    1 1 
       19 54932 1 1  47 GLY O    O 37.526  20.794  -4.979 1.00 . A A . 142 GLY O    1 1 
       19 54933 1 1  48 HIS C    C 35.803  21.081  -1.220 1.00 . A A . 143 HIS C    1 1 
       19 54934 1 1  48 HIS CA   C 36.923  21.132  -2.267 1.00 . A A . 143 HIS CA   1 1 
       19 54935 1 1  48 HIS CB   C 38.244  21.501  -1.585 1.00 . A A . 143 HIS CB   1 1 
       19 54936 1 1  48 HIS CD2  C 40.151  19.787  -1.502 1.00 . A A . 143 HIS CD2  1 1 
       19 54937 1 1  48 HIS CE1  C 39.489  18.560   0.221 1.00 . A A . 143 HIS CE1  1 1 
       19 54938 1 1  48 HIS CG   C 38.974  20.305  -1.032 1.00 . A A . 143 HIS CG   1 1 
       19 54939 1 1  48 HIS H    H 36.273  22.984  -3.104 1.00 . A A . 143 HIS H    1 1 
       19 54940 1 1  48 HIS HA   H 37.014  20.146  -2.722 1.00 . A A . 143 HIS HA   1 1 
       19 54941 1 1  48 HIS HB2  H 38.880  22.011  -2.309 1.00 . A A . 143 HIS HB2  1 1 
       19 54942 1 1  48 HIS HB3  H 38.047  22.212  -0.783 1.00 . A A . 143 HIS HB3  1 1 
       19 54943 1 1  48 HIS HD1  H 37.740  19.686   0.589 1.00 . A A . 143 HIS HD1  1 1 
       19 54944 1 1  48 HIS HD2  H 40.729  20.159  -2.336 1.00 . A A . 143 HIS HD2  1 1 
       19 54945 1 1  48 HIS HE1  H 39.448  17.795   0.984 1.00 . A A . 143 HIS HE1  1 1 
       19 54946 1 1  48 HIS HE2  H 41.265  18.101  -0.808 1.00 . A A . 143 HIS HE2  1 1 
       19 54947 1 1  48 HIS N    N 36.704  22.100  -3.335 1.00 . A A . 143 HIS N    1 1 
       19 54948 1 1  48 HIS ND1  N 38.576  19.533   0.043 1.00 . A A . 143 HIS ND1  1 1 
       19 54949 1 1  48 HIS NE2  N 40.454  18.695  -0.712 1.00 . A A . 143 HIS NE2  1 1 
       19 54950 1 1  48 HIS O    O 36.060  20.645  -0.097 1.00 . A A . 143 HIS O    1 1 
       19 54951 1 1  49 SER C    C 32.217  20.970  -0.789 1.00 . A A . 144 SER C    1 1 
       19 54952 1 1  49 SER CA   C 33.554  21.662  -0.512 1.00 . A A . 144 SER CA   1 1 
       19 54953 1 1  49 SER CB   C 33.327  23.143  -0.217 1.00 . A A . 144 SER CB   1 1 
       19 54954 1 1  49 SER H    H 34.358  21.757  -2.498 1.00 . A A . 144 SER H    1 1 
       19 54955 1 1  49 SER HA   H 33.932  21.213   0.407 1.00 . A A . 144 SER HA   1 1 
       19 54956 1 1  49 SER HB2  H 32.846  23.612  -1.075 1.00 . A A . 144 SER HB2  1 1 
       19 54957 1 1  49 SER HB3  H 32.677  23.239   0.653 1.00 . A A . 144 SER HB3  1 1 
       19 54958 1 1  49 SER HG   H 34.379  24.693   0.297 1.00 . A A . 144 SER HG   1 1 
       19 54959 1 1  49 SER N    N 34.577  21.508  -1.544 1.00 . A A . 144 SER N    1 1 
       19 54960 1 1  49 SER O    O 31.265  21.234  -0.055 1.00 . A A . 144 SER O    1 1 
       19 54961 1 1  49 SER OG   O 34.558  23.781   0.055 1.00 . A A . 144 SER OG   1 1 
       19 54962 1 1  50 LYS C    C 31.259  17.792  -1.858 1.00 . A A . 145 LYS C    1 1 
       19 54963 1 1  50 LYS CA   C 30.898  19.275  -1.926 1.00 . A A . 145 LYS CA   1 1 
       19 54964 1 1  50 LYS CB   C 30.120  19.603  -3.199 1.00 . A A . 145 LYS CB   1 1 
       19 54965 1 1  50 LYS CD   C 29.031  21.312  -4.629 1.00 . A A . 145 LYS CD   1 1 
       19 54966 1 1  50 LYS CE   C 28.604  22.764  -4.806 1.00 . A A . 145 LYS CE   1 1 
       19 54967 1 1  50 LYS CG   C 29.860  21.102  -3.360 1.00 . A A . 145 LYS CG   1 1 
       19 54968 1 1  50 LYS H    H 32.819  19.988  -2.504 1.00 . A A . 145 LYS H    1 1 
       19 54969 1 1  50 LYS HA   H 30.242  19.483  -1.081 1.00 . A A . 145 LYS HA   1 1 
       19 54970 1 1  50 LYS HB2  H 30.662  19.232  -4.068 1.00 . A A . 145 LYS HB2  1 1 
       19 54971 1 1  50 LYS HB3  H 29.163  19.084  -3.146 1.00 . A A . 145 LYS HB3  1 1 
       19 54972 1 1  50 LYS HD2  H 29.618  21.007  -5.496 1.00 . A A . 145 LYS HD2  1 1 
       19 54973 1 1  50 LYS HD3  H 28.137  20.690  -4.575 1.00 . A A . 145 LYS HD3  1 1 
       19 54974 1 1  50 LYS HE2  H 29.487  23.399  -4.880 1.00 . A A . 145 LYS HE2  1 1 
       19 54975 1 1  50 LYS HE3  H 28.036  22.854  -5.732 1.00 . A A . 145 LYS HE3  1 1 
       19 54976 1 1  50 LYS HG2  H 29.313  21.463  -2.489 1.00 . A A . 145 LYS HG2  1 1 
       19 54977 1 1  50 LYS HG3  H 30.801  21.646  -3.441 1.00 . A A . 145 LYS HG3  1 1 
       19 54978 1 1  50 LYS HZ1  H 28.285  23.199  -2.823 1.00 . A A . 145 LYS HZ1  1 1 
       19 54979 1 1  50 LYS HZ2  H 27.430  24.152  -3.867 1.00 . A A . 145 LYS HZ2  1 1 
       19 54980 1 1  50 LYS HZ3  H 26.957  22.606  -3.591 1.00 . A A . 145 LYS HZ3  1 1 
       19 54981 1 1  50 LYS N    N 32.098  20.102  -1.805 1.00 . A A . 145 LYS N    1 1 
       19 54982 1 1  50 LYS NZ   N 27.759  23.213  -3.685 1.00 . A A . 145 LYS NZ   1 1 
       19 54983 1 1  50 LYS O    O 30.382  16.960  -1.642 1.00 . A A . 145 LYS O    1 1 
       19 54984 1 1  51 GLY C    C 32.280  15.005  -2.461 1.00 . A A . 146 GLY C    1 1 
       19 54985 1 1  51 GLY CA   C 33.094  16.132  -1.839 1.00 . A A . 146 GLY CA   1 1 
       19 54986 1 1  51 GLY H    H 33.196  18.191  -2.317 1.00 . A A . 146 GLY H    1 1 
       19 54987 1 1  51 GLY HA2  H 34.106  16.095  -2.244 1.00 . A A . 146 GLY HA2  1 1 
       19 54988 1 1  51 GLY HA3  H 33.149  15.949  -0.766 1.00 . A A . 146 GLY HA3  1 1 
       19 54989 1 1  51 GLY N    N 32.547  17.468  -2.043 1.00 . A A . 146 GLY N    1 1 
       19 54990 1 1  51 GLY O    O 32.234  13.914  -1.891 1.00 . A A . 146 GLY O    1 1 
       19 54991 1 1  52 PHE C    C 30.789  14.220  -5.691 1.00 . A A . 147 PHE C    1 1 
       19 54992 1 1  52 PHE CA   C 30.745  14.231  -4.169 1.00 . A A . 147 PHE CA   1 1 
       19 54993 1 1  52 PHE CB   C 29.321  14.442  -3.637 1.00 . A A . 147 PHE CB   1 1 
       19 54994 1 1  52 PHE CD1  C 28.971  16.793  -4.556 1.00 . A A . 147 PHE CD1  1 1 
       19 54995 1 1  52 PHE CD2  C 27.180  15.165  -4.740 1.00 . A A . 147 PHE CD2  1 1 
       19 54996 1 1  52 PHE CE1  C 28.169  17.747  -5.199 1.00 . A A . 147 PHE CE1  1 1 
       19 54997 1 1  52 PHE CE2  C 26.384  16.117  -5.387 1.00 . A A . 147 PHE CE2  1 1 
       19 54998 1 1  52 PHE CG   C 28.480  15.496  -4.327 1.00 . A A . 147 PHE CG   1 1 
       19 54999 1 1  52 PHE CZ   C 26.888  17.393  -5.636 1.00 . A A . 147 PHE CZ   1 1 
       19 55000 1 1  52 PHE H    H 31.752  16.111  -4.102 1.00 . A A . 147 PHE H    1 1 
       19 55001 1 1  52 PHE HA   H 31.076  13.252  -3.823 1.00 . A A . 147 PHE HA   1 1 
       19 55002 1 1  52 PHE HB2  H 28.785  13.498  -3.742 1.00 . A A . 147 PHE HB2  1 1 
       19 55003 1 1  52 PHE HB3  H 29.371  14.669  -2.572 1.00 . A A . 147 PHE HB3  1 1 
       19 55004 1 1  52 PHE HD1  H 29.969  17.059  -4.237 1.00 . A A . 147 PHE HD1  1 1 
       19 55005 1 1  52 PHE HD2  H 26.790  14.175  -4.560 1.00 . A A . 147 PHE HD2  1 1 
       19 55006 1 1  52 PHE HE1  H 28.524  18.753  -5.365 1.00 . A A . 147 PHE HE1  1 1 
       19 55007 1 1  52 PHE HE2  H 25.378  15.887  -5.703 1.00 . A A . 147 PHE HE2  1 1 
       19 55008 1 1  52 PHE HZ   H 26.280  18.110  -6.169 1.00 . A A . 147 PHE HZ   1 1 
       19 55009 1 1  52 PHE N    N 31.634  15.236  -3.610 1.00 . A A . 147 PHE N    1 1 
       19 55010 1 1  52 PHE O    O 31.456  15.044  -6.310 1.00 . A A . 147 PHE O    1 1 
       19 55011 1 1  53 GLY C    C 28.631  12.819  -8.245 1.00 . A A . 148 GLY C    1 1 
       19 55012 1 1  53 GLY CA   C 30.016  13.176  -7.748 1.00 . A A . 148 GLY CA   1 1 
       19 55013 1 1  53 GLY H    H 29.549  12.616  -5.740 1.00 . A A . 148 GLY H    1 1 
       19 55014 1 1  53 GLY HA2  H 30.298  14.124  -8.204 1.00 . A A . 148 GLY HA2  1 1 
       19 55015 1 1  53 GLY HA3  H 30.688  12.391  -8.095 1.00 . A A . 148 GLY HA3  1 1 
       19 55016 1 1  53 GLY N    N 30.068  13.278  -6.299 1.00 . A A . 148 GLY N    1 1 
       19 55017 1 1  53 GLY O    O 27.708  12.609  -7.464 1.00 . A A . 148 GLY O    1 1 
       19 55018 1 1  54 PHE C    C 27.666  11.299 -11.312 1.00 . A A . 149 PHE C    1 1 
       19 55019 1 1  54 PHE CA   C 27.313  12.309 -10.232 1.00 . A A . 149 PHE CA   1 1 
       19 55020 1 1  54 PHE CB   C 26.577  13.502 -10.848 1.00 . A A . 149 PHE CB   1 1 
       19 55021 1 1  54 PHE CD1  C 24.530  13.823  -9.416 1.00 . A A . 149 PHE CD1  1 1 
       19 55022 1 1  54 PHE CD2  C 26.255  15.524  -9.353 1.00 . A A . 149 PHE CD2  1 1 
       19 55023 1 1  54 PHE CE1  C 23.773  14.553  -8.496 1.00 . A A . 149 PHE CE1  1 1 
       19 55024 1 1  54 PHE CE2  C 25.499  16.252  -8.428 1.00 . A A . 149 PHE CE2  1 1 
       19 55025 1 1  54 PHE CG   C 25.773  14.304  -9.847 1.00 . A A . 149 PHE CG   1 1 
       19 55026 1 1  54 PHE CZ   C 24.264  15.759  -7.988 1.00 . A A . 149 PHE CZ   1 1 
       19 55027 1 1  54 PHE H    H 29.306  13.016 -10.141 1.00 . A A . 149 PHE H    1 1 
       19 55028 1 1  54 PHE HA   H 26.654  11.830  -9.508 1.00 . A A . 149 PHE HA   1 1 
       19 55029 1 1  54 PHE HB2  H 27.294  14.152 -11.349 1.00 . A A . 149 PHE HB2  1 1 
       19 55030 1 1  54 PHE HB3  H 25.882  13.130 -11.600 1.00 . A A . 149 PHE HB3  1 1 
       19 55031 1 1  54 PHE HD1  H 27.208  15.915  -9.676 1.00 . A A . 149 PHE HD1  1 1 
       19 55032 1 1  54 PHE HD2  H 24.146  12.883  -9.782 1.00 . A A . 149 PHE HD2  1 1 
       19 55033 1 1  54 PHE HE1  H 25.865  17.196  -8.051 1.00 . A A . 149 PHE HE1  1 1 
       19 55034 1 1  54 PHE HE2  H 22.809  14.182  -8.181 1.00 . A A . 149 PHE HE2  1 1 
       19 55035 1 1  54 PHE HZ   H 23.692  16.309  -7.257 1.00 . A A . 149 PHE HZ   1 1 
       19 55036 1 1  54 PHE N    N 28.517  12.752  -9.568 1.00 . A A . 149 PHE N    1 1 
       19 55037 1 1  54 PHE O    O 28.694  11.411 -11.979 1.00 . A A . 149 PHE O    1 1 
       19 55038 1 1  55 VAL C    C 25.456   9.113 -13.126 1.00 . A A . 150 VAL C    1 1 
       19 55039 1 1  55 VAL CA   C 26.850   9.325 -12.539 1.00 . A A . 150 VAL CA   1 1 
       19 55040 1 1  55 VAL CB   C 27.447   8.013 -12.008 1.00 . A A . 150 VAL CB   1 1 
       19 55041 1 1  55 VAL CG1  C 26.598   7.425 -10.878 1.00 . A A . 150 VAL CG1  1 1 
       19 55042 1 1  55 VAL CG2  C 27.548   6.976 -13.124 1.00 . A A . 150 VAL CG2  1 1 
       19 55043 1 1  55 VAL H    H 26.044  10.260 -10.786 1.00 . A A . 150 VAL H    1 1 
       19 55044 1 1  55 VAL HA   H 27.500   9.697 -13.331 1.00 . A A . 150 VAL HA   1 1 
       19 55045 1 1  55 VAL HB   H 28.447   8.213 -11.624 1.00 . A A . 150 VAL HB   1 1 
       19 55046 1 1  55 VAL N    N 26.787  10.312 -11.469 1.00 . A A . 150 VAL N    1 1 
       19 55047 1 1  55 VAL O    O 24.454   9.306 -12.440 1.00 . A A . 150 VAL O    1 1 
       19 55048 1 1  56 ARG C    C 24.209   7.290 -16.016 1.00 . A A . 151 ARG C    1 1 
       19 55049 1 1  56 ARG CA   C 24.125   8.499 -15.092 1.00 . A A . 151 ARG CA   1 1 
       19 55050 1 1  56 ARG CB   C 23.818   9.759 -15.895 1.00 . A A . 151 ARG CB   1 1 
       19 55051 1 1  56 ARG CD   C 21.351   9.473 -15.487 1.00 . A A . 151 ARG CD   1 1 
       19 55052 1 1  56 ARG CG   C 22.432   9.735 -16.536 1.00 . A A . 151 ARG CG   1 1 
       19 55053 1 1  56 ARG CZ   C 19.484  11.022 -15.910 1.00 . A A . 151 ARG CZ   1 1 
       19 55054 1 1  56 ARG H    H 26.235   8.569 -14.931 1.00 . A A . 151 ARG H    1 1 
       19 55055 1 1  56 ARG HA   H 23.338   8.334 -14.356 1.00 . A A . 151 ARG HA   1 1 
       19 55056 1 1  56 ARG HB2  H 23.881  10.619 -15.229 1.00 . A A . 151 ARG HB2  1 1 
       19 55057 1 1  56 ARG HB3  H 24.570   9.876 -16.677 1.00 . A A . 151 ARG HB3  1 1 
       19 55058 1 1  56 ARG HD2  H 21.382   8.424 -15.191 1.00 . A A . 151 ARG HD2  1 1 
       19 55059 1 1  56 ARG HD3  H 21.558  10.078 -14.605 1.00 . A A . 151 ARG HD3  1 1 
       19 55060 1 1  56 ARG HE   H 19.469   9.054 -16.399 1.00 . A A . 151 ARG HE   1 1 
       19 55061 1 1  56 ARG HG2  H 22.256  10.702 -17.008 1.00 . A A . 151 ARG HG2  1 1 
       19 55062 1 1  56 ARG HG3  H 22.399   8.954 -17.295 1.00 . A A . 151 ARG HG3  1 1 
       19 55063 1 1  56 ARG HH11 H 21.152  11.924 -15.154 1.00 . A A . 151 ARG HH11 1 1 
       19 55064 1 1  56 ARG HH12 H 19.758  12.952 -15.353 1.00 . A A . 151 ARG HH12 1 1 
       19 55065 1 1  56 ARG HH21 H 17.673  10.487 -16.670 1.00 . A A . 151 ARG HH21 1 1 
       19 55066 1 1  56 ARG HH22 H 17.852  12.174 -16.234 1.00 . A A . 151 ARG HH22 1 1 
       19 55067 1 1  56 ARG N    N 25.387   8.713 -14.402 1.00 . A A . 151 ARG N    1 1 
       19 55068 1 1  56 ARG NE   N 20.014   9.798 -15.987 1.00 . A A . 151 ARG NE   1 1 
       19 55069 1 1  56 ARG NH1  N 20.189  12.042 -15.435 1.00 . A A . 151 ARG NH1  1 1 
       19 55070 1 1  56 ARG NH2  N 18.236  11.242 -16.305 1.00 . A A . 151 ARG NH2  1 1 
       19 55071 1 1  56 ARG O    O 25.274   6.993 -16.555 1.00 . A A . 151 ARG O    1 1 
       19 55072 1 1  57 PHE C    C 21.890   5.436 -18.009 1.00 . A A . 152 PHE C    1 1 
       19 55073 1 1  57 PHE CA   C 22.976   5.364 -16.941 1.00 . A A . 152 PHE CA   1 1 
       19 55074 1 1  57 PHE CB   C 22.655   4.222 -15.979 1.00 . A A . 152 PHE CB   1 1 
       19 55075 1 1  57 PHE CD1  C 24.764   3.422 -14.851 1.00 . A A . 152 PHE CD1  1 1 
       19 55076 1 1  57 PHE CD2  C 23.201   4.773 -13.578 1.00 . A A . 152 PHE CD2  1 1 
       19 55077 1 1  57 PHE CE1  C 25.587   3.310 -13.722 1.00 . A A . 152 PHE CE1  1 1 
       19 55078 1 1  57 PHE CE2  C 24.030   4.679 -12.453 1.00 . A A . 152 PHE CE2  1 1 
       19 55079 1 1  57 PHE CG   C 23.565   4.142 -14.776 1.00 . A A . 152 PHE CG   1 1 
       19 55080 1 1  57 PHE CZ   C 25.222   3.940 -12.525 1.00 . A A . 152 PHE CZ   1 1 
       19 55081 1 1  57 PHE H    H 22.222   6.949 -15.764 1.00 . A A . 152 PHE H    1 1 
       19 55082 1 1  57 PHE HA   H 23.929   5.154 -17.426 1.00 . A A . 152 PHE HA   1 1 
       19 55083 1 1  57 PHE HB2  H 21.633   4.353 -15.620 1.00 . A A . 152 PHE HB2  1 1 
       19 55084 1 1  57 PHE HB3  H 22.704   3.276 -16.518 1.00 . A A . 152 PHE HB3  1 1 
       19 55085 1 1  57 PHE HD1  H 22.281   5.336 -13.525 1.00 . A A . 152 PHE HD1  1 1 
       19 55086 1 1  57 PHE HD2  H 25.054   2.945 -15.776 1.00 . A A . 152 PHE HD2  1 1 
       19 55087 1 1  57 PHE HE1  H 23.742   5.171 -11.536 1.00 . A A . 152 PHE HE1  1 1 
       19 55088 1 1  57 PHE HE2  H 26.498   2.734 -13.779 1.00 . A A . 152 PHE HE2  1 1 
       19 55089 1 1  57 PHE HZ   H 25.857   3.855 -11.656 1.00 . A A . 152 PHE HZ   1 1 
       19 55090 1 1  57 PHE N    N 23.072   6.606 -16.188 1.00 . A A . 152 PHE N    1 1 
       19 55091 1 1  57 PHE O    O 21.104   6.383 -18.057 1.00 . A A . 152 PHE O    1 1 
       19 55092 1 1  58 THR C    C 19.512   3.980 -19.584 1.00 . A A . 153 THR C    1 1 
       19 55093 1 1  58 THR CA   C 20.936   4.333 -20.001 1.00 . A A . 153 THR CA   1 1 
       19 55094 1 1  58 THR CB   C 21.484   3.293 -20.978 1.00 . A A . 153 THR CB   1 1 
       19 55095 1 1  58 THR CG2  C 21.521   1.887 -20.377 1.00 . A A . 153 THR CG2  1 1 
       19 55096 1 1  58 THR H    H 22.505   3.655 -18.744 1.00 . A A . 153 THR H    1 1 
       19 55097 1 1  58 THR HA   H 20.910   5.300 -20.503 1.00 . A A . 153 THR HA   1 1 
       19 55098 1 1  58 THR HB   H 22.508   3.586 -21.205 1.00 . A A . 153 THR HB   1 1 
       19 55099 1 1  58 THR HG1  H 21.151   2.675 -22.783 1.00 . A A . 153 THR HG1  1 1 
       19 55100 1 1  58 THR HG21 H 20.507   1.544 -20.173 1.00 . A A . 153 THR HG21 1 1 
       19 55101 1 1  58 THR HG22 H 22.001   1.199 -21.073 1.00 . A A . 153 THR HG22 1 1 
       19 55102 1 1  58 THR HG23 H 22.106   1.896 -19.457 1.00 . A A . 153 THR HG23 1 1 
       19 55103 1 1  58 THR N    N 21.854   4.417 -18.869 1.00 . A A . 153 THR N    1 1 
       19 55104 1 1  58 THR O    O 18.572   4.182 -20.352 1.00 . A A . 153 THR O    1 1 
       19 55105 1 1  58 THR OG1  O 20.723   3.273 -22.165 1.00 . A A . 153 THR OG1  1 1 
       19 55106 1 1  59 GLU C    C 17.881   3.379 -16.372 1.00 . A A . 154 GLU C    1 1 
       19 55107 1 1  59 GLU CA   C 18.051   3.054 -17.851 1.00 . A A . 154 GLU CA   1 1 
       19 55108 1 1  59 GLU CB   C 17.862   1.556 -18.066 1.00 . A A . 154 GLU CB   1 1 
       19 55109 1 1  59 GLU CD   C 18.843  -0.748 -17.856 1.00 . A A . 154 GLU CD   1 1 
       19 55110 1 1  59 GLU CG   C 19.010   0.725 -17.494 1.00 . A A . 154 GLU CG   1 1 
       19 55111 1 1  59 GLU H    H 20.160   3.299 -17.791 1.00 . A A . 154 GLU H    1 1 
       19 55112 1 1  59 GLU HA   H 17.269   3.580 -18.401 1.00 . A A . 154 GLU HA   1 1 
       19 55113 1 1  59 GLU HB2  H 16.948   1.268 -17.546 1.00 . A A . 154 GLU HB2  1 1 
       19 55114 1 1  59 GLU HB3  H 17.778   1.362 -19.135 1.00 . A A . 154 GLU HB3  1 1 
       19 55115 1 1  59 GLU HG2  H 19.964   1.078 -17.884 1.00 . A A . 154 GLU HG2  1 1 
       19 55116 1 1  59 GLU HG3  H 19.011   0.840 -16.410 1.00 . A A . 154 GLU HG3  1 1 
       19 55117 1 1  59 GLU N    N 19.348   3.452 -18.371 1.00 . A A . 154 GLU N    1 1 
       19 55118 1 1  59 GLU O    O 18.829   3.770 -15.695 1.00 . A A . 154 GLU O    1 1 
       19 55119 1 1  59 GLU OE1  O 17.806  -1.325 -17.465 1.00 . A A . 154 GLU OE1  1 1 
       19 55120 1 1  59 GLU OE2  O 19.753  -1.289 -18.523 1.00 . A A . 154 GLU OE2  1 1 
       19 55121 1 1  60 TYR C    C 16.705   2.411 -13.556 1.00 . A A . 155 TYR C    1 1 
       19 55122 1 1  60 TYR CA   C 16.301   3.526 -14.508 1.00 . A A . 155 TYR CA   1 1 
       19 55123 1 1  60 TYR CB   C 14.793   3.744 -14.421 1.00 . A A . 155 TYR CB   1 1 
       19 55124 1 1  60 TYR CD1  C 14.347   5.179 -12.390 1.00 . A A . 155 TYR CD1  1 1 
       19 55125 1 1  60 TYR CD2  C 13.773   2.821 -12.309 1.00 . A A . 155 TYR CD2  1 1 
       19 55126 1 1  60 TYR CE1  C 13.862   5.353 -11.083 1.00 . A A . 155 TYR CE1  1 1 
       19 55127 1 1  60 TYR CE2  C 13.287   2.984 -11.004 1.00 . A A . 155 TYR CE2  1 1 
       19 55128 1 1  60 TYR CG   C 14.292   3.922 -13.005 1.00 . A A . 155 TYR CG   1 1 
       19 55129 1 1  60 TYR CZ   C 13.322   4.252 -10.385 1.00 . A A . 155 TYR CZ   1 1 
       19 55130 1 1  60 TYR H    H 15.917   2.841 -16.475 1.00 . A A . 155 TYR H    1 1 
       19 55131 1 1  60 TYR HA   H 16.823   4.436 -14.210 1.00 . A A . 155 TYR HA   1 1 
       19 55132 1 1  60 TYR HB2  H 14.518   4.621 -15.007 1.00 . A A . 155 TYR HB2  1 1 
       19 55133 1 1  60 TYR HB3  H 14.285   2.881 -14.853 1.00 . A A . 155 TYR HB3  1 1 
       19 55134 1 1  60 TYR HD1  H 14.761   6.022 -12.923 1.00 . A A . 155 TYR HD1  1 1 
       19 55135 1 1  60 TYR HD2  H 13.747   1.843 -12.766 1.00 . A A . 155 TYR HD2  1 1 
       19 55136 1 1  60 TYR HE1  H 13.901   6.327 -10.619 1.00 . A A . 155 TYR HE1  1 1 
       19 55137 1 1  60 TYR HE2  H 12.891   2.127 -10.479 1.00 . A A . 155 TYR HE2  1 1 
       19 55138 1 1  60 TYR HH   H 12.906   5.313  -8.806 1.00 . A A . 155 TYR HH   1 1 
       19 55139 1 1  60 TYR N    N 16.647   3.207 -15.881 1.00 . A A . 155 TYR N    1 1 
       19 55140 1 1  60 TYR O    O 17.158   2.678 -12.446 1.00 . A A . 155 TYR O    1 1 
       19 55141 1 1  60 TYR OH   O 12.836   4.410  -9.124 1.00 . A A . 155 TYR OH   1 1 
       19 55142 1 1  61 GLU C    C 18.385   0.148 -12.709 1.00 . A A . 156 GLU C    1 1 
       19 55143 1 1  61 GLU CA   C 16.932   0.023 -13.148 1.00 . A A . 156 GLU CA   1 1 
       19 55144 1 1  61 GLU CB   C 16.737  -1.269 -13.939 1.00 . A A . 156 GLU CB   1 1 
       19 55145 1 1  61 GLU CD   C 16.893  -3.778 -13.828 1.00 . A A . 156 GLU CD   1 1 
       19 55146 1 1  61 GLU CG   C 17.098  -2.471 -13.067 1.00 . A A . 156 GLU CG   1 1 
       19 55147 1 1  61 GLU H    H 16.143   0.996 -14.887 1.00 . A A . 156 GLU H    1 1 
       19 55148 1 1  61 GLU HA   H 16.291  -0.008 -12.266 1.00 . A A . 156 GLU HA   1 1 
       19 55149 1 1  61 GLU HB2  H 15.698  -1.338 -14.262 1.00 . A A . 156 GLU HB2  1 1 
       19 55150 1 1  61 GLU HB3  H 17.390  -1.252 -14.811 1.00 . A A . 156 GLU HB3  1 1 
       19 55151 1 1  61 GLU HG2  H 18.142  -2.393 -12.768 1.00 . A A . 156 GLU HG2  1 1 
       19 55152 1 1  61 GLU HG3  H 16.475  -2.459 -12.173 1.00 . A A . 156 GLU HG3  1 1 
       19 55153 1 1  61 GLU N    N 16.546   1.157 -13.974 1.00 . A A . 156 GLU N    1 1 
       19 55154 1 1  61 GLU O    O 18.730  -0.126 -11.558 1.00 . A A . 156 GLU O    1 1 
       19 55155 1 1  61 GLU OE1  O 15.721  -4.207 -13.947 1.00 . A A . 156 GLU OE1  1 1 
       19 55156 1 1  61 GLU OE2  O 17.913  -4.341 -14.285 1.00 . A A . 156 GLU OE2  1 1 
       19 55157 1 1  62 THR C    C 20.938   1.841 -12.368 1.00 . A A . 157 THR C    1 1 
       19 55158 1 1  62 THR CA   C 20.665   0.712 -13.363 1.00 . A A . 157 THR CA   1 1 
       19 55159 1 1  62 THR CB   C 21.396   0.908 -14.690 1.00 . A A . 157 THR CB   1 1 
       19 55160 1 1  62 THR CG2  C 22.901   0.871 -14.498 1.00 . A A . 157 THR CG2  1 1 
       19 55161 1 1  62 THR H    H 18.920   0.797 -14.564 1.00 . A A . 157 THR H    1 1 
       19 55162 1 1  62 THR HA   H 21.003  -0.215 -12.897 1.00 . A A . 157 THR HA   1 1 
       19 55163 1 1  62 THR HB   H 21.087   1.850 -15.143 1.00 . A A . 157 THR HB   1 1 
       19 55164 1 1  62 THR HG1  H 21.521  -0.050 -16.377 1.00 . A A . 157 THR HG1  1 1 
       19 55165 1 1  62 THR HG21 H 23.165  -0.086 -14.048 1.00 . A A . 157 THR HG21 1 1 
       19 55166 1 1  62 THR HG22 H 23.397   0.981 -15.463 1.00 . A A . 157 THR HG22 1 1 
       19 55167 1 1  62 THR HG23 H 23.212   1.681 -13.838 1.00 . A A . 157 THR HG23 1 1 
       19 55168 1 1  62 THR N    N 19.247   0.570 -13.635 1.00 . A A . 157 THR N    1 1 
       19 55169 1 1  62 THR O    O 22.082   2.101 -12.004 1.00 . A A . 157 THR O    1 1 
       19 55170 1 1  62 THR OG1  O 21.068  -0.171 -15.539 1.00 . A A . 157 THR OG1  1 1 
       19 55171 1 1  63 GLN C    C 19.369   3.233  -9.644 1.00 . A A . 158 GLN C    1 1 
       19 55172 1 1  63 GLN CA   C 20.014   3.618 -10.976 1.00 . A A . 158 GLN CA   1 1 
       19 55173 1 1  63 GLN CB   C 19.463   4.916 -11.594 1.00 . A A . 158 GLN CB   1 1 
       19 55174 1 1  63 GLN CD   C 17.555   6.601 -11.662 1.00 . A A . 158 GLN CD   1 1 
       19 55175 1 1  63 GLN CG   C 18.125   5.360 -10.989 1.00 . A A . 158 GLN CG   1 1 
       19 55176 1 1  63 GLN H    H 18.967   2.255 -12.240 1.00 . A A . 158 GLN H    1 1 
       19 55177 1 1  63 GLN HA   H 21.075   3.772 -10.782 1.00 . A A . 158 GLN HA   1 1 
       19 55178 1 1  63 GLN HB2  H 20.195   5.710 -11.443 1.00 . A A . 158 GLN HB2  1 1 
       19 55179 1 1  63 GLN HB3  H 19.341   4.776 -12.669 1.00 . A A . 158 GLN HB3  1 1 
       19 55180 1 1  63 GLN HE21 H 16.720   7.185  -9.909 1.00 . A A . 158 GLN HE21 1 1 
       19 55181 1 1  63 GLN HE22 H 16.390   8.233 -11.263 1.00 . A A . 158 GLN HE22 1 1 
       19 55182 1 1  63 GLN HG2  H 17.396   4.553 -11.060 1.00 . A A . 158 GLN HG2  1 1 
       19 55183 1 1  63 GLN HG3  H 18.273   5.601  -9.937 1.00 . A A . 158 GLN HG3  1 1 
       19 55184 1 1  63 GLN N    N 19.887   2.521 -11.918 1.00 . A A . 158 GLN N    1 1 
       19 55185 1 1  63 GLN NE2  N 16.832   7.407 -10.888 1.00 . A A . 158 GLN NE2  1 1 
       19 55186 1 1  63 GLN O    O 19.356   4.025  -8.707 1.00 . A A . 158 GLN O    1 1 
       19 55187 1 1  63 GLN OE1  O 17.755   6.842 -12.847 1.00 . A A . 158 GLN OE1  1 1 
       19 55188 1 1  64 VAL C    C 18.850   0.371  -7.692 1.00 . A A . 159 VAL C    1 1 
       19 55189 1 1  64 VAL CA   C 18.173   1.591  -8.300 1.00 . A A . 159 VAL CA   1 1 
       19 55190 1 1  64 VAL CB   C 16.670   1.355  -8.494 1.00 . A A . 159 VAL CB   1 1 
       19 55191 1 1  64 VAL CG1  C 16.004   2.594  -9.081 1.00 . A A . 159 VAL CG1  1 1 
       19 55192 1 1  64 VAL CG2  C 16.378   0.160  -9.394 1.00 . A A . 159 VAL CG2  1 1 
       19 55193 1 1  64 VAL H    H 18.884   1.382 -10.324 1.00 . A A . 159 VAL H    1 1 
       19 55194 1 1  64 VAL HA   H 18.265   2.398  -7.573 1.00 . A A . 159 VAL HA   1 1 
       19 55195 1 1  64 VAL HB   H 16.219   1.163  -7.520 1.00 . A A . 159 VAL HB   1 1 
       19 55196 1 1  64 VAL N    N 18.829   2.014  -9.538 1.00 . A A . 159 VAL N    1 1 
       19 55197 1 1  64 VAL O    O 18.548   0.006  -6.558 1.00 . A A . 159 VAL O    1 1 
       19 55198 1 1  65 LYS C    C 21.864  -0.937  -7.302 1.00 . A A . 160 LYS C    1 1 
       19 55199 1 1  65 LYS CA   C 20.527  -1.383  -7.902 1.00 . A A . 160 LYS CA   1 1 
       19 55200 1 1  65 LYS CB   C 20.681  -2.422  -9.009 1.00 . A A . 160 LYS CB   1 1 
       19 55201 1 1  65 LYS CD   C 20.917  -2.608 -11.471 1.00 . A A . 160 LYS CD   1 1 
       19 55202 1 1  65 LYS CE   C 21.899  -2.550 -12.642 1.00 . A A . 160 LYS CE   1 1 
       19 55203 1 1  65 LYS CG   C 21.472  -1.922 -10.222 1.00 . A A . 160 LYS CG   1 1 
       19 55204 1 1  65 LYS H    H 19.932   0.027  -9.385 1.00 . A A . 160 LYS H    1 1 
       19 55205 1 1  65 LYS HA   H 19.951  -1.845  -7.101 1.00 . A A . 160 LYS HA   1 1 
       19 55206 1 1  65 LYS HB2  H 21.176  -3.305  -8.606 1.00 . A A . 160 LYS HB2  1 1 
       19 55207 1 1  65 LYS HB3  H 19.679  -2.700  -9.335 1.00 . A A . 160 LYS HB3  1 1 
       19 55208 1 1  65 LYS HD2  H 20.700  -3.653 -11.249 1.00 . A A . 160 LYS HD2  1 1 
       19 55209 1 1  65 LYS HD3  H 19.998  -2.093 -11.752 1.00 . A A . 160 LYS HD3  1 1 
       19 55210 1 1  65 LYS HE2  H 22.119  -1.507 -12.869 1.00 . A A . 160 LYS HE2  1 1 
       19 55211 1 1  65 LYS HE3  H 22.824  -3.054 -12.359 1.00 . A A . 160 LYS HE3  1 1 
       19 55212 1 1  65 LYS HG2  H 21.370  -0.843 -10.336 1.00 . A A . 160 LYS HG2  1 1 
       19 55213 1 1  65 LYS HG3  H 22.525  -2.164 -10.084 1.00 . A A . 160 LYS HG3  1 1 
       19 55214 1 1  65 LYS HZ1  H 20.487  -2.724 -14.129 1.00 . A A . 160 LYS HZ1  1 1 
       19 55215 1 1  65 LYS HZ2  H 22.009  -3.138 -14.599 1.00 . A A . 160 LYS HZ2  1 1 
       19 55216 1 1  65 LYS HZ3  H 21.130  -4.161 -13.657 1.00 . A A . 160 LYS HZ3  1 1 
       19 55217 1 1  65 LYS N    N 19.767  -0.261  -8.432 1.00 . A A . 160 LYS N    1 1 
       19 55218 1 1  65 LYS NZ   N 21.338  -3.190 -13.846 1.00 . A A . 160 LYS NZ   1 1 
       19 55219 1 1  65 LYS O    O 22.407  -1.625  -6.442 1.00 . A A . 160 LYS O    1 1 
       19 55220 1 1  66 VAL C    C 23.339   1.294  -5.761 1.00 . A A . 161 VAL C    1 1 
       19 55221 1 1  66 VAL CA   C 23.630   0.746  -7.159 1.00 . A A . 161 VAL CA   1 1 
       19 55222 1 1  66 VAL CB   C 24.184   1.869  -8.044 1.00 . A A . 161 VAL CB   1 1 
       19 55223 1 1  66 VAL CG1  C 25.616   2.242  -7.684 1.00 . A A . 161 VAL CG1  1 1 
       19 55224 1 1  66 VAL CG2  C 24.117   1.498  -9.524 1.00 . A A . 161 VAL CG2  1 1 
       19 55225 1 1  66 VAL H    H 21.957   0.719  -8.482 1.00 . A A . 161 VAL H    1 1 
       19 55226 1 1  66 VAL HA   H 24.368  -0.053  -7.091 1.00 . A A . 161 VAL HA   1 1 
       19 55227 1 1  66 VAL HB   H 23.591   2.767  -7.874 1.00 . A A . 161 VAL HB   1 1 
       19 55228 1 1  66 VAL N    N 22.402   0.207  -7.734 1.00 . A A . 161 VAL N    1 1 
       19 55229 1 1  66 VAL O    O 24.120   1.087  -4.837 1.00 . A A . 161 VAL O    1 1 
       19 55230 1 1  67 MET C    C 21.388   1.445  -3.336 1.00 . A A . 162 MET C    1 1 
       19 55231 1 1  67 MET CA   C 21.823   2.545  -4.304 1.00 . A A . 162 MET CA   1 1 
       19 55232 1 1  67 MET CB   C 20.706   3.583  -4.476 1.00 . A A . 162 MET CB   1 1 
       19 55233 1 1  67 MET CE   C 18.360   5.467  -5.851 1.00 . A A . 162 MET CE   1 1 
       19 55234 1 1  67 MET CG   C 19.482   2.975  -5.163 1.00 . A A . 162 MET CG   1 1 
       19 55235 1 1  67 MET H    H 21.605   2.172  -6.384 1.00 . A A . 162 MET H    1 1 
       19 55236 1 1  67 MET HA   H 22.692   3.040  -3.869 1.00 . A A . 162 MET HA   1 1 
       19 55237 1 1  67 MET HB2  H 20.421   3.954  -3.490 1.00 . A A . 162 MET HB2  1 1 
       19 55238 1 1  67 MET HB3  H 21.073   4.416  -5.076 1.00 . A A . 162 MET HB3  1 1 
       19 55239 1 1  67 MET HE1  H 18.675   5.250  -6.871 1.00 . A A . 162 MET HE1  1 1 
       19 55240 1 1  67 MET HE2  H 17.477   6.105  -5.888 1.00 . A A . 162 MET HE2  1 1 
       19 55241 1 1  67 MET HE3  H 19.160   5.983  -5.321 1.00 . A A . 162 MET HE3  1 1 
       19 55242 1 1  67 MET HG2  H 19.713   2.857  -6.222 1.00 . A A . 162 MET HG2  1 1 
       19 55243 1 1  67 MET HG3  H 19.306   1.984  -4.745 1.00 . A A . 162 MET HG3  1 1 
       19 55244 1 1  67 MET N    N 22.214   2.000  -5.597 1.00 . A A . 162 MET N    1 1 
       19 55245 1 1  67 MET O    O 21.083   1.739  -2.180 1.00 . A A . 162 MET O    1 1 
       19 55246 1 1  67 MET SD   S 17.944   3.926  -4.988 1.00 . A A . 162 MET SD   1 1 
       19 55247 1 1  68 SER C    C 21.997  -1.211  -1.865 1.00 . A A . 163 SER C    1 1 
       19 55248 1 1  68 SER CA   C 20.937  -0.914  -2.930 1.00 . A A . 163 SER CA   1 1 
       19 55249 1 1  68 SER CB   C 20.678  -2.151  -3.787 1.00 . A A . 163 SER CB   1 1 
       19 55250 1 1  68 SER H    H 21.609  -0.023  -4.739 1.00 . A A . 163 SER H    1 1 
       19 55251 1 1  68 SER HA   H 20.012  -0.628  -2.429 1.00 . A A . 163 SER HA   1 1 
       19 55252 1 1  68 SER HB2  H 19.993  -1.893  -4.594 1.00 . A A . 163 SER HB2  1 1 
       19 55253 1 1  68 SER HB3  H 21.620  -2.503  -4.209 1.00 . A A . 163 SER HB3  1 1 
       19 55254 1 1  68 SER HG   H 20.708  -3.416  -2.308 1.00 . A A . 163 SER HG   1 1 
       19 55255 1 1  68 SER N    N 21.347   0.186  -3.787 1.00 . A A . 163 SER N    1 1 
       19 55256 1 1  68 SER O    O 21.701  -1.876  -0.872 1.00 . A A . 163 SER O    1 1 
       19 55257 1 1  68 SER OG   O 20.095  -3.173  -3.006 1.00 . A A . 163 SER OG   1 1 
       19 55258 1 1  69 GLN C    C 25.497  -0.010  -1.376 1.00 . A A . 164 GLN C    1 1 
       19 55259 1 1  69 GLN CA   C 24.316  -0.948  -1.110 1.00 . A A . 164 GLN CA   1 1 
       19 55260 1 1  69 GLN CB   C 24.771  -2.416  -1.141 1.00 . A A . 164 GLN CB   1 1 
       19 55261 1 1  69 GLN CD   C 24.580  -2.871  -3.630 1.00 . A A . 164 GLN CD   1 1 
       19 55262 1 1  69 GLN CG   C 25.504  -2.828  -2.424 1.00 . A A . 164 GLN CG   1 1 
       19 55263 1 1  69 GLN H    H 23.425  -0.183  -2.888 1.00 . A A . 164 GLN H    1 1 
       19 55264 1 1  69 GLN HA   H 23.941  -0.727  -0.111 1.00 . A A . 164 GLN HA   1 1 
       19 55265 1 1  69 GLN HB2  H 25.450  -2.572  -0.302 1.00 . A A . 164 GLN HB2  1 1 
       19 55266 1 1  69 GLN HB3  H 23.911  -3.072  -1.000 1.00 . A A . 164 GLN HB3  1 1 
       19 55267 1 1  69 GLN HE21 H 25.055  -0.957  -4.123 1.00 . A A . 164 GLN HE21 1 1 
       19 55268 1 1  69 GLN HE22 H 23.908  -1.762  -5.184 1.00 . A A . 164 GLN HE22 1 1 
       19 55269 1 1  69 GLN HG2  H 26.316  -2.128  -2.624 1.00 . A A . 164 GLN HG2  1 1 
       19 55270 1 1  69 GLN HG3  H 25.935  -3.818  -2.278 1.00 . A A . 164 GLN HG3  1 1 
       19 55271 1 1  69 GLN N    N 23.230  -0.727  -2.060 1.00 . A A . 164 GLN N    1 1 
       19 55272 1 1  69 GLN NE2  N 24.515  -1.773  -4.375 1.00 . A A . 164 GLN NE2  1 1 
       19 55273 1 1  69 GLN O    O 25.472   0.783  -2.314 1.00 . A A . 164 GLN O    1 1 
       19 55274 1 1  69 GLN OE1  O 23.932  -3.879  -3.890 1.00 . A A . 164 GLN OE1  1 1 
       19 55275 1 1  70 ARG C    C 28.682   0.136  -1.722 1.00 . A A . 165 ARG C    1 1 
       19 55276 1 1  70 ARG CA   C 27.753   0.676  -0.637 1.00 . A A . 165 ARG CA   1 1 
       19 55277 1 1  70 ARG CB   C 28.468   0.719   0.724 1.00 . A A . 165 ARG CB   1 1 
       19 55278 1 1  70 ARG CD   C 29.299  -1.696   0.610 1.00 . A A . 165 ARG CD   1 1 
       19 55279 1 1  70 ARG CG   C 28.576  -0.634   1.440 1.00 . A A . 165 ARG CG   1 1 
       19 55280 1 1  70 ARG CZ   C 29.985  -4.056   0.902 1.00 . A A . 165 ARG CZ   1 1 
       19 55281 1 1  70 ARG H    H 26.460  -0.795   0.206 1.00 . A A . 165 ARG H    1 1 
       19 55282 1 1  70 ARG HA   H 27.490   1.696  -0.912 1.00 . A A . 165 ARG HA   1 1 
       19 55283 1 1  70 ARG HB2  H 29.468   1.131   0.588 1.00 . A A . 165 ARG HB2  1 1 
       19 55284 1 1  70 ARG HB3  H 27.918   1.397   1.378 1.00 . A A . 165 ARG HB3  1 1 
       19 55285 1 1  70 ARG HD2  H 28.669  -1.979  -0.233 1.00 . A A . 165 ARG HD2  1 1 
       19 55286 1 1  70 ARG HD3  H 30.234  -1.275   0.237 1.00 . A A . 165 ARG HD3  1 1 
       19 55287 1 1  70 ARG HE   H 29.485  -2.810   2.415 1.00 . A A . 165 ARG HE   1 1 
       19 55288 1 1  70 ARG HG2  H 29.124  -0.483   2.371 1.00 . A A . 165 ARG HG2  1 1 
       19 55289 1 1  70 ARG HG3  H 27.579  -0.998   1.690 1.00 . A A . 165 ARG HG3  1 1 
       19 55290 1 1  70 ARG HH11 H 29.940  -3.434  -1.032 1.00 . A A . 165 ARG HH11 1 1 
       19 55291 1 1  70 ARG HH12 H 30.427  -5.096  -0.786 1.00 . A A . 165 ARG HH12 1 1 
       19 55292 1 1  70 ARG HH21 H 30.130  -4.984   2.704 1.00 . A A . 165 ARG HH21 1 1 
       19 55293 1 1  70 ARG HH22 H 30.536  -5.966   1.318 1.00 . A A . 165 ARG HH22 1 1 
       19 55294 1 1  70 ARG N    N 26.529  -0.115  -0.537 1.00 . A A . 165 ARG N    1 1 
       19 55295 1 1  70 ARG NE   N 29.589  -2.887   1.414 1.00 . A A . 165 ARG NE   1 1 
       19 55296 1 1  70 ARG NH1  N 30.130  -4.208  -0.410 1.00 . A A . 165 ARG NH1  1 1 
       19 55297 1 1  70 ARG NH2  N 30.237  -5.082   1.705 1.00 . A A . 165 ARG NH2  1 1 
       19 55298 1 1  70 ARG O    O 28.410  -0.901  -2.328 1.00 . A A . 165 ARG O    1 1 
       19 55299 1 1  71 HIS C    C 32.162   0.868  -2.565 1.00 . A A . 166 HIS C    1 1 
       19 55300 1 1  71 HIS CA   C 30.759   0.457  -2.989 1.00 . A A . 166 HIS CA   1 1 
       19 55301 1 1  71 HIS CB   C 30.418   1.147  -4.310 1.00 . A A . 166 HIS CB   1 1 
       19 55302 1 1  71 HIS CD2  C 28.036   2.070  -4.351 1.00 . A A . 166 HIS CD2  1 1 
       19 55303 1 1  71 HIS CE1  C 26.980   0.390  -5.330 1.00 . A A . 166 HIS CE1  1 1 
       19 55304 1 1  71 HIS CG   C 28.950   1.096  -4.635 1.00 . A A . 166 HIS CG   1 1 
       19 55305 1 1  71 HIS H    H 29.967   1.680  -1.431 1.00 . A A . 166 HIS H    1 1 
       19 55306 1 1  71 HIS HA   H 30.725  -0.624  -3.128 1.00 . A A . 166 HIS HA   1 1 
       19 55307 1 1  71 HIS HB2  H 30.740   2.188  -4.252 1.00 . A A . 166 HIS HB2  1 1 
       19 55308 1 1  71 HIS HB3  H 30.977   0.671  -5.115 1.00 . A A . 166 HIS HB3  1 1 
       19 55309 1 1  71 HIS HD1  H 28.699  -0.807  -5.582 1.00 . A A . 166 HIS HD1  1 1 
       19 55310 1 1  71 HIS HD2  H 28.220   3.026  -3.883 1.00 . A A . 166 HIS HD2  1 1 
       19 55311 1 1  71 HIS HE1  H 26.184  -0.192  -5.771 1.00 . A A . 166 HIS HE1  1 1 
       19 55312 1 1  71 HIS HE2  H 25.929   2.081  -4.673 1.00 . A A . 166 HIS HE2  1 1 
       19 55313 1 1  71 HIS N    N 29.789   0.844  -1.969 1.00 . A A . 166 HIS N    1 1 
       19 55314 1 1  71 HIS ND1  N 28.282   0.051  -5.252 1.00 . A A . 166 HIS ND1  1 1 
       19 55315 1 1  71 HIS NE2  N 26.813   1.602  -4.773 1.00 . A A . 166 HIS NE2  1 1 
       19 55316 1 1  71 HIS O    O 32.322   1.760  -1.735 1.00 . A A . 166 HIS O    1 1 
       19 55317 1 1  72 MET C    C 35.190   1.205  -4.069 1.00 . A A . 167 MET C    1 1 
       19 55318 1 1  72 MET CA   C 34.566   0.550  -2.847 1.00 . A A . 167 MET CA   1 1 
       19 55319 1 1  72 MET CB   C 35.334  -0.708  -2.439 1.00 . A A . 167 MET CB   1 1 
       19 55320 1 1  72 MET CE   C 36.817   0.066   0.399 1.00 . A A . 167 MET CE   1 1 
       19 55321 1 1  72 MET CG   C 36.827  -0.414  -2.278 1.00 . A A . 167 MET CG   1 1 
       19 55322 1 1  72 MET H    H 33.000  -0.525  -3.795 1.00 . A A . 167 MET H    1 1 
       19 55323 1 1  72 MET HA   H 34.607   1.255  -2.016 1.00 . A A . 167 MET HA   1 1 
       19 55324 1 1  72 MET HB2  H 34.936  -1.069  -1.491 1.00 . A A . 167 MET HB2  1 1 
       19 55325 1 1  72 MET HB3  H 35.201  -1.487  -3.190 1.00 . A A . 167 MET HB3  1 1 
       19 55326 1 1  72 MET HE1  H 35.737   0.090   0.254 1.00 . A A . 167 MET HE1  1 1 
       19 55327 1 1  72 MET HE2  H 37.054  -0.243   1.416 1.00 . A A . 167 MET HE2  1 1 
       19 55328 1 1  72 MET HE3  H 37.212   1.065   0.217 1.00 . A A . 167 MET HE3  1 1 
       19 55329 1 1  72 MET HG2  H 37.357  -0.823  -3.137 1.00 . A A . 167 MET HG2  1 1 
       19 55330 1 1  72 MET HG3  H 36.980   0.666  -2.262 1.00 . A A . 167 MET HG3  1 1 
       19 55331 1 1  72 MET N    N 33.181   0.217  -3.135 1.00 . A A . 167 MET N    1 1 
       19 55332 1 1  72 MET O    O 35.253   0.610  -5.145 1.00 . A A . 167 MET O    1 1 
       19 55333 1 1  72 MET SD   S 37.555  -1.097  -0.772 1.00 . A A . 167 MET SD   1 1 
       19 55334 1 1  73 ILE C    C 37.726   3.607  -4.447 1.00 . A A . 168 ILE C    1 1 
       19 55335 1 1  73 ILE CA   C 36.340   3.195  -4.917 1.00 . A A . 168 ILE CA   1 1 
       19 55336 1 1  73 ILE CB   C 35.504   4.423  -5.306 1.00 . A A . 168 ILE CB   1 1 
       19 55337 1 1  73 ILE CD1  C 33.229   5.203  -6.072 1.00 . A A . 168 ILE CD1  1 1 
       19 55338 1 1  73 ILE CG1  C 34.097   3.992  -5.733 1.00 . A A . 168 ILE CG1  1 1 
       19 55339 1 1  73 ILE CG2  C 36.197   5.183  -6.443 1.00 . A A . 168 ILE CG2  1 1 
       19 55340 1 1  73 ILE H    H 35.493   2.875  -2.980 1.00 . A A . 168 ILE H    1 1 
       19 55341 1 1  73 ILE HA   H 36.478   2.573  -5.801 1.00 . A A . 168 ILE HA   1 1 
       19 55342 1 1  73 ILE HB   H 35.424   5.079  -4.441 1.00 . A A . 168 ILE HB   1 1 
       19 55343 1 1  73 ILE HD11 H 33.280   5.930  -5.261 1.00 . A A . 168 ILE HD11 1 1 
       19 55344 1 1  73 ILE HD12 H 33.571   5.664  -6.998 1.00 . A A . 168 ILE HD12 1 1 
       19 55345 1 1  73 ILE HD13 H 32.195   4.882  -6.196 1.00 . A A . 168 ILE HD13 1 1 
       19 55346 1 1  73 ILE N    N 35.650   2.441  -3.879 1.00 . A A . 168 ILE N    1 1 
       19 55347 1 1  73 ILE O    O 37.875   4.236  -3.401 1.00 . A A . 168 ILE O    1 1 
       19 55348 1 1  74 ASP C    C 40.637   3.085  -3.631 1.00 . A A . 169 ASP C    1 1 
       19 55349 1 1  74 ASP CA   C 40.140   3.562  -4.999 1.00 . A A . 169 ASP CA   1 1 
       19 55350 1 1  74 ASP CB   C 40.330   5.066  -5.203 1.00 . A A . 169 ASP CB   1 1 
       19 55351 1 1  74 ASP CG   C 41.802   5.436  -5.366 1.00 . A A . 169 ASP CG   1 1 
       19 55352 1 1  74 ASP H    H 38.527   2.705  -6.070 1.00 . A A . 169 ASP H    1 1 
       19 55353 1 1  74 ASP HA   H 40.728   3.046  -5.758 1.00 . A A . 169 ASP HA   1 1 
       19 55354 1 1  74 ASP HB2  H 39.776   5.352  -6.097 1.00 . A A . 169 ASP HB2  1 1 
       19 55355 1 1  74 ASP HB3  H 39.907   5.597  -4.349 1.00 . A A . 169 ASP HB3  1 1 
       19 55356 1 1  74 ASP N    N 38.738   3.240  -5.240 1.00 . A A . 169 ASP N    1 1 
       19 55357 1 1  74 ASP O    O 41.710   3.479  -3.180 1.00 . A A . 169 ASP O    1 1 
       19 55358 1 1  74 ASP OD1  O 42.440   4.866  -6.282 1.00 . A A . 169 ASP OD1  1 1 
       19 55359 1 1  74 ASP OD2  O 42.281   6.285  -4.581 1.00 . A A . 169 ASP OD2  1 1 
       19 55360 1 1  75 GLY C    C 39.454   2.433  -0.538 1.00 . A A . 170 GLY C    1 1 
       19 55361 1 1  75 GLY CA   C 40.187   1.694  -1.657 1.00 . A A . 170 GLY CA   1 1 
       19 55362 1 1  75 GLY H    H 38.983   1.944  -3.394 1.00 . A A . 170 GLY H    1 1 
       19 55363 1 1  75 GLY HA2  H 39.893   0.645  -1.637 1.00 . A A . 170 GLY HA2  1 1 
       19 55364 1 1  75 GLY HA3  H 41.263   1.761  -1.494 1.00 . A A . 170 GLY HA3  1 1 
       19 55365 1 1  75 GLY N    N 39.850   2.233  -2.965 1.00 . A A . 170 GLY N    1 1 
       19 55366 1 1  75 GLY O    O 39.890   2.396   0.611 1.00 . A A . 170 GLY O    1 1 
       19 55367 1 1  76 ARG C    C 36.085   3.535  -0.077 1.00 . A A . 171 ARG C    1 1 
       19 55368 1 1  76 ARG CA   C 37.558   3.877   0.085 1.00 . A A . 171 ARG CA   1 1 
       19 55369 1 1  76 ARG CB   C 37.813   5.370  -0.167 1.00 . A A . 171 ARG CB   1 1 
       19 55370 1 1  76 ARG CD   C 36.866   6.179   2.053 1.00 . A A . 171 ARG CD   1 1 
       19 55371 1 1  76 ARG CG   C 36.804   6.288   0.530 1.00 . A A . 171 ARG CG   1 1 
       19 55372 1 1  76 ARG CZ   C 35.631   7.143   3.972 1.00 . A A . 171 ARG CZ   1 1 
       19 55373 1 1  76 ARG H    H 38.028   3.085  -1.824 1.00 . A A . 171 ARG H    1 1 
       19 55374 1 1  76 ARG HA   H 37.853   3.630   1.106 1.00 . A A . 171 ARG HA   1 1 
       19 55375 1 1  76 ARG HB2  H 38.822   5.622   0.162 1.00 . A A . 171 ARG HB2  1 1 
       19 55376 1 1  76 ARG HB3  H 37.744   5.557  -1.237 1.00 . A A . 171 ARG HB3  1 1 
       19 55377 1 1  76 ARG HD2  H 36.796   5.132   2.351 1.00 . A A . 171 ARG HD2  1 1 
       19 55378 1 1  76 ARG HD3  H 37.815   6.586   2.403 1.00 . A A . 171 ARG HD3  1 1 
       19 55379 1 1  76 ARG HE   H 35.034   7.257   2.044 1.00 . A A . 171 ARG HE   1 1 
       19 55380 1 1  76 ARG HG2  H 37.004   7.320   0.245 1.00 . A A . 171 ARG HG2  1 1 
       19 55381 1 1  76 ARG HG3  H 35.799   6.033   0.194 1.00 . A A . 171 ARG HG3  1 1 
       19 55382 1 1  76 ARG HH11 H 37.388   6.255   4.477 1.00 . A A . 171 ARG HH11 1 1 
       19 55383 1 1  76 ARG HH12 H 36.467   6.914   5.812 1.00 . A A . 171 ARG HH12 1 1 
       19 55384 1 1  76 ARG HH21 H 33.832   8.079   3.820 1.00 . A A . 171 ARG HH21 1 1 
       19 55385 1 1  76 ARG HH22 H 34.489   7.976   5.435 1.00 . A A . 171 ARG HH22 1 1 
       19 55386 1 1  76 ARG N    N 38.345   3.102  -0.865 1.00 . A A . 171 ARG N    1 1 
       19 55387 1 1  76 ARG NE   N 35.753   6.911   2.663 1.00 . A A . 171 ARG NE   1 1 
       19 55388 1 1  76 ARG NH1  N 36.572   6.739   4.823 1.00 . A A . 171 ARG NH1  1 1 
       19 55389 1 1  76 ARG NH2  N 34.568   7.784   4.447 1.00 . A A . 171 ARG NH2  1 1 
       19 55390 1 1  76 ARG O    O 35.568   3.500  -1.191 1.00 . A A . 171 ARG O    1 1 
       19 55391 1 1  77 TRP C    C 33.208   4.268   0.797 1.00 . A A . 172 TRP C    1 1 
       19 55392 1 1  77 TRP CA   C 33.997   2.990   1.049 1.00 . A A . 172 TRP CA   1 1 
       19 55393 1 1  77 TRP CB   C 33.595   2.345   2.376 1.00 . A A . 172 TRP CB   1 1 
       19 55394 1 1  77 TRP CD1  C 34.889   0.440   3.446 1.00 . A A . 172 TRP CD1  1 1 
       19 55395 1 1  77 TRP CD2  C 33.711  -0.205   1.653 1.00 . A A . 172 TRP CD2  1 1 
       19 55396 1 1  77 TRP CE2  C 34.430  -1.348   2.101 1.00 . A A . 172 TRP CE2  1 1 
       19 55397 1 1  77 TRP CE3  C 32.887  -0.367   0.525 1.00 . A A . 172 TRP CE3  1 1 
       19 55398 1 1  77 TRP CG   C 34.053   0.927   2.506 1.00 . A A . 172 TRP CG   1 1 
       19 55399 1 1  77 TRP CH2  C 33.566  -2.695   0.292 1.00 . A A . 172 TRP CH2  1 1 
       19 55400 1 1  77 TRP CZ2  C 34.368  -2.580   1.435 1.00 . A A . 172 TRP CZ2  1 1 
       19 55401 1 1  77 TRP CZ3  C 32.812  -1.596  -0.145 1.00 . A A . 172 TRP CZ3  1 1 
       19 55402 1 1  77 TRP H    H 35.904   3.299   1.935 1.00 . A A . 172 TRP H    1 1 
       19 55403 1 1  77 TRP HA   H 33.781   2.293   0.239 1.00 . A A . 172 TRP HA   1 1 
       19 55404 1 1  77 TRP HB2  H 33.991   2.932   3.205 1.00 . A A . 172 TRP HB2  1 1 
       19 55405 1 1  77 TRP HB3  H 32.507   2.346   2.446 1.00 . A A . 172 TRP HB3  1 1 
       19 55406 1 1  77 TRP HD1  H 35.328   1.012   4.250 1.00 . A A . 172 TRP HD1  1 1 
       19 55407 1 1  77 TRP HE1  H 35.711  -1.469   3.797 1.00 . A A . 172 TRP HE1  1 1 
       19 55408 1 1  77 TRP HE3  H 32.310   0.473   0.166 1.00 . A A . 172 TRP HE3  1 1 
       19 55409 1 1  77 TRP HH2  H 33.522  -3.623  -0.258 1.00 . A A . 172 TRP HH2  1 1 
       19 55410 1 1  77 TRP HZ2  H 34.937  -3.426   1.794 1.00 . A A . 172 TRP HZ2  1 1 
       19 55411 1 1  77 TRP HZ3  H 32.175  -1.696  -1.013 1.00 . A A . 172 TRP HZ3  1 1 
       19 55412 1 1  77 TRP N    N 35.417   3.280   1.050 1.00 . A A . 172 TRP N    1 1 
       19 55413 1 1  77 TRP NE1  N 35.112  -0.904   3.214 1.00 . A A . 172 TRP NE1  1 1 
       19 55414 1 1  77 TRP O    O 33.432   5.296   1.434 1.00 . A A . 172 TRP O    1 1 
       19 55415 1 1  78 CYS C    C 29.970   4.745  -0.732 1.00 . A A . 173 CYS C    1 1 
       19 55416 1 1  78 CYS CA   C 31.395   5.264  -0.529 1.00 . A A . 173 CYS CA   1 1 
       19 55417 1 1  78 CYS CB   C 31.933   5.894  -1.817 1.00 . A A . 173 CYS CB   1 1 
       19 55418 1 1  78 CYS H    H 32.191   3.303  -0.651 1.00 . A A . 173 CYS H    1 1 
       19 55419 1 1  78 CYS HA   H 31.383   6.022   0.253 1.00 . A A . 173 CYS HA   1 1 
       19 55420 1 1  78 CYS HB2  H 31.325   6.758  -2.087 1.00 . A A . 173 CYS HB2  1 1 
       19 55421 1 1  78 CYS HB3  H 32.965   6.209  -1.662 1.00 . A A . 173 CYS HB3  1 1 
       19 55422 1 1  78 CYS HG   H 30.524   4.529  -3.143 1.00 . A A . 173 CYS HG   1 1 
       19 55423 1 1  78 CYS N    N 32.277   4.176  -0.149 1.00 . A A . 173 CYS N    1 1 
       19 55424 1 1  78 CYS O    O 29.718   3.545  -0.632 1.00 . A A . 173 CYS O    1 1 
       19 55425 1 1  78 CYS SG   S 31.853   4.674  -3.153 1.00 . A A . 173 CYS SG   1 1 
       19 55426 1 1  79 ASP C    C 27.113   6.016  -2.475 1.00 . A A . 174 ASP C    1 1 
       19 55427 1 1  79 ASP CA   C 27.640   5.324  -1.224 1.00 . A A . 174 ASP CA   1 1 
       19 55428 1 1  79 ASP CB   C 26.800   5.777  -0.026 1.00 . A A . 174 ASP CB   1 1 
       19 55429 1 1  79 ASP CG   C 27.337   5.245   1.299 1.00 . A A . 174 ASP CG   1 1 
       19 55430 1 1  79 ASP H    H 29.306   6.627  -1.103 1.00 . A A . 174 ASP H    1 1 
       19 55431 1 1  79 ASP HA   H 27.536   4.246  -1.345 1.00 . A A . 174 ASP HA   1 1 
       19 55432 1 1  79 ASP HB2  H 26.769   6.867  -0.005 1.00 . A A . 174 ASP HB2  1 1 
       19 55433 1 1  79 ASP HB3  H 25.779   5.423  -0.163 1.00 . A A . 174 ASP HB3  1 1 
       19 55434 1 1  79 ASP N    N 29.040   5.656  -1.019 1.00 . A A . 174 ASP N    1 1 
       19 55435 1 1  79 ASP O    O 27.702   6.982  -2.958 1.00 . A A . 174 ASP O    1 1 
       19 55436 1 1  79 ASP OD1  O 27.160   4.031   1.548 1.00 . A A . 174 ASP OD1  1 1 
       19 55437 1 1  79 ASP OD2  O 27.923   6.054   2.054 1.00 . A A . 174 ASP OD2  1 1 
       19 55438 1 1  80 CYS C    C 23.819   6.111  -3.832 1.00 . A A . 175 CYS C    1 1 
       19 55439 1 1  80 CYS CA   C 25.312   6.096  -4.132 1.00 . A A . 175 CYS CA   1 1 
       19 55440 1 1  80 CYS CB   C 25.616   5.283  -5.390 1.00 . A A . 175 CYS CB   1 1 
       19 55441 1 1  80 CYS H    H 25.586   4.681  -2.583 1.00 . A A . 175 CYS H    1 1 
       19 55442 1 1  80 CYS HA   H 25.656   7.122  -4.270 1.00 . A A . 175 CYS HA   1 1 
       19 55443 1 1  80 CYS HB2  H 25.223   4.273  -5.266 1.00 . A A . 175 CYS HB2  1 1 
       19 55444 1 1  80 CYS HB3  H 25.144   5.754  -6.252 1.00 . A A . 175 CYS HB3  1 1 
       19 55445 1 1  80 CYS HG   H 27.359   4.478  -6.764 1.00 . A A . 175 CYS HG   1 1 
       19 55446 1 1  80 CYS N    N 25.994   5.509  -2.994 1.00 . A A . 175 CYS N    1 1 
       19 55447 1 1  80 CYS O    O 23.302   5.168  -3.235 1.00 . A A . 175 CYS O    1 1 
       19 55448 1 1  80 CYS SG   S 27.407   5.215  -5.651 1.00 . A A . 175 CYS SG   1 1 
       19 55449 1 1  81 LYS C    C 21.101   8.468  -4.777 1.00 . A A . 176 LYS C    1 1 
       19 55450 1 1  81 LYS CA   C 21.717   7.363  -3.922 1.00 . A A . 176 LYS CA   1 1 
       19 55451 1 1  81 LYS CB   C 21.567   7.674  -2.422 1.00 . A A . 176 LYS CB   1 1 
       19 55452 1 1  81 LYS CD   C 22.336   9.297  -0.657 1.00 . A A . 176 LYS CD   1 1 
       19 55453 1 1  81 LYS CE   C 21.812   8.417   0.478 1.00 . A A . 176 LYS CE   1 1 
       19 55454 1 1  81 LYS CG   C 22.759   8.455  -1.859 1.00 . A A . 176 LYS CG   1 1 
       19 55455 1 1  81 LYS H    H 23.600   7.890  -4.780 1.00 . A A . 176 LYS H    1 1 
       19 55456 1 1  81 LYS HA   H 21.174   6.442  -4.136 1.00 . A A . 176 LYS HA   1 1 
       19 55457 1 1  81 LYS HB2  H 20.650   8.242  -2.265 1.00 . A A . 176 LYS HB2  1 1 
       19 55458 1 1  81 LYS HB3  H 21.485   6.740  -1.867 1.00 . A A . 176 LYS HB3  1 1 
       19 55459 1 1  81 LYS HD2  H 23.195   9.868  -0.304 1.00 . A A . 176 LYS HD2  1 1 
       19 55460 1 1  81 LYS HD3  H 21.562   9.994  -0.978 1.00 . A A . 176 LYS HD3  1 1 
       19 55461 1 1  81 LYS HE2  H 20.953   7.848   0.125 1.00 . A A . 176 LYS HE2  1 1 
       19 55462 1 1  81 LYS HE3  H 22.599   7.723   0.777 1.00 . A A . 176 LYS HE3  1 1 
       19 55463 1 1  81 LYS HG2  H 23.542   7.761  -1.556 1.00 . A A . 176 LYS HG2  1 1 
       19 55464 1 1  81 LYS HG3  H 23.163   9.118  -2.623 1.00 . A A . 176 LYS HG3  1 1 
       19 55465 1 1  81 LYS HZ1  H 20.669   9.876   1.371 1.00 . A A . 176 LYS HZ1  1 1 
       19 55466 1 1  81 LYS HZ2  H 21.080   8.644   2.384 1.00 . A A . 176 LYS HZ2  1 1 
       19 55467 1 1  81 LYS HZ3  H 22.196   9.781   1.960 1.00 . A A . 176 LYS HZ3  1 1 
       19 55468 1 1  81 LYS N    N 23.129   7.175  -4.244 1.00 . A A . 176 LYS N    1 1 
       19 55469 1 1  81 LYS NZ   N 21.407   9.239   1.635 1.00 . A A . 176 LYS NZ   1 1 
       19 55470 1 1  81 LYS O    O 21.763   9.034  -5.641 1.00 . A A . 176 LYS O    1 1 
       19 55471 1 1  82 LEU C    C 19.244  11.123  -4.472 1.00 . A A . 177 LEU C    1 1 
       19 55472 1 1  82 LEU CA   C 19.076   9.799  -5.229 1.00 . A A . 177 LEU CA   1 1 
       19 55473 1 1  82 LEU CB   C 17.604   9.354  -5.259 1.00 . A A . 177 LEU CB   1 1 
       19 55474 1 1  82 LEU CD1  C 16.508  11.407  -6.240 1.00 . A A . 177 LEU CD1  1 1 
       19 55475 1 1  82 LEU CD2  C 17.338   9.586  -7.761 1.00 . A A . 177 LEU CD2  1 1 
       19 55476 1 1  82 LEU CG   C 16.737   9.906  -6.393 1.00 . A A . 177 LEU CG   1 1 
       19 55477 1 1  82 LEU H    H 19.342   8.255  -3.798 1.00 . A A . 177 LEU H    1 1 
       19 55478 1 1  82 LEU HA   H 19.465   9.885  -6.244 1.00 . A A . 177 LEU HA   1 1 
       19 55479 1 1  82 LEU HB2  H 17.583   8.268  -5.342 1.00 . A A . 177 LEU HB2  1 1 
       19 55480 1 1  82 LEU HB3  H 17.134   9.629  -4.315 1.00 . A A . 177 LEU HB3  1 1 
       19 55481 1 1  82 LEU HD11 H 17.448  11.950  -6.329 1.00 . A A . 177 LEU HD11 1 1 
       19 55482 1 1  82 LEU HD12 H 15.837  11.761  -7.023 1.00 . A A . 177 LEU HD12 1 1 
       19 55483 1 1  82 LEU HD13 H 16.060  11.607  -5.267 1.00 . A A . 177 LEU HD13 1 1 
       19 55484 1 1  82 LEU HD21 H 17.518   8.513  -7.834 1.00 . A A . 177 LEU HD21 1 1 
       19 55485 1 1  82 LEU HD22 H 16.634   9.885  -8.539 1.00 . A A . 177 LEU HD22 1 1 
       19 55486 1 1  82 LEU HD23 H 18.279  10.118  -7.903 1.00 . A A . 177 LEU HD23 1 1 
       19 55487 1 1  82 LEU HG   H 15.768   9.410  -6.333 1.00 . A A . 177 LEU HG   1 1 
       19 55488 1 1  82 LEU N    N 19.824   8.767  -4.524 1.00 . A A . 177 LEU N    1 1 
       19 55489 1 1  82 LEU O    O 18.998  11.160  -3.265 1.00 . A A . 177 LEU O    1 1 
       19 55490 1 1  83 PRO C    C 18.529  14.163  -4.088 1.00 . A A . 178 PRO C    1 1 
       19 55491 1 1  83 PRO CA   C 19.842  13.512  -4.518 1.00 . A A . 178 PRO CA   1 1 
       19 55492 1 1  83 PRO CB   C 20.537  14.368  -5.579 1.00 . A A . 178 PRO CB   1 1 
       19 55493 1 1  83 PRO CD   C 19.995  12.274  -6.554 1.00 . A A . 178 PRO CD   1 1 
       19 55494 1 1  83 PRO CG   C 20.015  13.763  -6.879 1.00 . A A . 178 PRO CG   1 1 
       19 55495 1 1  83 PRO HA   H 20.472  13.412  -3.633 1.00 . A A . 178 PRO HA   1 1 
       19 55496 1 1  83 PRO HB2  H 20.276  15.423  -5.491 1.00 . A A . 178 PRO HB2  1 1 
       19 55497 1 1  83 PRO HB3  H 21.617  14.231  -5.517 1.00 . A A . 178 PRO HB3  1 1 
       19 55498 1 1  83 PRO HD2  H 19.262  11.767  -7.181 1.00 . A A . 178 PRO HD2  1 1 
       19 55499 1 1  83 PRO HD3  H 20.987  11.847  -6.708 1.00 . A A . 178 PRO HD3  1 1 
       19 55500 1 1  83 PRO HG2  H 18.994  14.110  -7.037 1.00 . A A . 178 PRO HG2  1 1 
       19 55501 1 1  83 PRO HG3  H 20.640  13.999  -7.740 1.00 . A A . 178 PRO HG3  1 1 
       19 55502 1 1  83 PRO N    N 19.655  12.209  -5.143 1.00 . A A . 178 PRO N    1 1 
       19 55503 1 1  83 PRO O    O 17.437  13.711  -4.420 1.00 . A A . 178 PRO O    1 1 
       19 55504 1 1  84 ASN C    C 16.989  17.027  -3.771 1.00 . A A . 179 ASN C    1 1 
       19 55505 1 1  84 ASN CA   C 17.574  16.029  -2.766 1.00 . A A . 179 ASN CA   1 1 
       19 55506 1 1  84 ASN CB   C 18.099  16.749  -1.521 1.00 . A A . 179 ASN CB   1 1 
       19 55507 1 1  84 ASN CG   C 18.182  15.792  -0.345 1.00 . A A . 179 ASN CG   1 1 
       19 55508 1 1  84 ASN H    H 19.607  15.565  -3.122 1.00 . A A . 179 ASN H    1 1 
       19 55509 1 1  84 ASN HA   H 16.774  15.344  -2.486 1.00 . A A . 179 ASN HA   1 1 
       19 55510 1 1  84 ASN HB2  H 19.089  17.159  -1.723 1.00 . A A . 179 ASN HB2  1 1 
       19 55511 1 1  84 ASN HB3  H 17.446  17.578  -1.247 1.00 . A A . 179 ASN HB3  1 1 
       19 55512 1 1  84 ASN HD21 H 19.968  15.088  -0.996 1.00 . A A . 179 ASN HD21 1 1 
       19 55513 1 1  84 ASN HD22 H 19.337  14.341   0.465 1.00 . A A . 179 ASN HD22 1 1 
       19 55514 1 1  84 ASN N    N 18.669  15.253  -3.329 1.00 . A A . 179 ASN N    1 1 
       19 55515 1 1  84 ASN ND2  N 19.253  15.010  -0.287 1.00 . A A . 179 ASN ND2  1 1 
       19 55516 1 1  84 ASN O    O 16.298  17.963  -3.369 1.00 . A A . 179 ASN O    1 1 
       19 55517 1 1  84 ASN OD1  O 17.294  15.754   0.501 1.00 . A A . 179 ASN OD1  1 1 
       19 55518 1 1  85 SER C    C 16.265  17.111  -7.343 1.00 . A A . 180 SER C    1 1 
       19 55519 1 1  85 SER CA   C 16.820  17.787  -6.089 1.00 . A A . 180 SER CA   1 1 
       19 55520 1 1  85 SER CB   C 17.984  18.707  -6.476 1.00 . A A . 180 SER CB   1 1 
       19 55521 1 1  85 SER H    H 17.785  16.025  -5.337 1.00 . A A . 180 SER H    1 1 
       19 55522 1 1  85 SER HA   H 16.022  18.404  -5.677 1.00 . A A . 180 SER HA   1 1 
       19 55523 1 1  85 SER HB2  H 18.767  18.124  -6.958 1.00 . A A . 180 SER HB2  1 1 
       19 55524 1 1  85 SER HB3  H 17.632  19.464  -7.178 1.00 . A A . 180 SER HB3  1 1 
       19 55525 1 1  85 SER HG   H 18.860  18.679  -4.742 1.00 . A A . 180 SER HG   1 1 
       19 55526 1 1  85 SER N    N 17.254  16.839  -5.065 1.00 . A A . 180 SER N    1 1 
       19 55527 1 1  85 SER O    O 16.076  17.793  -8.349 1.00 . A A . 180 SER O    1 1 
       19 55528 1 1  85 SER OG   O 18.509  19.348  -5.334 1.00 . A A . 180 SER OG   1 1 
       19 55529 1 1  86 LYS C    C 14.485  14.048  -8.187 1.00 . A A . 181 LYS C    1 1 
       19 55530 1 1  86 LYS CA   C 15.597  15.049  -8.497 1.00 . A A . 181 LYS CA   1 1 
       19 55531 1 1  86 LYS CB   C 16.819  14.319  -9.073 1.00 . A A . 181 LYS CB   1 1 
       19 55532 1 1  86 LYS CD   C 17.737  16.092 -10.578 1.00 . A A . 181 LYS CD   1 1 
       19 55533 1 1  86 LYS CE   C 18.173  16.473 -11.990 1.00 . A A . 181 LYS CE   1 1 
       19 55534 1 1  86 LYS CG   C 17.097  14.704 -10.528 1.00 . A A . 181 LYS CG   1 1 
       19 55535 1 1  86 LYS H    H 16.100  15.299  -6.435 1.00 . A A . 181 LYS H    1 1 
       19 55536 1 1  86 LYS HA   H 15.216  15.742  -9.247 1.00 . A A . 181 LYS HA   1 1 
       19 55537 1 1  86 LYS HB2  H 17.704  14.562  -8.486 1.00 . A A . 181 LYS HB2  1 1 
       19 55538 1 1  86 LYS HB3  H 16.664  13.242  -9.014 1.00 . A A . 181 LYS HB3  1 1 
       19 55539 1 1  86 LYS HD2  H 17.019  16.838 -10.234 1.00 . A A . 181 LYS HD2  1 1 
       19 55540 1 1  86 LYS HD3  H 18.607  16.110  -9.922 1.00 . A A . 181 LYS HD3  1 1 
       19 55541 1 1  86 LYS HE2  H 17.287  16.658 -12.598 1.00 . A A . 181 LYS HE2  1 1 
       19 55542 1 1  86 LYS HE3  H 18.759  17.390 -11.923 1.00 . A A . 181 LYS HE3  1 1 
       19 55543 1 1  86 LYS HG2  H 17.791  13.977 -10.950 1.00 . A A . 181 LYS HG2  1 1 
       19 55544 1 1  86 LYS HG3  H 16.175  14.695 -11.110 1.00 . A A . 181 LYS HG3  1 1 
       19 55545 1 1  86 LYS HZ1  H 19.792  15.199 -12.049 1.00 . A A . 181 LYS HZ1  1 1 
       19 55546 1 1  86 LYS HZ2  H 18.446  14.591 -12.767 1.00 . A A . 181 LYS HZ2  1 1 
       19 55547 1 1  86 LYS HZ3  H 19.313  15.740 -13.530 1.00 . A A . 181 LYS HZ3  1 1 
       19 55548 1 1  86 LYS N    N 16.004  15.799  -7.308 1.00 . A A . 181 LYS N    1 1 
       19 55549 1 1  86 LYS NZ   N 18.993  15.428 -12.625 1.00 . A A . 181 LYS NZ   1 1 
       19 55550 1 1  86 LYS O    O 13.986  14.002  -7.066 1.00 . A A . 181 LYS O    1 1 
       19 55551 1 1  87 GLN C    C 11.762  12.806  -8.505 1.00 . A A . 182 GLN C    1 1 
       19 55552 1 1  87 GLN CA   C 13.058  12.233  -9.092 1.00 . A A . 182 GLN CA   1 1 
       19 55553 1 1  87 GLN CB   C 13.608  11.047  -8.288 1.00 . A A . 182 GLN CB   1 1 
       19 55554 1 1  87 GLN CD   C 13.911   8.722  -9.135 1.00 . A A . 182 GLN CD   1 1 
       19 55555 1 1  87 GLN CG   C 12.898   9.730  -8.597 1.00 . A A . 182 GLN CG   1 1 
       19 55556 1 1  87 GLN H    H 14.568  13.343 -10.085 1.00 . A A . 182 GLN H    1 1 
       19 55557 1 1  87 GLN HA   H 12.841  11.893 -10.104 1.00 . A A . 182 GLN HA   1 1 
       19 55558 1 1  87 GLN HB2  H 14.662  10.903  -8.529 1.00 . A A . 182 GLN HB2  1 1 
       19 55559 1 1  87 GLN HB3  H 13.529  11.264  -7.222 1.00 . A A . 182 GLN HB3  1 1 
       19 55560 1 1  87 GLN HE21 H 13.768   7.570  -7.462 1.00 . A A . 182 GLN HE21 1 1 
       19 55561 1 1  87 GLN HE22 H 14.874   6.991  -8.690 1.00 . A A . 182 GLN HE22 1 1 
       19 55562 1 1  87 GLN HG2  H 12.444   9.343  -7.684 1.00 . A A . 182 GLN HG2  1 1 
       19 55563 1 1  87 GLN HG3  H 12.115   9.884  -9.340 1.00 . A A . 182 GLN HG3  1 1 
       19 55564 1 1  87 GLN N    N 14.105  13.249  -9.194 1.00 . A A . 182 GLN N    1 1 
       19 55565 1 1  87 GLN NE2  N 14.208   7.676  -8.365 1.00 . A A . 182 GLN NE2  1 1 
       19 55566 1 1  87 GLN O    O 11.007  12.096  -7.846 1.00 . A A . 182 GLN O    1 1 
       19 55567 1 1  87 GLN OE1  O 14.425   8.883 -10.234 1.00 . A A . 182 GLN OE1  1 1 
       19 55568 1 1  88 SER C    C  9.815  15.855  -9.107 1.00 . A A . 183 SER C    1 1 
       19 55569 1 1  88 SER CA   C 10.394  14.820  -8.140 1.00 . A A . 183 SER CA   1 1 
       19 55570 1 1  88 SER CB   C 10.867  15.468  -6.837 1.00 . A A . 183 SER CB   1 1 
       19 55571 1 1  88 SER H    H 12.122  14.617  -9.354 1.00 . A A . 183 SER H    1 1 
       19 55572 1 1  88 SER HA   H  9.603  14.105  -7.911 1.00 . A A . 183 SER HA   1 1 
       19 55573 1 1  88 SER HB2  H 11.328  14.710  -6.203 1.00 . A A . 183 SER HB2  1 1 
       19 55574 1 1  88 SER HB3  H 11.599  16.245  -7.055 1.00 . A A . 183 SER HB3  1 1 
       19 55575 1 1  88 SER HG   H  9.425  16.753  -6.676 1.00 . A A . 183 SER HG   1 1 
       19 55576 1 1  88 SER N    N 11.506  14.100  -8.743 1.00 . A A . 183 SER N    1 1 
       19 55577 1 1  88 SER O    O  9.667  17.026  -8.766 1.00 . A A . 183 SER O    1 1 
       19 55578 1 1  88 SER OG   O  9.767  16.028  -6.148 1.00 . A A . 183 SER OG   1 1 
       19 55579 1 1  89 GLN C    C  7.808  15.509 -12.099 1.00 . A A . 184 GLN C    1 1 
       19 55580 1 1  89 GLN CA   C  8.919  16.261 -11.365 1.00 . A A . 184 GLN CA   1 1 
       19 55581 1 1  89 GLN CB   C 10.023  16.712 -12.329 1.00 . A A . 184 GLN CB   1 1 
       19 55582 1 1  89 GLN CD   C 11.765  16.016 -14.004 1.00 . A A . 184 GLN CD   1 1 
       19 55583 1 1  89 GLN CG   C 10.701  15.532 -13.028 1.00 . A A . 184 GLN CG   1 1 
       19 55584 1 1  89 GLN H    H  9.634  14.436 -10.540 1.00 . A A . 184 GLN H    1 1 
       19 55585 1 1  89 GLN HA   H  8.483  17.148 -10.907 1.00 . A A . 184 GLN HA   1 1 
       19 55586 1 1  89 GLN HB2  H  9.591  17.370 -13.083 1.00 . A A . 184 GLN HB2  1 1 
       19 55587 1 1  89 GLN HB3  H 10.779  17.267 -11.775 1.00 . A A . 184 GLN HB3  1 1 
       19 55588 1 1  89 GLN HE21 H 11.174  14.663 -15.399 1.00 . A A . 184 GLN HE21 1 1 
       19 55589 1 1  89 GLN HE22 H 12.495  15.723 -15.866 1.00 . A A . 184 GLN HE22 1 1 
       19 55590 1 1  89 GLN HG2  H 11.163  14.877 -12.289 1.00 . A A . 184 GLN HG2  1 1 
       19 55591 1 1  89 GLN HG3  H  9.949  14.966 -13.578 1.00 . A A . 184 GLN HG3  1 1 
       19 55592 1 1  89 GLN N    N  9.490  15.412 -10.326 1.00 . A A . 184 GLN N    1 1 
       19 55593 1 1  89 GLN NE2  N 11.815  15.415 -15.186 1.00 . A A . 184 GLN NE2  1 1 
       19 55594 1 1  89 GLN O    O  7.558  14.342 -11.800 1.00 . A A . 184 GLN O    1 1 
       19 55595 1 1  89 GLN OE1  O 12.541  16.925 -13.704 1.00 . A A . 184 GLN OE1  1 1 
       19 55596 1 1  90 ASP C    C  5.933  15.962 -15.219 1.00 . A A . 185 ASP C    1 1 
       19 55597 1 1  90 ASP CA   C  6.021  15.529 -13.761 1.00 . A A . 185 ASP CA   1 1 
       19 55598 1 1  90 ASP CB   C  4.717  15.920 -13.057 1.00 . A A . 185 ASP CB   1 1 
       19 55599 1 1  90 ASP CG   C  3.542  15.051 -13.503 1.00 . A A . 185 ASP CG   1 1 
       19 55600 1 1  90 ASP H    H  7.386  17.106 -13.300 1.00 . A A . 185 ASP H    1 1 
       19 55601 1 1  90 ASP HA   H  6.141  14.446 -13.722 1.00 . A A . 185 ASP HA   1 1 
       19 55602 1 1  90 ASP HB2  H  4.853  15.826 -11.979 1.00 . A A . 185 ASP HB2  1 1 
       19 55603 1 1  90 ASP HB3  H  4.497  16.968 -13.260 1.00 . A A . 185 ASP HB3  1 1 
       19 55604 1 1  90 ASP N    N  7.135  16.159 -13.056 1.00 . A A . 185 ASP N    1 1 
       19 55605 1 1  90 ASP O    O  5.949  15.119 -16.115 1.00 . A A . 185 ASP O    1 1 
       19 55606 1 1  90 ASP OD1  O  3.745  13.825 -13.645 1.00 . A A . 185 ASP OD1  1 1 
       19 55607 1 1  90 ASP OD2  O  2.446  15.622 -13.700 1.00 . A A . 185 ASP OD2  1 1 
       19 55608 1 1  91 GLU C    C  6.116  19.261 -16.924 1.00 . A A . 186 GLU C    1 1 
       19 55609 1 1  91 GLU CA   C  5.693  17.792 -16.809 1.00 . A A . 186 GLU CA   1 1 
       19 55610 1 1  91 GLU CB   C  4.232  17.635 -17.243 1.00 . A A . 186 GLU CB   1 1 
       19 55611 1 1  91 GLU CD   C  1.818  18.150 -16.699 1.00 . A A . 186 GLU CD   1 1 
       19 55612 1 1  91 GLU CG   C  3.264  18.238 -16.219 1.00 . A A . 186 GLU CG   1 1 
       19 55613 1 1  91 GLU H    H  5.850  17.915 -14.679 1.00 . A A . 186 GLU H    1 1 
       19 55614 1 1  91 GLU HA   H  6.316  17.200 -17.480 1.00 . A A . 186 GLU HA   1 1 
       19 55615 1 1  91 GLU HB2  H  4.093  18.125 -18.206 1.00 . A A . 186 GLU HB2  1 1 
       19 55616 1 1  91 GLU HB3  H  4.008  16.574 -17.356 1.00 . A A . 186 GLU HB3  1 1 
       19 55617 1 1  91 GLU HG2  H  3.363  17.711 -15.270 1.00 . A A . 186 GLU HG2  1 1 
       19 55618 1 1  91 GLU HG3  H  3.519  19.286 -16.059 1.00 . A A . 186 GLU HG3  1 1 
       19 55619 1 1  91 GLU N    N  5.842  17.271 -15.457 1.00 . A A . 186 GLU N    1 1 
       19 55620 1 1  91 GLU O    O  6.004  20.021 -15.961 1.00 . A A . 186 GLU O    1 1 
       19 55621 1 1  91 GLU OE1  O  1.406  17.041 -17.114 1.00 . A A . 186 GLU OE1  1 1 
       19 55622 1 1  91 GLU OE2  O  1.127  19.192 -16.653 1.00 . A A . 186 GLU OE2  1 1 
       19 55623 1 1  92 PRO C    C  5.754  21.835 -18.912 1.00 . A A . 187 PRO C    1 1 
       19 55624 1 1  92 PRO CA   C  6.970  21.026 -18.448 1.00 . A A . 187 PRO CA   1 1 
       19 55625 1 1  92 PRO CB   C  7.966  20.858 -19.594 1.00 . A A . 187 PRO CB   1 1 
       19 55626 1 1  92 PRO CD   C  6.869  18.777 -19.234 1.00 . A A . 187 PRO CD   1 1 
       19 55627 1 1  92 PRO CG   C  7.394  19.668 -20.359 1.00 . A A . 187 PRO CG   1 1 
       19 55628 1 1  92 PRO HA   H  7.446  21.528 -17.605 1.00 . A A . 187 PRO HA   1 1 
       19 55629 1 1  92 PRO HB2  H  8.045  21.744 -20.224 1.00 . A A . 187 PRO HB2  1 1 
       19 55630 1 1  92 PRO HB3  H  8.938  20.587 -19.184 1.00 . A A . 187 PRO HB3  1 1 
       19 55631 1 1  92 PRO HD2  H  5.965  18.258 -19.551 1.00 . A A . 187 PRO HD2  1 1 
       19 55632 1 1  92 PRO HD3  H  7.637  18.055 -18.958 1.00 . A A . 187 PRO HD3  1 1 
       19 55633 1 1  92 PRO HG2  H  6.565  19.997 -20.986 1.00 . A A . 187 PRO HG2  1 1 
       19 55634 1 1  92 PRO HG3  H  8.166  19.169 -20.944 1.00 . A A . 187 PRO HG3  1 1 
       19 55635 1 1  92 PRO N    N  6.604  19.661 -18.110 1.00 . A A . 187 PRO N    1 1 
       19 55636 1 1  92 PRO O    O  4.612  21.412 -18.731 1.00 . A A . 187 PRO O    1 1 
       19 55637 1 1  93 LEU C    C  5.362  24.380 -21.450 1.00 . A A . 188 LEU C    1 1 
       19 55638 1 1  93 LEU CA   C  4.968  23.870 -20.061 1.00 . A A . 188 LEU CA   1 1 
       19 55639 1 1  93 LEU CB   C  4.666  25.016 -19.088 1.00 . A A . 188 LEU CB   1 1 
       19 55640 1 1  93 LEU CD1  C  6.591  26.592 -19.662 1.00 . A A . 188 LEU CD1  1 1 
       19 55641 1 1  93 LEU CD2  C  5.449  26.755 -17.489 1.00 . A A . 188 LEU CD2  1 1 
       19 55642 1 1  93 LEU CG   C  5.894  25.779 -18.575 1.00 . A A . 188 LEU CG   1 1 
       19 55643 1 1  93 LEU H    H  6.955  23.324 -19.607 1.00 . A A . 188 LEU H    1 1 
       19 55644 1 1  93 LEU HA   H  4.055  23.287 -20.183 1.00 . A A . 188 LEU HA   1 1 
       19 55645 1 1  93 LEU HB2  H  4.001  25.723 -19.586 1.00 . A A . 188 LEU HB2  1 1 
       19 55646 1 1  93 LEU HB3  H  4.144  24.595 -18.229 1.00 . A A . 188 LEU HB3  1 1 
       19 55647 1 1  93 LEU HD11 H  5.868  27.244 -20.153 1.00 . A A . 188 LEU HD11 1 1 
       19 55648 1 1  93 LEU HD12 H  7.368  27.210 -19.213 1.00 . A A . 188 LEU HD12 1 1 
       19 55649 1 1  93 LEU HD13 H  7.053  25.932 -20.396 1.00 . A A . 188 LEU HD13 1 1 
       19 55650 1 1  93 LEU HD21 H  4.980  26.208 -16.671 1.00 . A A . 188 LEU HD21 1 1 
       19 55651 1 1  93 LEU HD22 H  6.316  27.294 -17.111 1.00 . A A . 188 LEU HD22 1 1 
       19 55652 1 1  93 LEU HD23 H  4.732  27.465 -17.903 1.00 . A A . 188 LEU HD23 1 1 
       19 55653 1 1  93 LEU HG   H  6.601  25.075 -18.137 1.00 . A A . 188 LEU HG   1 1 
       19 55654 1 1  93 LEU N    N  6.001  23.005 -19.513 1.00 . A A . 188 LEU N    1 1 
       19 55655 1 1  93 LEU O    O  6.481  24.154 -21.911 1.00 . A A . 188 LEU O    1 1 
       19 55656 1 1  94 ARG C    C  5.520  26.789 -23.565 1.00 . A A . 189 ARG C    1 1 
       19 55657 1 1  94 ARG CA   C  4.626  25.553 -23.482 1.00 . A A . 189 ARG CA   1 1 
       19 55658 1 1  94 ARG CB   C  3.263  25.832 -24.133 1.00 . A A . 189 ARG CB   1 1 
       19 55659 1 1  94 ARG CD   C  2.292  27.225 -22.221 1.00 . A A . 189 ARG CD   1 1 
       19 55660 1 1  94 ARG CG   C  2.607  27.152 -23.716 1.00 . A A . 189 ARG CG   1 1 
       19 55661 1 1  94 ARG CZ   C  0.849  26.056 -20.579 1.00 . A A . 189 ARG CZ   1 1 
       19 55662 1 1  94 ARG H    H  3.548  25.267 -21.671 1.00 . A A . 189 ARG H    1 1 
       19 55663 1 1  94 ARG HA   H  5.110  24.753 -24.042 1.00 . A A . 189 ARG HA   1 1 
       19 55664 1 1  94 ARG HB2  H  3.401  25.850 -25.214 1.00 . A A . 189 ARG HB2  1 1 
       19 55665 1 1  94 ARG HB3  H  2.579  25.019 -23.890 1.00 . A A . 189 ARG HB3  1 1 
       19 55666 1 1  94 ARG HD2  H  3.213  27.104 -21.650 1.00 . A A . 189 ARG HD2  1 1 
       19 55667 1 1  94 ARG HD3  H  1.872  28.206 -22.001 1.00 . A A . 189 ARG HD3  1 1 
       19 55668 1 1  94 ARG HE   H  1.003  25.552 -22.529 1.00 . A A . 189 ARG HE   1 1 
       19 55669 1 1  94 ARG HG2  H  3.264  27.983 -23.974 1.00 . A A . 189 ARG HG2  1 1 
       19 55670 1 1  94 ARG HG3  H  1.673  27.255 -24.269 1.00 . A A . 189 ARG HG3  1 1 
       19 55671 1 1  94 ARG HH11 H  1.899  27.617 -19.795 1.00 . A A . 189 ARG HH11 1 1 
       19 55672 1 1  94 ARG HH12 H  0.878  26.758 -18.671 1.00 . A A . 189 ARG HH12 1 1 
       19 55673 1 1  94 ARG HH21 H -0.334  24.470 -21.041 1.00 . A A . 189 ARG HH21 1 1 
       19 55674 1 1  94 ARG HH22 H -0.382  24.983 -19.370 1.00 . A A . 189 ARG HH22 1 1 
       19 55675 1 1  94 ARG N    N  4.432  25.072 -22.118 1.00 . A A . 189 ARG N    1 1 
       19 55676 1 1  94 ARG NE   N  1.326  26.193 -21.819 1.00 . A A . 189 ARG NE   1 1 
       19 55677 1 1  94 ARG NH1  N  1.240  26.875 -19.606 1.00 . A A . 189 ARG NH1  1 1 
       19 55678 1 1  94 ARG NH2  N -0.025  25.092 -20.309 1.00 . A A . 189 ARG NH2  1 1 
       19 55679 1 1  94 ARG O    O  5.706  27.481 -22.566 1.00 . A A . 189 ARG O    1 1 
       19 55680 1 1  95 SER C    C  7.990  27.709 -26.114 1.00 . A A . 190 SER C    1 1 
       19 55681 1 1  95 SER CA   C  6.868  28.178 -25.184 1.00 . A A . 190 SER CA   1 1 
       19 55682 1 1  95 SER CB   C  7.414  28.974 -23.988 1.00 . A A . 190 SER CB   1 1 
       19 55683 1 1  95 SER H    H  5.856  26.357 -25.493 1.00 . A A . 190 SER H    1 1 
       19 55684 1 1  95 SER HA   H  6.220  28.839 -25.759 1.00 . A A . 190 SER HA   1 1 
       19 55685 1 1  95 SER HB2  H  6.586  29.364 -23.398 1.00 . A A . 190 SER HB2  1 1 
       19 55686 1 1  95 SER HB3  H  8.028  28.320 -23.367 1.00 . A A . 190 SER HB3  1 1 
       19 55687 1 1  95 SER HG   H  8.474  30.570 -23.655 1.00 . A A . 190 SER HG   1 1 
       19 55688 1 1  95 SER N    N  6.048  27.035 -24.769 1.00 . A A . 190 SER N    1 1 
       19 55689 1 1  95 SER O    O  8.134  26.508 -26.342 1.00 . A A . 190 SER O    1 1 
       19 55690 1 1  95 SER OG   O  8.194  30.069 -24.423 1.00 . A A . 190 SER OG   1 1 
       19 55691 1 1  96 ARG C    C 11.238  28.575 -26.732 1.00 . A A . 191 ARG C    1 1 
       19 55692 1 1  96 ARG CA   C  9.938  28.338 -27.488 1.00 . A A . 191 ARG CA   1 1 
       19 55693 1 1  96 ARG CB   C  9.927  29.180 -28.758 1.00 . A A . 191 ARG CB   1 1 
       19 55694 1 1  96 ARG CD   C  9.164  29.009 -31.133 1.00 . A A . 191 ARG CD   1 1 
       19 55695 1 1  96 ARG CG   C  8.844  28.649 -29.688 1.00 . A A . 191 ARG CG   1 1 
       19 55696 1 1  96 ARG CZ   C  9.925  31.342 -31.591 1.00 . A A . 191 ARG CZ   1 1 
       19 55697 1 1  96 ARG H    H  8.577  29.615 -26.462 1.00 . A A . 191 ARG H    1 1 
       19 55698 1 1  96 ARG HA   H  9.910  27.291 -27.790 1.00 . A A . 191 ARG HA   1 1 
       19 55699 1 1  96 ARG HB2  H  9.754  30.232 -28.531 1.00 . A A . 191 ARG HB2  1 1 
       19 55700 1 1  96 ARG HB3  H 10.895  29.072 -29.247 1.00 . A A . 191 ARG HB3  1 1 
       19 55701 1 1  96 ARG HD2  H 10.189  28.706 -31.347 1.00 . A A . 191 ARG HD2  1 1 
       19 55702 1 1  96 ARG HD3  H  8.496  28.436 -31.776 1.00 . A A . 191 ARG HD3  1 1 
       19 55703 1 1  96 ARG HE   H  8.003  30.766 -31.412 1.00 . A A . 191 ARG HE   1 1 
       19 55704 1 1  96 ARG HG2  H  8.827  27.561 -29.604 1.00 . A A . 191 ARG HG2  1 1 
       19 55705 1 1  96 ARG HG3  H  7.869  29.044 -29.400 1.00 . A A . 191 ARG HG3  1 1 
       19 55706 1 1  96 ARG HH11 H 11.475  30.034 -31.432 1.00 . A A . 191 ARG HH11 1 1 
       19 55707 1 1  96 ARG HH12 H 11.921  31.695 -31.736 1.00 . A A . 191 ARG HH12 1 1 
       19 55708 1 1  96 ARG HH21 H  8.633  32.901 -31.813 1.00 . A A . 191 ARG HH21 1 1 
       19 55709 1 1  96 ARG HH22 H 10.325  33.304 -31.958 1.00 . A A . 191 ARG HH22 1 1 
       19 55710 1 1  96 ARG N    N  8.781  28.644 -26.651 1.00 . A A . 191 ARG N    1 1 
       19 55711 1 1  96 ARG NE   N  8.958  30.442 -31.388 1.00 . A A . 191 ARG NE   1 1 
       19 55712 1 1  96 ARG NH1  N 11.208  30.997 -31.585 1.00 . A A . 191 ARG NH1  1 1 
       19 55713 1 1  96 ARG NH2  N  9.601  32.615 -31.807 1.00 . A A . 191 ARG NH2  1 1 
       19 55714 1 1  96 ARG O    O 12.291  28.108 -27.165 1.00 . A A . 191 ARG O    1 1 
       19 55715 1 1  97 LYS C    C 12.429  28.342 -23.759 1.00 . A A . 192 LYS C    1 1 
       19 55716 1 1  97 LYS CA   C 12.335  29.487 -24.758 1.00 . A A . 192 LYS CA   1 1 
       19 55717 1 1  97 LYS CB   C 12.239  30.818 -24.008 1.00 . A A . 192 LYS CB   1 1 
       19 55718 1 1  97 LYS CD   C 12.633  33.278 -24.123 1.00 . A A . 192 LYS CD   1 1 
       19 55719 1 1  97 LYS CE   C 13.145  34.442 -24.969 1.00 . A A . 192 LYS CE   1 1 
       19 55720 1 1  97 LYS CG   C 12.551  31.989 -24.941 1.00 . A A . 192 LYS CG   1 1 
       19 55721 1 1  97 LYS H    H 10.293  29.700 -25.331 1.00 . A A . 192 LYS H    1 1 
       19 55722 1 1  97 LYS HA   H 13.243  29.489 -25.362 1.00 . A A . 192 LYS HA   1 1 
       19 55723 1 1  97 LYS HB2  H 11.244  30.932 -23.577 1.00 . A A . 192 LYS HB2  1 1 
       19 55724 1 1  97 LYS HB3  H 12.970  30.816 -23.199 1.00 . A A . 192 LYS HB3  1 1 
       19 55725 1 1  97 LYS HD2  H 11.649  33.519 -23.720 1.00 . A A . 192 LYS HD2  1 1 
       19 55726 1 1  97 LYS HD3  H 13.322  33.125 -23.292 1.00 . A A . 192 LYS HD3  1 1 
       19 55727 1 1  97 LYS HE2  H 13.263  35.315 -24.327 1.00 . A A . 192 LYS HE2  1 1 
       19 55728 1 1  97 LYS HE3  H 14.123  34.178 -25.370 1.00 . A A . 192 LYS HE3  1 1 
       19 55729 1 1  97 LYS HG2  H 13.513  31.814 -25.423 1.00 . A A . 192 LYS HG2  1 1 
       19 55730 1 1  97 LYS HG3  H 11.775  32.074 -25.702 1.00 . A A . 192 LYS HG3  1 1 
       19 55731 1 1  97 LYS HZ1  H 11.317  35.026 -25.701 1.00 . A A . 192 LYS HZ1  1 1 
       19 55732 1 1  97 LYS HZ2  H 12.584  35.547 -26.603 1.00 . A A . 192 LYS HZ2  1 1 
       19 55733 1 1  97 LYS HZ3  H 12.119  33.971 -26.682 1.00 . A A . 192 LYS HZ3  1 1 
       19 55734 1 1  97 LYS N    N 11.175  29.292 -25.609 1.00 . A A . 192 LYS N    1 1 
       19 55735 1 1  97 LYS NZ   N 12.220  34.769 -26.071 1.00 . A A . 192 LYS NZ   1 1 
       19 55736 1 1  97 LYS O    O 11.418  27.768 -23.355 1.00 . A A . 192 LYS O    1 1 
       19 55737 1 1  98 VAL C    C 15.071  27.479 -21.471 1.00 . A A . 193 VAL C    1 1 
       19 55738 1 1  98 VAL CA   C 13.950  26.985 -22.378 1.00 . A A . 193 VAL CA   1 1 
       19 55739 1 1  98 VAL CB   C 14.341  25.686 -23.086 1.00 . A A . 193 VAL CB   1 1 
       19 55740 1 1  98 VAL CG1  C 14.525  24.531 -22.106 1.00 . A A . 193 VAL CG1  1 1 
       19 55741 1 1  98 VAL CG2  C 13.277  25.263 -24.097 1.00 . A A . 193 VAL CG2  1 1 
       19 55742 1 1  98 VAL H    H 14.444  28.509 -23.767 1.00 . A A . 193 VAL H    1 1 
       19 55743 1 1  98 VAL HA   H 13.063  26.795 -21.773 1.00 . A A . 193 VAL HA   1 1 
       19 55744 1 1  98 VAL HB   H 15.286  25.843 -23.607 1.00 . A A . 193 VAL HB   1 1 
       19 55745 1 1  98 VAL N    N 13.660  28.018 -23.362 1.00 . A A . 193 VAL N    1 1 
       19 55746 1 1  98 VAL O    O 15.732  28.474 -21.769 1.00 . A A . 193 VAL O    1 1 
       19 55747 1 1  99 PHE C    C 17.070  25.955 -18.935 1.00 . A A . 194 PHE C    1 1 
       19 55748 1 1  99 PHE CA   C 16.235  27.164 -19.332 1.00 . A A . 194 PHE CA   1 1 
       19 55749 1 1  99 PHE CB   C 15.454  27.716 -18.136 1.00 . A A . 194 PHE CB   1 1 
       19 55750 1 1  99 PHE CD1  C 16.405  26.750 -16.010 1.00 . A A . 194 PHE CD1  1 1 
       19 55751 1 1  99 PHE CD2  C 16.845  29.077 -16.523 1.00 . A A . 194 PHE CD2  1 1 
       19 55752 1 1  99 PHE CE1  C 17.118  26.873 -14.809 1.00 . A A . 194 PHE CE1  1 1 
       19 55753 1 1  99 PHE CE2  C 17.567  29.198 -15.327 1.00 . A A . 194 PHE CE2  1 1 
       19 55754 1 1  99 PHE CG   C 16.254  27.853 -16.862 1.00 . A A . 194 PHE CG   1 1 
       19 55755 1 1  99 PHE CZ   C 17.696  28.102 -14.468 1.00 . A A . 194 PHE CZ   1 1 
       19 55756 1 1  99 PHE H    H 14.754  25.932 -20.212 1.00 . A A . 194 PHE H    1 1 
       19 55757 1 1  99 PHE HA   H 16.902  27.942 -19.704 1.00 . A A . 194 PHE HA   1 1 
       19 55758 1 1  99 PHE HB2  H 15.043  28.689 -18.406 1.00 . A A . 194 PHE HB2  1 1 
       19 55759 1 1  99 PHE HB3  H 14.615  27.050 -17.935 1.00 . A A . 194 PHE HB3  1 1 
       19 55760 1 1  99 PHE HD1  H 15.972  25.799 -16.283 1.00 . A A . 194 PHE HD1  1 1 
       19 55761 1 1  99 PHE HD2  H 16.744  29.929 -17.179 1.00 . A A . 194 PHE HD2  1 1 
       19 55762 1 1  99 PHE HE1  H 17.230  26.023 -14.155 1.00 . A A . 194 PHE HE1  1 1 
       19 55763 1 1  99 PHE HE2  H 18.026  30.140 -15.069 1.00 . A A . 194 PHE HE2  1 1 
       19 55764 1 1  99 PHE HZ   H 18.246  28.200 -13.543 1.00 . A A . 194 PHE HZ   1 1 
       19 55765 1 1  99 PHE N    N 15.283  26.780 -20.358 1.00 . A A . 194 PHE N    1 1 
       19 55766 1 1  99 PHE O    O 16.628  24.814 -19.073 1.00 . A A . 194 PHE O    1 1 
       19 55767 1 1 100 VAL C    C 19.713  25.360 -16.653 1.00 . A A . 195 VAL C    1 1 
       19 55768 1 1 100 VAL CA   C 19.227  25.161 -18.085 1.00 . A A . 195 VAL CA   1 1 
       19 55769 1 1 100 VAL CB   C 20.418  25.232 -19.046 1.00 . A A . 195 VAL CB   1 1 
       19 55770 1 1 100 VAL CG1  C 21.379  24.062 -18.834 1.00 . A A . 195 VAL CG1  1 1 
       19 55771 1 1 100 VAL CG2  C 19.959  25.208 -20.507 1.00 . A A . 195 VAL CG2  1 1 
       19 55772 1 1 100 VAL H    H 18.565  27.172 -18.329 1.00 . A A . 195 VAL H    1 1 
       19 55773 1 1 100 VAL HA   H 18.752  24.184 -18.170 1.00 . A A . 195 VAL HA   1 1 
       19 55774 1 1 100 VAL HB   H 20.948  26.165 -18.857 1.00 . A A . 195 VAL HB   1 1 
       19 55775 1 1 100 VAL N    N 18.281  26.210 -18.443 1.00 . A A . 195 VAL N    1 1 
       19 55776 1 1 100 VAL O    O 19.812  26.497 -16.199 1.00 . A A . 195 VAL O    1 1 
       19 55777 1 1 101 GLY C    C 21.646  23.352 -14.307 1.00 . A A . 196 GLY C    1 1 
       19 55778 1 1 101 GLY CA   C 20.517  24.347 -14.577 1.00 . A A . 196 GLY CA   1 1 
       19 55779 1 1 101 GLY H    H 19.902  23.352 -16.355 1.00 . A A . 196 GLY H    1 1 
       19 55780 1 1 101 GLY HA2  H 20.881  25.357 -14.382 1.00 . A A . 196 GLY HA2  1 1 
       19 55781 1 1 101 GLY HA3  H 19.696  24.146 -13.888 1.00 . A A . 196 GLY HA3  1 1 
       19 55782 1 1 101 GLY N    N 20.021  24.268 -15.946 1.00 . A A . 196 GLY N    1 1 
       19 55783 1 1 101 GLY O    O 21.890  22.441 -15.099 1.00 . A A . 196 GLY O    1 1 
       19 55784 1 1 102 ARG C    C 24.644  22.936 -13.760 1.00 . A A . 197 ARG C    1 1 
       19 55785 1 1 102 ARG CA   C 23.506  22.779 -12.751 1.00 . A A . 197 ARG CA   1 1 
       19 55786 1 1 102 ARG CB   C 23.187  21.289 -12.530 1.00 . A A . 197 ARG CB   1 1 
       19 55787 1 1 102 ARG CD   C 21.663  21.349 -10.486 1.00 . A A . 197 ARG CD   1 1 
       19 55788 1 1 102 ARG CG   C 21.799  20.999 -11.960 1.00 . A A . 197 ARG CG   1 1 
       19 55789 1 1 102 ARG CZ   C 19.189  21.599 -10.356 1.00 . A A . 197 ARG CZ   1 1 
       19 55790 1 1 102 ARG H    H 22.034  24.309 -12.576 1.00 . A A . 197 ARG H    1 1 
       19 55791 1 1 102 ARG HA   H 23.837  23.199 -11.801 1.00 . A A . 197 ARG HA   1 1 
       19 55792 1 1 102 ARG HB2  H 23.262  20.770 -13.486 1.00 . A A . 197 ARG HB2  1 1 
       19 55793 1 1 102 ARG HB3  H 23.938  20.861 -11.865 1.00 . A A . 197 ARG HB3  1 1 
       19 55794 1 1 102 ARG HD2  H 21.644  20.419  -9.918 1.00 . A A . 197 ARG HD2  1 1 
       19 55795 1 1 102 ARG HD3  H 22.521  21.931 -10.148 1.00 . A A . 197 ARG HD3  1 1 
       19 55796 1 1 102 ARG HE   H 20.506  23.059  -9.950 1.00 . A A . 197 ARG HE   1 1 
       19 55797 1 1 102 ARG HG2  H 21.054  21.572 -12.513 1.00 . A A . 197 ARG HG2  1 1 
       19 55798 1 1 102 ARG HG3  H 21.575  19.940 -12.088 1.00 . A A . 197 ARG HG3  1 1 
       19 55799 1 1 102 ARG HH11 H 19.772  19.714 -10.831 1.00 . A A . 197 ARG HH11 1 1 
       19 55800 1 1 102 ARG HH12 H 18.040  19.981 -10.801 1.00 . A A . 197 ARG HH12 1 1 
       19 55801 1 1 102 ARG HH21 H 18.310  23.362  -9.899 1.00 . A A . 197 ARG HH21 1 1 
       19 55802 1 1 102 ARG HH22 H 17.206  22.037 -10.231 1.00 . A A . 197 ARG HH22 1 1 
       19 55803 1 1 102 ARG N    N 22.331  23.548 -13.172 1.00 . A A . 197 ARG N    1 1 
       19 55804 1 1 102 ARG NE   N 20.423  22.094 -10.234 1.00 . A A . 197 ARG NE   1 1 
       19 55805 1 1 102 ARG NH1  N 18.983  20.327 -10.689 1.00 . A A . 197 ARG NH1  1 1 
       19 55806 1 1 102 ARG NH2  N 18.146  22.395 -10.143 1.00 . A A . 197 ARG NH2  1 1 
       19 55807 1 1 102 ARG O    O 25.580  22.135 -13.770 1.00 . A A . 197 ARG O    1 1 
       19 55808 1 1 103 CYS C    C 26.923  24.325 -15.235 1.00 . A A . 198 CYS C    1 1 
       19 55809 1 1 103 CYS CA   C 25.469  24.232 -15.705 1.00 . A A . 198 CYS CA   1 1 
       19 55810 1 1 103 CYS CB   C 25.027  25.532 -16.385 1.00 . A A . 198 CYS CB   1 1 
       19 55811 1 1 103 CYS H    H 23.785  24.611 -14.481 1.00 . A A . 198 CYS H    1 1 
       19 55812 1 1 103 CYS HA   H 25.393  23.415 -16.421 1.00 . A A . 198 CYS HA   1 1 
       19 55813 1 1 103 CYS HB2  H 23.947  25.518 -16.534 1.00 . A A . 198 CYS HB2  1 1 
       19 55814 1 1 103 CYS HB3  H 25.287  26.385 -15.759 1.00 . A A . 198 CYS HB3  1 1 
       19 55815 1 1 103 CYS HG   H 25.305  24.602 -18.547 1.00 . A A . 198 CYS HG   1 1 
       19 55816 1 1 103 CYS N    N 24.552  23.967 -14.605 1.00 . A A . 198 CYS N    1 1 
       19 55817 1 1 103 CYS O    O 27.197  24.446 -14.041 1.00 . A A . 198 CYS O    1 1 
       19 55818 1 1 103 CYS SG   S 25.827  25.704 -18.000 1.00 . A A . 198 CYS SG   1 1 
       19 55819 1 1 104 THR C    C 30.003  25.141 -16.966 1.00 . A A . 199 THR C    1 1 
       19 55820 1 1 104 THR CA   C 29.286  24.314 -15.909 1.00 . A A . 199 THR CA   1 1 
       19 55821 1 1 104 THR CB   C 29.882  22.905 -15.904 1.00 . A A . 199 THR CB   1 1 
       19 55822 1 1 104 THR CG2  C 29.143  21.990 -14.934 1.00 . A A . 199 THR CG2  1 1 
       19 55823 1 1 104 THR H    H 27.578  24.197 -17.156 1.00 . A A . 199 THR H    1 1 
       19 55824 1 1 104 THR HA   H 29.453  24.772 -14.934 1.00 . A A . 199 THR HA   1 1 
       19 55825 1 1 104 THR HB   H 30.931  22.962 -15.611 1.00 . A A . 199 THR HB   1 1 
       19 55826 1 1 104 THR HG1  H 30.224  21.490 -17.181 1.00 . A A . 199 THR HG1  1 1 
       19 55827 1 1 104 THR HG21 H 29.122  22.457 -13.950 1.00 . A A . 199 THR HG21 1 1 
       19 55828 1 1 104 THR HG22 H 28.126  21.823 -15.291 1.00 . A A . 199 THR HG22 1 1 
       19 55829 1 1 104 THR HG23 H 29.661  21.034 -14.873 1.00 . A A . 199 THR HG23 1 1 
       19 55830 1 1 104 THR N    N 27.858  24.271 -16.189 1.00 . A A . 199 THR N    1 1 
       19 55831 1 1 104 THR O    O 29.437  25.446 -18.015 1.00 . A A . 199 THR O    1 1 
       19 55832 1 1 104 THR OG1  O 29.805  22.354 -17.198 1.00 . A A . 199 THR OG1  1 1 
       19 55833 1 1 105 GLU C    C 32.615  25.411 -18.740 1.00 . A A . 200 GLU C    1 1 
       19 55834 1 1 105 GLU CA   C 32.056  26.289 -17.615 1.00 . A A . 200 GLU CA   1 1 
       19 55835 1 1 105 GLU CB   C 33.184  26.978 -16.844 1.00 . A A . 200 GLU CB   1 1 
       19 55836 1 1 105 GLU CD   C 34.781  28.917 -16.819 1.00 . A A . 200 GLU CD   1 1 
       19 55837 1 1 105 GLU CG   C 33.579  28.291 -17.520 1.00 . A A . 200 GLU CG   1 1 
       19 55838 1 1 105 GLU H    H 31.669  25.229 -15.808 1.00 . A A . 200 GLU H    1 1 
       19 55839 1 1 105 GLU HA   H 31.414  27.051 -18.053 1.00 . A A . 200 GLU HA   1 1 
       19 55840 1 1 105 GLU HB2  H 32.842  27.204 -15.834 1.00 . A A . 200 GLU HB2  1 1 
       19 55841 1 1 105 GLU HB3  H 34.044  26.310 -16.782 1.00 . A A . 200 GLU HB3  1 1 
       19 55842 1 1 105 GLU HG2  H 33.819  28.119 -18.569 1.00 . A A . 200 GLU HG2  1 1 
       19 55843 1 1 105 GLU HG3  H 32.737  28.982 -17.473 1.00 . A A . 200 GLU HG3  1 1 
       19 55844 1 1 105 GLU N    N 31.256  25.502 -16.687 1.00 . A A . 200 GLU N    1 1 
       19 55845 1 1 105 GLU O    O 33.260  25.918 -19.658 1.00 . A A . 200 GLU O    1 1 
       19 55846 1 1 105 GLU OE1  O 34.558  29.709 -15.876 1.00 . A A . 200 GLU OE1  1 1 
       19 55847 1 1 105 GLU OE2  O 35.921  28.600 -17.231 1.00 . A A . 200 GLU OE2  1 1 
       19 55848 1 1 106 ASP C    C 32.046  23.375 -21.007 1.00 . A A . 201 ASP C    1 1 
       19 55849 1 1 106 ASP CA   C 32.825  23.166 -19.709 1.00 . A A . 201 ASP CA   1 1 
       19 55850 1 1 106 ASP CB   C 32.648  21.731 -19.213 1.00 . A A . 201 ASP CB   1 1 
       19 55851 1 1 106 ASP CG   C 33.208  20.727 -20.218 1.00 . A A . 201 ASP CG   1 1 
       19 55852 1 1 106 ASP H    H 31.852  23.718 -17.902 1.00 . A A . 201 ASP H    1 1 
       19 55853 1 1 106 ASP HA   H 33.882  23.350 -19.906 1.00 . A A . 201 ASP HA   1 1 
       19 55854 1 1 106 ASP HB2  H 33.171  21.616 -18.264 1.00 . A A . 201 ASP HB2  1 1 
       19 55855 1 1 106 ASP HB3  H 31.587  21.535 -19.056 1.00 . A A . 201 ASP HB3  1 1 
       19 55856 1 1 106 ASP N    N 32.373  24.095 -18.681 1.00 . A A . 201 ASP N    1 1 
       19 55857 1 1 106 ASP O    O 32.504  22.984 -22.080 1.00 . A A . 201 ASP O    1 1 
       19 55858 1 1 106 ASP OD1  O 34.453  20.640 -20.310 1.00 . A A . 201 ASP OD1  1 1 
       19 55859 1 1 106 ASP OD2  O 32.391  20.056 -20.885 1.00 . A A . 201 ASP OD2  1 1 
       19 55860 1 1 107 MET C    C 29.862  25.851 -22.175 1.00 . A A . 202 MET C    1 1 
       19 55861 1 1 107 MET CA   C 30.059  24.340 -22.072 1.00 . A A . 202 MET CA   1 1 
       19 55862 1 1 107 MET CB   C 28.715  23.621 -21.991 1.00 . A A . 202 MET CB   1 1 
       19 55863 1 1 107 MET CE   C 27.059  21.760 -19.904 1.00 . A A . 202 MET CE   1 1 
       19 55864 1 1 107 MET CG   C 27.869  24.190 -20.849 1.00 . A A . 202 MET CG   1 1 
       19 55865 1 1 107 MET H    H 30.509  24.224 -19.996 1.00 . A A . 202 MET H    1 1 
       19 55866 1 1 107 MET HA   H 30.565  24.003 -22.976 1.00 . A A . 202 MET HA   1 1 
       19 55867 1 1 107 MET HB2  H 28.177  23.750 -22.930 1.00 . A A . 202 MET HB2  1 1 
       19 55868 1 1 107 MET HB3  H 28.894  22.557 -21.833 1.00 . A A . 202 MET HB3  1 1 
       19 55869 1 1 107 MET HE1  H 27.659  21.991 -19.023 1.00 . A A . 202 MET HE1  1 1 
       19 55870 1 1 107 MET HE2  H 26.267  21.064 -19.629 1.00 . A A . 202 MET HE2  1 1 
       19 55871 1 1 107 MET HE3  H 27.695  21.311 -20.667 1.00 . A A . 202 MET HE3  1 1 
       19 55872 1 1 107 MET HG2  H 28.454  24.173 -19.929 1.00 . A A . 202 MET HG2  1 1 
       19 55873 1 1 107 MET HG3  H 27.618  25.223 -21.084 1.00 . A A . 202 MET HG3  1 1 
       19 55874 1 1 107 MET N    N 30.867  23.995 -20.912 1.00 . A A . 202 MET N    1 1 
       19 55875 1 1 107 MET O    O 30.288  26.611 -21.304 1.00 . A A . 202 MET O    1 1 
       19 55876 1 1 107 MET SD   S 26.332  23.283 -20.552 1.00 . A A . 202 MET SD   1 1 
       19 55877 1 1 108 THR C    C 27.826  27.822 -24.560 1.00 . A A . 203 THR C    1 1 
       19 55878 1 1 108 THR CA   C 28.947  27.687 -23.532 1.00 . A A . 203 THR CA   1 1 
       19 55879 1 1 108 THR CB   C 30.227  28.381 -24.012 1.00 . A A . 203 THR CB   1 1 
       19 55880 1 1 108 THR CG2  C 30.597  27.968 -25.434 1.00 . A A . 203 THR CG2  1 1 
       19 55881 1 1 108 THR H    H 28.862  25.583 -23.907 1.00 . A A . 203 THR H    1 1 
       19 55882 1 1 108 THR HA   H 28.630  28.168 -22.606 1.00 . A A . 203 THR HA   1 1 
       19 55883 1 1 108 THR HB   H 31.044  28.126 -23.338 1.00 . A A . 203 THR HB   1 1 
       19 55884 1 1 108 THR HG1  H 30.876  30.202 -24.203 1.00 . A A . 203 THR HG1  1 1 
       19 55885 1 1 108 THR HG21 H 29.830  28.297 -26.134 1.00 . A A . 203 THR HG21 1 1 
       19 55886 1 1 108 THR HG22 H 31.546  28.429 -25.706 1.00 . A A . 203 THR HG22 1 1 
       19 55887 1 1 108 THR HG23 H 30.702  26.884 -25.481 1.00 . A A . 203 THR HG23 1 1 
       19 55888 1 1 108 THR N    N 29.206  26.274 -23.257 1.00 . A A . 203 THR N    1 1 
       19 55889 1 1 108 THR O    O 27.246  26.826 -24.988 1.00 . A A . 203 THR O    1 1 
       19 55890 1 1 108 THR OG1  O 30.041  29.780 -23.987 1.00 . A A . 203 THR OG1  1 1 
       19 55891 1 1 109 GLU C    C 26.402  28.576 -27.123 1.00 . A A . 204 GLU C    1 1 
       19 55892 1 1 109 GLU CA   C 26.409  29.392 -25.833 1.00 . A A . 204 GLU CA   1 1 
       19 55893 1 1 109 GLU CB   C 26.494  30.879 -26.179 1.00 . A A . 204 GLU CB   1 1 
       19 55894 1 1 109 GLU CD   C 26.382  33.217 -25.196 1.00 . A A . 204 GLU CD   1 1 
       19 55895 1 1 109 GLU CG   C 26.415  31.718 -24.902 1.00 . A A . 204 GLU CG   1 1 
       19 55896 1 1 109 GLU H    H 28.092  29.823 -24.619 1.00 . A A . 204 GLU H    1 1 
       19 55897 1 1 109 GLU HA   H 25.475  29.204 -25.301 1.00 . A A . 204 GLU HA   1 1 
       19 55898 1 1 109 GLU HB2  H 27.442  31.073 -26.680 1.00 . A A . 204 GLU HB2  1 1 
       19 55899 1 1 109 GLU HB3  H 25.671  31.131 -26.847 1.00 . A A . 204 GLU HB3  1 1 
       19 55900 1 1 109 GLU HG2  H 25.512  31.426 -24.366 1.00 . A A . 204 GLU HG2  1 1 
       19 55901 1 1 109 GLU HG3  H 27.280  31.495 -24.278 1.00 . A A . 204 GLU HG3  1 1 
       19 55902 1 1 109 GLU N    N 27.522  29.060 -24.955 1.00 . A A . 204 GLU N    1 1 
       19 55903 1 1 109 GLU O    O 25.410  27.926 -27.446 1.00 . A A . 204 GLU O    1 1 
       19 55904 1 1 109 GLU OE1  O 27.050  33.642 -26.164 1.00 . A A . 204 GLU OE1  1 1 
       19 55905 1 1 109 GLU OE2  O 25.681  33.931 -24.443 1.00 . A A . 204 GLU OE2  1 1 
       19 55906 1 1 110 ASP C    C 27.584  26.374 -28.882 1.00 . A A . 205 ASP C    1 1 
       19 55907 1 1 110 ASP CA   C 27.655  27.884 -29.102 1.00 . A A . 205 ASP CA   1 1 
       19 55908 1 1 110 ASP CB   C 28.994  28.249 -29.739 1.00 . A A . 205 ASP CB   1 1 
       19 55909 1 1 110 ASP CG   C 29.057  29.726 -30.111 1.00 . A A . 205 ASP CG   1 1 
       19 55910 1 1 110 ASP H    H 28.278  29.187 -27.532 1.00 . A A . 205 ASP H    1 1 
       19 55911 1 1 110 ASP HA   H 26.854  28.178 -29.780 1.00 . A A . 205 ASP HA   1 1 
       19 55912 1 1 110 ASP HB2  H 29.801  28.008 -29.046 1.00 . A A . 205 ASP HB2  1 1 
       19 55913 1 1 110 ASP HB3  H 29.125  27.644 -30.637 1.00 . A A . 205 ASP HB3  1 1 
       19 55914 1 1 110 ASP N    N 27.514  28.613 -27.854 1.00 . A A . 205 ASP N    1 1 
       19 55915 1 1 110 ASP O    O 26.946  25.669 -29.658 1.00 . A A . 205 ASP O    1 1 
       19 55916 1 1 110 ASP OD1  O 28.469  30.084 -31.157 1.00 . A A . 205 ASP OD1  1 1 
       19 55917 1 1 110 ASP OD2  O 29.692  30.490 -29.347 1.00 . A A . 205 ASP OD2  1 1 
       19 55918 1 1 111 GLU C    C 26.855  23.926 -27.223 1.00 . A A . 206 GLU C    1 1 
       19 55919 1 1 111 GLU CA   C 28.253  24.442 -27.543 1.00 . A A . 206 GLU CA   1 1 
       19 55920 1 1 111 GLU CB   C 29.168  24.179 -26.352 1.00 . A A . 206 GLU CB   1 1 
       19 55921 1 1 111 GLU CD   C 31.194  23.389 -27.651 1.00 . A A . 206 GLU CD   1 1 
       19 55922 1 1 111 GLU CG   C 30.636  24.442 -26.699 1.00 . A A . 206 GLU CG   1 1 
       19 55923 1 1 111 GLU H    H 28.727  26.494 -27.206 1.00 . A A . 206 GLU H    1 1 
       19 55924 1 1 111 GLU HA   H 28.629  23.909 -28.417 1.00 . A A . 206 GLU HA   1 1 
       19 55925 1 1 111 GLU HB2  H 28.880  24.838 -25.531 1.00 . A A . 206 GLU HB2  1 1 
       19 55926 1 1 111 GLU HB3  H 29.040  23.147 -26.027 1.00 . A A . 206 GLU HB3  1 1 
       19 55927 1 1 111 GLU HG2  H 30.737  25.428 -27.150 1.00 . A A . 206 GLU HG2  1 1 
       19 55928 1 1 111 GLU HG3  H 31.223  24.424 -25.781 1.00 . A A . 206 GLU HG3  1 1 
       19 55929 1 1 111 GLU N    N 28.231  25.869 -27.826 1.00 . A A . 206 GLU N    1 1 
       19 55930 1 1 111 GLU O    O 26.543  22.766 -27.488 1.00 . A A . 206 GLU O    1 1 
       19 55931 1 1 111 GLU OE1  O 31.709  22.373 -27.135 1.00 . A A . 206 GLU OE1  1 1 
       19 55932 1 1 111 GLU OE2  O 31.101  23.602 -28.882 1.00 . A A . 206 GLU OE2  1 1 
       19 55933 1 1 112 LEU C    C 23.803  24.378 -27.591 1.00 . A A . 207 LEU C    1 1 
       19 55934 1 1 112 LEU CA   C 24.644  24.445 -26.324 1.00 . A A . 207 LEU CA   1 1 
       19 55935 1 1 112 LEU CB   C 24.109  25.527 -25.389 1.00 . A A . 207 LEU CB   1 1 
       19 55936 1 1 112 LEU CD1  C 24.450  26.481 -23.093 1.00 . A A . 207 LEU CD1  1 1 
       19 55937 1 1 112 LEU CD2  C 23.415  24.248 -23.302 1.00 . A A . 207 LEU CD2  1 1 
       19 55938 1 1 112 LEU CG   C 24.424  25.202 -23.926 1.00 . A A . 207 LEU CG   1 1 
       19 55939 1 1 112 LEU H    H 26.333  25.720 -26.437 1.00 . A A . 207 LEU H    1 1 
       19 55940 1 1 112 LEU HA   H 24.609  23.478 -25.824 1.00 . A A . 207 LEU HA   1 1 
       19 55941 1 1 112 LEU HB2  H 24.583  26.467 -25.672 1.00 . A A . 207 LEU HB2  1 1 
       19 55942 1 1 112 LEU HB3  H 23.031  25.628 -25.518 1.00 . A A . 207 LEU HB3  1 1 
       19 55943 1 1 112 LEU HD11 H 23.465  26.950 -23.107 1.00 . A A . 207 LEU HD11 1 1 
       19 55944 1 1 112 LEU HD12 H 24.716  26.240 -22.063 1.00 . A A . 207 LEU HD12 1 1 
       19 55945 1 1 112 LEU HD13 H 25.188  27.169 -23.504 1.00 . A A . 207 LEU HD13 1 1 
       19 55946 1 1 112 LEU HD21 H 23.225  23.413 -23.975 1.00 . A A . 207 LEU HD21 1 1 
       19 55947 1 1 112 LEU HD22 H 23.815  23.874 -22.360 1.00 . A A . 207 LEU HD22 1 1 
       19 55948 1 1 112 LEU HD23 H 22.489  24.783 -23.093 1.00 . A A . 207 LEU HD23 1 1 
       19 55949 1 1 112 LEU HG   H 25.394  24.706 -23.893 1.00 . A A . 207 LEU HG   1 1 
       19 55950 1 1 112 LEU N    N 26.014  24.787 -26.653 1.00 . A A . 207 LEU N    1 1 
       19 55951 1 1 112 LEU O    O 23.119  23.385 -27.810 1.00 . A A . 207 LEU O    1 1 
       19 55952 1 1 113 ARG C    C 23.519  24.303 -30.597 1.00 . A A . 208 ARG C    1 1 
       19 55953 1 1 113 ARG CA   C 23.084  25.436 -29.670 1.00 . A A . 208 ARG CA   1 1 
       19 55954 1 1 113 ARG CB   C 23.268  26.815 -30.302 1.00 . A A . 208 ARG CB   1 1 
       19 55955 1 1 113 ARG CD   C 23.898  26.453 -32.686 1.00 . A A . 208 ARG CD   1 1 
       19 55956 1 1 113 ARG CG   C 22.780  26.891 -31.747 1.00 . A A . 208 ARG CG   1 1 
       19 55957 1 1 113 ARG CZ   C 22.844  26.164 -34.906 1.00 . A A . 208 ARG CZ   1 1 
       19 55958 1 1 113 ARG H    H 24.408  26.230 -28.228 1.00 . A A . 208 ARG H    1 1 
       19 55959 1 1 113 ARG HA   H 22.026  25.297 -29.441 1.00 . A A . 208 ARG HA   1 1 
       19 55960 1 1 113 ARG HB2  H 22.714  27.541 -29.709 1.00 . A A . 208 ARG HB2  1 1 
       19 55961 1 1 113 ARG HB3  H 24.321  27.097 -30.268 1.00 . A A . 208 ARG HB3  1 1 
       19 55962 1 1 113 ARG HD2  H 24.812  26.930 -32.332 1.00 . A A . 208 ARG HD2  1 1 
       19 55963 1 1 113 ARG HD3  H 24.040  25.373 -32.646 1.00 . A A . 208 ARG HD3  1 1 
       19 55964 1 1 113 ARG HE   H 24.067  27.695 -34.404 1.00 . A A . 208 ARG HE   1 1 
       19 55965 1 1 113 ARG HG2  H 21.902  26.259 -31.880 1.00 . A A . 208 ARG HG2  1 1 
       19 55966 1 1 113 ARG HG3  H 22.518  27.925 -31.973 1.00 . A A . 208 ARG HG3  1 1 
       19 55967 1 1 113 ARG HH11 H 22.407  24.685 -33.582 1.00 . A A . 208 ARG HH11 1 1 
       19 55968 1 1 113 ARG HH12 H 21.665  24.520 -35.153 1.00 . A A . 208 ARG HH12 1 1 
       19 55969 1 1 113 ARG HH21 H 23.081  27.465 -36.447 1.00 . A A . 208 ARG HH21 1 1 
       19 55970 1 1 113 ARG HH22 H 22.051  26.089 -36.774 1.00 . A A . 208 ARG HH22 1 1 
       19 55971 1 1 113 ARG N    N 23.847  25.415 -28.433 1.00 . A A . 208 ARG N    1 1 
       19 55972 1 1 113 ARG NE   N 23.628  26.849 -34.070 1.00 . A A . 208 ARG NE   1 1 
       19 55973 1 1 113 ARG NH1  N 22.258  25.034 -34.518 1.00 . A A . 208 ARG NH1  1 1 
       19 55974 1 1 113 ARG NH2  N 22.643  26.608 -36.141 1.00 . A A . 208 ARG NH2  1 1 
       19 55975 1 1 113 ARG O    O 22.717  23.814 -31.392 1.00 . A A . 208 ARG O    1 1 
       19 55976 1 1 114 GLU C    C 24.832  21.452 -30.902 1.00 . A A . 209 GLU C    1 1 
       19 55977 1 1 114 GLU CA   C 25.318  22.827 -31.350 1.00 . A A . 209 GLU CA   1 1 
       19 55978 1 1 114 GLU CB   C 26.839  22.864 -31.271 1.00 . A A . 209 GLU CB   1 1 
       19 55979 1 1 114 GLU CD   C 27.301  23.631 -33.632 1.00 . A A . 209 GLU CD   1 1 
       19 55980 1 1 114 GLU CG   C 27.393  23.986 -32.153 1.00 . A A . 209 GLU CG   1 1 
       19 55981 1 1 114 GLU H    H 25.394  24.307 -29.822 1.00 . A A . 209 GLU H    1 1 
       19 55982 1 1 114 GLU HA   H 24.998  22.983 -32.381 1.00 . A A . 209 GLU HA   1 1 
       19 55983 1 1 114 GLU HB2  H 27.141  23.027 -30.237 1.00 . A A . 209 GLU HB2  1 1 
       19 55984 1 1 114 GLU HB3  H 27.232  21.903 -31.602 1.00 . A A . 209 GLU HB3  1 1 
       19 55985 1 1 114 GLU HG2  H 26.841  24.909 -31.976 1.00 . A A . 209 GLU HG2  1 1 
       19 55986 1 1 114 GLU HG3  H 28.435  24.156 -31.881 1.00 . A A . 209 GLU HG3  1 1 
       19 55987 1 1 114 GLU N    N 24.781  23.882 -30.503 1.00 . A A . 209 GLU N    1 1 
       19 55988 1 1 114 GLU O    O 24.934  20.475 -31.645 1.00 . A A . 209 GLU O    1 1 
       19 55989 1 1 114 GLU OE1  O 28.201  22.905 -34.110 1.00 . A A . 209 GLU OE1  1 1 
       19 55990 1 1 114 GLU OE2  O 26.333  24.088 -34.279 1.00 . A A . 209 GLU OE2  1 1 
       19 55991 1 1 115 PHE C    C 22.255  20.186 -29.051 1.00 . A A . 210 PHE C    1 1 
       19 55992 1 1 115 PHE CA   C 23.784  20.160 -29.101 1.00 . A A . 210 PHE CA   1 1 
       19 55993 1 1 115 PHE CB   C 24.380  20.030 -27.701 1.00 . A A . 210 PHE CB   1 1 
       19 55994 1 1 115 PHE CD1  C 23.685  17.817 -26.708 1.00 . A A . 210 PHE CD1  1 1 
       19 55995 1 1 115 PHE CD2  C 22.599  19.852 -25.942 1.00 . A A . 210 PHE CD2  1 1 
       19 55996 1 1 115 PHE CE1  C 22.881  17.065 -25.841 1.00 . A A . 210 PHE CE1  1 1 
       19 55997 1 1 115 PHE CE2  C 21.803  19.101 -25.067 1.00 . A A . 210 PHE CE2  1 1 
       19 55998 1 1 115 PHE CG   C 23.538  19.207 -26.758 1.00 . A A . 210 PHE CG   1 1 
       19 55999 1 1 115 PHE CZ   C 21.937  17.706 -25.029 1.00 . A A . 210 PHE CZ   1 1 
       19 56000 1 1 115 PHE H    H 24.278  22.225 -29.122 1.00 . A A . 210 PHE H    1 1 
       19 56001 1 1 115 PHE HA   H 24.093  19.301 -29.698 1.00 . A A . 210 PHE HA   1 1 
       19 56002 1 1 115 PHE HB2  H 25.378  19.599 -27.777 1.00 . A A . 210 PHE HB2  1 1 
       19 56003 1 1 115 PHE HB3  H 24.474  21.026 -27.267 1.00 . A A . 210 PHE HB3  1 1 
       19 56004 1 1 115 PHE HD1  H 24.412  17.329 -27.341 1.00 . A A . 210 PHE HD1  1 1 
       19 56005 1 1 115 PHE HD2  H 22.495  20.926 -26.002 1.00 . A A . 210 PHE HD2  1 1 
       19 56006 1 1 115 PHE HE1  H 22.988  15.992 -25.790 1.00 . A A . 210 PHE HE1  1 1 
       19 56007 1 1 115 PHE HE2  H 21.086  19.587 -24.422 1.00 . A A . 210 PHE HE2  1 1 
       19 56008 1 1 115 PHE HZ   H 21.315  17.116 -24.373 1.00 . A A . 210 PHE HZ   1 1 
       19 56009 1 1 115 PHE N    N 24.304  21.383 -29.681 1.00 . A A . 210 PHE N    1 1 
       19 56010 1 1 115 PHE O    O 21.619  19.137 -29.137 1.00 . A A . 210 PHE O    1 1 
       19 56011 1 1 116 PHE C    C 19.630  21.321 -30.315 1.00 . A A . 211 PHE C    1 1 
       19 56012 1 1 116 PHE CA   C 20.203  21.497 -28.908 1.00 . A A . 211 PHE CA   1 1 
       19 56013 1 1 116 PHE CB   C 19.819  22.876 -28.368 1.00 . A A . 211 PHE CB   1 1 
       19 56014 1 1 116 PHE CD1  C 19.483  22.131 -25.971 1.00 . A A . 211 PHE CD1  1 1 
       19 56015 1 1 116 PHE CD2  C 20.667  24.204 -26.397 1.00 . A A . 211 PHE CD2  1 1 
       19 56016 1 1 116 PHE CE1  C 19.676  22.305 -24.592 1.00 . A A . 211 PHE CE1  1 1 
       19 56017 1 1 116 PHE CE2  C 20.811  24.400 -25.021 1.00 . A A . 211 PHE CE2  1 1 
       19 56018 1 1 116 PHE CG   C 19.997  23.071 -26.878 1.00 . A A . 211 PHE CG   1 1 
       19 56019 1 1 116 PHE CZ   C 20.354  23.434 -24.116 1.00 . A A . 211 PHE CZ   1 1 
       19 56020 1 1 116 PHE H    H 22.202  22.208 -28.816 1.00 . A A . 211 PHE H    1 1 
       19 56021 1 1 116 PHE HA   H 19.778  20.729 -28.262 1.00 . A A . 211 PHE HA   1 1 
       19 56022 1 1 116 PHE HB2  H 20.414  23.631 -28.883 1.00 . A A . 211 PHE HB2  1 1 
       19 56023 1 1 116 PHE HB3  H 18.773  23.060 -28.614 1.00 . A A . 211 PHE HB3  1 1 
       19 56024 1 1 116 PHE HD1  H 21.078  24.935 -27.078 1.00 . A A . 211 PHE HD1  1 1 
       19 56025 1 1 116 PHE HD2  H 18.935  21.273 -26.332 1.00 . A A . 211 PHE HD2  1 1 
       19 56026 1 1 116 PHE HE1  H 21.278  25.304 -24.656 1.00 . A A . 211 PHE HE1  1 1 
       19 56027 1 1 116 PHE HE2  H 19.300  21.567 -23.898 1.00 . A A . 211 PHE HE2  1 1 
       19 56028 1 1 116 PHE HZ   H 20.540  23.573 -23.061 1.00 . A A . 211 PHE HZ   1 1 
       19 56029 1 1 116 PHE N    N 21.649  21.369 -28.916 1.00 . A A . 211 PHE N    1 1 
       19 56030 1 1 116 PHE O    O 18.458  20.979 -30.464 1.00 . A A . 211 PHE O    1 1 
       19 56031 1 1 117 SER C    C 19.689  20.029 -33.167 1.00 . A A . 212 SER C    1 1 
       19 56032 1 1 117 SER CA   C 19.996  21.460 -32.734 1.00 . A A . 212 SER CA   1 1 
       19 56033 1 1 117 SER CB   C 21.063  22.068 -33.641 1.00 . A A . 212 SER CB   1 1 
       19 56034 1 1 117 SER H    H 21.403  21.822 -31.184 1.00 . A A . 212 SER H    1 1 
       19 56035 1 1 117 SER HA   H 19.080  22.042 -32.839 1.00 . A A . 212 SER HA   1 1 
       19 56036 1 1 117 SER HB2  H 21.373  23.028 -33.226 1.00 . A A . 212 SER HB2  1 1 
       19 56037 1 1 117 SER HB3  H 21.926  21.404 -33.687 1.00 . A A . 212 SER HB3  1 1 
       19 56038 1 1 117 SER HG   H 20.279  21.444 -35.305 1.00 . A A . 212 SER HG   1 1 
       19 56039 1 1 117 SER N    N 20.444  21.553 -31.349 1.00 . A A . 212 SER N    1 1 
       19 56040 1 1 117 SER O    O 19.142  19.823 -34.249 1.00 . A A . 212 SER O    1 1 
       19 56041 1 1 117 SER OG   O 20.549  22.289 -34.937 1.00 . A A . 212 SER OG   1 1 
       19 56042 1 1 118 GLN C    C 18.258  17.329 -32.570 1.00 . A A . 213 GLN C    1 1 
       19 56043 1 1 118 GLN CA   C 19.745  17.643 -32.702 1.00 . A A . 213 GLN CA   1 1 
       19 56044 1 1 118 GLN CB   C 20.562  16.718 -31.797 1.00 . A A . 213 GLN CB   1 1 
       19 56045 1 1 118 GLN CD   C 20.831  15.763 -29.486 1.00 . A A . 213 GLN CD   1 1 
       19 56046 1 1 118 GLN CG   C 19.959  16.610 -30.400 1.00 . A A . 213 GLN CG   1 1 
       19 56047 1 1 118 GLN H    H 20.477  19.217 -31.466 1.00 . A A . 213 GLN H    1 1 
       19 56048 1 1 118 GLN HA   H 20.052  17.480 -33.734 1.00 . A A . 213 GLN HA   1 1 
       19 56049 1 1 118 GLN HB2  H 20.598  15.724 -32.243 1.00 . A A . 213 GLN HB2  1 1 
       19 56050 1 1 118 GLN HB3  H 21.573  17.120 -31.716 1.00 . A A . 213 GLN HB3  1 1 
       19 56051 1 1 118 GLN HE21 H 21.489  17.420 -28.520 1.00 . A A . 213 GLN HE21 1 1 
       19 56052 1 1 118 GLN HE22 H 22.106  15.896 -27.914 1.00 . A A . 213 GLN HE22 1 1 
       19 56053 1 1 118 GLN HG2  H 19.853  17.606 -29.974 1.00 . A A . 213 GLN HG2  1 1 
       19 56054 1 1 118 GLN HG3  H 18.973  16.150 -30.463 1.00 . A A . 213 GLN HG3  1 1 
       19 56055 1 1 118 GLN N    N 20.024  19.027 -32.348 1.00 . A A . 213 GLN N    1 1 
       19 56056 1 1 118 GLN NE2  N 21.534  16.412 -28.567 1.00 . A A . 213 GLN NE2  1 1 
       19 56057 1 1 118 GLN O    O 17.747  16.432 -33.240 1.00 . A A . 213 GLN O    1 1 
       19 56058 1 1 118 GLN OE1  O 20.871  14.540 -29.601 1.00 . A A . 213 GLN OE1  1 1 
       19 56059 1 1 119 TYR C    C 15.242  18.605 -32.379 1.00 . A A . 214 TYR C    1 1 
       19 56060 1 1 119 TYR CA   C 16.158  17.852 -31.411 1.00 . A A . 214 TYR CA   1 1 
       19 56061 1 1 119 TYR CB   C 15.892  18.279 -29.970 1.00 . A A . 214 TYR CB   1 1 
       19 56062 1 1 119 TYR CD1  C 16.557  16.249 -28.631 1.00 . A A . 214 TYR CD1  1 1 
       19 56063 1 1 119 TYR CD2  C 17.868  18.280 -28.395 1.00 . A A . 214 TYR CD2  1 1 
       19 56064 1 1 119 TYR CE1  C 17.386  15.601 -27.702 1.00 . A A . 214 TYR CE1  1 1 
       19 56065 1 1 119 TYR CE2  C 18.698  17.643 -27.461 1.00 . A A . 214 TYR CE2  1 1 
       19 56066 1 1 119 TYR CG   C 16.793  17.588 -28.971 1.00 . A A . 214 TYR CG   1 1 
       19 56067 1 1 119 TYR CZ   C 18.459  16.298 -27.113 1.00 . A A . 214 TYR CZ   1 1 
       19 56068 1 1 119 TYR H    H 18.040  18.809 -31.199 1.00 . A A . 214 TYR H    1 1 
       19 56069 1 1 119 TYR HA   H 15.947  16.785 -31.505 1.00 . A A . 214 TYR HA   1 1 
       19 56070 1 1 119 TYR HB2  H 16.036  19.357 -29.889 1.00 . A A . 214 TYR HB2  1 1 
       19 56071 1 1 119 TYR HB3  H 14.855  18.056 -29.718 1.00 . A A . 214 TYR HB3  1 1 
       19 56072 1 1 119 TYR HD1  H 18.061  19.304 -28.680 1.00 . A A . 214 TYR HD1  1 1 
       19 56073 1 1 119 TYR HD2  H 15.733  15.718 -29.086 1.00 . A A . 214 TYR HD2  1 1 
       19 56074 1 1 119 TYR HE1  H 19.519  18.180 -27.010 1.00 . A A . 214 TYR HE1  1 1 
       19 56075 1 1 119 TYR HE2  H 17.208  14.568 -27.441 1.00 . A A . 214 TYR HE2  1 1 
       19 56076 1 1 119 TYR HH   H 19.977  16.236 -25.897 1.00 . A A . 214 TYR HH   1 1 
       19 56077 1 1 119 TYR N    N 17.564  18.074 -31.701 1.00 . A A . 214 TYR N    1 1 
       19 56078 1 1 119 TYR O    O 14.041  18.340 -32.419 1.00 . A A . 214 TYR O    1 1 
       19 56079 1 1 119 TYR OH   O 19.268  15.671 -26.211 1.00 . A A . 214 TYR OH   1 1 
       19 56080 1 1 120 GLY C    C 15.892  21.376 -34.766 1.00 . A A . 215 GLY C    1 1 
       19 56081 1 1 120 GLY CA   C 15.047  20.256 -34.177 1.00 . A A . 215 GLY CA   1 1 
       19 56082 1 1 120 GLY H    H 16.777  19.764 -33.050 1.00 . A A . 215 GLY H    1 1 
       19 56083 1 1 120 GLY HA2  H 14.761  19.567 -34.971 1.00 . A A . 215 GLY HA2  1 1 
       19 56084 1 1 120 GLY HA3  H 14.146  20.678 -33.732 1.00 . A A . 215 GLY HA3  1 1 
       19 56085 1 1 120 GLY N    N 15.798  19.538 -33.160 1.00 . A A . 215 GLY N    1 1 
       19 56086 1 1 120 GLY O    O 16.783  21.122 -35.573 1.00 . A A . 215 GLY O    1 1 
       19 56087 1 1 121 ASP C    C 16.434  24.809 -33.671 1.00 . A A . 216 ASP C    1 1 
       19 56088 1 1 121 ASP CA   C 16.377  23.781 -34.798 1.00 . A A . 216 ASP CA   1 1 
       19 56089 1 1 121 ASP CB   C 15.716  24.404 -36.030 1.00 . A A . 216 ASP CB   1 1 
       19 56090 1 1 121 ASP CG   C 15.797  23.494 -37.254 1.00 . A A . 216 ASP CG   1 1 
       19 56091 1 1 121 ASP H    H 14.856  22.779 -33.712 1.00 . A A . 216 ASP H    1 1 
       19 56092 1 1 121 ASP HA   H 17.392  23.480 -35.057 1.00 . A A . 216 ASP HA   1 1 
       19 56093 1 1 121 ASP HB2  H 14.670  24.614 -35.804 1.00 . A A . 216 ASP HB2  1 1 
       19 56094 1 1 121 ASP HB3  H 16.221  25.343 -36.254 1.00 . A A . 216 ASP HB3  1 1 
       19 56095 1 1 121 ASP N    N 15.616  22.620 -34.358 1.00 . A A . 216 ASP N    1 1 
       19 56096 1 1 121 ASP O    O 15.455  25.010 -32.953 1.00 . A A . 216 ASP O    1 1 
       19 56097 1 1 121 ASP OD1  O 16.871  23.488 -37.896 1.00 . A A . 216 ASP OD1  1 1 
       19 56098 1 1 121 ASP OD2  O 14.786  22.812 -37.539 1.00 . A A . 216 ASP OD2  1 1 
       19 56099 1 1 122 VAL C    C 17.922  27.832 -33.066 1.00 . A A . 217 VAL C    1 1 
       19 56100 1 1 122 VAL CA   C 17.832  26.435 -32.468 1.00 . A A . 217 VAL CA   1 1 
       19 56101 1 1 122 VAL CB   C 19.146  26.099 -31.756 1.00 . A A . 217 VAL CB   1 1 
       19 56102 1 1 122 VAL CG1  C 19.373  27.028 -30.565 1.00 . A A . 217 VAL CG1  1 1 
       19 56103 1 1 122 VAL CG2  C 19.116  24.664 -31.241 1.00 . A A . 217 VAL CG2  1 1 
       19 56104 1 1 122 VAL H    H 18.347  25.251 -34.160 1.00 . A A . 217 VAL H    1 1 
       19 56105 1 1 122 VAL HA   H 17.017  26.402 -31.745 1.00 . A A . 217 VAL HA   1 1 
       19 56106 1 1 122 VAL HB   H 19.980  26.205 -32.452 1.00 . A A . 217 VAL HB   1 1 
       19 56107 1 1 122 VAL N    N 17.591  25.458 -33.522 1.00 . A A . 217 VAL N    1 1 
       19 56108 1 1 122 VAL O    O 18.479  28.012 -34.147 1.00 . A A . 217 VAL O    1 1 
       19 56109 1 1 123 MET C    C 18.595  30.916 -32.151 1.00 . A A . 218 MET C    1 1 
       19 56110 1 1 123 MET CA   C 17.407  30.204 -32.797 1.00 . A A . 218 MET CA   1 1 
       19 56111 1 1 123 MET CB   C 16.119  30.912 -32.370 1.00 . A A . 218 MET CB   1 1 
       19 56112 1 1 123 MET CE   C 15.577  28.947 -35.261 1.00 . A A . 218 MET CE   1 1 
       19 56113 1 1 123 MET CG   C 14.850  30.249 -32.916 1.00 . A A . 218 MET CG   1 1 
       19 56114 1 1 123 MET H    H 16.915  28.612 -31.480 1.00 . A A . 218 MET H    1 1 
       19 56115 1 1 123 MET HA   H 17.508  30.259 -33.881 1.00 . A A . 218 MET HA   1 1 
       19 56116 1 1 123 MET HB2  H 16.074  30.910 -31.281 1.00 . A A . 218 MET HB2  1 1 
       19 56117 1 1 123 MET HB3  H 16.150  31.947 -32.709 1.00 . A A . 218 MET HB3  1 1 
       19 56118 1 1 123 MET HE1  H 15.444  28.118 -34.565 1.00 . A A . 218 MET HE1  1 1 
       19 56119 1 1 123 MET HE2  H 15.250  28.643 -36.256 1.00 . A A . 218 MET HE2  1 1 
       19 56120 1 1 123 MET HE3  H 16.630  29.225 -35.301 1.00 . A A . 218 MET HE3  1 1 
       19 56121 1 1 123 MET HG2  H 14.847  29.199 -32.622 1.00 . A A . 218 MET HG2  1 1 
       19 56122 1 1 123 MET HG3  H 14.003  30.735 -32.433 1.00 . A A . 218 MET HG3  1 1 
       19 56123 1 1 123 MET N    N 17.369  28.820 -32.359 1.00 . A A . 218 MET N    1 1 
       19 56124 1 1 123 MET O    O 19.268  31.708 -32.811 1.00 . A A . 218 MET O    1 1 
       19 56125 1 1 123 MET SD   S 14.586  30.354 -34.707 1.00 . A A . 218 MET SD   1 1 
       19 56126 1 1 124 ASP C    C 20.077  30.615 -28.744 1.00 . A A . 219 ASP C    1 1 
       19 56127 1 1 124 ASP CA   C 19.928  31.256 -30.118 1.00 . A A . 219 ASP CA   1 1 
       19 56128 1 1 124 ASP CB   C 19.597  32.741 -29.926 1.00 . A A . 219 ASP CB   1 1 
       19 56129 1 1 124 ASP CG   C 20.786  33.545 -29.404 1.00 . A A . 219 ASP CG   1 1 
       19 56130 1 1 124 ASP H    H 18.263  29.965 -30.384 1.00 . A A . 219 ASP H    1 1 
       19 56131 1 1 124 ASP HA   H 20.865  31.135 -30.661 1.00 . A A . 219 ASP HA   1 1 
       19 56132 1 1 124 ASP HB2  H 19.275  33.167 -30.875 1.00 . A A . 219 ASP HB2  1 1 
       19 56133 1 1 124 ASP HB3  H 18.767  32.831 -29.225 1.00 . A A . 219 ASP HB3  1 1 
       19 56134 1 1 124 ASP N    N 18.844  30.636 -30.867 1.00 . A A . 219 ASP N    1 1 
       19 56135 1 1 124 ASP O    O 19.238  29.820 -28.324 1.00 . A A . 219 ASP O    1 1 
       19 56136 1 1 124 ASP OD1  O 21.919  33.253 -29.845 1.00 . A A . 219 ASP OD1  1 1 
       19 56137 1 1 124 ASP OD2  O 20.547  34.446 -28.570 1.00 . A A . 219 ASP OD2  1 1 
       19 56138 1 1 125 VAL C    C 21.996  31.786 -25.955 1.00 . A A . 220 VAL C    1 1 
       19 56139 1 1 125 VAL CA   C 21.434  30.572 -26.680 1.00 . A A . 220 VAL CA   1 1 
       19 56140 1 1 125 VAL CB   C 22.452  29.425 -26.658 1.00 . A A . 220 VAL CB   1 1 
       19 56141 1 1 125 VAL CG1  C 22.903  29.107 -25.234 1.00 . A A . 220 VAL CG1  1 1 
       19 56142 1 1 125 VAL CG2  C 21.837  28.155 -27.234 1.00 . A A . 220 VAL CG2  1 1 
       19 56143 1 1 125 VAL H    H 21.832  31.589 -28.486 1.00 . A A . 220 VAL H    1 1 
       19 56144 1 1 125 VAL HA   H 20.515  30.256 -26.186 1.00 . A A . 220 VAL HA   1 1 
       19 56145 1 1 125 VAL HB   H 23.325  29.704 -27.250 1.00 . A A . 220 VAL HB   1 1 
       19 56146 1 1 125 VAL N    N 21.157  30.977 -28.049 1.00 . A A . 220 VAL N    1 1 
       19 56147 1 1 125 VAL O    O 22.725  32.581 -26.546 1.00 . A A . 220 VAL O    1 1 
       19 56148 1 1 126 PHE C    C 22.581  32.624 -22.500 1.00 . A A . 221 PHE C    1 1 
       19 56149 1 1 126 PHE CA   C 22.146  33.058 -23.893 1.00 . A A . 221 PHE CA   1 1 
       19 56150 1 1 126 PHE CB   C 21.057  34.128 -23.809 1.00 . A A . 221 PHE CB   1 1 
       19 56151 1 1 126 PHE CD1  C 21.336  35.416 -21.655 1.00 . A A . 221 PHE CD1  1 1 
       19 56152 1 1 126 PHE CD2  C 22.065  36.444 -23.732 1.00 . A A . 221 PHE CD2  1 1 
       19 56153 1 1 126 PHE CE1  C 21.762  36.549 -20.948 1.00 . A A . 221 PHE CE1  1 1 
       19 56154 1 1 126 PHE CE2  C 22.482  37.580 -23.022 1.00 . A A . 221 PHE CE2  1 1 
       19 56155 1 1 126 PHE CG   C 21.495  35.360 -23.048 1.00 . A A . 221 PHE CG   1 1 
       19 56156 1 1 126 PHE CZ   C 22.336  37.629 -21.631 1.00 . A A . 221 PHE CZ   1 1 
       19 56157 1 1 126 PHE H    H 21.054  31.252 -24.237 1.00 . A A . 221 PHE H    1 1 
       19 56158 1 1 126 PHE HA   H 23.010  33.495 -24.393 1.00 . A A . 221 PHE HA   1 1 
       19 56159 1 1 126 PHE HB2  H 20.767  34.419 -24.819 1.00 . A A . 221 PHE HB2  1 1 
       19 56160 1 1 126 PHE HB3  H 20.181  33.706 -23.317 1.00 . A A . 221 PHE HB3  1 1 
       19 56161 1 1 126 PHE HD1  H 20.890  34.589 -21.122 1.00 . A A . 221 PHE HD1  1 1 
       19 56162 1 1 126 PHE HD2  H 22.183  36.410 -24.805 1.00 . A A . 221 PHE HD2  1 1 
       19 56163 1 1 126 PHE HE1  H 21.641  36.592 -19.875 1.00 . A A . 221 PHE HE1  1 1 
       19 56164 1 1 126 PHE HE2  H 22.916  38.417 -23.547 1.00 . A A . 221 PHE HE2  1 1 
       19 56165 1 1 126 PHE HZ   H 22.667  38.495 -21.077 1.00 . A A . 221 PHE HZ   1 1 
       19 56166 1 1 126 PHE N    N 21.662  31.932 -24.672 1.00 . A A . 221 PHE N    1 1 
       19 56167 1 1 126 PHE O    O 21.999  31.717 -21.903 1.00 . A A . 221 PHE O    1 1 
       19 56168 1 1 127 ILE C    C 24.631  34.412 -20.124 1.00 . A A . 222 ILE C    1 1 
       19 56169 1 1 127 ILE CA   C 24.180  33.060 -20.675 1.00 . A A . 222 ILE CA   1 1 
       19 56170 1 1 127 ILE CB   C 25.375  32.099 -20.778 1.00 . A A . 222 ILE CB   1 1 
       19 56171 1 1 127 ILE CD1  C 26.131  29.808 -21.581 1.00 . A A . 222 ILE CD1  1 1 
       19 56172 1 1 127 ILE CG1  C 24.950  30.758 -21.388 1.00 . A A . 222 ILE CG1  1 1 
       19 56173 1 1 127 ILE CG2  C 25.969  31.872 -19.385 1.00 . A A . 222 ILE CG2  1 1 
       19 56174 1 1 127 ILE H    H 24.051  34.011 -22.557 1.00 . A A . 222 ILE H    1 1 
       19 56175 1 1 127 ILE HA   H 23.416  32.622 -20.032 1.00 . A A . 222 ILE HA   1 1 
       19 56176 1 1 127 ILE HB   H 26.136  32.548 -21.416 1.00 . A A . 222 ILE HB   1 1 
       19 56177 1 1 127 ILE HD11 H 26.906  30.300 -22.171 1.00 . A A . 222 ILE HD11 1 1 
       19 56178 1 1 127 ILE HD12 H 26.539  29.510 -20.615 1.00 . A A . 222 ILE HD12 1 1 
       19 56179 1 1 127 ILE HD13 H 25.792  28.915 -22.108 1.00 . A A . 222 ILE HD13 1 1 
       19 56180 1 1 127 ILE N    N 23.619  33.292 -21.994 1.00 . A A . 222 ILE N    1 1 
       19 56181 1 1 127 ILE O    O 25.487  35.056 -20.732 1.00 . A A . 222 ILE O    1 1 
       19 56182 1 1 128 PRO C    C 25.825  36.034 -17.749 1.00 . A A . 223 PRO C    1 1 
       19 56183 1 1 128 PRO CA   C 24.437  36.126 -18.375 1.00 . A A . 223 PRO CA   1 1 
       19 56184 1 1 128 PRO CB   C 23.355  36.377 -17.326 1.00 . A A . 223 PRO CB   1 1 
       19 56185 1 1 128 PRO CD   C 23.051  34.180 -18.224 1.00 . A A . 223 PRO CD   1 1 
       19 56186 1 1 128 PRO CG   C 22.923  34.969 -16.924 1.00 . A A . 223 PRO CG   1 1 
       19 56187 1 1 128 PRO HA   H 24.426  36.934 -19.106 1.00 . A A . 223 PRO HA   1 1 
       19 56188 1 1 128 PRO HB2  H 23.728  36.949 -16.477 1.00 . A A . 223 PRO HB2  1 1 
       19 56189 1 1 128 PRO HB3  H 22.512  36.890 -17.789 1.00 . A A . 223 PRO HB3  1 1 
       19 56190 1 1 128 PRO HD2  H 23.335  33.149 -18.010 1.00 . A A . 223 PRO HD2  1 1 
       19 56191 1 1 128 PRO HD3  H 22.107  34.217 -18.768 1.00 . A A . 223 PRO HD3  1 1 
       19 56192 1 1 128 PRO HG2  H 23.622  34.576 -16.185 1.00 . A A . 223 PRO HG2  1 1 
       19 56193 1 1 128 PRO HG3  H 21.900  34.955 -16.548 1.00 . A A . 223 PRO HG3  1 1 
       19 56194 1 1 128 PRO N    N 24.076  34.860 -18.991 1.00 . A A . 223 PRO N    1 1 
       19 56195 1 1 128 PRO O    O 26.409  34.950 -17.679 1.00 . A A . 223 PRO O    1 1 
       19 56196 1 1 129 LYS C    C 27.727  37.833 -15.341 1.00 . A A . 224 LYS C    1 1 
       19 56197 1 1 129 LYS CA   C 27.714  37.207 -16.736 1.00 . A A . 224 LYS CA   1 1 
       19 56198 1 1 129 LYS CB   C 28.660  37.989 -17.655 1.00 . A A . 224 LYS CB   1 1 
       19 56199 1 1 129 LYS CD   C 28.115  37.158 -19.998 1.00 . A A . 224 LYS CD   1 1 
       19 56200 1 1 129 LYS CE   C 28.637  36.306 -21.153 1.00 . A A . 224 LYS CE   1 1 
       19 56201 1 1 129 LYS CG   C 29.135  37.173 -18.862 1.00 . A A . 224 LYS CG   1 1 
       19 56202 1 1 129 LYS H    H 25.838  38.029 -17.329 1.00 . A A . 224 LYS H    1 1 
       19 56203 1 1 129 LYS HA   H 28.086  36.184 -16.660 1.00 . A A . 224 LYS HA   1 1 
       19 56204 1 1 129 LYS HB2  H 28.180  38.909 -17.990 1.00 . A A . 224 LYS HB2  1 1 
       19 56205 1 1 129 LYS HB3  H 29.546  38.254 -17.079 1.00 . A A . 224 LYS HB3  1 1 
       19 56206 1 1 129 LYS HD2  H 27.170  36.737 -19.657 1.00 . A A . 224 LYS HD2  1 1 
       19 56207 1 1 129 LYS HD3  H 27.949  38.178 -20.346 1.00 . A A . 224 LYS HD3  1 1 
       19 56208 1 1 129 LYS HE2  H 29.556  36.752 -21.532 1.00 . A A . 224 LYS HE2  1 1 
       19 56209 1 1 129 LYS HE3  H 28.861  35.305 -20.785 1.00 . A A . 224 LYS HE3  1 1 
       19 56210 1 1 129 LYS HG2  H 30.059  37.624 -19.224 1.00 . A A . 224 LYS HG2  1 1 
       19 56211 1 1 129 LYS HG3  H 29.349  36.152 -18.542 1.00 . A A . 224 LYS HG3  1 1 
       19 56212 1 1 129 LYS HZ1  H 27.427  37.135 -22.588 1.00 . A A . 224 LYS HZ1  1 1 
       19 56213 1 1 129 LYS HZ2  H 28.005  35.649 -22.990 1.00 . A A . 224 LYS HZ2  1 1 
       19 56214 1 1 129 LYS HZ3  H 26.794  35.792 -21.888 1.00 . A A . 224 LYS HZ3  1 1 
       19 56215 1 1 129 LYS N    N 26.366  37.169 -17.287 1.00 . A A . 224 LYS N    1 1 
       19 56216 1 1 129 LYS NZ   N 27.643  36.214 -22.236 1.00 . A A . 224 LYS NZ   1 1 
       19 56217 1 1 129 LYS O    O 26.866  38.653 -15.021 1.00 . A A . 224 LYS O    1 1 
       19 56218 1 1 130 PRO C    C 28.985  35.023 -14.781 1.00 . A A . 225 PRO C    1 1 
       19 56219 1 1 130 PRO CA   C 29.666  36.391 -14.788 1.00 . A A . 225 PRO CA   1 1 
       19 56220 1 1 130 PRO CB   C 30.721  36.499 -13.690 1.00 . A A . 225 PRO CB   1 1 
       19 56221 1 1 130 PRO CD   C 28.945  38.033 -13.206 1.00 . A A . 225 PRO CD   1 1 
       19 56222 1 1 130 PRO CG   C 29.943  37.102 -12.522 1.00 . A A . 225 PRO CG   1 1 
       19 56223 1 1 130 PRO HA   H 30.144  36.547 -15.756 1.00 . A A . 225 PRO HA   1 1 
       19 56224 1 1 130 PRO HB2  H 31.151  35.531 -13.434 1.00 . A A . 225 PRO HB2  1 1 
       19 56225 1 1 130 PRO HB3  H 31.494  37.189 -14.027 1.00 . A A . 225 PRO HB3  1 1 
       19 56226 1 1 130 PRO HD2  H 28.027  38.108 -12.624 1.00 . A A . 225 PRO HD2  1 1 
       19 56227 1 1 130 PRO HD3  H 29.392  39.019 -13.333 1.00 . A A . 225 PRO HD3  1 1 
       19 56228 1 1 130 PRO HG2  H 29.400  36.311 -12.005 1.00 . A A . 225 PRO HG2  1 1 
       19 56229 1 1 130 PRO HG3  H 30.598  37.643 -11.839 1.00 . A A . 225 PRO HG3  1 1 
       19 56230 1 1 130 PRO N    N 28.706  37.448 -14.511 1.00 . A A . 225 PRO N    1 1 
       19 56231 1 1 130 PRO O    O 27.812  34.908 -14.422 1.00 . A A . 225 PRO O    1 1 
       19 56232 1 1 131 PHE C    C 28.480  32.167 -14.055 1.00 . A A . 226 PHE C    1 1 
       19 56233 1 1 131 PHE CA   C 29.199  32.636 -15.321 1.00 . A A . 226 PHE CA   1 1 
       19 56234 1 1 131 PHE CB   C 30.365  31.707 -15.666 1.00 . A A . 226 PHE CB   1 1 
       19 56235 1 1 131 PHE CD1  C 29.143  29.562 -16.217 1.00 . A A . 226 PHE CD1  1 1 
       19 56236 1 1 131 PHE CD2  C 30.504  30.613 -17.930 1.00 . A A . 226 PHE CD2  1 1 
       19 56237 1 1 131 PHE CE1  C 28.777  28.560 -17.125 1.00 . A A . 226 PHE CE1  1 1 
       19 56238 1 1 131 PHE CE2  C 30.136  29.614 -18.840 1.00 . A A . 226 PHE CE2  1 1 
       19 56239 1 1 131 PHE CG   C 29.994  30.600 -16.625 1.00 . A A . 226 PHE CG   1 1 
       19 56240 1 1 131 PHE CZ   C 29.271  28.588 -18.438 1.00 . A A . 226 PHE CZ   1 1 
       19 56241 1 1 131 PHE H    H 30.695  34.123 -15.423 1.00 . A A . 226 PHE H    1 1 
       19 56242 1 1 131 PHE HA   H 28.492  32.630 -16.150 1.00 . A A . 226 PHE HA   1 1 
       19 56243 1 1 131 PHE HB2  H 31.152  32.304 -16.125 1.00 . A A . 226 PHE HB2  1 1 
       19 56244 1 1 131 PHE HB3  H 30.766  31.277 -14.748 1.00 . A A . 226 PHE HB3  1 1 
       19 56245 1 1 131 PHE HD1  H 31.182  31.395 -18.242 1.00 . A A . 226 PHE HD1  1 1 
       19 56246 1 1 131 PHE HD2  H 28.765  29.529 -15.205 1.00 . A A . 226 PHE HD2  1 1 
       19 56247 1 1 131 PHE HE1  H 30.520  29.635 -19.849 1.00 . A A . 226 PHE HE1  1 1 
       19 56248 1 1 131 PHE HE2  H 28.113  27.767 -16.815 1.00 . A A . 226 PHE HE2  1 1 
       19 56249 1 1 131 PHE HZ   H 28.980  27.822 -19.141 1.00 . A A . 226 PHE HZ   1 1 
       19 56250 1 1 131 PHE N    N 29.723  33.985 -15.183 1.00 . A A . 226 PHE N    1 1 
       19 56251 1 1 131 PHE O    O 28.943  32.421 -12.943 1.00 . A A . 226 PHE O    1 1 
       19 56252 1 1 132 ARG C    C 26.023  29.536 -13.599 1.00 . A A . 227 ARG C    1 1 
       19 56253 1 1 132 ARG CA   C 26.564  30.891 -13.148 1.00 . A A . 227 ARG CA   1 1 
       19 56254 1 1 132 ARG CB   C 25.425  31.832 -12.723 1.00 . A A . 227 ARG CB   1 1 
       19 56255 1 1 132 ARG CD   C 24.863  33.949 -11.438 1.00 . A A . 227 ARG CD   1 1 
       19 56256 1 1 132 ARG CG   C 25.975  33.005 -11.904 1.00 . A A . 227 ARG CG   1 1 
       19 56257 1 1 132 ARG CZ   C 24.880  36.005 -12.822 1.00 . A A . 227 ARG CZ   1 1 
       19 56258 1 1 132 ARG H    H 27.006  31.341 -15.174 1.00 . A A . 227 ARG H    1 1 
       19 56259 1 1 132 ARG HA   H 27.214  30.724 -12.290 1.00 . A A . 227 ARG HA   1 1 
       19 56260 1 1 132 ARG HB2  H 24.889  32.202 -13.597 1.00 . A A . 227 ARG HB2  1 1 
       19 56261 1 1 132 ARG HB3  H 24.727  31.279 -12.095 1.00 . A A . 227 ARG HB3  1 1 
       19 56262 1 1 132 ARG HD2  H 24.036  33.362 -11.040 1.00 . A A . 227 ARG HD2  1 1 
       19 56263 1 1 132 ARG HD3  H 25.252  34.576 -10.636 1.00 . A A . 227 ARG HD3  1 1 
       19 56264 1 1 132 ARG HE   H 23.613  34.453 -13.093 1.00 . A A . 227 ARG HE   1 1 
       19 56265 1 1 132 ARG HG2  H 26.493  32.607 -11.032 1.00 . A A . 227 ARG HG2  1 1 
       19 56266 1 1 132 ARG HG3  H 26.686  33.581 -12.496 1.00 . A A . 227 ARG HG3  1 1 
       19 56267 1 1 132 ARG HH11 H 26.305  35.973 -11.372 1.00 . A A . 227 ARG HH11 1 1 
       19 56268 1 1 132 ARG HH12 H 26.253  37.425 -12.347 1.00 . A A . 227 ARG HH12 1 1 
       19 56269 1 1 132 ARG HH21 H 23.583  36.369 -14.351 1.00 . A A . 227 ARG HH21 1 1 
       19 56270 1 1 132 ARG HH22 H 24.752  37.627 -14.043 1.00 . A A . 227 ARG HH22 1 1 
       19 56271 1 1 132 ARG N    N 27.346  31.479 -14.232 1.00 . A A . 227 ARG N    1 1 
       19 56272 1 1 132 ARG NE   N 24.376  34.801 -12.531 1.00 . A A . 227 ARG NE   1 1 
       19 56273 1 1 132 ARG NH1  N 25.894  36.508 -12.125 1.00 . A A . 227 ARG NH1  1 1 
       19 56274 1 1 132 ARG NH2  N 24.365  36.721 -13.818 1.00 . A A . 227 ARG NH2  1 1 
       19 56275 1 1 132 ARG O    O 26.133  29.166 -14.767 1.00 . A A . 227 ARG O    1 1 
       19 56276 1 1 133 ALA C    C 23.758  27.284 -13.769 1.00 . A A . 228 ALA C    1 1 
       19 56277 1 1 133 ALA CA   C 24.985  27.422 -12.859 1.00 . A A . 228 ALA CA   1 1 
       19 56278 1 1 133 ALA CB   C 24.696  26.826 -11.485 1.00 . A A . 228 ALA CB   1 1 
       19 56279 1 1 133 ALA H    H 25.299  29.187 -11.740 1.00 . A A . 228 ALA H    1 1 
       19 56280 1 1 133 ALA HA   H 25.805  26.865 -13.312 1.00 . A A . 228 ALA HA   1 1 
       19 56281 1 1 133 ALA HB1  H 25.570  26.947 -10.846 1.00 . A A . 228 ALA HB1  1 1 
       19 56282 1 1 133 ALA HB2  H 23.842  27.340 -11.042 1.00 . A A . 228 ALA HB2  1 1 
       19 56283 1 1 133 ALA HB3  H 24.467  25.766 -11.589 1.00 . A A . 228 ALA HB3  1 1 
       19 56284 1 1 133 ALA N    N 25.435  28.794 -12.660 1.00 . A A . 228 ALA N    1 1 
       19 56285 1 1 133 ALA O    O 23.079  26.260 -13.709 1.00 . A A . 228 ALA O    1 1 
       19 56286 1 1 134 PHE C    C 22.482  28.933 -16.786 1.00 . A A . 229 PHE C    1 1 
       19 56287 1 1 134 PHE CA   C 22.263  28.250 -15.438 1.00 . A A . 229 PHE CA   1 1 
       19 56288 1 1 134 PHE CB   C 21.097  28.909 -14.703 1.00 . A A . 229 PHE CB   1 1 
       19 56289 1 1 134 PHE CD1  C 21.982  31.042 -13.699 1.00 . A A . 229 PHE CD1  1 1 
       19 56290 1 1 134 PHE CD2  C 20.438  31.184 -15.565 1.00 . A A . 229 PHE CD2  1 1 
       19 56291 1 1 134 PHE CE1  C 22.030  32.439 -13.630 1.00 . A A . 229 PHE CE1  1 1 
       19 56292 1 1 134 PHE CE2  C 20.496  32.583 -15.504 1.00 . A A . 229 PHE CE2  1 1 
       19 56293 1 1 134 PHE CG   C 21.175  30.415 -14.653 1.00 . A A . 229 PHE CG   1 1 
       19 56294 1 1 134 PHE CZ   C 21.283  33.210 -14.529 1.00 . A A . 229 PHE CZ   1 1 
       19 56295 1 1 134 PHE H    H 24.060  29.087 -14.679 1.00 . A A . 229 PHE H    1 1 
       19 56296 1 1 134 PHE HA   H 21.997  27.210 -15.628 1.00 . A A . 229 PHE HA   1 1 
       19 56297 1 1 134 PHE HB2  H 20.174  28.642 -15.218 1.00 . A A . 229 PHE HB2  1 1 
       19 56298 1 1 134 PHE HB3  H 21.043  28.518 -13.687 1.00 . A A . 229 PHE HB3  1 1 
       19 56299 1 1 134 PHE HD1  H 22.564  30.440 -13.017 1.00 . A A . 229 PHE HD1  1 1 
       19 56300 1 1 134 PHE HD2  H 19.826  30.703 -16.313 1.00 . A A . 229 PHE HD2  1 1 
       19 56301 1 1 134 PHE HE1  H 22.639  32.920 -12.879 1.00 . A A . 229 PHE HE1  1 1 
       19 56302 1 1 134 PHE HE2  H 19.929  33.176 -16.207 1.00 . A A . 229 PHE HE2  1 1 
       19 56303 1 1 134 PHE HZ   H 21.309  34.289 -14.471 1.00 . A A . 229 PHE HZ   1 1 
       19 56304 1 1 134 PHE N    N 23.455  28.281 -14.605 1.00 . A A . 229 PHE N    1 1 
       19 56305 1 1 134 PHE O    O 23.555  29.468 -17.058 1.00 . A A . 229 PHE O    1 1 
       19 56306 1 1 135 ALA C    C 20.072  29.436 -19.582 1.00 . A A . 230 ALA C    1 1 
       19 56307 1 1 135 ALA CA   C 21.477  29.442 -18.976 1.00 . A A . 230 ALA CA   1 1 
       19 56308 1 1 135 ALA CB   C 22.405  28.587 -19.839 1.00 . A A . 230 ALA CB   1 1 
       19 56309 1 1 135 ALA H    H 20.577  28.501 -17.299 1.00 . A A . 230 ALA H    1 1 
       19 56310 1 1 135 ALA HA   H 21.849  30.466 -18.954 1.00 . A A . 230 ALA HA   1 1 
       19 56311 1 1 135 ALA HB1  H 22.025  27.568 -19.897 1.00 . A A . 230 ALA HB1  1 1 
       19 56312 1 1 135 ALA HB2  H 22.449  28.996 -20.849 1.00 . A A . 230 ALA HB2  1 1 
       19 56313 1 1 135 ALA HB3  H 23.408  28.578 -19.414 1.00 . A A . 230 ALA HB3  1 1 
       19 56314 1 1 135 ALA N    N 21.443  28.907 -17.623 1.00 . A A . 230 ALA N    1 1 
       19 56315 1 1 135 ALA O    O 19.105  29.046 -18.928 1.00 . A A . 230 ALA O    1 1 
       19 56316 1 1 136 PHE C    C 19.006  29.475 -23.047 1.00 . A A . 231 PHE C    1 1 
       19 56317 1 1 136 PHE CA   C 18.732  29.873 -21.603 1.00 . A A . 231 PHE CA   1 1 
       19 56318 1 1 136 PHE CB   C 18.127  31.274 -21.628 1.00 . A A . 231 PHE CB   1 1 
       19 56319 1 1 136 PHE CD1  C 16.701  31.705 -19.582 1.00 . A A . 231 PHE CD1  1 1 
       19 56320 1 1 136 PHE CD2  C 18.875  32.774 -19.761 1.00 . A A . 231 PHE CD2  1 1 
       19 56321 1 1 136 PHE CE1  C 16.479  32.360 -18.367 1.00 . A A . 231 PHE CE1  1 1 
       19 56322 1 1 136 PHE CE2  C 18.655  33.422 -18.541 1.00 . A A . 231 PHE CE2  1 1 
       19 56323 1 1 136 PHE CG   C 17.894  31.925 -20.289 1.00 . A A . 231 PHE CG   1 1 
       19 56324 1 1 136 PHE CZ   C 17.453  33.228 -17.851 1.00 . A A . 231 PHE CZ   1 1 
       19 56325 1 1 136 PHE H    H 20.800  30.212 -21.306 1.00 . A A . 231 PHE H    1 1 
       19 56326 1 1 136 PHE HA   H 18.021  29.174 -21.161 1.00 . A A . 231 PHE HA   1 1 
       19 56327 1 1 136 PHE HB2  H 18.799  31.912 -22.199 1.00 . A A . 231 PHE HB2  1 1 
       19 56328 1 1 136 PHE HB3  H 17.175  31.232 -22.158 1.00 . A A . 231 PHE HB3  1 1 
       19 56329 1 1 136 PHE HD1  H 15.946  31.038 -19.969 1.00 . A A . 231 PHE HD1  1 1 
       19 56330 1 1 136 PHE HD2  H 19.800  32.933 -20.296 1.00 . A A . 231 PHE HD2  1 1 
       19 56331 1 1 136 PHE HE1  H 15.551  32.192 -17.841 1.00 . A A . 231 PHE HE1  1 1 
       19 56332 1 1 136 PHE HE2  H 19.411  34.078 -18.134 1.00 . A A . 231 PHE HE2  1 1 
       19 56333 1 1 136 PHE HZ   H 17.287  33.762 -16.927 1.00 . A A . 231 PHE HZ   1 1 
       19 56334 1 1 136 PHE N    N 19.971  29.869 -20.842 1.00 . A A . 231 PHE N    1 1 
       19 56335 1 1 136 PHE O    O 20.138  29.563 -23.514 1.00 . A A . 231 PHE O    1 1 
       19 56336 1 1 137 VAL C    C 16.676  29.003 -25.824 1.00 . A A . 232 VAL C    1 1 
       19 56337 1 1 137 VAL CA   C 18.033  28.738 -25.182 1.00 . A A . 232 VAL CA   1 1 
       19 56338 1 1 137 VAL CB   C 18.477  27.281 -25.391 1.00 . A A . 232 VAL CB   1 1 
       19 56339 1 1 137 VAL CG1  C 17.556  26.304 -24.668 1.00 . A A . 232 VAL CG1  1 1 
       19 56340 1 1 137 VAL CG2  C 18.473  26.894 -26.873 1.00 . A A . 232 VAL CG2  1 1 
       19 56341 1 1 137 VAL H    H 17.075  28.918 -23.288 1.00 . A A . 232 VAL H    1 1 
       19 56342 1 1 137 VAL HA   H 18.765  29.395 -25.651 1.00 . A A . 232 VAL HA   1 1 
       19 56343 1 1 137 VAL HB   H 19.486  27.166 -24.997 1.00 . A A . 232 VAL HB   1 1 
       19 56344 1 1 137 VAL N    N 17.962  29.039 -23.754 1.00 . A A . 232 VAL N    1 1 
       19 56345 1 1 137 VAL O    O 15.647  28.919 -25.154 1.00 . A A . 232 VAL O    1 1 
       19 56346 1 1 138 THR C    C 15.397  28.528 -29.043 1.00 . A A . 233 THR C    1 1 
       19 56347 1 1 138 THR CA   C 15.438  29.498 -27.869 1.00 . A A . 233 THR CA   1 1 
       19 56348 1 1 138 THR CB   C 15.345  30.947 -28.356 1.00 . A A . 233 THR CB   1 1 
       19 56349 1 1 138 THR CG2  C 14.052  31.173 -29.137 1.00 . A A . 233 THR CG2  1 1 
       19 56350 1 1 138 THR H    H 17.553  29.436 -27.607 1.00 . A A . 233 THR H    1 1 
       19 56351 1 1 138 THR HA   H 14.586  29.294 -27.220 1.00 . A A . 233 THR HA   1 1 
       19 56352 1 1 138 THR HB   H 16.197  31.166 -29.000 1.00 . A A . 233 THR HB   1 1 
       19 56353 1 1 138 THR HG1  H 16.203  31.736 -26.807 1.00 . A A . 233 THR HG1  1 1 
       19 56354 1 1 138 THR HG21 H 13.197  30.931 -28.505 1.00 . A A . 233 THR HG21 1 1 
       19 56355 1 1 138 THR HG22 H 13.995  32.216 -29.448 1.00 . A A . 233 THR HG22 1 1 
       19 56356 1 1 138 THR HG23 H 14.046  30.533 -30.019 1.00 . A A . 233 THR HG23 1 1 
       19 56357 1 1 138 THR N    N 16.674  29.316 -27.124 1.00 . A A . 233 THR N    1 1 
       19 56358 1 1 138 THR O    O 16.388  28.348 -29.746 1.00 . A A . 233 THR O    1 1 
       19 56359 1 1 138 THR OG1  O 15.358  31.826 -27.253 1.00 . A A . 233 THR OG1  1 1 
       19 56360 1 1 139 PHE C    C 13.150  27.552 -31.421 1.00 . A A . 234 PHE C    1 1 
       19 56361 1 1 139 PHE CA   C 14.012  26.944 -30.318 1.00 . A A . 234 PHE CA   1 1 
       19 56362 1 1 139 PHE CB   C 13.346  25.690 -29.742 1.00 . A A . 234 PHE CB   1 1 
       19 56363 1 1 139 PHE CD1  C 14.840  23.708 -30.098 1.00 . A A . 234 PHE CD1  1 1 
       19 56364 1 1 139 PHE CD2  C 14.728  24.669 -27.872 1.00 . A A . 234 PHE CD2  1 1 
       19 56365 1 1 139 PHE CE1  C 15.755  22.751 -29.645 1.00 . A A . 234 PHE CE1  1 1 
       19 56366 1 1 139 PHE CE2  C 15.641  23.706 -27.413 1.00 . A A . 234 PHE CE2  1 1 
       19 56367 1 1 139 PHE CG   C 14.329  24.668 -29.216 1.00 . A A . 234 PHE CG   1 1 
       19 56368 1 1 139 PHE CZ   C 16.156  22.749 -28.302 1.00 . A A . 234 PHE CZ   1 1 
       19 56369 1 1 139 PHE H    H 13.466  28.099 -28.621 1.00 . A A . 234 PHE H    1 1 
       19 56370 1 1 139 PHE HA   H 14.966  26.654 -30.760 1.00 . A A . 234 PHE HA   1 1 
       19 56371 1 1 139 PHE HB2  H 12.656  25.979 -28.950 1.00 . A A . 234 PHE HB2  1 1 
       19 56372 1 1 139 PHE HB3  H 12.761  25.215 -30.530 1.00 . A A . 234 PHE HB3  1 1 
       19 56373 1 1 139 PHE HD1  H 14.336  25.407 -27.189 1.00 . A A . 234 PHE HD1  1 1 
       19 56374 1 1 139 PHE HD2  H 14.523  23.711 -31.130 1.00 . A A . 234 PHE HD2  1 1 
       19 56375 1 1 139 PHE HE1  H 15.954  23.691 -26.380 1.00 . A A . 234 PHE HE1  1 1 
       19 56376 1 1 139 PHE HE2  H 16.153  22.013 -30.327 1.00 . A A . 234 PHE HE2  1 1 
       19 56377 1 1 139 PHE HZ   H 16.860  22.009 -27.951 1.00 . A A . 234 PHE HZ   1 1 
       19 56378 1 1 139 PHE N    N 14.234  27.905 -29.246 1.00 . A A . 234 PHE N    1 1 
       19 56379 1 1 139 PHE O    O 12.552  28.610 -31.247 1.00 . A A . 234 PHE O    1 1 
       19 56380 1 1 140 ALA C    C 10.887  26.951 -33.653 1.00 . A A . 235 ALA C    1 1 
       19 56381 1 1 140 ALA CA   C 12.365  27.310 -33.742 1.00 . A A . 235 ALA CA   1 1 
       19 56382 1 1 140 ALA CB   C 12.959  26.620 -34.968 1.00 . A A . 235 ALA CB   1 1 
       19 56383 1 1 140 ALA H    H 13.583  25.983 -32.634 1.00 . A A . 235 ALA H    1 1 
       19 56384 1 1 140 ALA HA   H 12.466  28.391 -33.843 1.00 . A A . 235 ALA HA   1 1 
       19 56385 1 1 140 ALA HB1  H 14.034  26.801 -35.014 1.00 . A A . 235 ALA HB1  1 1 
       19 56386 1 1 140 ALA HB2  H 12.778  25.548 -34.902 1.00 . A A . 235 ALA HB2  1 1 
       19 56387 1 1 140 ALA HB3  H 12.486  27.008 -35.870 1.00 . A A . 235 ALA HB3  1 1 
       19 56388 1 1 140 ALA N    N 13.096  26.865 -32.566 1.00 . A A . 235 ALA N    1 1 
       19 56389 1 1 140 ALA O    O 10.081  27.463 -34.431 1.00 . A A . 235 ALA O    1 1 
       19 56390 1 1 141 ASP C    C  8.738  25.501 -31.121 1.00 . A A . 236 ASP C    1 1 
       19 56391 1 1 141 ASP CA   C  9.148  25.620 -32.579 1.00 . A A . 236 ASP CA   1 1 
       19 56392 1 1 141 ASP CB   C  8.988  24.266 -33.269 1.00 . A A . 236 ASP CB   1 1 
       19 56393 1 1 141 ASP CG   C  7.690  24.204 -34.062 1.00 . A A . 236 ASP CG   1 1 
       19 56394 1 1 141 ASP H    H 11.229  25.702 -32.090 1.00 . A A . 236 ASP H    1 1 
       19 56395 1 1 141 ASP HA   H  8.487  26.339 -33.066 1.00 . A A . 236 ASP HA   1 1 
       19 56396 1 1 141 ASP HB2  H  9.836  24.093 -33.932 1.00 . A A . 236 ASP HB2  1 1 
       19 56397 1 1 141 ASP HB3  H  8.986  23.484 -32.510 1.00 . A A . 236 ASP HB3  1 1 
       19 56398 1 1 141 ASP N    N 10.524  26.075 -32.711 1.00 . A A . 236 ASP N    1 1 
       19 56399 1 1 141 ASP O    O  9.566  25.231 -30.249 1.00 . A A . 236 ASP O    1 1 
       19 56400 1 1 141 ASP OD1  O  6.618  24.214 -33.416 1.00 . A A . 236 ASP OD1  1 1 
       19 56401 1 1 141 ASP OD2  O  7.777  24.147 -35.308 1.00 . A A . 236 ASP OD2  1 1 
       19 56402 1 1 142 ASP C    C  6.600  24.216 -29.089 1.00 . A A . 237 ASP C    1 1 
       19 56403 1 1 142 ASP CA   C  6.887  25.654 -29.516 1.00 . A A . 237 ASP CA   1 1 
       19 56404 1 1 142 ASP CB   C  5.624  26.513 -29.459 1.00 . A A . 237 ASP CB   1 1 
       19 56405 1 1 142 ASP CG   C  4.535  25.995 -30.396 1.00 . A A . 237 ASP CG   1 1 
       19 56406 1 1 142 ASP H    H  6.812  25.898 -31.622 1.00 . A A . 237 ASP H    1 1 
       19 56407 1 1 142 ASP HA   H  7.618  26.065 -28.819 1.00 . A A . 237 ASP HA   1 1 
       19 56408 1 1 142 ASP HB2  H  5.247  26.527 -28.436 1.00 . A A . 237 ASP HB2  1 1 
       19 56409 1 1 142 ASP HB3  H  5.876  27.536 -29.739 1.00 . A A . 237 ASP HB3  1 1 
       19 56410 1 1 142 ASP N    N  7.444  25.704 -30.859 1.00 . A A . 237 ASP N    1 1 
       19 56411 1 1 142 ASP O    O  6.083  23.994 -27.997 1.00 . A A . 237 ASP O    1 1 
       19 56412 1 1 142 ASP OD1  O  3.741  25.141 -29.945 1.00 . A A . 237 ASP OD1  1 1 
       19 56413 1 1 142 ASP OD2  O  4.509  26.462 -31.556 1.00 . A A . 237 ASP OD2  1 1 
       19 56414 1 1 143 GLN C    C  8.038  21.120 -29.348 1.00 . A A . 238 GLN C    1 1 
       19 56415 1 1 143 GLN CA   C  6.718  21.835 -29.635 1.00 . A A . 238 GLN CA   1 1 
       19 56416 1 1 143 GLN CB   C  5.986  21.178 -30.803 1.00 . A A . 238 GLN CB   1 1 
       19 56417 1 1 143 GLN CD   C  6.052  20.693 -33.262 1.00 . A A . 238 GLN CD   1 1 
       19 56418 1 1 143 GLN CG   C  6.862  21.146 -32.057 1.00 . A A . 238 GLN CG   1 1 
       19 56419 1 1 143 GLN H    H  7.342  23.472 -30.834 1.00 . A A . 238 GLN H    1 1 
       19 56420 1 1 143 GLN HA   H  6.081  21.751 -28.754 1.00 . A A . 238 GLN HA   1 1 
       19 56421 1 1 143 GLN HB2  H  5.716  20.160 -30.526 1.00 . A A . 238 GLN HB2  1 1 
       19 56422 1 1 143 GLN HB3  H  5.082  21.750 -31.014 1.00 . A A . 238 GLN HB3  1 1 
       19 56423 1 1 143 GLN HE21 H  5.597  22.615 -33.696 1.00 . A A . 238 GLN HE21 1 1 
       19 56424 1 1 143 GLN HE22 H  4.909  21.412 -34.780 1.00 . A A . 238 GLN HE22 1 1 
       19 56425 1 1 143 GLN HG2  H  7.242  22.149 -32.251 1.00 . A A . 238 GLN HG2  1 1 
       19 56426 1 1 143 GLN HG3  H  7.708  20.477 -31.905 1.00 . A A . 238 GLN HG3  1 1 
       19 56427 1 1 143 GLN N    N  6.934  23.238 -29.939 1.00 . A A . 238 GLN N    1 1 
       19 56428 1 1 143 GLN NE2  N  5.471  21.653 -33.977 1.00 . A A . 238 GLN NE2  1 1 
       19 56429 1 1 143 GLN O    O  8.040  20.075 -28.700 1.00 . A A . 238 GLN O    1 1 
       19 56430 1 1 143 GLN OE1  O  5.947  19.505 -33.548 1.00 . A A . 238 GLN OE1  1 1 
       19 56431 1 1 144 ILE C    C 10.866  21.463 -28.098 1.00 . A A . 239 ILE C    1 1 
       19 56432 1 1 144 ILE CA   C 10.469  21.106 -29.524 1.00 . A A . 239 ILE CA   1 1 
       19 56433 1 1 144 ILE CB   C 11.510  21.651 -30.507 1.00 . A A . 239 ILE CB   1 1 
       19 56434 1 1 144 ILE CD1  C 11.921  22.199 -32.929 1.00 . A A . 239 ILE CD1  1 1 
       19 56435 1 1 144 ILE CG1  C 11.139  21.317 -31.956 1.00 . A A . 239 ILE CG1  1 1 
       19 56436 1 1 144 ILE CG2  C 12.880  21.045 -30.187 1.00 . A A . 239 ILE CG2  1 1 
       19 56437 1 1 144 ILE H    H  9.105  22.505 -30.390 1.00 . A A . 239 ILE H    1 1 
       19 56438 1 1 144 ILE HA   H 10.423  20.019 -29.598 1.00 . A A . 239 ILE HA   1 1 
       19 56439 1 1 144 ILE HB   H 11.564  22.734 -30.396 1.00 . A A . 239 ILE HB   1 1 
       19 56440 1 1 144 ILE HD11 H 12.993  22.067 -32.781 1.00 . A A . 239 ILE HD11 1 1 
       19 56441 1 1 144 ILE HD12 H 11.664  21.931 -33.953 1.00 . A A . 239 ILE HD12 1 1 
       19 56442 1 1 144 ILE HD13 H 11.667  23.244 -32.753 1.00 . A A . 239 ILE HD13 1 1 
       19 56443 1 1 144 ILE N    N  9.160  21.672 -29.820 1.00 . A A . 239 ILE N    1 1 
       19 56444 1 1 144 ILE O    O 11.330  20.605 -27.350 1.00 . A A . 239 ILE O    1 1 
       19 56445 1 1 145 ALA C    C 10.111  22.587 -25.337 1.00 . A A . 240 ALA C    1 1 
       19 56446 1 1 145 ALA CA   C 11.032  23.201 -26.389 1.00 . A A . 240 ALA CA   1 1 
       19 56447 1 1 145 ALA CB   C 10.910  24.724 -26.384 1.00 . A A . 240 ALA CB   1 1 
       19 56448 1 1 145 ALA H    H 10.290  23.394 -28.370 1.00 . A A . 240 ALA H    1 1 
       19 56449 1 1 145 ALA HA   H 12.059  22.920 -26.159 1.00 . A A . 240 ALA HA   1 1 
       19 56450 1 1 145 ALA HB1  H  9.935  25.010 -26.778 1.00 . A A . 240 ALA HB1  1 1 
       19 56451 1 1 145 ALA HB2  H 11.014  25.103 -25.368 1.00 . A A . 240 ALA HB2  1 1 
       19 56452 1 1 145 ALA HB3  H 11.689  25.152 -27.016 1.00 . A A . 240 ALA HB3  1 1 
       19 56453 1 1 145 ALA N    N 10.683  22.731 -27.719 1.00 . A A . 240 ALA N    1 1 
       19 56454 1 1 145 ALA O    O 10.572  22.178 -24.274 1.00 . A A . 240 ALA O    1 1 
       19 56455 1 1 146 GLN C    C  7.986  20.444 -24.578 1.00 . A A . 241 GLN C    1 1 
       19 56456 1 1 146 GLN CA   C  7.814  21.960 -24.727 1.00 . A A . 241 GLN CA   1 1 
       19 56457 1 1 146 GLN CB   C  6.429  22.343 -25.263 1.00 . A A . 241 GLN CB   1 1 
       19 56458 1 1 146 GLN CD   C  3.932  22.420 -24.821 1.00 . A A . 241 GLN CD   1 1 
       19 56459 1 1 146 GLN CG   C  5.282  21.889 -24.349 1.00 . A A . 241 GLN CG   1 1 
       19 56460 1 1 146 GLN H    H  8.491  22.867 -26.526 1.00 . A A . 241 GLN H    1 1 
       19 56461 1 1 146 GLN HA   H  7.953  22.406 -23.742 1.00 . A A . 241 GLN HA   1 1 
       19 56462 1 1 146 GLN HB2  H  6.387  23.428 -25.360 1.00 . A A . 241 GLN HB2  1 1 
       19 56463 1 1 146 GLN HB3  H  6.298  21.901 -26.250 1.00 . A A . 241 GLN HB3  1 1 
       19 56464 1 1 146 GLN HE21 H  3.112  22.119 -22.986 1.00 . A A . 241 GLN HE21 1 1 
       19 56465 1 1 146 GLN HE22 H  2.046  22.817 -24.187 1.00 . A A . 241 GLN HE22 1 1 
       19 56466 1 1 146 GLN HG2  H  5.232  20.801 -24.327 1.00 . A A . 241 GLN HG2  1 1 
       19 56467 1 1 146 GLN HG3  H  5.470  22.252 -23.339 1.00 . A A . 241 GLN HG3  1 1 
       19 56468 1 1 146 GLN N    N  8.810  22.517 -25.634 1.00 . A A . 241 GLN N    1 1 
       19 56469 1 1 146 GLN NE2  N  2.951  22.455 -23.924 1.00 . A A . 241 GLN NE2  1 1 
       19 56470 1 1 146 GLN O    O  7.296  19.818 -23.774 1.00 . A A . 241 GLN O    1 1 
       19 56471 1 1 146 GLN OE1  O  3.765  22.798 -25.977 1.00 . A A . 241 GLN OE1  1 1 
       19 56472 1 1 147 SER C    C 10.649  18.146 -25.022 1.00 . A A . 242 SER C    1 1 
       19 56473 1 1 147 SER CA   C  9.169  18.419 -25.294 1.00 . A A . 242 SER CA   1 1 
       19 56474 1 1 147 SER CB   C  8.723  17.754 -26.596 1.00 . A A . 242 SER CB   1 1 
       19 56475 1 1 147 SER H    H  9.437  20.399 -26.000 1.00 . A A . 242 SER H    1 1 
       19 56476 1 1 147 SER HA   H  8.600  17.981 -24.474 1.00 . A A . 242 SER HA   1 1 
       19 56477 1 1 147 SER HB2  H  9.238  18.222 -27.436 1.00 . A A . 242 SER HB2  1 1 
       19 56478 1 1 147 SER HB3  H  8.976  16.694 -26.571 1.00 . A A . 242 SER HB3  1 1 
       19 56479 1 1 147 SER HG   H  7.071  17.503 -27.589 1.00 . A A . 242 SER HG   1 1 
       19 56480 1 1 147 SER N    N  8.901  19.849 -25.344 1.00 . A A . 242 SER N    1 1 
       19 56481 1 1 147 SER O    O 11.098  17.008 -25.142 1.00 . A A . 242 SER O    1 1 
       19 56482 1 1 147 SER OG   O  7.325  17.895 -26.751 1.00 . A A . 242 SER OG   1 1 
       19 56483 1 1 148 LEU C    C 12.972  19.560 -22.803 1.00 . A A . 243 LEU C    1 1 
       19 56484 1 1 148 LEU CA   C 12.787  19.044 -24.231 1.00 . A A . 243 LEU CA   1 1 
       19 56485 1 1 148 LEU CB   C 13.702  19.808 -25.188 1.00 . A A . 243 LEU CB   1 1 
       19 56486 1 1 148 LEU CD1  C 15.288  18.000 -25.830 1.00 . A A . 243 LEU CD1  1 1 
       19 56487 1 1 148 LEU CD2  C 16.112  20.320 -25.601 1.00 . A A . 243 LEU CD2  1 1 
       19 56488 1 1 148 LEU CG   C 15.134  19.300 -25.048 1.00 . A A . 243 LEU CG   1 1 
       19 56489 1 1 148 LEU H    H 11.000  20.115 -24.671 1.00 . A A . 243 LEU H    1 1 
       19 56490 1 1 148 LEU HA   H 13.054  17.986 -24.258 1.00 . A A . 243 LEU HA   1 1 
       19 56491 1 1 148 LEU HB2  H 13.372  19.659 -26.217 1.00 . A A . 243 LEU HB2  1 1 
       19 56492 1 1 148 LEU HB3  H 13.657  20.870 -24.948 1.00 . A A . 243 LEU HB3  1 1 
       19 56493 1 1 148 LEU HD11 H 15.050  18.186 -26.877 1.00 . A A . 243 LEU HD11 1 1 
       19 56494 1 1 148 LEU HD12 H 16.313  17.639 -25.746 1.00 . A A . 243 LEU HD12 1 1 
       19 56495 1 1 148 LEU HD13 H 14.611  17.246 -25.426 1.00 . A A . 243 LEU HD13 1 1 
       19 56496 1 1 148 LEU HD21 H 16.027  21.243 -25.026 1.00 . A A . 243 LEU HD21 1 1 
       19 56497 1 1 148 LEU HD22 H 17.121  19.919 -25.514 1.00 . A A . 243 LEU HD22 1 1 
       19 56498 1 1 148 LEU HD23 H 15.878  20.515 -26.648 1.00 . A A . 243 LEU HD23 1 1 
       19 56499 1 1 148 LEU HG   H 15.374  19.124 -23.998 1.00 . A A . 243 LEU HG   1 1 
       19 56500 1 1 148 LEU N    N 11.403  19.189 -24.654 1.00 . A A . 243 LEU N    1 1 
       19 56501 1 1 148 LEU O    O 13.969  19.266 -22.145 1.00 . A A . 243 LEU O    1 1 
       19 56502 1 1 149 CYS C    C 11.899  19.698 -19.957 1.00 . A A . 244 CYS C    1 1 
       19 56503 1 1 149 CYS CA   C 12.019  20.846 -20.959 1.00 . A A . 244 CYS CA   1 1 
       19 56504 1 1 149 CYS CB   C 10.844  21.800 -20.821 1.00 . A A . 244 CYS CB   1 1 
       19 56505 1 1 149 CYS H    H 11.220  20.583 -22.900 1.00 . A A . 244 CYS H    1 1 
       19 56506 1 1 149 CYS HA   H 12.949  21.383 -20.775 1.00 . A A . 244 CYS HA   1 1 
       19 56507 1 1 149 CYS HB2  H  9.985  21.352 -21.321 1.00 . A A . 244 CYS HB2  1 1 
       19 56508 1 1 149 CYS HB3  H 10.621  21.964 -19.767 1.00 . A A . 244 CYS HB3  1 1 
       19 56509 1 1 149 CYS HG   H 11.396  22.912 -22.831 1.00 . A A . 244 CYS HG   1 1 
       19 56510 1 1 149 CYS N    N 12.005  20.334 -22.315 1.00 . A A . 244 CYS N    1 1 
       19 56511 1 1 149 CYS O    O 11.141  18.753 -20.170 1.00 . A A . 244 CYS O    1 1 
       19 56512 1 1 149 CYS SG   S 11.228  23.388 -21.594 1.00 . A A . 244 CYS SG   1 1 
       19 56513 1 1 150 GLY C    C 13.216  17.429 -18.208 1.00 . A A . 245 GLY C    1 1 
       19 56514 1 1 150 GLY CA   C 12.629  18.782 -17.791 1.00 . A A . 245 GLY CA   1 1 
       19 56515 1 1 150 GLY H    H 13.261  20.579 -18.730 1.00 . A A . 245 GLY H    1 1 
       19 56516 1 1 150 GLY HA2  H 13.200  19.160 -16.943 1.00 . A A . 245 GLY HA2  1 1 
       19 56517 1 1 150 GLY HA3  H 11.598  18.627 -17.472 1.00 . A A . 245 GLY HA3  1 1 
       19 56518 1 1 150 GLY N    N 12.650  19.784 -18.853 1.00 . A A . 245 GLY N    1 1 
       19 56519 1 1 150 GLY O    O 13.086  16.456 -17.466 1.00 . A A . 245 GLY O    1 1 
       19 56520 1 1 151 GLU C    C 15.710  15.691 -19.277 1.00 . A A . 246 GLU C    1 1 
       19 56521 1 1 151 GLU CA   C 14.360  16.067 -19.887 1.00 . A A . 246 GLU CA   1 1 
       19 56522 1 1 151 GLU CB   C 14.465  16.121 -21.411 1.00 . A A . 246 GLU CB   1 1 
       19 56523 1 1 151 GLU CD   C 12.283  14.914 -21.812 1.00 . A A . 246 GLU CD   1 1 
       19 56524 1 1 151 GLU CG   C 13.079  16.196 -22.047 1.00 . A A . 246 GLU CG   1 1 
       19 56525 1 1 151 GLU H    H 14.005  18.166 -19.938 1.00 . A A . 246 GLU H    1 1 
       19 56526 1 1 151 GLU HA   H 13.654  15.281 -19.618 1.00 . A A . 246 GLU HA   1 1 
       19 56527 1 1 151 GLU HB2  H 15.047  16.995 -21.702 1.00 . A A . 246 GLU HB2  1 1 
       19 56528 1 1 151 GLU HB3  H 14.971  15.227 -21.774 1.00 . A A . 246 GLU HB3  1 1 
       19 56529 1 1 151 GLU HG2  H 12.534  17.048 -21.642 1.00 . A A . 246 GLU HG2  1 1 
       19 56530 1 1 151 GLU HG3  H 13.202  16.347 -23.120 1.00 . A A . 246 GLU HG3  1 1 
       19 56531 1 1 151 GLU N    N 13.858  17.340 -19.377 1.00 . A A . 246 GLU N    1 1 
       19 56532 1 1 151 GLU O    O 16.272  14.658 -19.637 1.00 . A A . 246 GLU O    1 1 
       19 56533 1 1 151 GLU OE1  O 12.619  13.897 -22.458 1.00 . A A . 246 GLU OE1  1 1 
       19 56534 1 1 151 GLU OE2  O 11.342  14.954 -20.988 1.00 . A A . 246 GLU OE2  1 1 
       19 56535 1 1 152 ASP C    C 18.563  15.741 -18.596 1.00 . A A . 247 ASP C    1 1 
       19 56536 1 1 152 ASP CA   C 17.467  16.244 -17.648 1.00 . A A . 247 ASP CA   1 1 
       19 56537 1 1 152 ASP CB   C 17.158  15.277 -16.504 1.00 . A A . 247 ASP CB   1 1 
       19 56538 1 1 152 ASP CG   C 18.312  15.163 -15.520 1.00 . A A . 247 ASP CG   1 1 
       19 56539 1 1 152 ASP H    H 15.735  17.369 -18.134 1.00 . A A . 247 ASP H    1 1 
       19 56540 1 1 152 ASP HA   H 17.811  17.183 -17.214 1.00 . A A . 247 ASP HA   1 1 
       19 56541 1 1 152 ASP HB2  H 16.285  15.645 -15.965 1.00 . A A . 247 ASP HB2  1 1 
       19 56542 1 1 152 ASP HB3  H 16.928  14.293 -16.915 1.00 . A A . 247 ASP HB3  1 1 
       19 56543 1 1 152 ASP N    N 16.227  16.517 -18.359 1.00 . A A . 247 ASP N    1 1 
       19 56544 1 1 152 ASP O    O 19.075  14.630 -18.457 1.00 . A A . 247 ASP O    1 1 
       19 56545 1 1 152 ASP OD1  O 19.006  16.183 -15.308 1.00 . A A . 247 ASP OD1  1 1 
       19 56546 1 1 152 ASP OD2  O 18.489  14.050 -14.980 1.00 . A A . 247 ASP OD2  1 1 
       19 56547 1 1 153 LEU C    C 21.244  16.031 -20.213 1.00 . A A . 248 LEU C    1 1 
       19 56548 1 1 153 LEU CA   C 19.804  16.265 -20.676 1.00 . A A . 248 LEU CA   1 1 
       19 56549 1 1 153 LEU CB   C 19.801  17.430 -21.671 1.00 . A A . 248 LEU CB   1 1 
       19 56550 1 1 153 LEU CD1  C 18.544  19.000 -23.124 1.00 . A A . 248 LEU CD1  1 1 
       19 56551 1 1 153 LEU CD2  C 17.793  16.656 -23.031 1.00 . A A . 248 LEU CD2  1 1 
       19 56552 1 1 153 LEU CG   C 18.413  17.784 -22.213 1.00 . A A . 248 LEU CG   1 1 
       19 56553 1 1 153 LEU H    H 18.526  17.520 -19.546 1.00 . A A . 248 LEU H    1 1 
       19 56554 1 1 153 LEU HA   H 19.448  15.366 -21.179 1.00 . A A . 248 LEU HA   1 1 
       19 56555 1 1 153 LEU HB2  H 20.211  18.308 -21.173 1.00 . A A . 248 LEU HB2  1 1 
       19 56556 1 1 153 LEU HB3  H 20.446  17.180 -22.513 1.00 . A A . 248 LEU HB3  1 1 
       19 56557 1 1 153 LEU HD11 H 19.078  19.794 -22.602 1.00 . A A . 248 LEU HD11 1 1 
       19 56558 1 1 153 LEU HD12 H 19.095  18.729 -24.025 1.00 . A A . 248 LEU HD12 1 1 
       19 56559 1 1 153 LEU HD13 H 17.552  19.358 -23.398 1.00 . A A . 248 LEU HD13 1 1 
       19 56560 1 1 153 LEU HD21 H 18.475  16.367 -23.831 1.00 . A A . 248 LEU HD21 1 1 
       19 56561 1 1 153 LEU HD22 H 17.589  15.798 -22.390 1.00 . A A . 248 LEU HD22 1 1 
       19 56562 1 1 153 LEU HD23 H 16.865  17.014 -23.478 1.00 . A A . 248 LEU HD23 1 1 
       19 56563 1 1 153 LEU HG   H 17.750  18.025 -21.382 1.00 . A A . 248 LEU HG   1 1 
       19 56564 1 1 153 LEU N    N 18.909  16.586 -19.572 1.00 . A A . 248 LEU N    1 1 
       19 56565 1 1 153 LEU O    O 21.557  16.106 -19.026 1.00 . A A . 248 LEU O    1 1 
       19 56566 1 1 154 ILE C    C 24.287  16.302 -22.096 1.00 . A A . 249 ILE C    1 1 
       19 56567 1 1 154 ILE CA   C 23.556  15.585 -20.970 1.00 . A A . 249 ILE CA   1 1 
       19 56568 1 1 154 ILE CB   C 23.931  14.096 -20.960 1.00 . A A . 249 ILE CB   1 1 
       19 56569 1 1 154 ILE CD1  C 23.421  11.853 -19.876 1.00 . A A . 249 ILE CD1  1 1 
       19 56570 1 1 154 ILE CG1  C 23.211  13.368 -19.821 1.00 . A A . 249 ILE CG1  1 1 
       19 56571 1 1 154 ILE CG2  C 25.448  13.943 -20.797 1.00 . A A . 249 ILE CG2  1 1 
       19 56572 1 1 154 ILE H    H 21.784  15.657 -22.129 1.00 . A A . 249 ILE H    1 1 
       19 56573 1 1 154 ILE HA   H 23.843  16.034 -20.020 1.00 . A A . 249 ILE HA   1 1 
       19 56574 1 1 154 ILE HB   H 23.634  13.654 -21.911 1.00 . A A . 249 ILE HB   1 1 
       19 56575 1 1 154 ILE HD11 H 24.471  11.607 -19.717 1.00 . A A . 249 ILE HD11 1 1 
       19 56576 1 1 154 ILE HD12 H 22.826  11.378 -19.096 1.00 . A A . 249 ILE HD12 1 1 
       19 56577 1 1 154 ILE HD13 H 23.098  11.482 -20.849 1.00 . A A . 249 ILE HD13 1 1 
       19 56578 1 1 154 ILE N    N 22.122  15.751 -21.182 1.00 . A A . 249 ILE N    1 1 
       19 56579 1 1 154 ILE O    O 23.893  16.193 -23.255 1.00 . A A . 249 ILE O    1 1 
       19 56580 1 1 155 ILE C    C 27.598  17.549 -22.575 1.00 . A A . 250 ILE C    1 1 
       19 56581 1 1 155 ILE CA   C 26.107  17.815 -22.732 1.00 . A A . 250 ILE CA   1 1 
       19 56582 1 1 155 ILE CB   C 25.791  19.305 -22.538 1.00 . A A . 250 ILE CB   1 1 
       19 56583 1 1 155 ILE CD1  C 23.904  21.000 -22.577 1.00 . A A . 250 ILE CD1  1 1 
       19 56584 1 1 155 ILE CG1  C 24.290  19.531 -22.737 1.00 . A A . 250 ILE CG1  1 1 
       19 56585 1 1 155 ILE CG2  C 26.599  20.147 -23.536 1.00 . A A . 250 ILE CG2  1 1 
       19 56586 1 1 155 ILE H    H 25.636  17.067 -20.791 1.00 . A A . 250 ILE H    1 1 
       19 56587 1 1 155 ILE HA   H 25.809  17.528 -23.739 1.00 . A A . 250 ILE HA   1 1 
       19 56588 1 1 155 ILE HB   H 26.062  19.600 -21.524 1.00 . A A . 250 ILE HB   1 1 
       19 56589 1 1 155 ILE HD11 H 24.255  21.367 -21.613 1.00 . A A . 250 ILE HD11 1 1 
       19 56590 1 1 155 ILE HD12 H 24.350  21.589 -23.379 1.00 . A A . 250 ILE HD12 1 1 
       19 56591 1 1 155 ILE HD13 H 22.820  21.095 -22.633 1.00 . A A . 250 ILE HD13 1 1 
       19 56592 1 1 155 ILE N    N 25.352  17.032 -21.760 1.00 . A A . 250 ILE N    1 1 
       19 56593 1 1 155 ILE O    O 28.212  17.992 -21.606 1.00 . A A . 250 ILE O    1 1 
       19 56594 1 1 156 LYS C    C 30.059  15.709 -22.328 1.00 . A A . 251 LYS C    1 1 
       19 56595 1 1 156 LYS CA   C 29.582  16.438 -23.582 1.00 . A A . 251 LYS CA   1 1 
       19 56596 1 1 156 LYS CB   C 30.452  17.667 -23.848 1.00 . A A . 251 LYS CB   1 1 
       19 56597 1 1 156 LYS CD   C 30.908  19.597 -25.386 1.00 . A A . 251 LYS CD   1 1 
       19 56598 1 1 156 LYS CE   C 31.067  20.573 -24.221 1.00 . A A . 251 LYS CE   1 1 
       19 56599 1 1 156 LYS CG   C 29.942  18.463 -25.048 1.00 . A A . 251 LYS CG   1 1 
       19 56600 1 1 156 LYS H    H 27.592  16.499 -24.306 1.00 . A A . 251 LYS H    1 1 
       19 56601 1 1 156 LYS HA   H 29.705  15.743 -24.413 1.00 . A A . 251 LYS HA   1 1 
       19 56602 1 1 156 LYS HB2  H 30.448  18.302 -22.962 1.00 . A A . 251 LYS HB2  1 1 
       19 56603 1 1 156 LYS HB3  H 31.475  17.345 -24.040 1.00 . A A . 251 LYS HB3  1 1 
       19 56604 1 1 156 LYS HD2  H 31.882  19.173 -25.629 1.00 . A A . 251 LYS HD2  1 1 
       19 56605 1 1 156 LYS HD3  H 30.536  20.136 -26.257 1.00 . A A . 251 LYS HD3  1 1 
       19 56606 1 1 156 LYS HE2  H 30.123  21.094 -24.057 1.00 . A A . 251 LYS HE2  1 1 
       19 56607 1 1 156 LYS HE3  H 31.335  20.021 -23.321 1.00 . A A . 251 LYS HE3  1 1 
       19 56608 1 1 156 LYS HG2  H 29.857  17.805 -25.913 1.00 . A A . 251 LYS HG2  1 1 
       19 56609 1 1 156 LYS HG3  H 28.961  18.873 -24.809 1.00 . A A . 251 LYS HG3  1 1 
       19 56610 1 1 156 LYS HZ1  H 31.904  22.059 -25.360 1.00 . A A . 251 LYS HZ1  1 1 
       19 56611 1 1 156 LYS HZ2  H 32.193  22.218 -23.740 1.00 . A A . 251 LYS HZ2  1 1 
       19 56612 1 1 156 LYS HZ3  H 33.010  21.098 -24.618 1.00 . A A . 251 LYS HZ3  1 1 
       19 56613 1 1 156 LYS N    N 28.170  16.820 -23.542 1.00 . A A . 251 LYS N    1 1 
       19 56614 1 1 156 LYS NZ   N 32.120  21.564 -24.506 1.00 . A A . 251 LYS NZ   1 1 
       19 56615 1 1 156 LYS O    O 31.259  15.502 -22.154 1.00 . A A . 251 LYS O    1 1 
       19 56616 1 1 157 GLY C    C 28.949  15.455 -18.993 1.00 . A A . 252 GLY C    1 1 
       19 56617 1 1 157 GLY CA   C 29.457  14.667 -20.200 1.00 . A A . 252 GLY CA   1 1 
       19 56618 1 1 157 GLY H    H 28.158  15.491 -21.676 1.00 . A A . 252 GLY H    1 1 
       19 56619 1 1 157 GLY HA2  H 28.997  13.678 -20.189 1.00 . A A . 252 GLY HA2  1 1 
       19 56620 1 1 157 GLY HA3  H 30.540  14.563 -20.128 1.00 . A A . 252 GLY HA3  1 1 
       19 56621 1 1 157 GLY N    N 29.129  15.323 -21.454 1.00 . A A . 252 GLY N    1 1 
       19 56622 1 1 157 GLY O    O 29.239  15.093 -17.856 1.00 . A A . 252 GLY O    1 1 
       19 56623 1 1 158 ILE C    C 26.116  17.181 -18.169 1.00 . A A . 253 ILE C    1 1 
       19 56624 1 1 158 ILE CA   C 27.628  17.357 -18.180 1.00 . A A . 253 ILE CA   1 1 
       19 56625 1 1 158 ILE CB   C 27.977  18.839 -18.405 1.00 . A A . 253 ILE CB   1 1 
       19 56626 1 1 158 ILE CD1  C 30.367  18.684 -17.505 1.00 . A A . 253 ILE CD1  1 1 
       19 56627 1 1 158 ILE CG1  C 29.468  19.121 -18.662 1.00 . A A . 253 ILE CG1  1 1 
       19 56628 1 1 158 ILE CG2  C 27.494  19.639 -17.190 1.00 . A A . 253 ILE CG2  1 1 
       19 56629 1 1 158 ILE H    H 28.002  16.799 -20.191 1.00 . A A . 253 ILE H    1 1 
       19 56630 1 1 158 ILE HA   H 28.013  17.039 -17.211 1.00 . A A . 253 ILE HA   1 1 
       19 56631 1 1 158 ILE HB   H 27.428  19.183 -19.281 1.00 . A A . 253 ILE HB   1 1 
       19 56632 1 1 158 ILE HD11 H 30.262  17.612 -17.346 1.00 . A A . 253 ILE HD11 1 1 
       19 56633 1 1 158 ILE HD12 H 31.403  18.911 -17.755 1.00 . A A . 253 ILE HD12 1 1 
       19 56634 1 1 158 ILE HD13 H 30.094  19.219 -16.595 1.00 . A A . 253 ILE HD13 1 1 
       19 56635 1 1 158 ILE N    N 28.195  16.532 -19.236 1.00 . A A . 253 ILE N    1 1 
       19 56636 1 1 158 ILE O    O 25.421  17.739 -19.016 1.00 . A A . 253 ILE O    1 1 
       19 56637 1 1 159 SER C    C 23.598  17.667 -16.645 1.00 . A A . 254 SER C    1 1 
       19 56638 1 1 159 SER CA   C 24.152  16.305 -17.045 1.00 . A A . 254 SER CA   1 1 
       19 56639 1 1 159 SER CB   C 23.801  15.278 -15.968 1.00 . A A . 254 SER CB   1 1 
       19 56640 1 1 159 SER H    H 26.192  15.892 -16.586 1.00 . A A . 254 SER H    1 1 
       19 56641 1 1 159 SER HA   H 23.699  15.991 -17.986 1.00 . A A . 254 SER HA   1 1 
       19 56642 1 1 159 SER HB2  H 24.326  15.523 -15.044 1.00 . A A . 254 SER HB2  1 1 
       19 56643 1 1 159 SER HB3  H 22.727  15.304 -15.780 1.00 . A A . 254 SER HB3  1 1 
       19 56644 1 1 159 SER HG   H 23.797  13.359 -15.759 1.00 . A A . 254 SER HG   1 1 
       19 56645 1 1 159 SER N    N 25.592  16.408 -17.214 1.00 . A A . 254 SER N    1 1 
       19 56646 1 1 159 SER O    O 23.952  18.185 -15.587 1.00 . A A . 254 SER O    1 1 
       19 56647 1 1 159 SER OG   O 24.161  13.984 -16.390 1.00 . A A . 254 SER OG   1 1 
       19 56648 1 1 160 VAL C    C 20.580  19.320 -17.018 1.00 . A A . 255 VAL C    1 1 
       19 56649 1 1 160 VAL CA   C 22.087  19.507 -17.151 1.00 . A A . 255 VAL CA   1 1 
       19 56650 1 1 160 VAL CB   C 22.419  20.589 -18.182 1.00 . A A . 255 VAL CB   1 1 
       19 56651 1 1 160 VAL CG1  C 23.905  20.935 -18.125 1.00 . A A . 255 VAL CG1  1 1 
       19 56652 1 1 160 VAL CG2  C 22.060  20.168 -19.604 1.00 . A A . 255 VAL CG2  1 1 
       19 56653 1 1 160 VAL H    H 22.523  17.808 -18.367 1.00 . A A . 255 VAL H    1 1 
       19 56654 1 1 160 VAL HA   H 22.458  19.854 -16.187 1.00 . A A . 255 VAL HA   1 1 
       19 56655 1 1 160 VAL HB   H 21.850  21.484 -17.930 1.00 . A A . 255 VAL HB   1 1 
       19 56656 1 1 160 VAL N    N 22.734  18.244 -17.481 1.00 . A A . 255 VAL N    1 1 
       19 56657 1 1 160 VAL O    O 19.929  18.699 -17.860 1.00 . A A . 255 VAL O    1 1 
       19 56658 1 1 161 HIS C    C 17.886  20.937 -16.272 1.00 . A A . 256 HIS C    1 1 
       19 56659 1 1 161 HIS CA   C 18.614  19.764 -15.633 1.00 . A A . 256 HIS CA   1 1 
       19 56660 1 1 161 HIS CB   C 18.433  19.732 -14.114 1.00 . A A . 256 HIS CB   1 1 
       19 56661 1 1 161 HIS CD2  C 16.139  18.605 -14.301 1.00 . A A . 256 HIS CD2  1 1 
       19 56662 1 1 161 HIS CE1  C 15.182  19.428 -12.494 1.00 . A A . 256 HIS CE1  1 1 
       19 56663 1 1 161 HIS CG   C 17.023  19.430 -13.666 1.00 . A A . 256 HIS CG   1 1 
       19 56664 1 1 161 HIS H    H 20.614  20.395 -15.302 1.00 . A A . 256 HIS H    1 1 
       19 56665 1 1 161 HIS HA   H 18.217  18.846 -16.066 1.00 . A A . 256 HIS HA   1 1 
       19 56666 1 1 161 HIS HB2  H 19.087  18.965 -13.700 1.00 . A A . 256 HIS HB2  1 1 
       19 56667 1 1 161 HIS HB3  H 18.736  20.693 -13.698 1.00 . A A . 256 HIS HB3  1 1 
       19 56668 1 1 161 HIS HD2  H 16.312  18.053 -15.214 1.00 . A A . 256 HIS HD2  1 1 
       19 56669 1 1 161 HIS HE1  H 14.443  19.629 -11.734 1.00 . A A . 256 HIS HE1  1 1 
       19 56670 1 1 161 HIS HE2  H 14.142  18.100 -13.747 1.00 . A A . 256 HIS HE2  1 1 
       19 56671 1 1 161 HIS N    N 20.029  19.874 -15.939 1.00 . A A . 256 HIS N    1 1 
       19 56672 1 1 161 HIS ND1  N 16.418  19.953 -12.520 1.00 . A A . 256 HIS ND1  1 1 
       19 56673 1 1 161 HIS NE2  N 14.988  18.615 -13.549 1.00 . A A . 256 HIS NE2  1 1 
       19 56674 1 1 161 HIS O    O 17.891  22.050 -15.750 1.00 . A A . 256 HIS O    1 1 
       19 56675 1 1 162 ILE C    C 15.231  21.980 -17.327 1.00 . A A . 257 ILE C    1 1 
       19 56676 1 1 162 ILE CA   C 16.480  21.655 -18.139 1.00 . A A . 257 ILE CA   1 1 
       19 56677 1 1 162 ILE CB   C 16.115  21.075 -19.510 1.00 . A A . 257 ILE CB   1 1 
       19 56678 1 1 162 ILE CD1  C 18.445  21.619 -20.427 1.00 . A A . 257 ILE CD1  1 1 
       19 56679 1 1 162 ILE CG1  C 17.356  20.556 -20.253 1.00 . A A . 257 ILE CG1  1 1 
       19 56680 1 1 162 ILE CG2  C 15.423  22.123 -20.374 1.00 . A A . 257 ILE CG2  1 1 
       19 56681 1 1 162 ILE H    H 17.317  19.741 -17.810 1.00 . A A . 257 ILE H    1 1 
       19 56682 1 1 162 ILE HA   H 17.069  22.561 -18.274 1.00 . A A . 257 ILE HA   1 1 
       19 56683 1 1 162 ILE HB   H 15.431  20.239 -19.362 1.00 . A A . 257 ILE HB   1 1 
       19 56684 1 1 162 ILE HD11 H 18.759  21.996 -19.453 1.00 . A A . 257 ILE HD11 1 1 
       19 56685 1 1 162 ILE HD12 H 19.308  21.169 -20.919 1.00 . A A . 257 ILE HD12 1 1 
       19 56686 1 1 162 ILE HD13 H 18.077  22.441 -21.041 1.00 . A A . 257 ILE HD13 1 1 
       19 56687 1 1 162 ILE N    N 17.260  20.669 -17.417 1.00 . A A . 257 ILE N    1 1 
       19 56688 1 1 162 ILE O    O 14.731  21.128 -16.595 1.00 . A A . 257 ILE O    1 1 
       19 56689 1 1 163 SER C    C 12.754  24.663 -17.523 1.00 . A A . 258 SER C    1 1 
       19 56690 1 1 163 SER CA   C 13.523  23.611 -16.732 1.00 . A A . 258 SER CA   1 1 
       19 56691 1 1 163 SER CB   C 13.888  24.122 -15.338 1.00 . A A . 258 SER CB   1 1 
       19 56692 1 1 163 SER H    H 15.169  23.882 -18.053 1.00 . A A . 258 SER H    1 1 
       19 56693 1 1 163 SER HA   H 12.879  22.741 -16.608 1.00 . A A . 258 SER HA   1 1 
       19 56694 1 1 163 SER HB2  H 14.607  23.445 -14.877 1.00 . A A . 258 SER HB2  1 1 
       19 56695 1 1 163 SER HB3  H 14.325  25.118 -15.416 1.00 . A A . 258 SER HB3  1 1 
       19 56696 1 1 163 SER HG   H 12.972  24.498 -13.664 1.00 . A A . 258 SER HG   1 1 
       19 56697 1 1 163 SER N    N 14.724  23.207 -17.449 1.00 . A A . 258 SER N    1 1 
       19 56698 1 1 163 SER O    O 13.152  25.049 -18.624 1.00 . A A . 258 SER O    1 1 
       19 56699 1 1 163 SER OG   O 12.728  24.175 -14.534 1.00 . A A . 258 SER OG   1 1 
       19 56700 1 1 164 ASN C    C 11.173  27.454 -17.563 1.00 . A A . 259 ASN C    1 1 
       19 56701 1 1 164 ASN CA   C 10.712  26.005 -17.638 1.00 . A A . 259 ASN CA   1 1 
       19 56702 1 1 164 ASN CB   C  9.332  25.840 -16.997 1.00 . A A . 259 ASN CB   1 1 
       19 56703 1 1 164 ASN CG   C  8.923  24.374 -16.958 1.00 . A A . 259 ASN CG   1 1 
       19 56704 1 1 164 ASN H    H 11.436  24.852 -16.006 1.00 . A A . 259 ASN H    1 1 
       19 56705 1 1 164 ASN HA   H 10.655  25.711 -18.686 1.00 . A A . 259 ASN HA   1 1 
       19 56706 1 1 164 ASN HB2  H  9.352  26.226 -15.978 1.00 . A A . 259 ASN HB2  1 1 
       19 56707 1 1 164 ASN HB3  H  8.600  26.408 -17.573 1.00 . A A . 259 ASN HB3  1 1 
       19 56708 1 1 164 ASN HD21 H  9.327  24.151 -18.940 1.00 . A A . 259 ASN HD21 1 1 
       19 56709 1 1 164 ASN HD22 H  8.780  22.709 -18.101 1.00 . A A . 259 ASN HD22 1 1 
       19 56710 1 1 164 ASN N    N 11.642  25.127 -16.955 1.00 . A A . 259 ASN N    1 1 
       19 56711 1 1 164 ASN ND2  N  9.015  23.691 -18.096 1.00 . A A . 259 ASN ND2  1 1 
       19 56712 1 1 164 ASN O    O 11.076  28.083 -16.513 1.00 . A A . 259 ASN O    1 1 
       19 56713 1 1 164 ASN OD1  O  8.527  23.858 -15.919 1.00 . A A . 259 ASN OD1  1 1 
       19 56714 1 1 165 ALA C    C 10.897  30.288 -18.514 1.00 . A A . 260 ALA C    1 1 
       19 56715 1 1 165 ALA CA   C 12.093  29.374 -18.741 1.00 . A A . 260 ALA CA   1 1 
       19 56716 1 1 165 ALA CB   C 12.739  29.644 -20.096 1.00 . A A . 260 ALA CB   1 1 
       19 56717 1 1 165 ALA H    H 11.772  27.441 -19.518 1.00 . A A . 260 ALA H    1 1 
       19 56718 1 1 165 ALA HA   H 12.838  29.564 -17.968 1.00 . A A . 260 ALA HA   1 1 
       19 56719 1 1 165 ALA HB1  H 12.019  29.453 -20.891 1.00 . A A . 260 ALA HB1  1 1 
       19 56720 1 1 165 ALA HB2  H 13.074  30.680 -20.133 1.00 . A A . 260 ALA HB2  1 1 
       19 56721 1 1 165 ALA HB3  H 13.605  28.992 -20.212 1.00 . A A . 260 ALA HB3  1 1 
       19 56722 1 1 165 ALA N    N 11.675  27.991 -18.677 1.00 . A A . 260 ALA N    1 1 
       19 56723 1 1 165 ALA O    O  9.744  29.914 -18.722 1.00 . A A . 260 ALA O    1 1 
       19 56724 1 1 166 GLU C    C 10.856  33.884 -18.208 1.00 . A A . 261 GLU C    1 1 
       19 56725 1 1 166 GLU CA   C 10.240  32.553 -17.805 1.00 . A A . 261 GLU CA   1 1 
       19 56726 1 1 166 GLU CB   C  9.919  32.585 -16.306 1.00 . A A . 261 GLU CB   1 1 
       19 56727 1 1 166 GLU CD   C  9.028  31.314 -14.326 1.00 . A A . 261 GLU CD   1 1 
       19 56728 1 1 166 GLU CG   C  9.477  31.220 -15.783 1.00 . A A . 261 GLU CG   1 1 
       19 56729 1 1 166 GLU H    H 12.187  31.702 -17.942 1.00 . A A . 261 GLU H    1 1 
       19 56730 1 1 166 GLU HA   H  9.329  32.369 -18.375 1.00 . A A . 261 GLU HA   1 1 
       19 56731 1 1 166 GLU HB2  H 10.804  32.900 -15.753 1.00 . A A . 261 GLU HB2  1 1 
       19 56732 1 1 166 GLU HB3  H  9.127  33.311 -16.128 1.00 . A A . 261 GLU HB3  1 1 
       19 56733 1 1 166 GLU HG2  H  8.653  30.847 -16.390 1.00 . A A . 261 GLU HG2  1 1 
       19 56734 1 1 166 GLU HG3  H 10.317  30.530 -15.855 1.00 . A A . 261 GLU HG3  1 1 
       19 56735 1 1 166 GLU N    N 11.207  31.505 -18.084 1.00 . A A . 261 GLU N    1 1 
       19 56736 1 1 166 GLU O    O 12.077  34.018 -18.196 1.00 . A A . 261 GLU O    1 1 
       19 56737 1 1 166 GLU OE1  O  7.823  31.570 -14.108 1.00 . A A . 261 GLU OE1  1 1 
       19 56738 1 1 166 GLU OE2  O  9.893  31.125 -13.442 1.00 . A A . 261 GLU OE2  1 1 
       19 56739 1 1 167 PRO C    C 11.132  36.865 -17.645 1.00 . A A . 262 PRO C    1 1 
       19 56740 1 1 167 PRO CA   C 10.535  36.208 -18.888 1.00 . A A . 262 PRO CA   1 1 
       19 56741 1 1 167 PRO CB   C  9.320  36.964 -19.426 1.00 . A A . 262 PRO CB   1 1 
       19 56742 1 1 167 PRO CD   C  8.602  34.803 -18.678 1.00 . A A . 262 PRO CD   1 1 
       19 56743 1 1 167 PRO CG   C  8.135  36.252 -18.771 1.00 . A A . 262 PRO CG   1 1 
       19 56744 1 1 167 PRO HA   H 11.298  36.145 -19.664 1.00 . A A . 262 PRO HA   1 1 
       19 56745 1 1 167 PRO HB2  H  9.352  38.024 -19.174 1.00 . A A . 262 PRO HB2  1 1 
       19 56746 1 1 167 PRO HB3  H  9.259  36.825 -20.505 1.00 . A A . 262 PRO HB3  1 1 
       19 56747 1 1 167 PRO HD2  H  8.155  34.318 -17.810 1.00 . A A . 262 PRO HD2  1 1 
       19 56748 1 1 167 PRO HD3  H  8.343  34.273 -19.595 1.00 . A A . 262 PRO HD3  1 1 
       19 56749 1 1 167 PRO HG2  H  7.994  36.638 -17.761 1.00 . A A . 262 PRO HG2  1 1 
       19 56750 1 1 167 PRO HG3  H  7.221  36.348 -19.357 1.00 . A A . 262 PRO HG3  1 1 
       19 56751 1 1 167 PRO N    N 10.044  34.883 -18.566 1.00 . A A . 262 PRO N    1 1 
       19 56752 1 1 167 PRO O    O 10.795  36.499 -16.519 1.00 . A A . 262 PRO O    1 1 
       19 56753 1 1 168 LYS C    C 11.677  39.216 -15.812 1.00 . A A . 263 LYS C    1 1 
       19 56754 1 1 168 LYS CA   C 12.681  38.580 -16.776 1.00 . A A . 263 LYS CA   1 1 
       19 56755 1 1 168 LYS CB   C 13.566  39.677 -17.374 1.00 . A A . 263 LYS CB   1 1 
       19 56756 1 1 168 LYS CD   C 15.369  40.332 -18.967 1.00 . A A . 263 LYS CD   1 1 
       19 56757 1 1 168 LYS CE   C 15.872  39.999 -20.375 1.00 . A A . 263 LYS CE   1 1 
       19 56758 1 1 168 LYS CG   C 14.634  39.147 -18.334 1.00 . A A . 263 LYS CG   1 1 
       19 56759 1 1 168 LYS H    H 12.269  38.079 -18.803 1.00 . A A . 263 LYS H    1 1 
       19 56760 1 1 168 LYS HA   H 13.311  37.890 -16.214 1.00 . A A . 263 LYS HA   1 1 
       19 56761 1 1 168 LYS HB2  H 12.931  40.383 -17.911 1.00 . A A . 263 LYS HB2  1 1 
       19 56762 1 1 168 LYS HB3  H 14.062  40.206 -16.561 1.00 . A A . 263 LYS HB3  1 1 
       19 56763 1 1 168 LYS HD2  H 14.704  41.192 -19.034 1.00 . A A . 263 LYS HD2  1 1 
       19 56764 1 1 168 LYS HD3  H 16.215  40.600 -18.334 1.00 . A A . 263 LYS HD3  1 1 
       19 56765 1 1 168 LYS HE2  H 16.549  40.790 -20.699 1.00 . A A . 263 LYS HE2  1 1 
       19 56766 1 1 168 LYS HE3  H 16.421  39.057 -20.347 1.00 . A A . 263 LYS HE3  1 1 
       19 56767 1 1 168 LYS HG2  H 15.343  38.524 -17.790 1.00 . A A . 263 LYS HG2  1 1 
       19 56768 1 1 168 LYS HG3  H 14.169  38.542 -19.114 1.00 . A A . 263 LYS HG3  1 1 
       19 56769 1 1 168 LYS HZ1  H 14.256  40.762 -21.384 1.00 . A A . 263 LYS HZ1  1 1 
       19 56770 1 1 168 LYS HZ2  H 15.126  39.675 -22.256 1.00 . A A . 263 LYS HZ2  1 1 
       19 56771 1 1 168 LYS HZ3  H 14.123  39.158 -21.059 1.00 . A A . 263 LYS HZ3  1 1 
       19 56772 1 1 168 LYS N    N 12.025  37.844 -17.851 1.00 . A A . 263 LYS N    1 1 
       19 56773 1 1 168 LYS NZ   N 14.762  39.888 -21.339 1.00 . A A . 263 LYS NZ   1 1 
       19 56774 1 1 168 LYS O    O 12.028  39.528 -14.677 1.00 . A A . 263 LYS O    1 1 
       19 56775 1 1 169 HIS C    C  8.017  39.477 -16.022 1.00 . A A . 264 HIS C    1 1 
       19 56776 1 1 169 HIS CA   C  9.352  39.956 -15.456 1.00 . A A . 264 HIS CA   1 1 
       19 56777 1 1 169 HIS CB   C  9.426  41.485 -15.488 1.00 . A A . 264 HIS CB   1 1 
       19 56778 1 1 169 HIS CD2  C  7.566  43.151 -14.942 1.00 . A A . 264 HIS CD2  1 1 
       19 56779 1 1 169 HIS CE1  C  7.213  42.630 -12.831 1.00 . A A . 264 HIS CE1  1 1 
       19 56780 1 1 169 HIS CG   C  8.415  42.145 -14.583 1.00 . A A . 264 HIS CG   1 1 
       19 56781 1 1 169 HIS H    H 10.218  39.152 -17.217 1.00 . A A . 264 HIS H    1 1 
       19 56782 1 1 169 HIS HA   H  9.448  39.611 -14.426 1.00 . A A . 264 HIS HA   1 1 
       19 56783 1 1 169 HIS HB2  H 10.424  41.797 -15.182 1.00 . A A . 264 HIS HB2  1 1 
       19 56784 1 1 169 HIS HB3  H  9.255  41.825 -16.510 1.00 . A A . 264 HIS HB3  1 1 
       19 56785 1 1 169 HIS HD2  H  7.499  43.621 -15.912 1.00 . A A . 264 HIS HD2  1 1 
       19 56786 1 1 169 HIS HE1  H  6.793  42.639 -11.837 1.00 . A A . 264 HIS HE1  1 1 
       19 56787 1 1 169 HIS HE2  H  6.094  44.151 -13.769 1.00 . A A . 264 HIS HE2  1 1 
       19 56788 1 1 169 HIS N    N 10.432  39.408 -16.263 1.00 . A A . 264 HIS N    1 1 
       19 56789 1 1 169 HIS ND1  N  8.197  41.814 -13.242 1.00 . A A . 264 HIS ND1  1 1 
       19 56790 1 1 169 HIS NE2  N  6.816  43.447 -13.827 1.00 . A A . 264 HIS NE2  1 1 
       19 56791 1 1 169 HIS O    O  7.977  38.962 -17.138 1.00 . A A . 264 HIS O    1 1 
       19 56792 1 1 170 ASN C    C  5.683  37.604 -15.868 1.00 . A A . 265 ASN C    1 1 
       19 56793 1 1 170 ASN CA   C  5.618  39.116 -15.619 1.00 . A A . 265 ASN CA   1 1 
       19 56794 1 1 170 ASN CB   C  5.041  39.895 -16.810 1.00 . A A . 265 ASN CB   1 1 
       19 56795 1 1 170 ASN CG   C  4.873  41.378 -16.500 1.00 . A A . 265 ASN CG   1 1 
       19 56796 1 1 170 ASN H    H  7.009  40.150 -14.389 1.00 . A A . 265 ASN H    1 1 
       19 56797 1 1 170 ASN HA   H  4.955  39.279 -14.769 1.00 . A A . 265 ASN HA   1 1 
       19 56798 1 1 170 ASN HB2  H  5.693  39.778 -17.675 1.00 . A A . 265 ASN HB2  1 1 
       19 56799 1 1 170 ASN HB3  H  4.062  39.495 -17.069 1.00 . A A . 265 ASN HB3  1 1 
       19 56800 1 1 170 ASN HD21 H  5.503  41.892 -18.364 1.00 . A A . 265 ASN HD21 1 1 
       19 56801 1 1 170 ASN HD22 H  5.075  43.226 -17.314 1.00 . A A . 265 ASN HD22 1 1 
       19 56802 1 1 170 ASN N    N  6.931  39.645 -15.261 1.00 . A A . 265 ASN N    1 1 
       19 56803 1 1 170 ASN ND2  N  5.178  42.233 -17.471 1.00 . A A . 265 ASN ND2  1 1 
       19 56804 1 1 170 ASN O    O  6.669  36.955 -15.513 1.00 . A A . 265 ASN O    1 1 
       19 56805 1 1 170 ASN OD1  O  4.476  41.751 -15.402 1.00 . A A . 265 ASN OD1  1 1 
       19 56806 1 1 171 SER C    C  3.678  35.304 -17.945 1.00 . A A . 266 SER C    1 1 
       19 56807 1 1 171 SER CA   C  4.588  35.603 -16.759 1.00 . A A . 266 SER CA   1 1 
       19 56808 1 1 171 SER CB   C  4.064  34.862 -15.525 1.00 . A A . 266 SER CB   1 1 
       19 56809 1 1 171 SER H    H  3.849  37.600 -16.753 1.00 . A A . 266 SER H    1 1 
       19 56810 1 1 171 SER HA   H  5.591  35.245 -16.986 1.00 . A A . 266 SER HA   1 1 
       19 56811 1 1 171 SER HB2  H  3.983  33.802 -15.760 1.00 . A A . 266 SER HB2  1 1 
       19 56812 1 1 171 SER HB3  H  4.761  34.992 -14.697 1.00 . A A . 266 SER HB3  1 1 
       19 56813 1 1 171 SER HG   H  2.498  34.886 -14.376 1.00 . A A . 266 SER HG   1 1 
       19 56814 1 1 171 SER N    N  4.638  37.033 -16.475 1.00 . A A . 266 SER N    1 1 
       19 56815 1 1 171 SER O    O  2.936  36.173 -18.407 1.00 . A A . 266 SER O    1 1 
       19 56816 1 1 171 SER OG   O  2.794  35.364 -15.155 1.00 . A A . 266 SER OG   1 1 
       19 56817 1 1 172 ASN C    C  1.433  33.510 -19.009 1.00 . A A . 267 ASN C    1 1 
       19 56818 1 1 172 ASN CA   C  2.875  33.597 -19.512 1.00 . A A . 267 ASN CA   1 1 
       19 56819 1 1 172 ASN CB   C  3.363  32.229 -19.994 1.00 . A A . 267 ASN CB   1 1 
       19 56820 1 1 172 ASN CG   C  4.758  32.294 -20.600 1.00 . A A . 267 ASN CG   1 1 
       19 56821 1 1 172 ASN H    H  4.403  33.413 -18.042 1.00 . A A . 267 ASN H    1 1 
       19 56822 1 1 172 ASN HA   H  2.914  34.305 -20.340 1.00 . A A . 267 ASN HA   1 1 
       19 56823 1 1 172 ASN HB2  H  3.372  31.534 -19.156 1.00 . A A . 267 ASN HB2  1 1 
       19 56824 1 1 172 ASN HB3  H  2.675  31.842 -20.747 1.00 . A A . 267 ASN HB3  1 1 
       19 56825 1 1 172 ASN HD21 H  5.145  30.379 -20.036 1.00 . A A . 267 ASN HD21 1 1 
       19 56826 1 1 172 ASN HD22 H  6.439  31.195 -20.890 1.00 . A A . 267 ASN HD22 1 1 
       19 56827 1 1 172 ASN N    N  3.741  34.064 -18.440 1.00 . A A . 267 ASN N    1 1 
       19 56828 1 1 172 ASN ND2  N  5.507  31.199 -20.500 1.00 . A A . 267 ASN ND2  1 1 
       19 56829 1 1 172 ASN O    O  1.196  33.434 -17.802 1.00 . A A . 267 ASN O    1 1 
       19 56830 1 1 172 ASN OD1  O  5.160  33.314 -21.152 1.00 . A A . 267 ASN OD1  1 1 
       19 56831 1 1 173 ARG C    C -1.763  32.634 -20.544 1.00 . A A . 268 ARG C    1 1 
       19 56832 1 1 173 ARG CA   C -0.956  33.540 -19.609 1.00 . A A . 268 ARG CA   1 1 
       19 56833 1 1 173 ARG CB   C -1.478  34.982 -19.672 1.00 . A A . 268 ARG CB   1 1 
       19 56834 1 1 173 ARG CD   C -0.924  35.585 -17.266 1.00 . A A . 268 ARG CD   1 1 
       19 56835 1 1 173 ARG CG   C -0.717  35.934 -18.742 1.00 . A A . 268 ARG CG   1 1 
       19 56836 1 1 173 ARG CZ   C  0.085  37.436 -15.939 1.00 . A A . 268 ARG CZ   1 1 
       19 56837 1 1 173 ARG H    H  0.728  33.530 -20.913 1.00 . A A . 268 ARG H    1 1 
       19 56838 1 1 173 ARG HA   H -1.087  33.153 -18.598 1.00 . A A . 268 ARG HA   1 1 
       19 56839 1 1 173 ARG HB2  H -1.385  35.344 -20.696 1.00 . A A . 268 ARG HB2  1 1 
       19 56840 1 1 173 ARG HB3  H -2.531  35.000 -19.392 1.00 . A A . 268 ARG HB3  1 1 
       19 56841 1 1 173 ARG HD2  H -1.911  35.918 -16.943 1.00 . A A . 268 ARG HD2  1 1 
       19 56842 1 1 173 ARG HD3  H -0.872  34.505 -17.135 1.00 . A A . 268 ARG HD3  1 1 
       19 56843 1 1 173 ARG HE   H  0.920  35.623 -16.211 1.00 . A A . 268 ARG HE   1 1 
       19 56844 1 1 173 ARG HG2  H  0.346  35.889 -18.979 1.00 . A A . 268 ARG HG2  1 1 
       19 56845 1 1 173 ARG HG3  H -1.056  36.955 -18.916 1.00 . A A . 268 ARG HG3  1 1 
       19 56846 1 1 173 ARG HH11 H -1.712  37.917 -16.760 1.00 . A A . 268 ARG HH11 1 1 
       19 56847 1 1 173 ARG HH12 H -0.956  39.180 -15.816 1.00 . A A . 268 ARG HH12 1 1 
       19 56848 1 1 173 ARG HH21 H  1.865  37.259 -14.990 1.00 . A A . 268 ARG HH21 1 1 
       19 56849 1 1 173 ARG HH22 H  1.072  38.814 -14.818 1.00 . A A . 268 ARG HH22 1 1 
       19 56850 1 1 173 ARG N    N  0.469  33.521 -19.937 1.00 . A A . 268 ARG N    1 1 
       19 56851 1 1 173 ARG NE   N  0.116  36.195 -16.429 1.00 . A A . 268 ARG NE   1 1 
       19 56852 1 1 173 ARG NH1  N -0.943  38.243 -16.192 1.00 . A A . 268 ARG NH1  1 1 
       19 56853 1 1 173 ARG NH2  N  1.089  37.875 -15.189 1.00 . A A . 268 ARG NH2  1 1 
       19 56854 1 1 173 ARG O    O -2.982  32.775 -20.628 1.00 . A A . 268 ARG O    1 1 
       19 56855 1 1 174 GLN C    C -2.837  30.011 -21.491 1.00 . A A . 269 GLN C    1 1 
       19 56856 1 1 174 GLN CA   C -1.710  30.788 -22.172 1.00 . A A . 269 GLN CA   1 1 
       19 56857 1 1 174 GLN CB   C -0.662  29.817 -22.729 1.00 . A A . 269 GLN CB   1 1 
       19 56858 1 1 174 GLN CD   C -0.070  31.292 -24.722 1.00 . A A . 269 GLN CD   1 1 
       19 56859 1 1 174 GLN CG   C  0.450  30.544 -23.498 1.00 . A A . 269 GLN CG   1 1 
       19 56860 1 1 174 GLN H    H -0.080  31.657 -21.119 1.00 . A A . 269 GLN H    1 1 
       19 56861 1 1 174 GLN HA   H -2.139  31.352 -23.000 1.00 . A A . 269 GLN HA   1 1 
       19 56862 1 1 174 GLN HB2  H -0.222  29.262 -21.900 1.00 . A A . 269 GLN HB2  1 1 
       19 56863 1 1 174 GLN HB3  H -1.151  29.109 -23.397 1.00 . A A . 269 GLN HB3  1 1 
       19 56864 1 1 174 GLN HE21 H  1.419  32.665 -24.577 1.00 . A A . 269 GLN HE21 1 1 
       19 56865 1 1 174 GLN HE22 H  0.299  32.905 -25.900 1.00 . A A . 269 GLN HE22 1 1 
       19 56866 1 1 174 GLN HG2  H  0.941  31.252 -22.831 1.00 . A A . 269 GLN HG2  1 1 
       19 56867 1 1 174 GLN HG3  H  1.195  29.816 -23.819 1.00 . A A . 269 GLN HG3  1 1 
       19 56868 1 1 174 GLN N    N -1.080  31.718 -21.244 1.00 . A A . 269 GLN N    1 1 
       19 56869 1 1 174 GLN NE2  N  0.603  32.375 -25.097 1.00 . A A . 269 GLN NE2  1 1 
       19 56870 1 1 174 GLN O    O -3.941  29.959 -22.080 1.00 . A A . 269 GLN O    1 1 
       19 56871 1 1 174 GLN OE1  O -1.067  30.908 -25.331 1.00 . A A . 269 GLN OE1  1 1 
       19 56872 2 2   1 G   C1'  C 34.736  17.040   5.078 1.00 . B B .   1 G   C1'  1 1 
       19 56873 2 2   1 G   C2   C 36.484  13.138   5.880 1.00 . B B .   1 G   C2   1 1 
       19 56874 2 2   1 G   C2'  C 34.723  18.055   6.207 1.00 . B B .   1 G   C2'  1 1 
       19 56875 2 2   1 G   C3'  C 33.328  18.644   6.016 1.00 . B B .   1 G   C3'  1 1 
       19 56876 2 2   1 G   C4   C 36.526  15.243   5.124 1.00 . B B .   1 G   C4   1 1 
       19 56877 2 2   1 G   C4'  C 33.192  18.598   4.486 1.00 . B B .   1 G   C4'  1 1 
       19 56878 2 2   1 G   C5   C 37.845  15.187   4.738 1.00 . B B .   1 G   C5   1 1 
       19 56879 2 2   1 G   C5'  C 33.298  19.985   3.856 1.00 . B B .   1 G   C5'  1 1 
       19 56880 2 2   1 G   C6   C 38.581  13.982   4.942 1.00 . B B .   1 G   C6   1 1 
       19 56881 2 2   1 G   C8   C 37.169  17.142   4.251 1.00 . B B .   1 G   C8   1 1 
       19 56882 2 2   1 G   H1'  H 34.049  16.226   5.308 1.00 . B B .   1 G   H1'  1 1 
       19 56883 2 2   1 G   H2'  H 35.477  18.820   6.015 1.00 . B B .   1 G   H2'  1 1 
       19 56884 2 2   1 G   H3'  H 33.275  19.658   6.411 1.00 . B B .   1 G   H3'  1 1 
       19 56885 2 2   1 G   H4'  H 32.237  18.148   4.218 1.00 . B B .   1 G   H4'  1 1 
       19 56886 2 2   1 G   H5'  H 33.346  19.880   2.773 1.00 . B B .   1 G   H5'  1 1 
       19 56887 2 2   1 G   H5'' H 32.412  20.566   4.115 1.00 . B B .   1 G   H5'' 1 1 
       19 56888 2 2   1 G   H8   H 37.130  18.159   3.889 1.00 . B B .   1 G   H8   1 1 
       19 56889 2 2   1 G   N1   N 37.807  12.992   5.531 1.00 . B B .   1 G   N1   1 1 
       19 56890 2 2   1 G   N2   N 35.891  12.081   6.429 1.00 . B B .   1 G   N2   1 1 
       19 56891 2 2   1 G   N3   N 35.783  14.260   5.697 1.00 . B B .   1 G   N3   1 1 
       19 56892 2 2   1 G   N7   N 38.242  16.402   4.180 1.00 . B B .   1 G   N7   1 1 
       19 56893 2 2   1 G   N9   N 36.091  16.512   4.818 1.00 . B B .   1 G   N9   1 1 
       19 56894 2 2   1 G   O2'  O 34.916  17.475   7.482 1.00 . B B .   1 G   O2'  1 1 
       19 56895 2 2   1 G   O3'  O 32.356  17.802   6.610 1.00 . B B .   1 G   O3'  1 1 
       19 56896 2 2   1 G   O4'  O 34.223  17.762   3.983 1.00 . B B .   1 G   O4'  1 1 
       19 56897 2 2   1 G   O5'  O 34.453  20.661   4.321 1.00 . B B .   1 G   O5'  1 1 
       19 56898 2 2   1 G   O6   O 39.758  13.748   4.666 1.00 . B B .   1 G   O6   1 1 
       19 56899 2 2   2 U   C1'  C 30.077  13.843   8.422 1.00 . B B .   2 U   C1'  1 1 
       19 56900 2 2   2 U   C2   C 32.236  14.984   8.643 1.00 . B B .   2 U   C2   1 1 
       19 56901 2 2   2 U   C2'  C 28.591  13.879   8.789 1.00 . B B .   2 U   C2'  1 1 
       19 56902 2 2   2 U   C3'  C 28.025  14.905   7.805 1.00 . B B .   2 U   C3'  1 1 
       19 56903 2 2   2 U   C4   C 32.578  16.892  10.163 1.00 . B B .   2 U   C4   1 1 
       19 56904 2 2   2 U   C4'  C 29.016  14.842   6.648 1.00 . B B .   2 U   C4'  1 1 
       19 56905 2 2   2 U   C5   C 31.195  16.735  10.546 1.00 . B B .   2 U   C5   1 1 
       19 56906 2 2   2 U   C5'  C 29.543  16.200   6.170 1.00 . B B .   2 U   C5'  1 1 
       19 56907 2 2   2 U   C6   C 30.417  15.775   9.994 1.00 . B B .   2 U   C6   1 1 
       19 56908 2 2   2 U   H1'  H 30.498  12.872   8.681 1.00 . B B .   2 U   H1'  1 1 
       19 56909 2 2   2 U   H2'  H 28.420  14.163   9.827 1.00 . B B .   2 U   H2'  1 1 
       19 56910 2 2   2 U   H3   H 33.957  16.069   8.891 1.00 . B B .   2 U   H3   1 1 
       19 56911 2 2   2 U   H3'  H 28.030  15.905   8.240 1.00 . B B .   2 U   H3'  1 1 
       19 56912 2 2   2 U   H4'  H 28.478  14.373   5.824 1.00 . B B .   2 U   H4'  1 1 
       19 56913 2 2   2 U   H5   H 30.775  17.400  11.285 1.00 . B B .   2 U   H5   1 1 
       19 56914 2 2   2 U   H5'  H 30.338  16.027   5.445 1.00 . B B .   2 U   H5'  1 1 
       19 56915 2 2   2 U   H5'' H 28.738  16.750   5.682 1.00 . B B .   2 U   H5'' 1 1 
       19 56916 2 2   2 U   H6   H 29.388  15.706  10.315 1.00 . B B .   2 U   H6   1 1 
       19 56917 2 2   2 U   N1   N 30.908  14.909   9.048 1.00 . B B .   2 U   N1   1 1 
       19 56918 2 2   2 U   N3   N 33.001  15.988   9.208 1.00 . B B .   2 U   N3   1 1 
       19 56919 2 2   2 U   O2   O 32.728  14.205   7.827 1.00 . B B .   2 U   O2   1 1 
       19 56920 2 2   2 U   O2'  O 28.055  12.593   8.550 1.00 . B B .   2 U   O2'  1 1 
       19 56921 2 2   2 U   O3'  O 26.717  14.523   7.410 1.00 . B B .   2 U   O3'  1 1 
       19 56922 2 2   2 U   O4   O 33.348  17.737  10.616 1.00 . B B .   2 U   O4   1 1 
       19 56923 2 2   2 U   O4'  O 30.085  13.986   7.013 1.00 . B B .   2 U   O4'  1 1 
       19 56924 2 2   2 U   O5'  O 30.048  16.989   7.227 1.00 . B B .   2 U   O5'  1 1 
       19 56925 2 2   2 U   OP1  O 30.328  18.936   5.666 1.00 . B B .   2 U   OP1  1 1 
       19 56926 2 2   2 U   OP2  O 30.918  19.157   8.148 1.00 . B B .   2 U   OP2  1 1 
       19 56927 2 2   2 U   P    P 30.868  18.341   6.911 1.00 . B B .   2 U   P    1 1 
       19 56928 2 2   3 G   C1'  C 29.625  13.595   2.815 1.00 . B B .   3 G   C1'  1 1 
       19 56929 2 2   3 G   C2   C 28.543   9.324   2.910 1.00 . B B .   3 G   C2   1 1 
       19 56930 2 2   3 G   C2'  C 28.793  13.595   1.538 1.00 . B B .   3 G   C2'  1 1 
       19 56931 2 2   3 G   C3'  C 27.819  14.745   1.818 1.00 . B B .   3 G   C3'  1 1 
       19 56932 2 2   3 G   C4   C 29.938  11.067   3.082 1.00 . B B .   3 G   C4   1 1 
       19 56933 2 2   3 G   C4'  C 27.854  14.849   3.349 1.00 . B B .   3 G   C4'  1 1 
       19 56934 2 2   3 G   C5   C 31.038  10.280   3.336 1.00 . B B .   3 G   C5   1 1 
       19 56935 2 2   3 G   C5'  C 26.520  14.783   4.086 1.00 . B B .   3 G   C5'  1 1 
       19 56936 2 2   3 G   C6   C 30.892   8.861   3.385 1.00 . B B .   3 G   C6   1 1 
       19 56937 2 2   3 G   C8   C 31.744  12.281   3.295 1.00 . B B .   3 G   C8   1 1 
       19 56938 2 2   3 G   H1'  H 30.286  14.462   2.825 1.00 . B B .   3 G   H1'  1 1 
       19 56939 2 2   3 G   H2'  H 28.245  12.657   1.456 1.00 . B B .   3 G   H2'  1 1 
       19 56940 2 2   3 G   H3'  H 26.823  14.525   1.431 1.00 . B B .   3 G   H3'  1 1 
       19 56941 2 2   3 G   H4'  H 28.349  15.785   3.605 1.00 . B B .   3 G   H4'  1 1 
       19 56942 2 2   3 G   H5'  H 25.698  15.064   3.428 1.00 . B B .   3 G   H5'  1 1 
       19 56943 2 2   3 G   H5'' H 26.391  13.765   4.456 1.00 . B B .   3 G   H5'' 1 1 
       19 56944 2 2   3 G   H8   H 32.366  13.162   3.329 1.00 . B B .   3 G   H8   1 1 
       19 56945 2 2   3 G   N1   N 29.588   8.466   3.148 1.00 . B B .   3 G   N1   1 1 
       19 56946 2 2   3 G   N2   N 27.355   8.766   2.705 1.00 . B B .   3 G   N2   1 1 
       19 56947 2 2   3 G   N3   N 28.663  10.656   2.876 1.00 . B B .   3 G   N3   1 1 
       19 56948 2 2   3 G   N7   N 32.180  11.066   3.482 1.00 . B B .   3 G   N7   1 1 
       19 56949 2 2   3 G   N9   N 30.402  12.365   3.054 1.00 . B B .   3 G   N9   1 1 
       19 56950 2 2   3 G   O2'  O 29.578  13.808   0.382 1.00 . B B .   3 G   O2'  1 1 
       19 56951 2 2   3 G   O3'  O 28.361  15.926   1.253 1.00 . B B .   3 G   O3'  1 1 
       19 56952 2 2   3 G   O4'  O 28.657  13.782   3.802 1.00 . B B .   3 G   O4'  1 1 
       19 56953 2 2   3 G   O5'  O 26.610  15.691   5.169 1.00 . B B .   3 G   O5'  1 1 
       19 56954 2 2   3 G   O6   O 31.755   8.011   3.602 1.00 . B B .   3 G   O6   1 1 
       19 56955 2 2   3 G   OP1  O 25.728  16.810   7.226 1.00 . B B .   3 G   OP1  1 1 
       19 56956 2 2   3 G   OP2  O 24.521  14.790   6.230 1.00 . B B .   3 G   OP2  1 1 
       19 56957 2 2   3 G   P    P 25.783  15.503   6.537 1.00 . B B .   3 G   P    1 1 
       19 56958 2 2   4 U   C1'  C 23.589  16.759  -1.780 1.00 . B B .   4 U   C1'  1 1 
       19 56959 2 2   4 U   C2   C 22.135  14.809  -1.453 1.00 . B B .   4 U   C2   1 1 
       19 56960 2 2   4 U   C2'  C 23.658  17.937  -0.814 1.00 . B B .   4 U   C2'  1 1 
       19 56961 2 2   4 U   C3'  C 24.843  18.754  -1.320 1.00 . B B .   4 U   C3'  1 1 
       19 56962 2 2   4 U   C4   C 22.655  13.074   0.218 1.00 . B B .   4 U   C4   1 1 
       19 56963 2 2   4 U   C4'  C 25.685  17.719  -2.073 1.00 . B B .   4 U   C4'  1 1 
       19 56964 2 2   4 U   C5   C 23.830  13.854   0.552 1.00 . B B .   4 U   C5   1 1 
       19 56965 2 2   4 U   C5'  C 26.853  17.240  -1.208 1.00 . B B .   4 U   C5'  1 1 
       19 56966 2 2   4 U   C6   C 24.103  15.010  -0.092 1.00 . B B .   4 U   C6   1 1 
       19 56967 2 2   4 U   H1'  H 22.813  16.965  -2.517 1.00 . B B .   4 U   H1'  1 1 
       19 56968 2 2   4 U   H2'  H 23.858  17.577   0.195 1.00 . B B .   4 U   H2'  1 1 
       19 56969 2 2   4 U   H3   H 21.080  13.092  -1.112 1.00 . B B .   4 U   H3   1 1 
       19 56970 2 2   4 U   H3'  H 25.399  19.181  -0.483 1.00 . B B .   4 U   H3'  1 1 
       19 56971 2 2   4 U   H4'  H 26.096  18.162  -2.981 1.00 . B B .   4 U   H4'  1 1 
       19 56972 2 2   4 U   H5   H 24.511  13.519   1.322 1.00 . B B .   4 U   H5   1 1 
       19 56973 2 2   4 U   H5'  H 27.180  16.252  -1.535 1.00 . B B .   4 U   H5'  1 1 
       19 56974 2 2   4 U   H5'' H 27.672  17.949  -1.328 1.00 . B B .   4 U   H5'' 1 1 
       19 56975 2 2   4 U   H6   H 24.987  15.568   0.178 1.00 . B B .   4 U   H6   1 1 
       19 56976 2 2   4 U   N1   N 23.284  15.492  -1.081 1.00 . B B .   4 U   N1   1 1 
       19 56977 2 2   4 U   N3   N 21.889  13.613  -0.804 1.00 . B B .   4 U   N3   1 1 
       19 56978 2 2   4 U   O2   O 21.367  15.233  -2.314 1.00 . B B .   4 U   O2   1 1 
       19 56979 2 2   4 U   O2'  O 22.451  18.680  -0.824 1.00 . B B .   4 U   O2'  1 1 
       19 56980 2 2   4 U   O3'  O 24.442  19.787  -2.191 1.00 . B B .   4 U   O3'  1 1 
       19 56981 2 2   4 U   O4   O 22.319  12.025   0.761 1.00 . B B .   4 U   O4   1 1 
       19 56982 2 2   4 U   O4'  O 24.832  16.649  -2.449 1.00 . B B .   4 U   O4'  1 1 
       19 56983 2 2   4 U   O5'  O 26.483  17.214   0.154 1.00 . B B .   4 U   O5'  1 1 
       19 56984 2 2   4 U   OP1  O 28.542  18.402   0.939 1.00 . B B .   4 U   OP1  1 1 
       19 56985 2 2   4 U   OP2  O 26.867  17.438   2.606 1.00 . B B .   4 U   OP2  1 1 
       19 56986 2 2   4 U   P    P 27.586  17.335   1.317 1.00 . B B .   4 U   P    1 1 
       19 56987 2 2   5 G   C1'  C 23.005  19.478  -7.806 1.00 . B B .   5 G   C1'  1 1 
       19 56988 2 2   5 G   C2   C 22.892  17.219 -11.532 1.00 . B B .   5 G   C2   1 1 
       19 56989 2 2   5 G   C2'  C 22.172  20.447  -6.966 1.00 . B B .   5 G   C2'  1 1 
       19 56990 2 2   5 G   C3'  C 23.146  20.891  -5.877 1.00 . B B .   5 G   C3'  1 1 
       19 56991 2 2   5 G   C4   C 22.295  17.649  -9.419 1.00 . B B .   5 G   C4   1 1 
       19 56992 2 2   5 G   C4'  C 24.489  20.349  -6.369 1.00 . B B .   5 G   C4'  1 1 
       19 56993 2 2   5 G   C5   C 21.461  16.558  -9.327 1.00 . B B .   5 G   C5   1 1 
       19 56994 2 2   5 G   C5'  C 25.384  20.104  -5.158 1.00 . B B .   5 G   C5'  1 1 
       19 56995 2 2   5 G   C6   C 21.328  15.685 -10.448 1.00 . B B .   5 G   C6   1 1 
       19 56996 2 2   5 G   C8   C 21.395  17.517  -7.433 1.00 . B B .   5 G   C8   1 1 
       19 56997 2 2   5 G   H1'  H 23.337  19.993  -8.708 1.00 . B B .   5 G   H1'  1 1 
       19 56998 2 2   5 G   H2'  H 21.306  19.953  -6.525 1.00 . B B .   5 G   H2'  1 1 
       19 56999 2 2   5 G   H3'  H 22.886  20.387  -4.946 1.00 . B B .   5 G   H3'  1 1 
       19 57000 2 2   5 G   H4'  H 24.971  21.003  -7.095 1.00 . B B .   5 G   H4'  1 1 
       19 57001 2 2   5 G   H5'  H 25.103  19.137  -4.741 1.00 . B B .   5 G   H5'  1 1 
       19 57002 2 2   5 G   H5'' H 26.430  20.086  -5.464 1.00 . B B .   5 G   H5'' 1 1 
       19 57003 2 2   5 G   H8   H 21.177  17.749  -6.401 1.00 . B B .   5 G   H8   1 1 
       19 57004 2 2   5 G   N1   N 22.091  16.102 -11.527 1.00 . B B .   5 G   N1   1 1 
       19 57005 2 2   5 G   N2   N 23.550  17.476 -12.657 1.00 . B B .   5 G   N2   1 1 
       19 57006 2 2   5 G   N3   N 23.032  18.042 -10.487 1.00 . B B .   5 G   N3   1 1 
       19 57007 2 2   5 G   N7   N 20.879  16.499  -8.064 1.00 . B B .   5 G   N7   1 1 
       19 57008 2 2   5 G   N9   N 22.257  18.263  -8.188 1.00 . B B .   5 G   N9   1 1 
       19 57009 2 2   5 G   O2'  O 21.783  21.542  -7.752 1.00 . B B .   5 G   O2'  1 1 
       19 57010 2 2   5 G   O3'  O 23.184  22.292  -5.664 1.00 . B B .   5 G   O3'  1 1 
       19 57011 2 2   5 G   O4'  O 24.144  19.155  -7.036 1.00 . B B .   5 G   O4'  1 1 
       19 57012 2 2   5 G   O5'  O 25.163  21.123  -4.202 1.00 . B B .   5 G   O5'  1 1 
       19 57013 2 2   5 G   O6   O 20.643  14.665 -10.549 1.00 . B B .   5 G   O6   1 1 
       19 57014 2 2   5 G   OP1  O 26.866  20.357  -2.546 1.00 . B B .   5 G   OP1  1 1 
       19 57015 2 2   5 G   OP2  O 25.174  22.167  -1.933 1.00 . B B .   5 G   OP2  1 1 
       19 57016 2 2   5 G   P    P 25.501  20.911  -2.647 1.00 . B B .   5 G   P    1 1 
       19 57017 2 2   6 A   C1'  C 23.691  25.988  -7.209 1.00 . B B .   6 A   C1'  1 1 
       19 57018 2 2   6 A   C2   C 25.491  29.184  -4.857 1.00 . B B .   6 A   C2   1 1 
       19 57019 2 2   6 A   C2'  C 23.533  24.665  -7.943 1.00 . B B .   6 A   C2'  1 1 
       19 57020 2 2   6 A   C3'  C 22.075  24.765  -8.368 1.00 . B B .   6 A   C3'  1 1 
       19 57021 2 2   6 A   C4   C 25.337  27.127  -5.646 1.00 . B B .   6 A   C4   1 1 
       19 57022 2 2   6 A   C4'  C 21.453  25.570  -7.220 1.00 . B B .   6 A   C4'  1 1 
       19 57023 2 2   6 A   C5   C 26.486  26.729  -5.018 1.00 . B B .   6 A   C5   1 1 
       19 57024 2 2   6 A   C5'  C 20.511  24.728  -6.351 1.00 . B B .   6 A   C5'  1 1 
       19 57025 2 2   6 A   C6   C 27.142  27.709  -4.249 1.00 . B B .   6 A   C6   1 1 
       19 57026 2 2   6 A   C8   C 25.772  25.033  -6.079 1.00 . B B .   6 A   C8   1 1 
       19 57027 2 2   6 A   H1'  H 23.751  26.785  -7.950 1.00 . B B .   6 A   H1'  1 1 
       19 57028 2 2   6 A   H2'  H 23.661  23.835  -7.248 1.00 . B B .   6 A   H2'  1 1 
       19 57029 2 2   6 A   H3'  H 21.620  23.779  -8.460 1.00 . B B .   6 A   H3'  1 1 
       19 57030 2 2   6 A   H4'  H 20.875  26.394  -7.640 1.00 . B B .   6 A   H4'  1 1 
       19 57031 2 2   6 A   H5'  H 20.311  25.247  -5.413 1.00 . B B .   6 A   H5'  1 1 
       19 57032 2 2   6 A   H5'' H 19.576  24.641  -6.904 1.00 . B B .   6 A   H5'' 1 1 
       19 57033 2 2   6 A   H61  H 28.684  28.244  -3.036 1.00 . B B .   6 A   H61  1 1 
       19 57034 2 2   6 A   H62  H 28.710  26.583  -3.593 1.00 . B B .   6 A   H62  1 1 
       19 57035 2 2   6 A   H8   H 25.651  24.045  -6.497 1.00 . B B .   6 A   H8   1 1 
       19 57036 2 2   6 A   N1   N 26.611  28.938  -4.191 1.00 . B B .   6 A   N1   1 1 
       19 57037 2 2   6 A   N3   N 24.775  28.363  -5.613 1.00 . B B .   6 A   N3   1 1 
       19 57038 2 2   6 A   N6   N 28.271  27.492  -3.568 1.00 . B B .   6 A   N6   1 1 
       19 57039 2 2   6 A   N7   N 26.754  25.387  -5.295 1.00 . B B .   6 A   N7   1 1 
       19 57040 2 2   6 A   N9   N 24.882  26.035  -6.344 1.00 . B B .   6 A   N9   1 1 
       19 57041 2 2   6 A   O2'  O 24.411  24.534  -9.043 1.00 . B B .   6 A   O2'  1 1 
       19 57042 2 2   6 A   O3'  O 21.982  25.461  -9.597 1.00 . B B .   6 A   O3'  1 1 
       19 57043 2 2   6 A   O4'  O 22.506  26.135  -6.458 1.00 . B B .   6 A   O4'  1 1 
       19 57044 2 2   6 A   O5'  O 20.963  23.411  -6.093 1.00 . B B .   6 A   O5'  1 1 
       19 57045 2 2   6 A   OP1  O 22.529  24.316  -4.338 1.00 . B B .   6 A   OP1  1 1 
       19 57046 2 2   6 A   OP2  O 21.320  22.089  -3.992 1.00 . B B .   6 A   OP2  1 1 
       19 57047 2 2   6 A   P    P 21.990  23.055  -4.895 1.00 . B B .   6 A   P    1 1 
       19 57048 2 2   7 A   C1'  C 21.911  30.825  -8.981 1.00 . B B .   7 A   C1'  1 1 
       19 57049 2 2   7 A   C2   C 25.933  32.445  -8.579 1.00 . B B .   7 A   C2   1 1 
       19 57050 2 2   7 A   C2'  C 21.552  31.293 -10.389 1.00 . B B .   7 A   C2'  1 1 
       19 57051 2 2   7 A   C3'  C 20.119  30.799 -10.600 1.00 . B B .   7 A   C3'  1 1 
       19 57052 2 2   7 A   C4   C 24.448  30.833  -8.793 1.00 . B B .   7 A   C4   1 1 
       19 57053 2 2   7 A   C4'  C 20.071  29.586  -9.680 1.00 . B B .   7 A   C4'  1 1 
       19 57054 2 2   7 A   C5   C 25.413  29.859  -8.785 1.00 . B B .   7 A   C5   1 1 
       19 57055 2 2   7 A   C5'  C 20.564  28.351 -10.436 1.00 . B B .   7 A   C5'  1 1 
       19 57056 2 2   7 A   C6   C 26.744  30.302  -8.655 1.00 . B B .   7 A   C6   1 1 
       19 57057 2 2   7 A   C8   C 23.560  28.851  -8.974 1.00 . B B .   7 A   C8   1 1 
       19 57058 2 2   7 A   H1'  H 21.932  31.699  -8.330 1.00 . B B .   7 A   H1'  1 1 
       19 57059 2 2   7 A   H2'  H 22.218  30.809 -11.104 1.00 . B B .   7 A   H2'  1 1 
       19 57060 2 2   7 A   H3'  H 19.954  30.521 -11.642 1.00 . B B .   7 A   H3'  1 1 
       19 57061 2 2   7 A   H4'  H 19.049  29.409  -9.345 1.00 . B B .   7 A   H4'  1 1 
       19 57062 2 2   7 A   H5'  H 20.103  28.332 -11.423 1.00 . B B .   7 A   H5'  1 1 
       19 57063 2 2   7 A   H5'' H 21.647  28.384 -10.558 1.00 . B B .   7 A   H5'' 1 1 
       19 57064 2 2   7 A   H61  H 28.726  29.862  -8.539 1.00 . B B .   7 A   H61  1 1 
       19 57065 2 2   7 A   H62  H 27.648  28.484  -8.705 1.00 . B B .   7 A   H62  1 1 
       19 57066 2 2   7 A   H8   H 22.820  28.069  -9.054 1.00 . B B .   7 A   H8   1 1 
       19 57067 2 2   7 A   N1   N 26.968  31.617  -8.553 1.00 . B B .   7 A   N1   1 1 
       19 57068 2 2   7 A   N3   N 24.642  32.168  -8.692 1.00 . B B .   7 A   N3   1 1 
       19 57069 2 2   7 A   N6   N 27.796  29.481  -8.630 1.00 . B B .   7 A   N6   1 1 
       19 57070 2 2   7 A   N7   N 24.838  28.600  -8.909 1.00 . B B .   7 A   N7   1 1 
       19 57071 2 2   7 A   N9   N 23.241  30.183  -8.927 1.00 . B B .   7 A   N9   1 1 
       19 57072 2 2   7 A   O2'  O 21.620  32.697 -10.520 1.00 . B B .   7 A   O2'  1 1 
       19 57073 2 2   7 A   O3'  O 19.152  31.737 -10.169 1.00 . B B .   7 A   O3'  1 1 
       19 57074 2 2   7 A   O4'  O 20.898  29.918  -8.569 1.00 . B B .   7 A   O4'  1 1 
       19 57075 2 2   7 A   O5'  O 20.166  27.190  -9.737 1.00 . B B .   7 A   O5'  1 1 
       19 57076 2 2   7 A   OP1  O 19.592  24.750  -9.718 1.00 . B B .   7 A   OP1  1 1 
       19 57077 2 2   7 A   OP2  O 20.746  25.796 -11.742 1.00 . B B .   7 A   OP2  1 1 
       19 57078 2 2   7 A   P    P 20.553  25.726 -10.279 1.00 . B B .   7 A   P    1 1 
       19 57079 2 2   8 U   C1'  C 15.392  32.421 -14.892 1.00 . B B .   8 U   C1'  1 1 
       19 57080 2 2   8 U   C2   C 13.820  30.673 -15.591 1.00 . B B .   8 U   C2   1 1 
       19 57081 2 2   8 U   C2'  C 15.172  33.352 -13.704 1.00 . B B .   8 U   C2'  1 1 
       19 57082 2 2   8 U   C3'  C 16.494  34.106 -13.601 1.00 . B B .   8 U   C3'  1 1 
       19 57083 2 2   8 U   C4   C 13.465  28.636 -14.247 1.00 . B B .   8 U   C4   1 1 
       19 57084 2 2   8 U   C4'  C 17.492  33.064 -14.116 1.00 . B B .   8 U   C4'  1 1 
       19 57085 2 2   8 U   C5   C 14.441  29.169 -13.328 1.00 . B B .   8 U   C5   1 1 
       19 57086 2 2   8 U   C5'  C 18.040  32.193 -12.973 1.00 . B B .   8 U   C5'  1 1 
       19 57087 2 2   8 U   C6   C 15.038  30.362 -13.550 1.00 . B B .   8 U   C6   1 1 
       19 57088 2 2   8 U   H1'  H 14.978  32.885 -15.787 1.00 . B B .   8 U   H1'  1 1 
       19 57089 2 2   8 U   H2'  H 15.035  32.761 -12.799 1.00 . B B .   8 U   H2'  1 1 
       19 57090 2 2   8 U   H3   H 12.524  29.130 -15.996 1.00 . B B .   8 U   H3   1 1 
       19 57091 2 2   8 U   H3'  H 16.679  34.364 -12.558 1.00 . B B .   8 U   H3'  1 1 
       19 57092 2 2   8 U   H4'  H 18.334  33.541 -14.617 1.00 . B B .   8 U   H4'  1 1 
       19 57093 2 2   8 U   H5   H 14.693  28.600 -12.445 1.00 . B B .   8 U   H5   1 1 
       19 57094 2 2   8 U   H5'  H 18.008  31.144 -13.265 1.00 . B B .   8 U   H5'  1 1 
       19 57095 2 2   8 U   H5'' H 19.077  32.470 -12.787 1.00 . B B .   8 U   H5'' 1 1 
       19 57096 2 2   8 U   H6   H 15.763  30.732 -12.839 1.00 . B B .   8 U   H6   1 1 
       19 57097 2 2   8 U   N1   N 14.746  31.112 -14.657 1.00 . B B .   8 U   N1   1 1 
       19 57098 2 2   8 U   N3   N 13.213  29.456 -15.334 1.00 . B B .   8 U   N3   1 1 
       19 57099 2 2   8 U   O2   O 13.543  31.322 -16.598 1.00 . B B .   8 U   O2   1 1 
       19 57100 2 2   8 U   O2'  O 14.073  34.218 -13.909 1.00 . B B .   8 U   O2'  1 1 
       19 57101 2 2   8 U   O3'  O 16.475  35.273 -14.402 1.00 . B B .   8 U   O3'  1 1 
       19 57102 2 2   8 U   O4   O 12.881  27.560 -14.120 1.00 . B B .   8 U   O4   1 1 
       19 57103 2 2   8 U   O4'  O 16.793  32.265 -15.056 1.00 . B B .   8 U   O4'  1 1 
       19 57104 2 2   8 U   O5'  O 17.301  32.376 -11.782 1.00 . B B .   8 U   O5'  1 1 
       19 57105 2 2   8 U   OP1  O 16.805  32.071  -9.356 1.00 . B B .   8 U   OP1  1 1 
       19 57106 2 2   8 U   OP2  O 17.388  30.071 -10.842 1.00 . B B .   8 U   OP2  1 1 
       19 57107 2 2   8 U   P    P 17.586  31.489 -10.473 1.00 . B B .   8 U   P    1 1 
       19 57108 2 2   9 G   C1'  C 18.746  37.239 -19.811 1.00 . B B .   9 G   C1'  1 1 
       19 57109 2 2   9 G   C2   C 14.890  35.562 -18.610 1.00 . B B .   9 G   C2   1 1 
       19 57110 2 2   9 G   C2'  C 18.466  38.550 -19.093 1.00 . B B .   9 G   C2'  1 1 
       19 57111 2 2   9 G   C3'  C 19.362  38.458 -17.872 1.00 . B B .   9 G   C3'  1 1 
       19 57112 2 2   9 G   C4   C 16.384  36.321 -20.101 1.00 . B B .   9 G   C4   1 1 
       19 57113 2 2   9 G   C4'  C 19.260  36.967 -17.569 1.00 . B B .   9 G   C4'  1 1 
       19 57114 2 2   9 G   C5   C 15.556  36.126 -21.177 1.00 . B B .   9 G   C5   1 1 
       19 57115 2 2   9 G   C5'  C 18.072  36.700 -16.648 1.00 . B B .   9 G   C5'  1 1 
       19 57116 2 2   9 G   C6   C 14.246  35.605 -20.967 1.00 . B B .   9 G   C6   1 1 
       19 57117 2 2   9 G   C8   C 17.360  36.942 -21.952 1.00 . B B .   9 G   C8   1 1 
       19 57118 2 2   9 G   H1'  H 19.604  37.372 -20.470 1.00 . B B .   9 G   H1'  1 1 
       19 57119 2 2   9 G   H2'  H 17.425  38.557 -18.770 1.00 . B B .   9 G   H2'  1 1 
       19 57120 2 2   9 G   H3'  H 18.964  39.059 -17.054 1.00 . B B .   9 G   H3'  1 1 
       19 57121 2 2   9 G   H4'  H 20.163  36.606 -17.077 1.00 . B B .   9 G   H4'  1 1 
       19 57122 2 2   9 G   H5'  H 17.406  37.563 -16.651 1.00 . B B .   9 G   H5'  1 1 
       19 57123 2 2   9 G   H5'' H 17.533  35.821 -17.002 1.00 . B B .   9 G   H5'' 1 1 
       19 57124 2 2   9 G   H8   H 18.110  37.329 -22.624 1.00 . B B .   9 G   H8   1 1 
       19 57125 2 2   9 G   N1   N 13.999  35.340 -19.628 1.00 . B B .   9 G   N1   1 1 
       19 57126 2 2   9 G   N2   N 14.490  35.248 -17.380 1.00 . B B .   9 G   N2   1 1 
       19 57127 2 2   9 G   N3   N 16.109  36.069 -18.797 1.00 . B B .   9 G   N3   1 1 
       19 57128 2 2   9 G   N7   N 16.189  36.523 -22.353 1.00 . B B .   9 G   N7   1 1 
       19 57129 2 2   9 G   N9   N 17.556  36.845 -20.598 1.00 . B B .   9 G   N9   1 1 
       19 57130 2 2   9 G   O2'  O 18.760  39.678 -19.890 1.00 . B B .   9 G   O2'  1 1 
       19 57131 2 2   9 G   O3'  O 20.695  38.826 -18.171 1.00 . B B .   9 G   O3'  1 1 
       19 57132 2 2   9 G   O4'  O 19.082  36.296 -18.806 1.00 . B B .   9 G   O4'  1 1 
       19 57133 2 2   9 G   O5'  O 18.518  36.442 -15.336 1.00 . B B .   9 G   O5'  1 1 
       19 57134 2 2   9 G   O6   O 13.366  35.380 -21.797 1.00 . B B .   9 G   O6   1 1 
       19 57135 2 2   9 G   OP1  O 18.240  36.192 -12.867 1.00 . B B .   9 G   OP1  1 1 
       19 57136 2 2   9 G   OP2  O 16.721  37.760 -14.203 1.00 . B B .   9 G   OP2  1 1 
       19 57137 2 2   9 G   P    P 17.486  36.494 -14.107 1.00 . B B .   9 G   P    1 1 
       19 57138 2 2  10 A   C1'  C 20.117  43.206 -20.467 1.00 . B B .  10 A   C1'  1 1 
       19 57139 2 2  10 A   C2   C 17.154  46.153 -21.660 1.00 . B B .  10 A   C2   1 1 
       19 57140 2 2  10 A   C2'  C 21.093  44.218 -19.879 1.00 . B B .  10 A   C2'  1 1 
       19 57141 2 2  10 A   C3'  C 22.336  43.371 -19.634 1.00 . B B .  10 A   C3'  1 1 
       19 57142 2 2  10 A   C4   C 17.897  44.437 -20.491 1.00 . B B .  10 A   C4   1 1 
       19 57143 2 2  10 A   C4'  C 21.680  42.057 -19.222 1.00 . B B .  10 A   C4'  1 1 
       19 57144 2 2  10 A   C5   C 16.708  44.281 -19.833 1.00 . B B .  10 A   C5   1 1 
       19 57145 2 2  10 A   C5'  C 21.247  42.235 -17.762 1.00 . B B .  10 A   C5'  1 1 
       19 57146 2 2  10 A   C6   C 15.693  45.198 -20.167 1.00 . B B .  10 A   C6   1 1 
       19 57147 2 2  10 A   C8   C 17.981  42.729 -19.135 1.00 . B B .  10 A   C8   1 1 
       19 57148 2 2  10 A   H1'  H 20.170  43.271 -21.554 1.00 . B B .  10 A   H1'  1 1 
       19 57149 2 2  10 A   H2'  H 20.686  44.578 -18.935 1.00 . B B .  10 A   H2'  1 1 
       19 57150 2 2  10 A   H3'  H 22.884  43.794 -18.792 1.00 . B B .  10 A   H3'  1 1 
       19 57151 2 2  10 A   H4'  H 22.372  41.221 -19.318 1.00 . B B .  10 A   H4'  1 1 
       19 57152 2 2  10 A   H5'  H 22.117  42.590 -17.211 1.00 . B B .  10 A   H5'  1 1 
       19 57153 2 2  10 A   H5'' H 20.481  43.008 -17.705 1.00 . B B .  10 A   H5'' 1 1 
       19 57154 2 2  10 A   H61  H 13.796  45.876 -19.899 1.00 . B B .  10 A   H61  1 1 
       19 57155 2 2  10 A   H62  H 14.255  44.498 -18.911 1.00 . B B .  10 A   H62  1 1 
       19 57156 2 2  10 A   H8   H 18.374  41.859 -18.631 1.00 . B B .  10 A   H8   1 1 
       19 57157 2 2  10 A   N1   N 15.952  46.130 -21.096 1.00 . B B .  10 A   N1   1 1 
       19 57158 2 2  10 A   N3   N 18.193  45.370 -21.423 1.00 . B B .  10 A   N3   1 1 
       19 57159 2 2  10 A   N6   N 14.480  45.190 -19.612 1.00 . B B .  10 A   N6   1 1 
       19 57160 2 2  10 A   N7   N 16.771  43.193 -18.961 1.00 . B B .  10 A   N7   1 1 
       19 57161 2 2  10 A   N9   N 18.726  43.440 -20.039 1.00 . B B .  10 A   N9   1 1 
       19 57162 2 2  10 A   O2'  O 21.366  45.321 -20.712 1.00 . B B .  10 A   O2'  1 1 
       19 57163 2 2  10 A   O3'  O 23.217  43.315 -20.758 1.00 . B B .  10 A   O3'  1 1 
       19 57164 2 2  10 A   O4'  O 20.553  41.917 -20.066 1.00 . B B .  10 A   O4'  1 1 
       19 57165 2 2  10 A   O5'  O 20.735  41.070 -17.141 1.00 . B B .  10 A   O5'  1 1 
       19 57166 2 2  10 A   OP1  O 22.911  39.860 -17.590 1.00 . B B .  10 A   OP1  1 1 
       19 57167 2 2  10 A   OP2  O 21.316  39.056 -15.758 1.00 . B B .  10 A   OP2  1 1 
       19 57168 2 2  10 A   P    P 21.533  39.667 -17.087 1.00 . B B .  10 A   P    1 1 
       19 57169 2 2  11 A   C1'  C 18.663  44.150 -24.310 1.00 . B B .  11 A   C1'  1 1 
       19 57170 2 2  11 A   C2   C 18.169  48.206 -25.839 1.00 . B B .  11 A   C2   1 1 
       19 57171 2 2  11 A   C2'  C 18.952  43.557 -25.683 1.00 . B B .  11 A   C2'  1 1 
       19 57172 2 2  11 A   C3'  C 20.162  42.692 -25.364 1.00 . B B .  11 A   C3'  1 1 
       19 57173 2 2  11 A   C4   C 19.163  46.623 -24.669 1.00 . B B .  11 A   C4   1 1 
       19 57174 2 2  11 A   C4'  C 19.716  42.143 -24.015 1.00 . B B .  11 A   C4'  1 1 
       19 57175 2 2  11 A   C5   C 20.166  47.461 -24.262 1.00 . B B .  11 A   C5   1 1 
       19 57176 2 2  11 A   C5'  C 20.870  41.592 -23.179 1.00 . B B .  11 A   C5'  1 1 
       19 57177 2 2  11 A   C6   C 20.090  48.789 -24.726 1.00 . B B .  11 A   C6   1 1 
       19 57178 2 2  11 A   C8   C 20.616  45.564 -23.431 1.00 . B B .  11 A   C8   1 1 
       19 57179 2 2  11 A   H1'  H 17.599  44.354 -24.184 1.00 . B B .  11 A   H1'  1 1 
       19 57180 2 2  11 A   H2'  H 19.195  44.331 -26.409 1.00 . B B .  11 A   H2'  1 1 
       19 57181 2 2  11 A   H3'  H 21.043  43.316 -25.224 1.00 . B B .  11 A   H3'  1 1 
       19 57182 2 2  11 A   H4'  H 18.977  41.362 -24.194 1.00 . B B .  11 A   H4'  1 1 
       19 57183 2 2  11 A   H5'  H 20.483  41.113 -22.280 1.00 . B B .  11 A   H5'  1 1 
       19 57184 2 2  11 A   H5'' H 21.378  40.852 -23.799 1.00 . B B .  11 A   H5'' 1 1 
       19 57185 2 2  11 A   H61  H 20.875  50.666 -24.795 1.00 . B B .  11 A   H61  1 1 
       19 57186 2 2  11 A   H62  H 21.765  49.508 -23.825 1.00 . B B .  11 A   H62  1 1 
       19 57187 2 2  11 A   H8   H 21.093  44.758 -22.892 1.00 . B B .  11 A   H8   1 1 
       19 57188 2 2  11 A   N1   N 19.070  49.128 -25.527 1.00 . B B .  11 A   N1   1 1 
       19 57189 2 2  11 A   N3   N 18.110  46.938 -25.463 1.00 . B B .  11 A   N3   1 1 
       19 57190 2 2  11 A   N6   N 20.982  49.734 -24.423 1.00 . B B .  11 A   N6   1 1 
       19 57191 2 2  11 A   N7   N 21.087  46.781 -23.471 1.00 . B B .  11 A   N7   1 1 
       19 57192 2 2  11 A   N9   N 19.452  45.387 -24.134 1.00 . B B .  11 A   N9   1 1 
       19 57193 2 2  11 A   O2'  O 17.844  42.780 -26.094 1.00 . B B .  11 A   O2'  1 1 
       19 57194 2 2  11 A   O3'  O 20.428  41.683 -26.323 1.00 . B B .  11 A   O3'  1 1 
       19 57195 2 2  11 A   O4'  O 19.052  43.192 -23.347 1.00 . B B .  11 A   O4'  1 1 
       19 57196 2 2  11 A   O5'  O 21.792  42.610 -22.830 1.00 . B B .  11 A   O5'  1 1 
       19 57197 2 2  11 A   OP1  O 23.005  40.894 -21.452 1.00 . B B .  11 A   OP1  1 1 
       19 57198 2 2  11 A   OP2  O 24.275  42.570 -22.892 1.00 . B B .  11 A   OP2  1 1 
       19 57199 2 2  11 A   P    P 23.133  42.264 -21.998 1.00 . B B .  11 A   P    1 1 
       19 57200 2 2  12 U   C1'  C 21.759  46.637 -28.933 1.00 . B B .  12 U   C1'  1 1 
       19 57201 2 2  12 U   C2   C 20.210  45.475 -30.454 1.00 . B B .  12 U   C2   1 1 
       19 57202 2 2  12 U   C2'  C 21.987  47.117 -27.501 1.00 . B B .  12 U   C2'  1 1 
       19 57203 2 2  12 U   C3'  C 22.377  45.820 -26.797 1.00 . B B .  12 U   C3'  1 1 
       19 57204 2 2  12 U   C4   C 17.923  44.849 -29.773 1.00 . B B .  12 U   C4   1 1 
       19 57205 2 2  12 U   C4'  C 23.065  45.025 -27.912 1.00 . B B .  12 U   C4'  1 1 
       19 57206 2 2  12 U   C5   C 18.227  45.441 -28.494 1.00 . B B .  12 U   C5   1 1 
       19 57207 2 2  12 U   C5'  C 22.636  43.556 -27.910 1.00 . B B .  12 U   C5'  1 1 
       19 57208 2 2  12 U   C6   C 19.436  45.997 -28.247 1.00 . B B .  12 U   C6   1 1 
       19 57209 2 2  12 U   H1'  H 21.877  47.475 -29.618 1.00 . B B .  12 U   H1'  1 1 
       19 57210 2 2  12 U   H2'  H 21.100  47.578 -27.064 1.00 . B B .  12 U   H2'  1 1 
       19 57211 2 2  12 U   H3   H 18.805  44.501 -31.593 1.00 . B B .  12 U   H3   1 1 
       19 57212 2 2  12 U   H3'  H 21.484  45.298 -26.456 1.00 . B B .  12 U   H3'  1 1 
       19 57213 2 2  12 U   H4'  H 24.142  45.072 -27.756 1.00 . B B .  12 U   H4'  1 1 
       19 57214 2 2  12 U   H5   H 17.479  45.438 -27.714 1.00 . B B .  12 U   H5   1 1 
       19 57215 2 2  12 U   H5'  H 23.084  43.049 -28.764 1.00 . B B .  12 U   H5'  1 1 
       19 57216 2 2  12 U   H5'' H 22.988  43.086 -26.991 1.00 . B B .  12 U   H5'' 1 1 
       19 57217 2 2  12 U   H6   H 19.615  46.421 -27.271 1.00 . B B .  12 U   H6   1 1 
       19 57218 2 2  12 U   N1   N 20.429  46.019 -29.191 1.00 . B B .  12 U   N1   1 1 
       19 57219 2 2  12 U   N3   N 18.965  44.908 -30.683 1.00 . B B .  12 U   N3   1 1 
       19 57220 2 2  12 U   O2   O 21.064  45.489 -31.341 1.00 . B B .  12 U   O2   1 1 
       19 57221 2 2  12 U   O2'  O 23.059  48.044 -27.508 1.00 . B B .  12 U   O2'  1 1 
       19 57222 2 2  12 U   O3'  O 23.242  46.072 -25.708 1.00 . B B .  12 U   O3'  1 1 
       19 57223 2 2  12 U   O4   O 16.854  44.330 -30.085 1.00 . B B .  12 U   O4   1 1 
       19 57224 2 2  12 U   O4'  O 22.777  45.671 -29.147 1.00 . B B .  12 U   O4'  1 1 
       19 57225 2 2  12 U   O5'  O 21.231  43.444 -27.979 1.00 . B B .  12 U   O5'  1 1 
       19 57226 2 2  12 U   OP1  O 19.107  42.186 -28.393 1.00 . B B .  12 U   OP1  1 1 
       19 57227 2 2  12 U   OP2  O 21.368  41.006 -28.545 1.00 . B B .  12 U   OP2  1 1 
       19 57228 2 2  12 U   P    P 20.493  42.012 -27.903 1.00 . B B .  12 U   P    1 1 
       20 57229 1 1   1 GLY C    C 14.092  -5.469  -9.493 1.00 . A A .  96 GLY C    1 1 
       20 57230 1 1   1 GLY CA   C 15.041  -5.894 -10.600 1.00 . A A .  96 GLY CA   1 1 
       20 57231 1 1   1 GLY HA2  H 15.856  -5.172 -10.661 1.00 . A A .  96 GLY HA2  1 1 
       20 57232 1 1   1 GLY HA3  H 14.498  -5.900 -11.545 1.00 . A A .  96 GLY HA3  1 1 
       20 57233 1 1   1 GLY N    N 15.597  -7.236 -10.336 1.00 . A A .  96 GLY N    1 1 
       20 57234 1 1   1 GLY O    O 14.349  -5.727  -8.319 1.00 . A A .  96 GLY O    1 1 
       20 57235 1 1   2 SER C    C 10.581  -4.380  -9.505 1.00 . A A .  97 SER C    1 1 
       20 57236 1 1   2 SER CA   C 11.990  -4.343  -8.912 1.00 . A A .  97 SER CA   1 1 
       20 57237 1 1   2 SER CB   C 12.342  -2.920  -8.479 1.00 . A A .  97 SER CB   1 1 
       20 57238 1 1   2 SER H    H 12.830  -4.627 -10.844 1.00 . A A .  97 SER H    1 1 
       20 57239 1 1   2 SER HA   H 12.007  -4.985  -8.033 1.00 . A A .  97 SER HA   1 1 
       20 57240 1 1   2 SER HB2  H 11.605  -2.568  -7.758 1.00 . A A .  97 SER HB2  1 1 
       20 57241 1 1   2 SER HB3  H 13.327  -2.917  -8.012 1.00 . A A .  97 SER HB3  1 1 
       20 57242 1 1   2 SER HG   H 12.582  -1.184  -9.315 1.00 . A A .  97 SER HG   1 1 
       20 57243 1 1   2 SER N    N 12.989  -4.816  -9.865 1.00 . A A .  97 SER N    1 1 
       20 57244 1 1   2 SER O    O  9.636  -3.906  -8.876 1.00 . A A .  97 SER O    1 1 
       20 57245 1 1   2 SER OG   O 12.350  -2.069  -9.603 1.00 . A A .  97 SER OG   1 1 
       20 57246 1 1   3 HIS C    C  8.465  -3.730 -11.689 1.00 . A A .  98 HIS C    1 1 
       20 57247 1 1   3 HIS CA   C  9.165  -5.065 -11.422 1.00 . A A .  98 HIS CA   1 1 
       20 57248 1 1   3 HIS CB   C  8.254  -6.046 -10.683 1.00 . A A .  98 HIS CB   1 1 
       20 57249 1 1   3 HIS CD2  C  8.891  -8.382 -11.482 1.00 . A A .  98 HIS CD2  1 1 
       20 57250 1 1   3 HIS CE1  C  9.872  -9.141  -9.662 1.00 . A A .  98 HIS CE1  1 1 
       20 57251 1 1   3 HIS CG   C  8.863  -7.412 -10.521 1.00 . A A .  98 HIS CG   1 1 
       20 57252 1 1   3 HIS H    H 11.254  -5.323 -11.170 1.00 . A A .  98 HIS H    1 1 
       20 57253 1 1   3 HIS HA   H  9.384  -5.501 -12.397 1.00 . A A .  98 HIS HA   1 1 
       20 57254 1 1   3 HIS HB2  H  8.019  -5.643  -9.698 1.00 . A A .  98 HIS HB2  1 1 
       20 57255 1 1   3 HIS HB3  H  7.321  -6.128 -11.242 1.00 . A A .  98 HIS HB3  1 1 
       20 57256 1 1   3 HIS HD2  H  8.490  -8.307 -12.481 1.00 . A A .  98 HIS HD2  1 1 
       20 57257 1 1   3 HIS HE1  H 10.388  -9.804  -8.985 1.00 . A A .  98 HIS HE1  1 1 
       20 57258 1 1   3 HIS HE2  H  9.718 -10.345 -11.378 1.00 . A A .  98 HIS HE2  1 1 
       20 57259 1 1   3 HIS N    N 10.435  -4.946 -10.712 1.00 . A A .  98 HIS N    1 1 
       20 57260 1 1   3 HIS ND1  N  9.483  -7.890  -9.363 1.00 . A A .  98 HIS ND1  1 1 
       20 57261 1 1   3 HIS NE2  N  9.533  -9.462 -10.924 1.00 . A A .  98 HIS NE2  1 1 
       20 57262 1 1   3 HIS O    O  7.300  -3.711 -12.080 1.00 . A A .  98 HIS O    1 1 
       20 57263 1 1   4 MET C    C  9.773  -0.347 -12.184 1.00 . A A .  99 MET C    1 1 
       20 57264 1 1   4 MET CA   C  8.642  -1.282 -11.771 1.00 . A A .  99 MET CA   1 1 
       20 57265 1 1   4 MET CB   C  7.927  -0.730 -10.535 1.00 . A A .  99 MET CB   1 1 
       20 57266 1 1   4 MET CE   C  9.346   1.880  -9.096 1.00 . A A .  99 MET CE   1 1 
       20 57267 1 1   4 MET CG   C  8.827  -0.797  -9.300 1.00 . A A .  99 MET CG   1 1 
       20 57268 1 1   4 MET H    H 10.099  -2.673 -11.110 1.00 . A A .  99 MET H    1 1 
       20 57269 1 1   4 MET HA   H  7.926  -1.339 -12.591 1.00 . A A .  99 MET HA   1 1 
       20 57270 1 1   4 MET HB2  H  7.647   0.306 -10.725 1.00 . A A .  99 MET HB2  1 1 
       20 57271 1 1   4 MET HB3  H  7.019  -1.302 -10.345 1.00 . A A .  99 MET HB3  1 1 
       20 57272 1 1   4 MET HE1  H  8.771   2.040 -10.009 1.00 . A A .  99 MET HE1  1 1 
       20 57273 1 1   4 MET HE2  H  9.361   2.799  -8.510 1.00 . A A .  99 MET HE2  1 1 
       20 57274 1 1   4 MET HE3  H 10.362   1.591  -9.364 1.00 . A A .  99 MET HE3  1 1 
       20 57275 1 1   4 MET HG2  H  8.636  -1.741  -8.790 1.00 . A A .  99 MET HG2  1 1 
       20 57276 1 1   4 MET HG3  H  9.870  -0.779  -9.619 1.00 . A A .  99 MET HG3  1 1 
       20 57277 1 1   4 MET N    N  9.162  -2.611 -11.482 1.00 . A A .  99 MET N    1 1 
       20 57278 1 1   4 MET O    O 10.949  -0.698 -12.081 1.00 . A A .  99 MET O    1 1 
       20 57279 1 1   4 MET SD   S  8.589   0.557  -8.123 1.00 . A A .  99 MET SD   1 1 
       20 57280 1 1   5 ALA C    C  9.797   3.261 -12.942 1.00 . A A . 100 ALA C    1 1 
       20 57281 1 1   5 ALA CA   C 10.394   1.858 -13.044 1.00 . A A . 100 ALA CA   1 1 
       20 57282 1 1   5 ALA CB   C 10.838   1.583 -14.485 1.00 . A A . 100 ALA CB   1 1 
       20 57283 1 1   5 ALA H    H  8.443   1.090 -12.730 1.00 . A A . 100 ALA H    1 1 
       20 57284 1 1   5 ALA HA   H 11.260   1.796 -12.386 1.00 . A A . 100 ALA HA   1 1 
       20 57285 1 1   5 ALA HB1  H  9.978   1.628 -15.152 1.00 . A A . 100 ALA HB1  1 1 
       20 57286 1 1   5 ALA HB2  H 11.575   2.323 -14.794 1.00 . A A . 100 ALA HB2  1 1 
       20 57287 1 1   5 ALA HB3  H 11.284   0.590 -14.546 1.00 . A A . 100 ALA HB3  1 1 
       20 57288 1 1   5 ALA N    N  9.421   0.853 -12.649 1.00 . A A . 100 ALA N    1 1 
       20 57289 1 1   5 ALA O    O  8.584   3.416 -12.794 1.00 . A A . 100 ALA O    1 1 
       20 57290 1 1   6 SER C    C 11.209   6.540 -13.773 1.00 . A A . 101 SER C    1 1 
       20 57291 1 1   6 SER CA   C 10.268   5.680 -12.933 1.00 . A A . 101 SER CA   1 1 
       20 57292 1 1   6 SER CB   C 10.321   6.136 -11.472 1.00 . A A . 101 SER CB   1 1 
       20 57293 1 1   6 SER H    H 11.639   4.079 -13.154 1.00 . A A . 101 SER H    1 1 
       20 57294 1 1   6 SER HA   H  9.251   5.803 -13.306 1.00 . A A . 101 SER HA   1 1 
       20 57295 1 1   6 SER HB2  H 11.336   6.020 -11.093 1.00 . A A . 101 SER HB2  1 1 
       20 57296 1 1   6 SER HB3  H 10.041   7.187 -11.409 1.00 . A A . 101 SER HB3  1 1 
       20 57297 1 1   6 SER HG   H  9.505   5.668  -9.770 1.00 . A A . 101 SER HG   1 1 
       20 57298 1 1   6 SER N    N 10.658   4.278 -13.024 1.00 . A A . 101 SER N    1 1 
       20 57299 1 1   6 SER O    O 12.127   6.022 -14.413 1.00 . A A . 101 SER O    1 1 
       20 57300 1 1   6 SER OG   O  9.435   5.372 -10.681 1.00 . A A . 101 SER OG   1 1 
       20 57301 1 1   7 LYS C    C 13.282   8.685 -14.003 1.00 . A A . 102 LYS C    1 1 
       20 57302 1 1   7 LYS CA   C 11.841   8.800 -14.488 1.00 . A A . 102 LYS CA   1 1 
       20 57303 1 1   7 LYS CB   C 11.272  10.214 -14.326 1.00 . A A . 102 LYS CB   1 1 
       20 57304 1 1   7 LYS CD   C 10.227  11.851 -12.743 1.00 . A A . 102 LYS CD   1 1 
       20 57305 1 1   7 LYS CE   C  8.791  11.379 -13.003 1.00 . A A . 102 LYS CE   1 1 
       20 57306 1 1   7 LYS CG   C 11.197  10.674 -12.865 1.00 . A A . 102 LYS CG   1 1 
       20 57307 1 1   7 LYS H    H 10.202   8.223 -13.257 1.00 . A A . 102 LYS H    1 1 
       20 57308 1 1   7 LYS HA   H 11.827   8.550 -15.549 1.00 . A A . 102 LYS HA   1 1 
       20 57309 1 1   7 LYS HB2  H 11.884  10.918 -14.892 1.00 . A A . 102 LYS HB2  1 1 
       20 57310 1 1   7 LYS HB3  H 10.269  10.218 -14.752 1.00 . A A . 102 LYS HB3  1 1 
       20 57311 1 1   7 LYS HD2  H 10.287  12.268 -11.738 1.00 . A A . 102 LYS HD2  1 1 
       20 57312 1 1   7 LYS HD3  H 10.498  12.620 -13.465 1.00 . A A . 102 LYS HD3  1 1 
       20 57313 1 1   7 LYS HE2  H  8.738  10.895 -13.978 1.00 . A A . 102 LYS HE2  1 1 
       20 57314 1 1   7 LYS HE3  H  8.518  10.655 -12.236 1.00 . A A . 102 LYS HE3  1 1 
       20 57315 1 1   7 LYS HG2  H 10.837   9.860 -12.235 1.00 . A A . 102 LYS HG2  1 1 
       20 57316 1 1   7 LYS HG3  H 12.188  10.979 -12.531 1.00 . A A . 102 LYS HG3  1 1 
       20 57317 1 1   7 LYS HZ1  H  8.052  13.166 -13.708 1.00 . A A . 102 LYS HZ1  1 1 
       20 57318 1 1   7 LYS HZ2  H  6.899  12.151 -13.130 1.00 . A A . 102 LYS HZ2  1 1 
       20 57319 1 1   7 LYS HZ3  H  7.856  12.972 -12.085 1.00 . A A . 102 LYS HZ3  1 1 
       20 57320 1 1   7 LYS N    N 10.987   7.858 -13.777 1.00 . A A . 102 LYS N    1 1 
       20 57321 1 1   7 LYS NZ   N  7.834  12.502 -12.979 1.00 . A A . 102 LYS NZ   1 1 
       20 57322 1 1   7 LYS O    O 13.531   8.360 -12.842 1.00 . A A . 102 LYS O    1 1 
       20 57323 1 1   8 THR C    C 16.343  10.057 -14.232 1.00 . A A . 103 THR C    1 1 
       20 57324 1 1   8 THR CA   C 15.651   8.753 -14.604 1.00 . A A . 103 THR CA   1 1 
       20 57325 1 1   8 THR CB   C 16.357   8.113 -15.804 1.00 . A A . 103 THR CB   1 1 
       20 57326 1 1   8 THR CG2  C 15.865   6.683 -16.014 1.00 . A A . 103 THR CG2  1 1 
       20 57327 1 1   8 THR H    H 13.986   9.295 -15.813 1.00 . A A . 103 THR H    1 1 
       20 57328 1 1   8 THR HA   H 15.740   8.071 -13.758 1.00 . A A . 103 THR HA   1 1 
       20 57329 1 1   8 THR HB   H 17.431   8.086 -15.616 1.00 . A A . 103 THR HB   1 1 
       20 57330 1 1   8 THR HG1  H 16.455   8.376 -17.726 1.00 . A A . 103 THR HG1  1 1 
       20 57331 1 1   8 THR HG21 H 14.792   6.684 -16.200 1.00 . A A . 103 THR HG21 1 1 
       20 57332 1 1   8 THR HG22 H 16.388   6.233 -16.858 1.00 . A A . 103 THR HG22 1 1 
       20 57333 1 1   8 THR HG23 H 16.076   6.105 -15.115 1.00 . A A . 103 THR HG23 1 1 
       20 57334 1 1   8 THR N    N 14.237   8.952 -14.897 1.00 . A A . 103 THR N    1 1 
       20 57335 1 1   8 THR O    O 15.860  11.149 -14.531 1.00 . A A . 103 THR O    1 1 
       20 57336 1 1   8 THR OG1  O 16.113   8.865 -16.974 1.00 . A A . 103 THR OG1  1 1 
       20 57337 1 1   9 SER C    C 19.698  10.479 -12.734 1.00 . A A . 104 SER C    1 1 
       20 57338 1 1   9 SER CA   C 18.324  11.021 -13.118 1.00 . A A . 104 SER CA   1 1 
       20 57339 1 1   9 SER CB   C 17.671  11.689 -11.912 1.00 . A A . 104 SER CB   1 1 
       20 57340 1 1   9 SER H    H 17.817   8.983 -13.359 1.00 . A A . 104 SER H    1 1 
       20 57341 1 1   9 SER HA   H 18.436  11.752 -13.919 1.00 . A A . 104 SER HA   1 1 
       20 57342 1 1   9 SER HB2  H 18.334  12.462 -11.522 1.00 . A A . 104 SER HB2  1 1 
       20 57343 1 1   9 SER HB3  H 16.727  12.140 -12.218 1.00 . A A . 104 SER HB3  1 1 
       20 57344 1 1   9 SER HG   H 17.056  11.158 -10.139 1.00 . A A . 104 SER HG   1 1 
       20 57345 1 1   9 SER N    N 17.491   9.916 -13.569 1.00 . A A . 104 SER N    1 1 
       20 57346 1 1   9 SER O    O 19.923   9.269 -12.811 1.00 . A A . 104 SER O    1 1 
       20 57347 1 1   9 SER OG   O 17.423  10.721 -10.912 1.00 . A A . 104 SER OG   1 1 
       20 57348 1 1  10 ASP C    C 21.968  10.431 -10.499 1.00 . A A . 105 ASP C    1 1 
       20 57349 1 1  10 ASP CA   C 21.957  10.882 -11.957 1.00 . A A . 105 ASP CA   1 1 
       20 57350 1 1  10 ASP CB   C 22.981  12.009 -12.125 1.00 . A A . 105 ASP CB   1 1 
       20 57351 1 1  10 ASP CG   C 23.014  12.613 -13.527 1.00 . A A . 105 ASP CG   1 1 
       20 57352 1 1  10 ASP H    H 20.428  12.336 -12.254 1.00 . A A . 105 ASP H    1 1 
       20 57353 1 1  10 ASP HA   H 22.240  10.048 -12.600 1.00 . A A . 105 ASP HA   1 1 
       20 57354 1 1  10 ASP HB2  H 22.754  12.801 -11.411 1.00 . A A . 105 ASP HB2  1 1 
       20 57355 1 1  10 ASP HB3  H 23.968  11.609 -11.894 1.00 . A A . 105 ASP HB3  1 1 
       20 57356 1 1  10 ASP N    N 20.628  11.348 -12.325 1.00 . A A . 105 ASP N    1 1 
       20 57357 1 1  10 ASP O    O 21.306  11.035  -9.652 1.00 . A A . 105 ASP O    1 1 
       20 57358 1 1  10 ASP OD1  O 22.436  12.004 -14.453 1.00 . A A . 105 ASP OD1  1 1 
       20 57359 1 1  10 ASP OD2  O 23.628  13.692 -13.655 1.00 . A A . 105 ASP OD2  1 1 
       20 57360 1 1  11 LEU C    C 24.079   9.899  -8.285 1.00 . A A . 106 LEU C    1 1 
       20 57361 1 1  11 LEU CA   C 22.983   8.991  -8.813 1.00 . A A . 106 LEU CA   1 1 
       20 57362 1 1  11 LEU CB   C 23.529   7.562  -8.732 1.00 . A A . 106 LEU CB   1 1 
       20 57363 1 1  11 LEU CD1  C 23.267   5.117  -9.004 1.00 . A A . 106 LEU CD1  1 1 
       20 57364 1 1  11 LEU CD2  C 21.337   6.434  -8.222 1.00 . A A . 106 LEU CD2  1 1 
       20 57365 1 1  11 LEU CG   C 22.551   6.461  -9.138 1.00 . A A . 106 LEU CG   1 1 
       20 57366 1 1  11 LEU H    H 23.151   8.835 -10.934 1.00 . A A . 106 LEU H    1 1 
       20 57367 1 1  11 LEU HA   H 22.095   9.108  -8.191 1.00 . A A . 106 LEU HA   1 1 
       20 57368 1 1  11 LEU HB2  H 24.411   7.494  -9.368 1.00 . A A . 106 LEU HB2  1 1 
       20 57369 1 1  11 LEU HB3  H 23.840   7.380  -7.704 1.00 . A A . 106 LEU HB3  1 1 
       20 57370 1 1  11 LEU HD11 H 24.192   5.126  -9.580 1.00 . A A . 106 LEU HD11 1 1 
       20 57371 1 1  11 LEU HD12 H 23.514   4.932  -7.959 1.00 . A A . 106 LEU HD12 1 1 
       20 57372 1 1  11 LEU HD13 H 22.617   4.323  -9.368 1.00 . A A . 106 LEU HD13 1 1 
       20 57373 1 1  11 LEU HD21 H 20.781   7.367  -8.322 1.00 . A A . 106 LEU HD21 1 1 
       20 57374 1 1  11 LEU HD22 H 20.703   5.594  -8.508 1.00 . A A . 106 LEU HD22 1 1 
       20 57375 1 1  11 LEU HD23 H 21.657   6.306  -7.188 1.00 . A A . 106 LEU HD23 1 1 
       20 57376 1 1  11 LEU HG   H 22.227   6.599 -10.169 1.00 . A A . 106 LEU HG   1 1 
       20 57377 1 1  11 LEU N    N 22.720   9.371 -10.195 1.00 . A A . 106 LEU N    1 1 
       20 57378 1 1  11 LEU O    O 25.034  10.194  -9.002 1.00 . A A . 106 LEU O    1 1 
       20 57379 1 1  12 ILE C    C 26.049   9.963  -5.960 1.00 . A A . 107 ILE C    1 1 
       20 57380 1 1  12 ILE CA   C 25.056  11.027  -6.392 1.00 . A A . 107 ILE CA   1 1 
       20 57381 1 1  12 ILE CB   C 24.566  11.836  -5.190 1.00 . A A . 107 ILE CB   1 1 
       20 57382 1 1  12 ILE CD1  C 22.931  11.756  -3.262 1.00 . A A . 107 ILE CD1  1 1 
       20 57383 1 1  12 ILE CG1  C 23.823  10.945  -4.192 1.00 . A A . 107 ILE CG1  1 1 
       20 57384 1 1  12 ILE CG2  C 23.692  12.972  -5.717 1.00 . A A . 107 ILE CG2  1 1 
       20 57385 1 1  12 ILE H    H 23.106  10.175  -6.514 1.00 . A A . 107 ILE H    1 1 
       20 57386 1 1  12 ILE HA   H 25.535  11.701  -7.101 1.00 . A A . 107 ILE HA   1 1 
       20 57387 1 1  12 ILE HB   H 25.423  12.273  -4.678 1.00 . A A . 107 ILE HB   1 1 
       20 57388 1 1  12 ILE HD11 H 23.521  12.541  -2.787 1.00 . A A . 107 ILE HD11 1 1 
       20 57389 1 1  12 ILE HD12 H 22.114  12.187  -3.841 1.00 . A A . 107 ILE HD12 1 1 
       20 57390 1 1  12 ILE HD13 H 22.514  11.100  -2.497 1.00 . A A . 107 ILE HD13 1 1 
       20 57391 1 1  12 ILE N    N 23.954  10.342  -7.036 1.00 . A A . 107 ILE N    1 1 
       20 57392 1 1  12 ILE O    O 25.661   8.825  -5.699 1.00 . A A . 107 ILE O    1 1 
       20 57393 1 1  13 VAL C    C 29.088  10.051  -4.254 1.00 . A A . 108 VAL C    1 1 
       20 57394 1 1  13 VAL CA   C 28.388   9.434  -5.456 1.00 . A A . 108 VAL CA   1 1 
       20 57395 1 1  13 VAL CB   C 29.346   9.161  -6.618 1.00 . A A . 108 VAL CB   1 1 
       20 57396 1 1  13 VAL CG1  C 30.336   8.063  -6.222 1.00 . A A . 108 VAL CG1  1 1 
       20 57397 1 1  13 VAL CG2  C 28.568   8.711  -7.854 1.00 . A A . 108 VAL CG2  1 1 
       20 57398 1 1  13 VAL H    H 27.577  11.277  -6.137 1.00 . A A . 108 VAL H    1 1 
       20 57399 1 1  13 VAL HA   H 27.946   8.485  -5.151 1.00 . A A . 108 VAL HA   1 1 
       20 57400 1 1  13 VAL HB   H 29.893  10.071  -6.861 1.00 . A A . 108 VAL HB   1 1 
       20 57401 1 1  13 VAL N    N 27.326  10.334  -5.877 1.00 . A A . 108 VAL N    1 1 
       20 57402 1 1  13 VAL O    O 30.081  10.763  -4.399 1.00 . A A . 108 VAL O    1 1 
       20 57403 1 1  14 LEU C    C 30.140   9.549  -1.209 1.00 . A A . 109 LEU C    1 1 
       20 57404 1 1  14 LEU CA   C 28.997  10.354  -1.818 1.00 . A A . 109 LEU CA   1 1 
       20 57405 1 1  14 LEU CB   C 27.829  10.347  -0.829 1.00 . A A . 109 LEU CB   1 1 
       20 57406 1 1  14 LEU CD1  C 25.486  10.978  -0.279 1.00 . A A . 109 LEU CD1  1 1 
       20 57407 1 1  14 LEU CD2  C 26.726  12.368  -1.914 1.00 . A A . 109 LEU CD2  1 1 
       20 57408 1 1  14 LEU CG   C 26.534  10.948  -1.385 1.00 . A A . 109 LEU CG   1 1 
       20 57409 1 1  14 LEU H    H 27.781   9.112  -3.032 1.00 . A A . 109 LEU H    1 1 
       20 57410 1 1  14 LEU HA   H 29.325  11.379  -1.991 1.00 . A A . 109 LEU HA   1 1 
       20 57411 1 1  14 LEU HB2  H 27.629   9.316  -0.536 1.00 . A A . 109 LEU HB2  1 1 
       20 57412 1 1  14 LEU HB3  H 28.127  10.901   0.062 1.00 . A A . 109 LEU HB3  1 1 
       20 57413 1 1  14 LEU HD11 H 25.828  11.620   0.532 1.00 . A A . 109 LEU HD11 1 1 
       20 57414 1 1  14 LEU HD12 H 24.550  11.361  -0.684 1.00 . A A . 109 LEU HD12 1 1 
       20 57415 1 1  14 LEU HD13 H 25.335   9.967   0.099 1.00 . A A . 109 LEU HD13 1 1 
       20 57416 1 1  14 LEU HD21 H 27.437  12.356  -2.740 1.00 . A A . 109 LEU HD21 1 1 
       20 57417 1 1  14 LEU HD22 H 25.774  12.758  -2.273 1.00 . A A . 109 LEU HD22 1 1 
       20 57418 1 1  14 LEU HD23 H 27.105  13.012  -1.121 1.00 . A A . 109 LEU HD23 1 1 
       20 57419 1 1  14 LEU HG   H 26.170  10.319  -2.198 1.00 . A A . 109 LEU HG   1 1 
       20 57420 1 1  14 LEU N    N 28.549   9.767  -3.069 1.00 . A A . 109 LEU N    1 1 
       20 57421 1 1  14 LEU O    O 30.293   8.365  -1.500 1.00 . A A . 109 LEU O    1 1 
       20 57422 1 1  15 GLY C    C 33.259   9.241  -0.371 1.00 . A A . 110 GLY C    1 1 
       20 57423 1 1  15 GLY CA   C 31.971   9.490   0.410 1.00 . A A . 110 GLY CA   1 1 
       20 57424 1 1  15 GLY H    H 30.833  11.178  -0.210 1.00 . A A . 110 GLY H    1 1 
       20 57425 1 1  15 GLY HA2  H 32.218  10.097   1.281 1.00 . A A . 110 GLY HA2  1 1 
       20 57426 1 1  15 GLY HA3  H 31.572   8.535   0.750 1.00 . A A . 110 GLY HA3  1 1 
       20 57427 1 1  15 GLY N    N 30.945  10.185  -0.354 1.00 . A A . 110 GLY N    1 1 
       20 57428 1 1  15 GLY O    O 34.083   8.437   0.060 1.00 . A A . 110 GLY O    1 1 
       20 57429 1 1  16 LEU C    C 35.884  10.177  -1.468 1.00 . A A . 111 LEU C    1 1 
       20 57430 1 1  16 LEU CA   C 34.657   9.785  -2.299 1.00 . A A . 111 LEU CA   1 1 
       20 57431 1 1  16 LEU CB   C 34.556  10.669  -3.548 1.00 . A A . 111 LEU CB   1 1 
       20 57432 1 1  16 LEU CD1  C 33.413  11.159  -5.704 1.00 . A A . 111 LEU CD1  1 1 
       20 57433 1 1  16 LEU CD2  C 33.871   8.795  -5.094 1.00 . A A . 111 LEU CD2  1 1 
       20 57434 1 1  16 LEU CG   C 33.502  10.172  -4.539 1.00 . A A . 111 LEU CG   1 1 
       20 57435 1 1  16 LEU H    H 32.721  10.549  -1.833 1.00 . A A . 111 LEU H    1 1 
       20 57436 1 1  16 LEU HA   H 34.764   8.743  -2.600 1.00 . A A . 111 LEU HA   1 1 
       20 57437 1 1  16 LEU HB2  H 34.313  11.689  -3.248 1.00 . A A . 111 LEU HB2  1 1 
       20 57438 1 1  16 LEU HB3  H 35.523  10.690  -4.051 1.00 . A A . 111 LEU HB3  1 1 
       20 57439 1 1  16 LEU HD11 H 34.364  11.185  -6.236 1.00 . A A . 111 LEU HD11 1 1 
       20 57440 1 1  16 LEU HD12 H 32.622  10.842  -6.383 1.00 . A A . 111 LEU HD12 1 1 
       20 57441 1 1  16 LEU HD13 H 33.186  12.154  -5.323 1.00 . A A . 111 LEU HD13 1 1 
       20 57442 1 1  16 LEU HD21 H 34.874   8.826  -5.517 1.00 . A A . 111 LEU HD21 1 1 
       20 57443 1 1  16 LEU HD22 H 33.829   8.049  -4.301 1.00 . A A . 111 LEU HD22 1 1 
       20 57444 1 1  16 LEU HD23 H 33.163   8.518  -5.876 1.00 . A A . 111 LEU HD23 1 1 
       20 57445 1 1  16 LEU HG   H 32.533  10.116  -4.042 1.00 . A A . 111 LEU HG   1 1 
       20 57446 1 1  16 LEU N    N 33.441   9.920  -1.508 1.00 . A A . 111 LEU N    1 1 
       20 57447 1 1  16 LEU O    O 35.770  10.962  -0.528 1.00 . A A . 111 LEU O    1 1 
       20 57448 1 1  17 PRO C    C 38.866  11.328  -1.526 1.00 . A A . 112 PRO C    1 1 
       20 57449 1 1  17 PRO CA   C 38.332   9.940  -1.156 1.00 . A A . 112 PRO CA   1 1 
       20 57450 1 1  17 PRO CB   C 39.290   8.847  -1.628 1.00 . A A . 112 PRO CB   1 1 
       20 57451 1 1  17 PRO CD   C 37.251   8.661  -2.866 1.00 . A A . 112 PRO CD   1 1 
       20 57452 1 1  17 PRO CG   C 38.762   8.496  -3.014 1.00 . A A . 112 PRO CG   1 1 
       20 57453 1 1  17 PRO HA   H 38.210   9.884  -0.074 1.00 . A A . 112 PRO HA   1 1 
       20 57454 1 1  17 PRO HB2  H 40.318   9.205  -1.680 1.00 . A A . 112 PRO HB2  1 1 
       20 57455 1 1  17 PRO HB3  H 39.198   7.974  -0.982 1.00 . A A . 112 PRO HB3  1 1 
       20 57456 1 1  17 PRO HD2  H 36.810   8.994  -3.806 1.00 . A A . 112 PRO HD2  1 1 
       20 57457 1 1  17 PRO HD3  H 36.810   7.713  -2.562 1.00 . A A . 112 PRO HD3  1 1 
       20 57458 1 1  17 PRO HG2  H 39.133   9.227  -3.733 1.00 . A A . 112 PRO HG2  1 1 
       20 57459 1 1  17 PRO HG3  H 39.033   7.480  -3.303 1.00 . A A . 112 PRO HG3  1 1 
       20 57460 1 1  17 PRO N    N 37.065   9.636  -1.810 1.00 . A A . 112 PRO N    1 1 
       20 57461 1 1  17 PRO O    O 40.021  11.635  -1.238 1.00 . A A . 112 PRO O    1 1 
       20 57462 1 1  18 TRP C    C 39.587  13.575  -3.512 1.00 . A A . 113 TRP C    1 1 
       20 57463 1 1  18 TRP CA   C 38.379  13.518  -2.570 1.00 . A A . 113 TRP CA   1 1 
       20 57464 1 1  18 TRP CB   C 38.593  14.402  -1.337 1.00 . A A . 113 TRP CB   1 1 
       20 57465 1 1  18 TRP CD1  C 37.213  13.430   0.546 1.00 . A A . 113 TRP CD1  1 1 
       20 57466 1 1  18 TRP CD2  C 36.468  15.450  -0.084 1.00 . A A . 113 TRP CD2  1 1 
       20 57467 1 1  18 TRP CE2  C 35.608  14.997   0.957 1.00 . A A . 113 TRP CE2  1 1 
       20 57468 1 1  18 TRP CE3  C 36.192  16.725  -0.620 1.00 . A A . 113 TRP CE3  1 1 
       20 57469 1 1  18 TRP CG   C 37.477  14.417  -0.336 1.00 . A A . 113 TRP CG   1 1 
       20 57470 1 1  18 TRP CH2  C 34.278  17.007   0.867 1.00 . A A . 113 TRP CH2  1 1 
       20 57471 1 1  18 TRP CZ2  C 34.526  15.748   1.425 1.00 . A A . 113 TRP CZ2  1 1 
       20 57472 1 1  18 TRP CZ3  C 35.115  17.491  -0.149 1.00 . A A . 113 TRP CZ3  1 1 
       20 57473 1 1  18 TRP H    H 37.100  11.837  -2.368 1.00 . A A . 113 TRP H    1 1 
       20 57474 1 1  18 TRP HA   H 37.526  13.912  -3.123 1.00 . A A . 113 TRP HA   1 1 
       20 57475 1 1  18 TRP HB2  H 39.501  14.072  -0.834 1.00 . A A . 113 TRP HB2  1 1 
       20 57476 1 1  18 TRP HB3  H 38.756  15.427  -1.671 1.00 . A A . 113 TRP HB3  1 1 
       20 57477 1 1  18 TRP HD1  H 37.779  12.516   0.639 1.00 . A A . 113 TRP HD1  1 1 
       20 57478 1 1  18 TRP HE1  H 35.754  13.169   2.040 1.00 . A A . 113 TRP HE1  1 1 
       20 57479 1 1  18 TRP HE3  H 36.825  17.115  -1.403 1.00 . A A . 113 TRP HE3  1 1 
       20 57480 1 1  18 TRP HH2  H 33.454  17.611   1.220 1.00 . A A . 113 TRP HH2  1 1 
       20 57481 1 1  18 TRP HZ2  H 33.891  15.361   2.209 1.00 . A A . 113 TRP HZ2  1 1 
       20 57482 1 1  18 TRP HZ3  H 34.915  18.467  -0.566 1.00 . A A . 113 TRP HZ3  1 1 
       20 57483 1 1  18 TRP N    N 38.034  12.161  -2.161 1.00 . A A . 113 TRP N    1 1 
       20 57484 1 1  18 TRP NE1  N 36.118  13.768   1.313 1.00 . A A . 113 TRP NE1  1 1 
       20 57485 1 1  18 TRP O    O 40.150  14.651  -3.713 1.00 . A A . 113 TRP O    1 1 
       20 57486 1 1  19 LYS C    C 40.921  11.508  -6.215 1.00 . A A . 114 LYS C    1 1 
       20 57487 1 1  19 LYS CA   C 41.142  12.393  -4.988 1.00 . A A . 114 LYS CA   1 1 
       20 57488 1 1  19 LYS CB   C 42.360  11.929  -4.189 1.00 . A A . 114 LYS CB   1 1 
       20 57489 1 1  19 LYS CD   C 43.453  10.008  -2.972 1.00 . A A . 114 LYS CD   1 1 
       20 57490 1 1  19 LYS CE   C 43.430  10.738  -1.628 1.00 . A A . 114 LYS CE   1 1 
       20 57491 1 1  19 LYS CG   C 42.274  10.437  -3.845 1.00 . A A . 114 LYS CG   1 1 
       20 57492 1 1  19 LYS H    H 39.511  11.576  -3.889 1.00 . A A . 114 LYS H    1 1 
       20 57493 1 1  19 LYS HA   H 41.341  13.402  -5.348 1.00 . A A . 114 LYS HA   1 1 
       20 57494 1 1  19 LYS HB2  H 43.262  12.110  -4.774 1.00 . A A . 114 LYS HB2  1 1 
       20 57495 1 1  19 LYS HB3  H 42.400  12.514  -3.269 1.00 . A A . 114 LYS HB3  1 1 
       20 57496 1 1  19 LYS HD2  H 43.384   8.934  -2.798 1.00 . A A . 114 LYS HD2  1 1 
       20 57497 1 1  19 LYS HD3  H 44.389  10.226  -3.488 1.00 . A A . 114 LYS HD3  1 1 
       20 57498 1 1  19 LYS HE2  H 43.523  11.810  -1.803 1.00 . A A . 114 LYS HE2  1 1 
       20 57499 1 1  19 LYS HE3  H 42.478  10.545  -1.135 1.00 . A A . 114 LYS HE3  1 1 
       20 57500 1 1  19 LYS HG2  H 41.344  10.236  -3.313 1.00 . A A . 114 LYS HG2  1 1 
       20 57501 1 1  19 LYS HG3  H 42.289   9.857  -4.769 1.00 . A A . 114 LYS HG3  1 1 
       20 57502 1 1  19 LYS HZ1  H 45.426  10.477  -1.208 1.00 . A A . 114 LYS HZ1  1 1 
       20 57503 1 1  19 LYS HZ2  H 44.510  10.781   0.118 1.00 . A A . 114 LYS HZ2  1 1 
       20 57504 1 1  19 LYS HZ3  H 44.460   9.297  -0.592 1.00 . A A . 114 LYS HZ3  1 1 
       20 57505 1 1  19 LYS N    N 39.996  12.437  -4.091 1.00 . A A . 114 LYS N    1 1 
       20 57506 1 1  19 LYS NZ   N 44.538  10.290  -0.764 1.00 . A A . 114 LYS NZ   1 1 
       20 57507 1 1  19 LYS O    O 41.653  11.641  -7.195 1.00 . A A . 114 LYS O    1 1 
       20 57508 1 1  20 THR C    C 39.152  10.683  -8.498 1.00 . A A . 115 THR C    1 1 
       20 57509 1 1  20 THR CA   C 39.594   9.796  -7.339 1.00 . A A . 115 THR CA   1 1 
       20 57510 1 1  20 THR CB   C 38.486   8.812  -6.968 1.00 . A A . 115 THR CB   1 1 
       20 57511 1 1  20 THR CG2  C 38.136   7.893  -8.134 1.00 . A A . 115 THR CG2  1 1 
       20 57512 1 1  20 THR H    H 39.400  10.495  -5.330 1.00 . A A . 115 THR H    1 1 
       20 57513 1 1  20 THR HA   H 40.474   9.230  -7.645 1.00 . A A . 115 THR HA   1 1 
       20 57514 1 1  20 THR HB   H 37.597   9.362  -6.659 1.00 . A A . 115 THR HB   1 1 
       20 57515 1 1  20 THR HG1  H 38.218   7.410  -5.659 1.00 . A A . 115 THR HG1  1 1 
       20 57516 1 1  20 THR HG21 H 39.030   7.379  -8.488 1.00 . A A . 115 THR HG21 1 1 
       20 57517 1 1  20 THR HG22 H 37.396   7.161  -7.811 1.00 . A A . 115 THR HG22 1 1 
       20 57518 1 1  20 THR HG23 H 37.705   8.471  -8.952 1.00 . A A . 115 THR HG23 1 1 
       20 57519 1 1  20 THR N    N 39.932  10.615  -6.180 1.00 . A A . 115 THR N    1 1 
       20 57520 1 1  20 THR O    O 38.445  11.669  -8.292 1.00 . A A . 115 THR O    1 1 
       20 57521 1 1  20 THR OG1  O 38.931   8.003  -5.905 1.00 . A A . 115 THR OG1  1 1 
       20 57522 1 1  21 THR C    C 37.765  10.690 -11.364 1.00 . A A . 116 THR C    1 1 
       20 57523 1 1  21 THR CA   C 39.166  11.094 -10.910 1.00 . A A . 116 THR CA   1 1 
       20 57524 1 1  21 THR CB   C 40.183  10.904 -12.039 1.00 . A A . 116 THR CB   1 1 
       20 57525 1 1  21 THR CG2  C 40.056   9.526 -12.676 1.00 . A A . 116 THR CG2  1 1 
       20 57526 1 1  21 THR H    H 40.157   9.533  -9.843 1.00 . A A . 116 THR H    1 1 
       20 57527 1 1  21 THR HA   H 39.154  12.154 -10.655 1.00 . A A . 116 THR HA   1 1 
       20 57528 1 1  21 THR HB   H 41.188  11.027 -11.635 1.00 . A A . 116 THR HB   1 1 
       20 57529 1 1  21 THR HG1  H 40.668  11.797 -13.686 1.00 . A A . 116 THR HG1  1 1 
       20 57530 1 1  21 THR HG21 H 39.077   9.432 -13.147 1.00 . A A . 116 THR HG21 1 1 
       20 57531 1 1  21 THR HG22 H 40.834   9.405 -13.430 1.00 . A A . 116 THR HG22 1 1 
       20 57532 1 1  21 THR HG23 H 40.179   8.754 -11.917 1.00 . A A . 116 THR HG23 1 1 
       20 57533 1 1  21 THR N    N 39.563  10.341  -9.724 1.00 . A A . 116 THR N    1 1 
       20 57534 1 1  21 THR O    O 37.172   9.756 -10.830 1.00 . A A . 116 THR O    1 1 
       20 57535 1 1  21 THR OG1  O 39.968  11.877 -13.035 1.00 . A A . 116 THR OG1  1 1 
       20 57536 1 1  22 GLU C    C 35.718   9.943 -13.643 1.00 . A A . 117 GLU C    1 1 
       20 57537 1 1  22 GLU CA   C 35.862  11.228 -12.824 1.00 . A A . 117 GLU CA   1 1 
       20 57538 1 1  22 GLU CB   C 35.565  12.456 -13.681 1.00 . A A . 117 GLU CB   1 1 
       20 57539 1 1  22 GLU CD   C 33.919  13.708 -15.066 1.00 . A A . 117 GLU CD   1 1 
       20 57540 1 1  22 GLU CG   C 34.109  12.529 -14.116 1.00 . A A . 117 GLU CG   1 1 
       20 57541 1 1  22 GLU H    H 37.805  12.084 -12.819 1.00 . A A . 117 GLU H    1 1 
       20 57542 1 1  22 GLU HA   H 35.182  11.199 -11.971 1.00 . A A . 117 GLU HA   1 1 
       20 57543 1 1  22 GLU HB2  H 35.804  13.353 -13.109 1.00 . A A . 117 GLU HB2  1 1 
       20 57544 1 1  22 GLU HB3  H 36.201  12.427 -14.565 1.00 . A A . 117 GLU HB3  1 1 
       20 57545 1 1  22 GLU HG2  H 33.835  11.601 -14.619 1.00 . A A . 117 GLU HG2  1 1 
       20 57546 1 1  22 GLU HG3  H 33.472  12.648 -13.239 1.00 . A A . 117 GLU HG3  1 1 
       20 57547 1 1  22 GLU N    N 37.229  11.392 -12.359 1.00 . A A . 117 GLU N    1 1 
       20 57548 1 1  22 GLU O    O 34.759   9.180 -13.497 1.00 . A A . 117 GLU O    1 1 
       20 57549 1 1  22 GLU OE1  O 33.696  14.823 -14.548 1.00 . A A . 117 GLU OE1  1 1 
       20 57550 1 1  22 GLU OE2  O 33.998  13.486 -16.294 1.00 . A A . 117 GLU OE2  1 1 
       20 57551 1 1  23 GLN C    C 36.617   7.281 -14.461 1.00 . A A . 118 GLN C    1 1 
       20 57552 1 1  23 GLN CA   C 36.654   8.514 -15.353 1.00 . A A . 118 GLN CA   1 1 
       20 57553 1 1  23 GLN CB   C 37.877   8.489 -16.270 1.00 . A A . 118 GLN CB   1 1 
       20 57554 1 1  23 GLN CD   C 36.772   7.414 -18.305 1.00 . A A . 118 GLN CD   1 1 
       20 57555 1 1  23 GLN CG   C 37.814   7.273 -17.198 1.00 . A A . 118 GLN CG   1 1 
       20 57556 1 1  23 GLN H    H 37.468  10.339 -14.620 1.00 . A A . 118 GLN H    1 1 
       20 57557 1 1  23 GLN HA   H 35.746   8.537 -15.955 1.00 . A A . 118 GLN HA   1 1 
       20 57558 1 1  23 GLN HB2  H 37.923   9.403 -16.863 1.00 . A A . 118 GLN HB2  1 1 
       20 57559 1 1  23 GLN HB3  H 38.780   8.424 -15.662 1.00 . A A . 118 GLN HB3  1 1 
       20 57560 1 1  23 GLN HE21 H 37.067   5.486 -18.880 1.00 . A A . 118 GLN HE21 1 1 
       20 57561 1 1  23 GLN HE22 H 35.871   6.378 -19.801 1.00 . A A . 118 GLN HE22 1 1 
       20 57562 1 1  23 GLN HG2  H 38.788   7.124 -17.664 1.00 . A A . 118 GLN HG2  1 1 
       20 57563 1 1  23 GLN HG3  H 37.570   6.389 -16.611 1.00 . A A . 118 GLN HG3  1 1 
       20 57564 1 1  23 GLN N    N 36.695   9.697 -14.523 1.00 . A A . 118 GLN N    1 1 
       20 57565 1 1  23 GLN NE2  N 36.551   6.337 -19.055 1.00 . A A . 118 GLN NE2  1 1 
       20 57566 1 1  23 GLN O    O 35.802   6.399 -14.683 1.00 . A A . 118 GLN O    1 1 
       20 57567 1 1  23 GLN OE1  O 36.169   8.468 -18.489 1.00 . A A . 118 GLN OE1  1 1 
       20 57568 1 1  24 ASP C    C 36.241   5.650 -11.995 1.00 . A A . 119 ASP C    1 1 
       20 57569 1 1  24 ASP CA   C 37.593   6.060 -12.573 1.00 . A A . 119 ASP CA   1 1 
       20 57570 1 1  24 ASP CB   C 38.581   6.353 -11.450 1.00 . A A . 119 ASP CB   1 1 
       20 57571 1 1  24 ASP CG   C 38.893   5.089 -10.645 1.00 . A A . 119 ASP CG   1 1 
       20 57572 1 1  24 ASP H    H 38.119   7.993 -13.309 1.00 . A A . 119 ASP H    1 1 
       20 57573 1 1  24 ASP HA   H 37.979   5.224 -13.156 1.00 . A A . 119 ASP HA   1 1 
       20 57574 1 1  24 ASP HB2  H 39.503   6.743 -11.879 1.00 . A A . 119 ASP HB2  1 1 
       20 57575 1 1  24 ASP HB3  H 38.161   7.115 -10.793 1.00 . A A . 119 ASP HB3  1 1 
       20 57576 1 1  24 ASP N    N 37.491   7.215 -13.455 1.00 . A A . 119 ASP N    1 1 
       20 57577 1 1  24 ASP O    O 36.035   4.476 -11.701 1.00 . A A . 119 ASP O    1 1 
       20 57578 1 1  24 ASP OD1  O 39.739   4.301 -11.125 1.00 . A A . 119 ASP OD1  1 1 
       20 57579 1 1  24 ASP OD2  O 38.288   4.925  -9.565 1.00 . A A . 119 ASP OD2  1 1 
       20 57580 1 1  25 LEU C    C 33.281   5.467 -12.480 1.00 . A A . 120 LEU C    1 1 
       20 57581 1 1  25 LEU CA   C 33.981   6.257 -11.383 1.00 . A A . 120 LEU CA   1 1 
       20 57582 1 1  25 LEU CB   C 33.178   7.521 -11.052 1.00 . A A . 120 LEU CB   1 1 
       20 57583 1 1  25 LEU CD1  C 34.772   8.330  -9.253 1.00 . A A . 120 LEU CD1  1 1 
       20 57584 1 1  25 LEU CD2  C 32.455   9.177  -9.336 1.00 . A A . 120 LEU CD2  1 1 
       20 57585 1 1  25 LEU CG   C 33.336   7.955  -9.592 1.00 . A A . 120 LEU CG   1 1 
       20 57586 1 1  25 LEU H    H 35.538   7.564 -12.038 1.00 . A A . 120 LEU H    1 1 
       20 57587 1 1  25 LEU HA   H 34.043   5.629 -10.494 1.00 . A A . 120 LEU HA   1 1 
       20 57588 1 1  25 LEU HB2  H 33.474   8.334 -11.715 1.00 . A A . 120 LEU HB2  1 1 
       20 57589 1 1  25 LEU HB3  H 32.125   7.310 -11.240 1.00 . A A . 120 LEU HB3  1 1 
       20 57590 1 1  25 LEU HD11 H 35.088   9.152  -9.895 1.00 . A A . 120 LEU HD11 1 1 
       20 57591 1 1  25 LEU HD12 H 34.835   8.645  -8.210 1.00 . A A . 120 LEU HD12 1 1 
       20 57592 1 1  25 LEU HD13 H 35.425   7.471  -9.404 1.00 . A A . 120 LEU HD13 1 1 
       20 57593 1 1  25 LEU HD21 H 31.416   8.937  -9.567 1.00 . A A . 120 LEU HD21 1 1 
       20 57594 1 1  25 LEU HD22 H 32.528   9.473  -8.291 1.00 . A A . 120 LEU HD22 1 1 
       20 57595 1 1  25 LEU HD23 H 32.773  10.003  -9.973 1.00 . A A . 120 LEU HD23 1 1 
       20 57596 1 1  25 LEU HG   H 33.026   7.139  -8.939 1.00 . A A . 120 LEU HG   1 1 
       20 57597 1 1  25 LEU N    N 35.316   6.601 -11.834 1.00 . A A . 120 LEU N    1 1 
       20 57598 1 1  25 LEU O    O 32.642   4.455 -12.196 1.00 . A A . 120 LEU O    1 1 
       20 57599 1 1  26 LYS C    C 33.347   3.802 -15.042 1.00 . A A . 121 LYS C    1 1 
       20 57600 1 1  26 LYS CA   C 32.704   5.171 -14.812 1.00 . A A . 121 LYS CA   1 1 
       20 57601 1 1  26 LYS CB   C 32.651   6.002 -16.098 1.00 . A A . 121 LYS CB   1 1 
       20 57602 1 1  26 LYS CD   C 33.647   4.685 -18.047 1.00 . A A . 121 LYS CD   1 1 
       20 57603 1 1  26 LYS CE   C 32.389   4.928 -18.876 1.00 . A A . 121 LYS CE   1 1 
       20 57604 1 1  26 LYS CG   C 33.842   5.829 -17.046 1.00 . A A . 121 LYS CG   1 1 
       20 57605 1 1  26 LYS H    H 33.931   6.726 -13.956 1.00 . A A . 121 LYS H    1 1 
       20 57606 1 1  26 LYS HA   H 31.678   5.005 -14.485 1.00 . A A . 121 LYS HA   1 1 
       20 57607 1 1  26 LYS HB2  H 31.728   5.759 -16.624 1.00 . A A . 121 LYS HB2  1 1 
       20 57608 1 1  26 LYS HB3  H 32.575   7.050 -15.808 1.00 . A A . 121 LYS HB3  1 1 
       20 57609 1 1  26 LYS HD2  H 34.512   4.642 -18.708 1.00 . A A . 121 LYS HD2  1 1 
       20 57610 1 1  26 LYS HD3  H 33.570   3.736 -17.515 1.00 . A A . 121 LYS HD3  1 1 
       20 57611 1 1  26 LYS HE2  H 31.521   4.901 -18.216 1.00 . A A . 121 LYS HE2  1 1 
       20 57612 1 1  26 LYS HE3  H 32.450   5.919 -19.326 1.00 . A A . 121 LYS HE3  1 1 
       20 57613 1 1  26 LYS HG2  H 33.977   6.755 -17.605 1.00 . A A . 121 LYS HG2  1 1 
       20 57614 1 1  26 LYS HG3  H 34.753   5.638 -16.479 1.00 . A A . 121 LYS HG3  1 1 
       20 57615 1 1  26 LYS HZ1  H 32.158   2.990 -19.518 1.00 . A A . 121 LYS HZ1  1 1 
       20 57616 1 1  26 LYS HZ2  H 31.393   4.094 -20.467 1.00 . A A . 121 LYS HZ2  1 1 
       20 57617 1 1  26 LYS HZ3  H 33.023   3.931 -20.555 1.00 . A A . 121 LYS HZ3  1 1 
       20 57618 1 1  26 LYS N    N 33.386   5.903 -13.742 1.00 . A A . 121 LYS N    1 1 
       20 57619 1 1  26 LYS NZ   N 32.230   3.908 -19.931 1.00 . A A . 121 LYS NZ   1 1 
       20 57620 1 1  26 LYS O    O 32.659   2.850 -15.408 1.00 . A A . 121 LYS O    1 1 
       20 57621 1 1  27 GLU C    C 34.945   1.354 -14.072 1.00 . A A . 122 GLU C    1 1 
       20 57622 1 1  27 GLU CA   C 35.425   2.475 -14.996 1.00 . A A . 122 GLU CA   1 1 
       20 57623 1 1  27 GLU CB   C 36.914   2.709 -14.734 1.00 . A A . 122 GLU CB   1 1 
       20 57624 1 1  27 GLU CD   C 39.025   3.784 -15.613 1.00 . A A . 122 GLU CD   1 1 
       20 57625 1 1  27 GLU CG   C 37.499   3.817 -15.609 1.00 . A A . 122 GLU CG   1 1 
       20 57626 1 1  27 GLU H    H 35.155   4.545 -14.547 1.00 . A A . 122 GLU H    1 1 
       20 57627 1 1  27 GLU HA   H 35.308   2.141 -16.027 1.00 . A A . 122 GLU HA   1 1 
       20 57628 1 1  27 GLU HB2  H 37.061   2.967 -13.685 1.00 . A A . 122 GLU HB2  1 1 
       20 57629 1 1  27 GLU HB3  H 37.435   1.773 -14.931 1.00 . A A . 122 GLU HB3  1 1 
       20 57630 1 1  27 GLU HG2  H 37.133   3.745 -16.633 1.00 . A A . 122 GLU HG2  1 1 
       20 57631 1 1  27 GLU HG3  H 37.157   4.779 -15.225 1.00 . A A . 122 GLU HG3  1 1 
       20 57632 1 1  27 GLU N    N 34.663   3.710 -14.826 1.00 . A A . 122 GLU N    1 1 
       20 57633 1 1  27 GLU O    O 35.354   0.208 -14.239 1.00 . A A . 122 GLU O    1 1 
       20 57634 1 1  27 GLU OE1  O 39.582   2.797 -16.143 1.00 . A A . 122 GLU OE1  1 1 
       20 57635 1 1  27 GLU OE2  O 39.630   4.743 -15.084 1.00 . A A . 122 GLU OE2  1 1 
       20 57636 1 1  28 TYR C    C 32.010   0.662 -12.231 1.00 . A A . 123 TYR C    1 1 
       20 57637 1 1  28 TYR CA   C 33.535   0.672 -12.198 1.00 . A A . 123 TYR CA   1 1 
       20 57638 1 1  28 TYR CB   C 34.056   0.905 -10.777 1.00 . A A . 123 TYR CB   1 1 
       20 57639 1 1  28 TYR CD1  C 32.236   0.371  -9.105 1.00 . A A . 123 TYR CD1  1 1 
       20 57640 1 1  28 TYR CD2  C 32.765   2.697  -9.568 1.00 . A A . 123 TYR CD2  1 1 
       20 57641 1 1  28 TYR CE1  C 31.240   0.770  -8.205 1.00 . A A . 123 TYR CE1  1 1 
       20 57642 1 1  28 TYR CE2  C 31.768   3.105  -8.673 1.00 . A A . 123 TYR CE2  1 1 
       20 57643 1 1  28 TYR CG   C 32.995   1.334  -9.789 1.00 . A A . 123 TYR CG   1 1 
       20 57644 1 1  28 TYR CZ   C 31.005   2.141  -7.984 1.00 . A A . 123 TYR CZ   1 1 
       20 57645 1 1  28 TYR H    H 33.815   2.642 -12.991 1.00 . A A . 123 TYR H    1 1 
       20 57646 1 1  28 TYR HA   H 33.875  -0.313 -12.515 1.00 . A A . 123 TYR HA   1 1 
       20 57647 1 1  28 TYR HB2  H 34.505  -0.021 -10.416 1.00 . A A . 123 TYR HB2  1 1 
       20 57648 1 1  28 TYR HB3  H 34.831   1.671 -10.809 1.00 . A A . 123 TYR HB3  1 1 
       20 57649 1 1  28 TYR HD1  H 33.359   3.434 -10.090 1.00 . A A . 123 TYR HD1  1 1 
       20 57650 1 1  28 TYR HD2  H 32.418  -0.681  -9.273 1.00 . A A . 123 TYR HD2  1 1 
       20 57651 1 1  28 TYR HE1  H 31.585   4.157  -8.512 1.00 . A A . 123 TYR HE1  1 1 
       20 57652 1 1  28 TYR HE2  H 30.656   0.032  -7.675 1.00 . A A . 123 TYR HE2  1 1 
       20 57653 1 1  28 TYR HH   H 29.964   3.485  -7.040 1.00 . A A . 123 TYR HH   1 1 
       20 57654 1 1  28 TYR N    N 34.083   1.675 -13.102 1.00 . A A . 123 TYR N    1 1 
       20 57655 1 1  28 TYR O    O 31.403  -0.382 -12.016 1.00 . A A . 123 TYR O    1 1 
       20 57656 1 1  28 TYR OH   O 30.044   2.530  -7.106 1.00 . A A . 123 TYR OH   1 1 
       20 57657 1 1  29 PHE C    C 29.423   1.063 -13.804 1.00 . A A . 124 PHE C    1 1 
       20 57658 1 1  29 PHE CA   C 29.931   1.883 -12.616 1.00 . A A . 124 PHE CA   1 1 
       20 57659 1 1  29 PHE CB   C 29.495   3.343 -12.740 1.00 . A A . 124 PHE CB   1 1 
       20 57660 1 1  29 PHE CD1  C 28.589   3.503 -10.381 1.00 . A A . 124 PHE CD1  1 1 
       20 57661 1 1  29 PHE CD2  C 29.991   5.296 -11.215 1.00 . A A . 124 PHE CD2  1 1 
       20 57662 1 1  29 PHE CE1  C 28.474   4.162  -9.150 1.00 . A A . 124 PHE CE1  1 1 
       20 57663 1 1  29 PHE CE2  C 29.882   5.954  -9.982 1.00 . A A . 124 PHE CE2  1 1 
       20 57664 1 1  29 PHE CG   C 29.357   4.062 -11.413 1.00 . A A . 124 PHE CG   1 1 
       20 57665 1 1  29 PHE CZ   C 29.126   5.386  -8.949 1.00 . A A . 124 PHE CZ   1 1 
       20 57666 1 1  29 PHE H    H 31.923   2.656 -12.628 1.00 . A A . 124 PHE H    1 1 
       20 57667 1 1  29 PHE HA   H 29.484   1.458 -11.716 1.00 . A A . 124 PHE HA   1 1 
       20 57668 1 1  29 PHE HB2  H 30.209   3.872 -13.371 1.00 . A A . 124 PHE HB2  1 1 
       20 57669 1 1  29 PHE HB3  H 28.531   3.383 -13.247 1.00 . A A . 124 PHE HB3  1 1 
       20 57670 1 1  29 PHE HD1  H 28.082   2.562 -10.534 1.00 . A A . 124 PHE HD1  1 1 
       20 57671 1 1  29 PHE HD2  H 30.563   5.745 -12.013 1.00 . A A . 124 PHE HD2  1 1 
       20 57672 1 1  29 PHE HE1  H 27.889   3.735  -8.349 1.00 . A A . 124 PHE HE1  1 1 
       20 57673 1 1  29 PHE HE2  H 30.379   6.900  -9.830 1.00 . A A . 124 PHE HE2  1 1 
       20 57674 1 1  29 PHE HZ   H 29.043   5.887  -7.997 1.00 . A A . 124 PHE HZ   1 1 
       20 57675 1 1  29 PHE N    N 31.382   1.812 -12.500 1.00 . A A . 124 PHE N    1 1 
       20 57676 1 1  29 PHE O    O 28.235   0.753 -13.883 1.00 . A A . 124 PHE O    1 1 
       20 57677 1 1  30 SER C    C 29.559  -1.551 -15.422 1.00 . A A . 125 SER C    1 1 
       20 57678 1 1  30 SER CA   C 29.973  -0.147 -15.864 1.00 . A A . 125 SER CA   1 1 
       20 57679 1 1  30 SER CB   C 31.170  -0.226 -16.812 1.00 . A A . 125 SER CB   1 1 
       20 57680 1 1  30 SER H    H 31.267   1.027 -14.648 1.00 . A A . 125 SER H    1 1 
       20 57681 1 1  30 SER HA   H 29.133   0.297 -16.397 1.00 . A A . 125 SER HA   1 1 
       20 57682 1 1  30 SER HB2  H 30.923  -0.862 -17.661 1.00 . A A . 125 SER HB2  1 1 
       20 57683 1 1  30 SER HB3  H 31.412   0.777 -17.165 1.00 . A A . 125 SER HB3  1 1 
       20 57684 1 1  30 SER HG   H 33.029  -0.798 -16.731 1.00 . A A . 125 SER HG   1 1 
       20 57685 1 1  30 SER N    N 30.314   0.704 -14.731 1.00 . A A . 125 SER N    1 1 
       20 57686 1 1  30 SER O    O 29.098  -2.343 -16.241 1.00 . A A . 125 SER O    1 1 
       20 57687 1 1  30 SER OG   O 32.285  -0.762 -16.126 1.00 . A A . 125 SER OG   1 1 
       20 57688 1 1  31 THR C    C 27.838  -3.356 -13.495 1.00 . A A . 126 THR C    1 1 
       20 57689 1 1  31 THR CA   C 29.354  -3.172 -13.585 1.00 . A A . 126 THR CA   1 1 
       20 57690 1 1  31 THR CB   C 30.001  -3.339 -12.204 1.00 . A A . 126 THR CB   1 1 
       20 57691 1 1  31 THR CG2  C 29.285  -2.490 -11.155 1.00 . A A . 126 THR CG2  1 1 
       20 57692 1 1  31 THR H    H 30.115  -1.188 -13.499 1.00 . A A . 126 THR H    1 1 
       20 57693 1 1  31 THR HA   H 29.754  -3.941 -14.245 1.00 . A A . 126 THR HA   1 1 
       20 57694 1 1  31 THR HB   H 31.044  -3.030 -12.269 1.00 . A A . 126 THR HB   1 1 
       20 57695 1 1  31 THR HG1  H 30.494  -5.206 -12.405 1.00 . A A . 126 THR HG1  1 1 
       20 57696 1 1  31 THR HG21 H 29.214  -1.459 -11.504 1.00 . A A . 126 THR HG21 1 1 
       20 57697 1 1  31 THR HG22 H 28.281  -2.878 -10.989 1.00 . A A . 126 THR HG22 1 1 
       20 57698 1 1  31 THR HG23 H 29.843  -2.512 -10.218 1.00 . A A . 126 THR HG23 1 1 
       20 57699 1 1  31 THR N    N 29.720  -1.870 -14.131 1.00 . A A . 126 THR N    1 1 
       20 57700 1 1  31 THR O    O 27.374  -4.457 -13.205 1.00 . A A . 126 THR O    1 1 
       20 57701 1 1  31 THR OG1  O 29.949  -4.692 -11.806 1.00 . A A . 126 THR OG1  1 1 
       20 57702 1 1  32 PHE C    C 24.884  -2.175 -14.940 1.00 . A A . 127 PHE C    1 1 
       20 57703 1 1  32 PHE CA   C 25.607  -2.352 -13.610 1.00 . A A . 127 PHE CA   1 1 
       20 57704 1 1  32 PHE CB   C 25.148  -1.221 -12.697 1.00 . A A . 127 PHE CB   1 1 
       20 57705 1 1  32 PHE CD1  C 25.155  -2.073 -10.329 1.00 . A A . 127 PHE CD1  1 1 
       20 57706 1 1  32 PHE CD2  C 26.724  -0.323 -10.952 1.00 . A A . 127 PHE CD2  1 1 
       20 57707 1 1  32 PHE CE1  C 25.591  -1.983  -9.001 1.00 . A A . 127 PHE CE1  1 1 
       20 57708 1 1  32 PHE CE2  C 27.169  -0.250  -9.629 1.00 . A A . 127 PHE CE2  1 1 
       20 57709 1 1  32 PHE CG   C 25.697  -1.214 -11.296 1.00 . A A . 127 PHE CG   1 1 
       20 57710 1 1  32 PHE CZ   C 26.577  -1.054  -8.648 1.00 . A A . 127 PHE CZ   1 1 
       20 57711 1 1  32 PHE H    H 27.481  -1.414 -14.007 1.00 . A A . 127 PHE H    1 1 
       20 57712 1 1  32 PHE HA   H 25.315  -3.305 -13.168 1.00 . A A . 127 PHE HA   1 1 
       20 57713 1 1  32 PHE HB2  H 25.396  -0.272 -13.173 1.00 . A A . 127 PHE HB2  1 1 
       20 57714 1 1  32 PHE HB3  H 24.062  -1.278 -12.616 1.00 . A A . 127 PHE HB3  1 1 
       20 57715 1 1  32 PHE HD1  H 24.396  -2.790 -10.605 1.00 . A A . 127 PHE HD1  1 1 
       20 57716 1 1  32 PHE HD2  H 27.166   0.310 -11.708 1.00 . A A . 127 PHE HD2  1 1 
       20 57717 1 1  32 PHE HE1  H 25.167  -2.627  -8.245 1.00 . A A . 127 PHE HE1  1 1 
       20 57718 1 1  32 PHE HE2  H 27.965   0.432  -9.366 1.00 . A A . 127 PHE HE2  1 1 
       20 57719 1 1  32 PHE HZ   H 26.869  -0.949  -7.615 1.00 . A A . 127 PHE HZ   1 1 
       20 57720 1 1  32 PHE N    N 27.060  -2.293 -13.739 1.00 . A A . 127 PHE N    1 1 
       20 57721 1 1  32 PHE O    O 23.811  -2.749 -15.134 1.00 . A A . 127 PHE O    1 1 
       20 57722 1 1  33 GLY C    C 25.915  -0.724 -18.172 1.00 . A A . 128 GLY C    1 1 
       20 57723 1 1  33 GLY CA   C 24.857  -1.124 -17.150 1.00 . A A . 128 GLY CA   1 1 
       20 57724 1 1  33 GLY H    H 26.339  -0.943 -15.634 1.00 . A A . 128 GLY H    1 1 
       20 57725 1 1  33 GLY HA2  H 24.341  -2.015 -17.507 1.00 . A A . 128 GLY HA2  1 1 
       20 57726 1 1  33 GLY HA3  H 24.124  -0.322 -17.054 1.00 . A A . 128 GLY HA3  1 1 
       20 57727 1 1  33 GLY N    N 25.459  -1.390 -15.852 1.00 . A A . 128 GLY N    1 1 
       20 57728 1 1  33 GLY O    O 26.882  -1.456 -18.379 1.00 . A A . 128 GLY O    1 1 
       20 57729 1 1  34 GLU C    C 27.129   2.328 -19.600 1.00 . A A . 129 GLU C    1 1 
       20 57730 1 1  34 GLU CA   C 26.620   0.908 -19.865 1.00 . A A . 129 GLU CA   1 1 
       20 57731 1 1  34 GLU CB   C 25.893   0.813 -21.210 1.00 . A A . 129 GLU CB   1 1 
       20 57732 1 1  34 GLU CD   C 24.056   1.739 -22.651 1.00 . A A . 129 GLU CD   1 1 
       20 57733 1 1  34 GLU CG   C 24.750   1.823 -21.292 1.00 . A A . 129 GLU CG   1 1 
       20 57734 1 1  34 GLU H    H 24.936   1.010 -18.557 1.00 . A A . 129 GLU H    1 1 
       20 57735 1 1  34 GLU HA   H 27.492   0.255 -19.903 1.00 . A A . 129 GLU HA   1 1 
       20 57736 1 1  34 GLU HB2  H 26.600   1.011 -22.016 1.00 . A A . 129 GLU HB2  1 1 
       20 57737 1 1  34 GLU HB3  H 25.484  -0.190 -21.325 1.00 . A A . 129 GLU HB3  1 1 
       20 57738 1 1  34 GLU HG2  H 24.038   1.622 -20.492 1.00 . A A . 129 GLU HG2  1 1 
       20 57739 1 1  34 GLU HG3  H 25.140   2.832 -21.148 1.00 . A A . 129 GLU HG3  1 1 
       20 57740 1 1  34 GLU N    N 25.731   0.438 -18.806 1.00 . A A . 129 GLU N    1 1 
       20 57741 1 1  34 GLU O    O 27.927   2.843 -20.378 1.00 . A A . 129 GLU O    1 1 
       20 57742 1 1  34 GLU OE1  O 23.495   0.660 -22.947 1.00 . A A . 129 GLU OE1  1 1 
       20 57743 1 1  34 GLU OE2  O 24.091   2.753 -23.382 1.00 . A A . 129 GLU OE2  1 1 
       20 57744 1 1  35 VAL C    C 27.111   5.305 -19.150 1.00 . A A . 130 VAL C    1 1 
       20 57745 1 1  35 VAL CA   C 27.057   4.266 -18.035 1.00 . A A . 130 VAL CA   1 1 
       20 57746 1 1  35 VAL CB   C 28.389   4.192 -17.281 1.00 . A A . 130 VAL CB   1 1 
       20 57747 1 1  35 VAL CG1  C 28.736   5.560 -16.697 1.00 . A A . 130 VAL CG1  1 1 
       20 57748 1 1  35 VAL CG2  C 28.301   3.199 -16.128 1.00 . A A . 130 VAL CG2  1 1 
       20 57749 1 1  35 VAL H    H 25.976   2.443 -17.951 1.00 . A A . 130 VAL H    1 1 
       20 57750 1 1  35 VAL HA   H 26.301   4.596 -17.321 1.00 . A A . 130 VAL HA   1 1 
       20 57751 1 1  35 VAL HB   H 29.183   3.876 -17.959 1.00 . A A . 130 VAL HB   1 1 
       20 57752 1 1  35 VAL N    N 26.661   2.939 -18.504 1.00 . A A . 130 VAL N    1 1 
       20 57753 1 1  35 VAL O    O 28.141   5.472 -19.808 1.00 . A A . 130 VAL O    1 1 
       20 57754 1 1  36 LEU C    C 27.032   8.104 -20.101 1.00 . A A . 131 LEU C    1 1 
       20 57755 1 1  36 LEU CA   C 25.953   7.066 -20.372 1.00 . A A . 131 LEU CA   1 1 
       20 57756 1 1  36 LEU CB   C 24.582   7.747 -20.372 1.00 . A A . 131 LEU CB   1 1 
       20 57757 1 1  36 LEU CD1  C 22.137   7.614 -20.784 1.00 . A A . 131 LEU CD1  1 1 
       20 57758 1 1  36 LEU CD2  C 23.656   6.163 -22.108 1.00 . A A . 131 LEU CD2  1 1 
       20 57759 1 1  36 LEU CG   C 23.433   6.806 -20.742 1.00 . A A . 131 LEU CG   1 1 
       20 57760 1 1  36 LEU H    H 25.174   5.836 -18.817 1.00 . A A . 131 LEU H    1 1 
       20 57761 1 1  36 LEU HA   H 26.139   6.631 -21.355 1.00 . A A . 131 LEU HA   1 1 
       20 57762 1 1  36 LEU HB2  H 24.392   8.164 -19.382 1.00 . A A . 131 LEU HB2  1 1 
       20 57763 1 1  36 LEU HB3  H 24.601   8.566 -21.090 1.00 . A A . 131 LEU HB3  1 1 
       20 57764 1 1  36 LEU HD11 H 22.231   8.406 -21.527 1.00 . A A . 131 LEU HD11 1 1 
       20 57765 1 1  36 LEU HD12 H 21.303   6.965 -21.052 1.00 . A A . 131 LEU HD12 1 1 
       20 57766 1 1  36 LEU HD13 H 21.948   8.056 -19.807 1.00 . A A . 131 LEU HD13 1 1 
       20 57767 1 1  36 LEU HD21 H 23.796   6.943 -22.856 1.00 . A A . 131 LEU HD21 1 1 
       20 57768 1 1  36 LEU HD22 H 24.531   5.514 -22.080 1.00 . A A . 131 LEU HD22 1 1 
       20 57769 1 1  36 LEU HD23 H 22.784   5.565 -22.370 1.00 . A A . 131 LEU HD23 1 1 
       20 57770 1 1  36 LEU HG   H 23.348   6.021 -19.990 1.00 . A A . 131 LEU HG   1 1 
       20 57771 1 1  36 LEU N    N 26.001   6.015 -19.368 1.00 . A A . 131 LEU N    1 1 
       20 57772 1 1  36 LEU O    O 27.657   8.589 -21.046 1.00 . A A . 131 LEU O    1 1 
       20 57773 1 1  37 MET C    C 28.559   9.462 -16.973 1.00 . A A . 132 MET C    1 1 
       20 57774 1 1  37 MET CA   C 28.299   9.409 -18.479 1.00 . A A . 132 MET CA   1 1 
       20 57775 1 1  37 MET CB   C 27.898  10.808 -18.986 1.00 . A A . 132 MET CB   1 1 
       20 57776 1 1  37 MET CE   C 26.496  11.962 -15.424 1.00 . A A . 132 MET CE   1 1 
       20 57777 1 1  37 MET CG   C 26.805  11.455 -18.138 1.00 . A A . 132 MET CG   1 1 
       20 57778 1 1  37 MET H    H 26.711   8.032 -18.088 1.00 . A A . 132 MET H    1 1 
       20 57779 1 1  37 MET HA   H 29.221   9.110 -18.976 1.00 . A A . 132 MET HA   1 1 
       20 57780 1 1  37 MET HB2  H 28.771  11.460 -18.991 1.00 . A A . 132 MET HB2  1 1 
       20 57781 1 1  37 MET HB3  H 27.542  10.730 -20.013 1.00 . A A . 132 MET HB3  1 1 
       20 57782 1 1  37 MET HE1  H 26.786  10.933 -15.212 1.00 . A A . 132 MET HE1  1 1 
       20 57783 1 1  37 MET HE2  H 26.726  12.586 -14.560 1.00 . A A . 132 MET HE2  1 1 
       20 57784 1 1  37 MET HE3  H 25.428  12.013 -15.636 1.00 . A A . 132 MET HE3  1 1 
       20 57785 1 1  37 MET HG2  H 26.170  12.050 -18.794 1.00 . A A . 132 MET HG2  1 1 
       20 57786 1 1  37 MET HG3  H 26.192  10.675 -17.687 1.00 . A A . 132 MET HG3  1 1 
       20 57787 1 1  37 MET N    N 27.260   8.447 -18.827 1.00 . A A . 132 MET N    1 1 
       20 57788 1 1  37 MET O    O 27.878   8.801 -16.187 1.00 . A A . 132 MET O    1 1 
       20 57789 1 1  37 MET SD   S 27.431  12.562 -16.848 1.00 . A A . 132 MET SD   1 1 
       20 57790 1 1  38 VAL C    C 30.348  12.020 -15.127 1.00 . A A . 133 VAL C    1 1 
       20 57791 1 1  38 VAL CA   C 29.911  10.562 -15.206 1.00 . A A . 133 VAL CA   1 1 
       20 57792 1 1  38 VAL CB   C 31.049   9.666 -14.712 1.00 . A A . 133 VAL CB   1 1 
       20 57793 1 1  38 VAL CG1  C 30.534   8.257 -14.434 1.00 . A A . 133 VAL CG1  1 1 
       20 57794 1 1  38 VAL CG2  C 32.185   9.613 -15.736 1.00 . A A . 133 VAL CG2  1 1 
       20 57795 1 1  38 VAL H    H 30.101  10.728 -17.305 1.00 . A A . 133 VAL H    1 1 
       20 57796 1 1  38 VAL HA   H 29.042  10.418 -14.563 1.00 . A A . 133 VAL HA   1 1 
       20 57797 1 1  38 VAL HB   H 31.435  10.071 -13.777 1.00 . A A . 133 VAL HB   1 1 
       20 57798 1 1  38 VAL N    N 29.557  10.266 -16.589 1.00 . A A . 133 VAL N    1 1 
       20 57799 1 1  38 VAL O    O 30.820  12.582 -16.114 1.00 . A A . 133 VAL O    1 1 
       20 57800 1 1  39 GLN C    C 30.852  14.279 -12.273 1.00 . A A . 134 GLN C    1 1 
       20 57801 1 1  39 GLN CA   C 30.566  14.020 -13.752 1.00 . A A . 134 GLN CA   1 1 
       20 57802 1 1  39 GLN CB   C 29.418  14.902 -14.259 1.00 . A A . 134 GLN CB   1 1 
       20 57803 1 1  39 GLN CD   C 30.565  17.134 -13.812 1.00 . A A . 134 GLN CD   1 1 
       20 57804 1 1  39 GLN CG   C 29.912  16.224 -14.842 1.00 . A A . 134 GLN CG   1 1 
       20 57805 1 1  39 GLN H    H 29.800  12.121 -13.174 1.00 . A A . 134 GLN H    1 1 
       20 57806 1 1  39 GLN HA   H 31.463  14.222 -14.337 1.00 . A A . 134 GLN HA   1 1 
       20 57807 1 1  39 GLN HB2  H 28.894  14.374 -15.056 1.00 . A A . 134 GLN HB2  1 1 
       20 57808 1 1  39 GLN HB3  H 28.706  15.092 -13.456 1.00 . A A . 134 GLN HB3  1 1 
       20 57809 1 1  39 GLN HE21 H 28.969  16.987 -12.552 1.00 . A A . 134 GLN HE21 1 1 
       20 57810 1 1  39 GLN HE22 H 30.269  18.030 -12.018 1.00 . A A . 134 GLN HE22 1 1 
       20 57811 1 1  39 GLN HG2  H 30.627  16.011 -15.637 1.00 . A A . 134 GLN HG2  1 1 
       20 57812 1 1  39 GLN HG3  H 29.059  16.748 -15.274 1.00 . A A . 134 GLN HG3  1 1 
       20 57813 1 1  39 GLN N    N 30.193  12.634 -13.951 1.00 . A A . 134 GLN N    1 1 
       20 57814 1 1  39 GLN NE2  N 29.876  17.404 -12.707 1.00 . A A . 134 GLN NE2  1 1 
       20 57815 1 1  39 GLN O    O 29.928  14.423 -11.477 1.00 . A A . 134 GLN O    1 1 
       20 57816 1 1  39 GLN OE1  O 31.686  17.596 -14.007 1.00 . A A . 134 GLN OE1  1 1 
       20 57817 1 1  40 VAL C    C 32.108  16.057 -10.206 1.00 . A A . 135 VAL C    1 1 
       20 57818 1 1  40 VAL CA   C 32.509  14.624 -10.521 1.00 . A A . 135 VAL CA   1 1 
       20 57819 1 1  40 VAL CB   C 34.011  14.383 -10.313 1.00 . A A . 135 VAL CB   1 1 
       20 57820 1 1  40 VAL CG1  C 34.876  15.349 -11.119 1.00 . A A . 135 VAL CG1  1 1 
       20 57821 1 1  40 VAL CG2  C 34.365  14.528  -8.833 1.00 . A A . 135 VAL CG2  1 1 
       20 57822 1 1  40 VAL H    H 32.867  14.198 -12.570 1.00 . A A . 135 VAL H    1 1 
       20 57823 1 1  40 VAL HA   H 31.960  13.951  -9.861 1.00 . A A . 135 VAL HA   1 1 
       20 57824 1 1  40 VAL HB   H 34.247  13.364 -10.623 1.00 . A A . 135 VAL HB   1 1 
       20 57825 1 1  40 VAL N    N 32.129  14.336 -11.896 1.00 . A A . 135 VAL N    1 1 
       20 57826 1 1  40 VAL O    O 32.275  16.955 -11.032 1.00 . A A . 135 VAL O    1 1 
       20 57827 1 1  41 LYS C    C 31.676  18.066  -7.307 1.00 . A A . 136 LYS C    1 1 
       20 57828 1 1  41 LYS CA   C 31.070  17.584  -8.625 1.00 . A A . 136 LYS CA   1 1 
       20 57829 1 1  41 LYS CB   C 29.543  17.522  -8.589 1.00 . A A . 136 LYS CB   1 1 
       20 57830 1 1  41 LYS CD   C 29.102  19.782  -9.638 1.00 . A A . 136 LYS CD   1 1 
       20 57831 1 1  41 LYS CE   C 28.370  21.109  -9.436 1.00 . A A . 136 LYS CE   1 1 
       20 57832 1 1  41 LYS CG   C 28.892  18.894  -8.408 1.00 . A A . 136 LYS CG   1 1 
       20 57833 1 1  41 LYS H    H 31.503  15.499  -8.362 1.00 . A A . 136 LYS H    1 1 
       20 57834 1 1  41 LYS HA   H 31.367  18.287  -9.404 1.00 . A A . 136 LYS HA   1 1 
       20 57835 1 1  41 LYS HB2  H 29.188  17.093  -9.527 1.00 . A A . 136 LYS HB2  1 1 
       20 57836 1 1  41 LYS HB3  H 29.241  16.867  -7.772 1.00 . A A . 136 LYS HB3  1 1 
       20 57837 1 1  41 LYS HD2  H 30.164  19.978  -9.783 1.00 . A A . 136 LYS HD2  1 1 
       20 57838 1 1  41 LYS HD3  H 28.704  19.280 -10.520 1.00 . A A . 136 LYS HD3  1 1 
       20 57839 1 1  41 LYS HE2  H 27.310  20.913  -9.272 1.00 . A A . 136 LYS HE2  1 1 
       20 57840 1 1  41 LYS HE3  H 28.774  21.608  -8.555 1.00 . A A . 136 LYS HE3  1 1 
       20 57841 1 1  41 LYS HG2  H 27.822  18.758  -8.255 1.00 . A A . 136 LYS HG2  1 1 
       20 57842 1 1  41 LYS HG3  H 29.306  19.382  -7.525 1.00 . A A . 136 LYS HG3  1 1 
       20 57843 1 1  41 LYS HZ1  H 28.140  21.533 -11.432 1.00 . A A . 136 LYS HZ1  1 1 
       20 57844 1 1  41 LYS HZ2  H 28.029  22.855 -10.465 1.00 . A A . 136 LYS HZ2  1 1 
       20 57845 1 1  41 LYS HZ3  H 29.498  22.185 -10.779 1.00 . A A . 136 LYS HZ3  1 1 
       20 57846 1 1  41 LYS N    N 31.578  16.275  -9.005 1.00 . A A . 136 LYS N    1 1 
       20 57847 1 1  41 LYS NZ   N 28.521  21.985 -10.614 1.00 . A A . 136 LYS NZ   1 1 
       20 57848 1 1  41 LYS O    O 31.803  17.320  -6.335 1.00 . A A . 136 LYS O    1 1 
       20 57849 1 1  42 LYS C    C 32.553  21.532  -6.324 1.00 . A A . 137 LYS C    1 1 
       20 57850 1 1  42 LYS CA   C 32.755  20.018  -6.220 1.00 . A A . 137 LYS CA   1 1 
       20 57851 1 1  42 LYS CB   C 34.238  19.625  -6.243 1.00 . A A . 137 LYS CB   1 1 
       20 57852 1 1  42 LYS CD   C 34.558  20.662  -8.557 1.00 . A A . 137 LYS CD   1 1 
       20 57853 1 1  42 LYS CE   C 35.510  20.664  -9.753 1.00 . A A . 137 LYS CE   1 1 
       20 57854 1 1  42 LYS CG   C 34.837  19.466  -7.644 1.00 . A A . 137 LYS CG   1 1 
       20 57855 1 1  42 LYS H    H 31.837  19.908  -8.119 1.00 . A A . 137 LYS H    1 1 
       20 57856 1 1  42 LYS HA   H 32.350  19.703  -5.258 1.00 . A A . 137 LYS HA   1 1 
       20 57857 1 1  42 LYS HB2  H 34.815  20.364  -5.688 1.00 . A A . 137 LYS HB2  1 1 
       20 57858 1 1  42 LYS HB3  H 34.348  18.669  -5.731 1.00 . A A . 137 LYS HB3  1 1 
       20 57859 1 1  42 LYS HD2  H 33.530  20.630  -8.914 1.00 . A A . 137 LYS HD2  1 1 
       20 57860 1 1  42 LYS HD3  H 34.706  21.585  -7.997 1.00 . A A . 137 LYS HD3  1 1 
       20 57861 1 1  42 LYS HE2  H 35.332  21.571 -10.329 1.00 . A A . 137 LYS HE2  1 1 
       20 57862 1 1  42 LYS HE3  H 36.533  20.678  -9.379 1.00 . A A . 137 LYS HE3  1 1 
       20 57863 1 1  42 LYS HG2  H 35.915  19.341  -7.543 1.00 . A A . 137 LYS HG2  1 1 
       20 57864 1 1  42 LYS HG3  H 34.426  18.564  -8.096 1.00 . A A . 137 LYS HG3  1 1 
       20 57865 1 1  42 LYS HZ1  H 34.360  19.457 -10.951 1.00 . A A . 137 LYS HZ1  1 1 
       20 57866 1 1  42 LYS HZ2  H 35.934  19.527 -11.411 1.00 . A A . 137 LYS HZ2  1 1 
       20 57867 1 1  42 LYS HZ3  H 35.509  18.637 -10.097 1.00 . A A . 137 LYS HZ3  1 1 
       20 57868 1 1  42 LYS N    N 32.048  19.348  -7.305 1.00 . A A . 137 LYS N    1 1 
       20 57869 1 1  42 LYS NZ   N 35.312  19.481 -10.616 1.00 . A A . 137 LYS NZ   1 1 
       20 57870 1 1  42 LYS O    O 31.759  21.997  -7.140 1.00 . A A . 137 LYS O    1 1 
       20 57871 1 1  43 ASP C    C 33.556  24.421  -6.706 1.00 . A A . 138 ASP C    1 1 
       20 57872 1 1  43 ASP CA   C 33.113  23.743  -5.409 1.00 . A A . 138 ASP CA   1 1 
       20 57873 1 1  43 ASP CB   C 33.905  24.283  -4.220 1.00 . A A . 138 ASP CB   1 1 
       20 57874 1 1  43 ASP CG   C 33.228  25.498  -3.578 1.00 . A A . 138 ASP CG   1 1 
       20 57875 1 1  43 ASP H    H 33.958  21.854  -4.905 1.00 . A A . 138 ASP H    1 1 
       20 57876 1 1  43 ASP HA   H 32.062  23.973  -5.233 1.00 . A A . 138 ASP HA   1 1 
       20 57877 1 1  43 ASP HB2  H 33.993  23.494  -3.472 1.00 . A A . 138 ASP HB2  1 1 
       20 57878 1 1  43 ASP HB3  H 34.907  24.559  -4.549 1.00 . A A . 138 ASP HB3  1 1 
       20 57879 1 1  43 ASP N    N 33.268  22.297  -5.496 1.00 . A A . 138 ASP N    1 1 
       20 57880 1 1  43 ASP O    O 34.191  23.807  -7.558 1.00 . A A . 138 ASP O    1 1 
       20 57881 1 1  43 ASP OD1  O 32.612  26.288  -4.328 1.00 . A A . 138 ASP OD1  1 1 
       20 57882 1 1  43 ASP OD2  O 33.327  25.632  -2.339 1.00 . A A . 138 ASP OD2  1 1 
       20 57883 1 1  44 LEU C    C 34.729  27.360  -7.809 1.00 . A A . 139 LEU C    1 1 
       20 57884 1 1  44 LEU CA   C 33.514  26.468  -8.045 1.00 . A A . 139 LEU CA   1 1 
       20 57885 1 1  44 LEU CB   C 32.316  27.365  -8.376 1.00 . A A . 139 LEU CB   1 1 
       20 57886 1 1  44 LEU CD1  C 31.189  25.822 -10.019 1.00 . A A . 139 LEU CD1  1 1 
       20 57887 1 1  44 LEU CD2  C 30.469  25.725  -7.652 1.00 . A A . 139 LEU CD2  1 1 
       20 57888 1 1  44 LEU CG   C 31.008  26.646  -8.745 1.00 . A A . 139 LEU CG   1 1 
       20 57889 1 1  44 LEU H    H 32.731  26.162  -6.096 1.00 . A A . 139 LEU H    1 1 
       20 57890 1 1  44 LEU HA   H 33.732  25.794  -8.873 1.00 . A A . 139 LEU HA   1 1 
       20 57891 1 1  44 LEU HB2  H 32.157  28.010  -7.512 1.00 . A A . 139 LEU HB2  1 1 
       20 57892 1 1  44 LEU HB3  H 32.594  28.002  -9.216 1.00 . A A . 139 LEU HB3  1 1 
       20 57893 1 1  44 LEU HD11 H 31.907  25.020  -9.846 1.00 . A A . 139 LEU HD11 1 1 
       20 57894 1 1  44 LEU HD12 H 30.231  25.388 -10.305 1.00 . A A . 139 LEU HD12 1 1 
       20 57895 1 1  44 LEU HD13 H 31.541  26.468 -10.823 1.00 . A A . 139 LEU HD13 1 1 
       20 57896 1 1  44 LEU HD21 H 30.504  26.234  -6.688 1.00 . A A . 139 LEU HD21 1 1 
       20 57897 1 1  44 LEU HD22 H 29.441  25.447  -7.882 1.00 . A A . 139 LEU HD22 1 1 
       20 57898 1 1  44 LEU HD23 H 31.063  24.812  -7.604 1.00 . A A . 139 LEU HD23 1 1 
       20 57899 1 1  44 LEU HG   H 30.245  27.401  -8.936 1.00 . A A . 139 LEU HG   1 1 
       20 57900 1 1  44 LEU N    N 33.220  25.702  -6.851 1.00 . A A . 139 LEU N    1 1 
       20 57901 1 1  44 LEU O    O 35.312  27.876  -8.761 1.00 . A A . 139 LEU O    1 1 
       20 57902 1 1  45 LYS C    C 37.309  27.624  -5.392 1.00 . A A . 140 LYS C    1 1 
       20 57903 1 1  45 LYS CA   C 36.215  28.381  -6.137 1.00 . A A . 140 LYS CA   1 1 
       20 57904 1 1  45 LYS CB   C 35.664  29.503  -5.268 1.00 . A A . 140 LYS CB   1 1 
       20 57905 1 1  45 LYS CD   C 34.332  30.114  -3.224 1.00 . A A . 140 LYS CD   1 1 
       20 57906 1 1  45 LYS CE   C 33.182  30.729  -4.021 1.00 . A A . 140 LYS CE   1 1 
       20 57907 1 1  45 LYS CG   C 34.967  28.973  -4.017 1.00 . A A . 140 LYS CG   1 1 
       20 57908 1 1  45 LYS H    H 34.572  27.081  -5.806 1.00 . A A . 140 LYS H    1 1 
       20 57909 1 1  45 LYS HA   H 36.643  28.826  -7.036 1.00 . A A . 140 LYS HA   1 1 
       20 57910 1 1  45 LYS HB2  H 36.505  30.123  -4.958 1.00 . A A . 140 LYS HB2  1 1 
       20 57911 1 1  45 LYS HB3  H 34.955  30.082  -5.861 1.00 . A A . 140 LYS HB3  1 1 
       20 57912 1 1  45 LYS HD2  H 33.959  29.717  -2.280 1.00 . A A . 140 LYS HD2  1 1 
       20 57913 1 1  45 LYS HD3  H 35.088  30.872  -3.024 1.00 . A A . 140 LYS HD3  1 1 
       20 57914 1 1  45 LYS HE2  H 33.572  31.134  -4.955 1.00 . A A . 140 LYS HE2  1 1 
       20 57915 1 1  45 LYS HE3  H 32.463  29.944  -4.254 1.00 . A A . 140 LYS HE3  1 1 
       20 57916 1 1  45 LYS HG2  H 34.195  28.257  -4.298 1.00 . A A . 140 LYS HG2  1 1 
       20 57917 1 1  45 LYS HG3  H 35.710  28.484  -3.387 1.00 . A A . 140 LYS HG3  1 1 
       20 57918 1 1  45 LYS HZ1  H 33.178  32.536  -3.044 1.00 . A A . 140 LYS HZ1  1 1 
       20 57919 1 1  45 LYS HZ2  H 31.759  32.197  -3.801 1.00 . A A . 140 LYS HZ2  1 1 
       20 57920 1 1  45 LYS HZ3  H 32.140  31.439  -2.398 1.00 . A A . 140 LYS HZ3  1 1 
       20 57921 1 1  45 LYS N    N 35.103  27.532  -6.538 1.00 . A A . 140 LYS N    1 1 
       20 57922 1 1  45 LYS NZ   N 32.517  31.804  -3.261 1.00 . A A . 140 LYS NZ   1 1 
       20 57923 1 1  45 LYS O    O 38.403  28.154  -5.199 1.00 . A A . 140 LYS O    1 1 
       20 57924 1 1  46 THR C    C 38.153  24.199  -5.027 1.00 . A A . 141 THR C    1 1 
       20 57925 1 1  46 THR CA   C 37.985  25.528  -4.303 1.00 . A A . 141 THR CA   1 1 
       20 57926 1 1  46 THR CB   C 37.538  25.216  -2.868 1.00 . A A . 141 THR CB   1 1 
       20 57927 1 1  46 THR CG2  C 36.733  26.344  -2.248 1.00 . A A . 141 THR CG2  1 1 
       20 57928 1 1  46 THR H    H 36.072  26.066  -5.123 1.00 . A A . 141 THR H    1 1 
       20 57929 1 1  46 THR HA   H 38.952  26.030  -4.263 1.00 . A A . 141 THR HA   1 1 
       20 57930 1 1  46 THR HB   H 38.413  24.999  -2.255 1.00 . A A . 141 THR HB   1 1 
       20 57931 1 1  46 THR HG1  H 36.375  23.961  -1.956 1.00 . A A . 141 THR HG1  1 1 
       20 57932 1 1  46 THR HG21 H 37.297  27.275  -2.315 1.00 . A A . 141 THR HG21 1 1 
       20 57933 1 1  46 THR HG22 H 35.791  26.420  -2.790 1.00 . A A . 141 THR HG22 1 1 
       20 57934 1 1  46 THR HG23 H 36.537  26.099  -1.204 1.00 . A A . 141 THR HG23 1 1 
       20 57935 1 1  46 THR N    N 37.017  26.393  -4.973 1.00 . A A . 141 THR N    1 1 
       20 57936 1 1  46 THR O    O 39.211  23.578  -4.943 1.00 . A A . 141 THR O    1 1 
       20 57937 1 1  46 THR OG1  O 36.690  24.098  -2.853 1.00 . A A . 141 THR OG1  1 1 
       20 57938 1 1  47 GLY C    C 37.235  21.333  -5.323 1.00 . A A . 142 GLY C    1 1 
       20 57939 1 1  47 GLY CA   C 37.117  22.442  -6.365 1.00 . A A . 142 GLY CA   1 1 
       20 57940 1 1  47 GLY H    H 36.285  24.328  -5.826 1.00 . A A . 142 GLY H    1 1 
       20 57941 1 1  47 GLY HA2  H 36.190  22.315  -6.924 1.00 . A A . 142 GLY HA2  1 1 
       20 57942 1 1  47 GLY HA3  H 37.967  22.378  -7.044 1.00 . A A . 142 GLY HA3  1 1 
       20 57943 1 1  47 GLY N    N 37.111  23.753  -5.739 1.00 . A A . 142 GLY N    1 1 
       20 57944 1 1  47 GLY O    O 37.652  20.225  -5.656 1.00 . A A . 142 GLY O    1 1 
       20 57945 1 1  48 HIS C    C 36.063  20.790  -1.841 1.00 . A A . 143 HIS C    1 1 
       20 57946 1 1  48 HIS CA   C 37.123  20.723  -2.950 1.00 . A A . 143 HIS CA   1 1 
       20 57947 1 1  48 HIS CB   C 38.499  21.060  -2.366 1.00 . A A . 143 HIS CB   1 1 
       20 57948 1 1  48 HIS CD2  C 40.292  19.231  -2.247 1.00 . A A . 143 HIS CD2  1 1 
       20 57949 1 1  48 HIS CE1  C 39.660  18.189  -0.398 1.00 . A A . 143 HIS CE1  1 1 
       20 57950 1 1  48 HIS CG   C 39.185  19.866  -1.757 1.00 . A A . 143 HIS CG   1 1 
       20 57951 1 1  48 HIS H    H 36.464  22.530  -3.874 1.00 . A A . 143 HIS H    1 1 
       20 57952 1 1  48 HIS HA   H 37.144  19.707  -3.346 1.00 . A A . 143 HIS HA   1 1 
       20 57953 1 1  48 HIS HB2  H 39.125  21.483  -3.152 1.00 . A A . 143 HIS HB2  1 1 
       20 57954 1 1  48 HIS HB3  H 38.383  21.835  -1.608 1.00 . A A . 143 HIS HB3  1 1 
       20 57955 1 1  48 HIS HD1  H 38.016  19.451  -0.018 1.00 . A A . 143 HIS HD1  1 1 
       20 57956 1 1  48 HIS HD2  H 40.841  19.493  -3.141 1.00 . A A . 143 HIS HD2  1 1 
       20 57957 1 1  48 HIS HE1  H 39.616  17.491   0.424 1.00 . A A . 143 HIS HE1  1 1 
       20 57958 1 1  48 HIS HE2  H 41.336  17.531  -1.484 1.00 . A A . 143 HIS HE2  1 1 
       20 57959 1 1  48 HIS N    N 36.879  21.629  -4.064 1.00 . A A . 143 HIS N    1 1 
       20 57960 1 1  48 HIS ND1  N 38.802  19.207  -0.603 1.00 . A A . 143 HIS ND1  1 1 
       20 57961 1 1  48 HIS NE2  N 40.575  18.187  -1.387 1.00 . A A . 143 HIS NE2  1 1 
       20 57962 1 1  48 HIS O    O 36.401  20.551  -0.682 1.00 . A A . 143 HIS O    1 1 
       20 57963 1 1  49 SER C    C 32.477  20.612  -1.264 1.00 . A A . 144 SER C    1 1 
       20 57964 1 1  49 SER CA   C 33.819  21.322  -1.082 1.00 . A A . 144 SER CA   1 1 
       20 57965 1 1  49 SER CB   C 33.586  22.819  -0.873 1.00 . A A . 144 SER CB   1 1 
       20 57966 1 1  49 SER H    H 34.516  21.224  -3.109 1.00 . A A . 144 SER H    1 1 
       20 57967 1 1  49 SER HA   H 34.240  20.930  -0.156 1.00 . A A . 144 SER HA   1 1 
       20 57968 1 1  49 SER HB2  H 33.036  23.221  -1.724 1.00 . A A . 144 SER HB2  1 1 
       20 57969 1 1  49 SER HB3  H 32.991  22.973   0.028 1.00 . A A . 144 SER HB3  1 1 
       20 57970 1 1  49 SER HG   H 34.638  24.433  -0.689 1.00 . A A . 144 SER HG   1 1 
       20 57971 1 1  49 SER N    N 34.799  21.107  -2.147 1.00 . A A . 144 SER N    1 1 
       20 57972 1 1  49 SER O    O 31.568  20.884  -0.482 1.00 . A A . 144 SER O    1 1 
       20 57973 1 1  49 SER OG   O 34.820  23.492  -0.731 1.00 . A A . 144 SER OG   1 1 
       20 57974 1 1  50 LYS C    C 31.430  17.421  -2.180 1.00 . A A . 145 LYS C    1 1 
       20 57975 1 1  50 LYS CA   C 31.094  18.906  -2.299 1.00 . A A . 145 LYS CA   1 1 
       20 57976 1 1  50 LYS CB   C 30.285  19.223  -3.558 1.00 . A A . 145 LYS CB   1 1 
       20 57977 1 1  50 LYS CD   C 29.190  20.996  -4.949 1.00 . A A . 145 LYS CD   1 1 
       20 57978 1 1  50 LYS CE   C 28.843  22.477  -5.093 1.00 . A A . 145 LYS CE   1 1 
       20 57979 1 1  50 LYS CG   C 30.038  20.728  -3.702 1.00 . A A . 145 LYS CG   1 1 
       20 57980 1 1  50 LYS H    H 32.994  19.575  -2.976 1.00 . A A . 145 LYS H    1 1 
       20 57981 1 1  50 LYS HA   H 30.468  19.153  -1.442 1.00 . A A . 145 LYS HA   1 1 
       20 57982 1 1  50 LYS HB2  H 30.815  18.849  -4.434 1.00 . A A . 145 LYS HB2  1 1 
       20 57983 1 1  50 LYS HB3  H 29.328  18.704  -3.490 1.00 . A A . 145 LYS HB3  1 1 
       20 57984 1 1  50 LYS HD2  H 29.747  20.677  -5.830 1.00 . A A . 145 LYS HD2  1 1 
       20 57985 1 1  50 LYS HD3  H 28.265  20.423  -4.891 1.00 . A A . 145 LYS HD3  1 1 
       20 57986 1 1  50 LYS HE2  H 29.767  23.045  -5.193 1.00 . A A . 145 LYS HE2  1 1 
       20 57987 1 1  50 LYS HE3  H 28.259  22.613  -6.003 1.00 . A A . 145 LYS HE3  1 1 
       20 57988 1 1  50 LYS HG2  H 29.516  21.088  -2.815 1.00 . A A . 145 LYS HG2  1 1 
       20 57989 1 1  50 LYS HG3  H 30.987  21.255  -3.802 1.00 . A A . 145 LYS HG3  1 1 
       20 57990 1 1  50 LYS HZ1  H 28.611  22.877  -3.090 1.00 . A A . 145 LYS HZ1  1 1 
       20 57991 1 1  50 LYS HZ2  H 27.845  23.952  -4.069 1.00 . A A . 145 LYS HZ2  1 1 
       20 57992 1 1  50 LYS HZ3  H 27.215  22.447  -3.835 1.00 . A A . 145 LYS HZ3  1 1 
       20 57993 1 1  50 LYS N    N 32.307  19.718  -2.249 1.00 . A A . 145 LYS N    1 1 
       20 57994 1 1  50 LYS NZ   N 28.069  22.976  -3.937 1.00 . A A . 145 LYS NZ   1 1 
       20 57995 1 1  50 LYS O    O 30.545  16.608  -1.925 1.00 . A A . 145 LYS O    1 1 
       20 57996 1 1  51 GLY C    C 32.426  14.615  -2.768 1.00 . A A . 146 GLY C    1 1 
       20 57997 1 1  51 GLY CA   C 33.227  15.735  -2.111 1.00 . A A . 146 GLY CA   1 1 
       20 57998 1 1  51 GLY H    H 33.363  17.774  -2.674 1.00 . A A . 146 GLY H    1 1 
       20 57999 1 1  51 GLY HA2  H 34.258  15.679  -2.460 1.00 . A A . 146 GLY HA2  1 1 
       20 58000 1 1  51 GLY HA3  H 33.222  15.563  -1.034 1.00 . A A . 146 GLY HA3  1 1 
       20 58001 1 1  51 GLY N    N 32.706  17.072  -2.363 1.00 . A A . 146 GLY N    1 1 
       20 58002 1 1  51 GLY O    O 32.400  13.507  -2.228 1.00 . A A . 146 GLY O    1 1 
       20 58003 1 1  52 PHE C    C 30.950  13.854  -6.009 1.00 . A A . 147 PHE C    1 1 
       20 58004 1 1  52 PHE CA   C 30.910  13.858  -4.485 1.00 . A A . 147 PHE CA   1 1 
       20 58005 1 1  52 PHE CB   C 29.485  14.035  -3.947 1.00 . A A . 147 PHE CB   1 1 
       20 58006 1 1  52 PHE CD1  C 29.049  16.383  -4.837 1.00 . A A . 147 PHE CD1  1 1 
       20 58007 1 1  52 PHE CD2  C 27.336  14.679  -5.074 1.00 . A A . 147 PHE CD2  1 1 
       20 58008 1 1  52 PHE CE1  C 28.217  17.311  -5.486 1.00 . A A . 147 PHE CE1  1 1 
       20 58009 1 1  52 PHE CE2  C 26.515  15.597  -5.733 1.00 . A A . 147 PHE CE2  1 1 
       20 58010 1 1  52 PHE CG   C 28.612  15.064  -4.636 1.00 . A A . 147 PHE CG   1 1 
       20 58011 1 1  52 PHE CZ   C 26.966  16.900  -5.961 1.00 . A A . 147 PHE CZ   1 1 
       20 58012 1 1  52 PHE H    H 31.873  15.761  -4.371 1.00 . A A . 147 PHE H    1 1 
       20 58013 1 1  52 PHE HA   H 31.262  12.882  -4.155 1.00 . A A . 147 PHE HA   1 1 
       20 58014 1 1  52 PHE HB2  H 28.988  13.069  -4.038 1.00 . A A . 147 PHE HB2  1 1 
       20 58015 1 1  52 PHE HB3  H 29.535  14.269  -2.883 1.00 . A A . 147 PHE HB3  1 1 
       20 58016 1 1  52 PHE HD1  H 30.025  16.685  -4.488 1.00 . A A . 147 PHE HD1  1 1 
       20 58017 1 1  52 PHE HD2  H 26.988  13.672  -4.902 1.00 . A A . 147 PHE HD2  1 1 
       20 58018 1 1  52 PHE HE1  H 28.526  18.335  -5.629 1.00 . A A . 147 PHE HE1  1 1 
       20 58019 1 1  52 PHE HE2  H 25.526  15.314  -6.065 1.00 . A A . 147 PHE HE2  1 1 
       20 58020 1 1  52 PHE HZ   H 26.333  17.585  -6.508 1.00 . A A . 147 PHE HZ   1 1 
       20 58021 1 1  52 PHE N    N 31.777  14.869  -3.907 1.00 . A A . 147 PHE N    1 1 
       20 58022 1 1  52 PHE O    O 31.724  14.582  -6.627 1.00 . A A . 147 PHE O    1 1 
       20 58023 1 1  53 GLY C    C 28.654  12.563  -8.543 1.00 . A A . 148 GLY C    1 1 
       20 58024 1 1  53 GLY CA   C 30.042  12.920  -8.069 1.00 . A A . 148 GLY CA   1 1 
       20 58025 1 1  53 GLY H    H 29.501  12.433  -6.073 1.00 . A A . 148 GLY H    1 1 
       20 58026 1 1  53 GLY HA2  H 30.325  13.865  -8.533 1.00 . A A . 148 GLY HA2  1 1 
       20 58027 1 1  53 GLY HA3  H 30.712  12.133  -8.416 1.00 . A A . 148 GLY HA3  1 1 
       20 58028 1 1  53 GLY N    N 30.109  13.021  -6.624 1.00 . A A . 148 GLY N    1 1 
       20 58029 1 1  53 GLY O    O 27.726  12.417  -7.751 1.00 . A A . 148 GLY O    1 1 
       20 58030 1 1  54 PHE C    C 27.642  10.968 -11.569 1.00 . A A . 149 PHE C    1 1 
       20 58031 1 1  54 PHE CA   C 27.322  12.010 -10.513 1.00 . A A . 149 PHE CA   1 1 
       20 58032 1 1  54 PHE CB   C 26.630  13.219 -11.151 1.00 . A A . 149 PHE CB   1 1 
       20 58033 1 1  54 PHE CD1  C 24.732  13.729  -9.573 1.00 . A A . 149 PHE CD1  1 1 
       20 58034 1 1  54 PHE CD2  C 26.512  15.360  -9.810 1.00 . A A . 149 PHE CD2  1 1 
       20 58035 1 1  54 PHE CE1  C 24.086  14.564  -8.655 1.00 . A A . 149 PHE CE1  1 1 
       20 58036 1 1  54 PHE CE2  C 25.866  16.195  -8.893 1.00 . A A . 149 PHE CE2  1 1 
       20 58037 1 1  54 PHE CG   C 25.945  14.125 -10.154 1.00 . A A . 149 PHE CG   1 1 
       20 58038 1 1  54 PHE CZ   C 24.659  15.791  -8.309 1.00 . A A . 149 PHE CZ   1 1 
       20 58039 1 1  54 PHE H    H 29.347  12.610 -10.443 1.00 . A A . 149 PHE H    1 1 
       20 58040 1 1  54 PHE HA   H 26.648  11.571  -9.777 1.00 . A A . 149 PHE HA   1 1 
       20 58041 1 1  54 PHE HB2  H 27.364  13.792 -11.717 1.00 . A A . 149 PHE HB2  1 1 
       20 58042 1 1  54 PHE HB3  H 25.881  12.859 -11.855 1.00 . A A . 149 PHE HB3  1 1 
       20 58043 1 1  54 PHE HD1  H 27.450  15.676 -10.244 1.00 . A A . 149 PHE HD1  1 1 
       20 58044 1 1  54 PHE HD2  H 24.292  12.777  -9.831 1.00 . A A . 149 PHE HD2  1 1 
       20 58045 1 1  54 PHE HE1  H 26.300  17.150  -8.634 1.00 . A A . 149 PHE HE1  1 1 
       20 58046 1 1  54 PHE HE2  H 23.150  14.256  -8.212 1.00 . A A . 149 PHE HE2  1 1 
       20 58047 1 1  54 PHE HZ   H 24.163  16.424  -7.588 1.00 . A A . 149 PHE HZ   1 1 
       20 58048 1 1  54 PHE N    N 28.542  12.425  -9.863 1.00 . A A . 149 PHE N    1 1 
       20 58049 1 1  54 PHE O    O 28.664  11.041 -12.249 1.00 . A A . 149 PHE O    1 1 
       20 58050 1 1  55 VAL C    C 25.373   8.789 -13.308 1.00 . A A . 150 VAL C    1 1 
       20 58051 1 1  55 VAL CA   C 26.776   8.986 -12.739 1.00 . A A . 150 VAL CA   1 1 
       20 58052 1 1  55 VAL CB   C 27.354   7.676 -12.185 1.00 . A A . 150 VAL CB   1 1 
       20 58053 1 1  55 VAL CG1  C 26.525   7.145 -11.017 1.00 . A A . 150 VAL CG1  1 1 
       20 58054 1 1  55 VAL CG2  C 27.400   6.604 -13.272 1.00 . A A . 150 VAL CG2  1 1 
       20 58055 1 1  55 VAL H    H 26.003   9.977 -11.002 1.00 . A A . 150 VAL H    1 1 
       20 58056 1 1  55 VAL HA   H 27.428   9.333 -13.541 1.00 . A A . 150 VAL HA   1 1 
       20 58057 1 1  55 VAL HB   H 28.369   7.862 -11.834 1.00 . A A . 150 VAL HB   1 1 
       20 58058 1 1  55 VAL N    N 26.742   9.998 -11.690 1.00 . A A . 150 VAL N    1 1 
       20 58059 1 1  55 VAL O    O 24.384   8.974 -12.601 1.00 . A A . 150 VAL O    1 1 
       20 58060 1 1  56 ARG C    C 24.060   7.013 -16.177 1.00 . A A . 151 ARG C    1 1 
       20 58061 1 1  56 ARG CA   C 24.018   8.235 -15.277 1.00 . A A . 151 ARG CA   1 1 
       20 58062 1 1  56 ARG CB   C 23.760   9.498 -16.097 1.00 . A A . 151 ARG CB   1 1 
       20 58063 1 1  56 ARG CD   C 21.253   9.285 -15.827 1.00 . A A . 151 ARG CD   1 1 
       20 58064 1 1  56 ARG CG   C 22.408   9.498 -16.805 1.00 . A A . 151 ARG CG   1 1 
       20 58065 1 1  56 ARG CZ   C 19.467  10.868 -16.467 1.00 . A A . 151 ARG CZ   1 1 
       20 58066 1 1  56 ARG H    H 26.134   8.254 -15.115 1.00 . A A . 151 ARG H    1 1 
       20 58067 1 1  56 ARG HA   H 23.220   8.112 -14.545 1.00 . A A . 151 ARG HA   1 1 
       20 58068 1 1  56 ARG HB2  H 23.808  10.357 -15.427 1.00 . A A . 151 ARG HB2  1 1 
       20 58069 1 1  56 ARG HB3  H 24.549   9.601 -16.841 1.00 . A A . 151 ARG HB3  1 1 
       20 58070 1 1  56 ARG HD2  H 21.230   8.240 -15.518 1.00 . A A . 151 ARG HD2  1 1 
       20 58071 1 1  56 ARG HD3  H 21.406   9.907 -14.946 1.00 . A A . 151 ARG HD3  1 1 
       20 58072 1 1  56 ARG HE   H 19.438   8.885 -16.883 1.00 . A A . 151 ARG HE   1 1 
       20 58073 1 1  56 ARG HG2  H 22.284  10.461 -17.300 1.00 . A A . 151 ARG HG2  1 1 
       20 58074 1 1  56 ARG HG3  H 22.392   8.709 -17.557 1.00 . A A . 151 ARG HG3  1 1 
       20 58075 1 1  56 ARG HH11 H 21.048  11.718 -15.508 1.00 . A A . 151 ARG HH11 1 1 
       20 58076 1 1  56 ARG HH12 H 19.758  12.813 -15.922 1.00 . A A . 151 ARG HH12 1 1 
       20 58077 1 1  56 ARG HH21 H 17.740  10.359 -17.419 1.00 . A A . 151 ARG HH21 1 1 
       20 58078 1 1  56 ARG HH22 H 17.933  12.057 -17.049 1.00 . A A . 151 ARG HH22 1 1 
       20 58079 1 1  56 ARG N    N 25.287   8.413 -14.588 1.00 . A A . 151 ARG N    1 1 
       20 58080 1 1  56 ARG NE   N 19.965   9.628 -16.448 1.00 . A A . 151 ARG NE   1 1 
       20 58081 1 1  56 ARG NH1  N 20.144  11.879 -15.927 1.00 . A A . 151 ARG NH1  1 1 
       20 58082 1 1  56 ARG NH2  N 18.286  11.111 -17.024 1.00 . A A . 151 ARG NH2  1 1 
       20 58083 1 1  56 ARG O    O 25.107   6.693 -16.741 1.00 . A A . 151 ARG O    1 1 
       20 58084 1 1  57 PHE C    C 21.696   5.133 -18.082 1.00 . A A . 152 PHE C    1 1 
       20 58085 1 1  57 PHE CA   C 22.801   5.081 -17.027 1.00 . A A . 152 PHE CA   1 1 
       20 58086 1 1  57 PHE CB   C 22.491   3.964 -16.032 1.00 . A A . 152 PHE CB   1 1 
       20 58087 1 1  57 PHE CD1  C 24.612   3.149 -14.927 1.00 . A A . 152 PHE CD1  1 1 
       20 58088 1 1  57 PHE CD2  C 23.106   4.573 -13.662 1.00 . A A . 152 PHE CD2  1 1 
       20 58089 1 1  57 PHE CE1  C 25.451   3.048 -13.813 1.00 . A A . 152 PHE CE1  1 1 
       20 58090 1 1  57 PHE CE2  C 23.952   4.484 -12.547 1.00 . A A . 152 PHE CE2  1 1 
       20 58091 1 1  57 PHE CG   C 23.429   3.899 -14.848 1.00 . A A . 152 PHE CG   1 1 
       20 58092 1 1  57 PHE CZ   C 25.121   3.716 -12.625 1.00 . A A . 152 PHE CZ   1 1 
       20 58093 1 1  57 PHE H    H 22.077   6.696 -15.865 1.00 . A A . 152 PHE H    1 1 
       20 58094 1 1  57 PHE HA   H 23.748   4.859 -17.518 1.00 . A A . 152 PHE HA   1 1 
       20 58095 1 1  57 PHE HB2  H 21.479   4.108 -15.654 1.00 . A A . 152 PHE HB2  1 1 
       20 58096 1 1  57 PHE HB3  H 22.520   3.007 -16.552 1.00 . A A . 152 PHE HB3  1 1 
       20 58097 1 1  57 PHE HD1  H 22.200   5.158 -13.601 1.00 . A A . 152 PHE HD1  1 1 
       20 58098 1 1  57 PHE HD2  H 24.866   2.640 -15.844 1.00 . A A . 152 PHE HD2  1 1 
       20 58099 1 1  57 PHE HE1  H 23.693   4.999 -11.634 1.00 . A A . 152 PHE HE1  1 1 
       20 58100 1 1  57 PHE HE2  H 26.349   2.450 -13.874 1.00 . A A . 152 PHE HE2  1 1 
       20 58101 1 1  57 PHE HZ   H 25.777   3.635 -11.770 1.00 . A A . 152 PHE HZ   1 1 
       20 58102 1 1  57 PHE N    N 22.914   6.337 -16.305 1.00 . A A . 152 PHE N    1 1 
       20 58103 1 1  57 PHE O    O 20.905   6.072 -18.127 1.00 . A A . 152 PHE O    1 1 
       20 58104 1 1  58 THR C    C 19.299   3.670 -19.593 1.00 . A A . 153 THR C    1 1 
       20 58105 1 1  58 THR CA   C 20.723   3.996 -20.045 1.00 . A A . 153 THR CA   1 1 
       20 58106 1 1  58 THR CB   C 21.250   2.928 -21.000 1.00 . A A . 153 THR CB   1 1 
       20 58107 1 1  58 THR CG2  C 21.276   1.533 -20.368 1.00 . A A . 153 THR CG2  1 1 
       20 58108 1 1  58 THR H    H 22.321   3.351 -18.810 1.00 . A A . 153 THR H    1 1 
       20 58109 1 1  58 THR HA   H 20.699   4.948 -20.576 1.00 . A A . 153 THR HA   1 1 
       20 58110 1 1  58 THR HB   H 22.274   3.213 -21.240 1.00 . A A . 153 THR HB   1 1 
       20 58111 1 1  58 THR HG1  H 20.886   2.278 -22.790 1.00 . A A . 153 THR HG1  1 1 
       20 58112 1 1  58 THR HG21 H 21.857   1.552 -19.446 1.00 . A A . 153 THR HG21 1 1 
       20 58113 1 1  58 THR HG22 H 20.257   1.209 -20.155 1.00 . A A . 153 THR HG22 1 1 
       20 58114 1 1  58 THR HG23 H 21.744   0.831 -21.057 1.00 . A A . 153 THR HG23 1 1 
       20 58115 1 1  58 THR N    N 21.660   4.105 -18.934 1.00 . A A . 153 THR N    1 1 
       20 58116 1 1  58 THR O    O 18.348   3.868 -20.348 1.00 . A A . 153 THR O    1 1 
       20 58117 1 1  58 THR OG1  O 20.476   2.894 -22.177 1.00 . A A . 153 THR OG1  1 1 
       20 58118 1 1  59 GLU C    C 17.720   3.193 -16.338 1.00 . A A . 154 GLU C    1 1 
       20 58119 1 1  59 GLU CA   C 17.855   2.817 -17.807 1.00 . A A . 154 GLU CA   1 1 
       20 58120 1 1  59 GLU CB   C 17.635   1.318 -17.970 1.00 . A A . 154 GLU CB   1 1 
       20 58121 1 1  59 GLU CD   C 18.563  -1.002 -17.673 1.00 . A A . 154 GLU CD   1 1 
       20 58122 1 1  59 GLU CG   C 18.778   0.485 -17.393 1.00 . A A . 154 GLU CG   1 1 
       20 58123 1 1  59 GLU H    H 19.970   3.015 -17.797 1.00 . A A . 154 GLU H    1 1 
       20 58124 1 1  59 GLU HA   H 17.070   3.336 -18.356 1.00 . A A . 154 GLU HA   1 1 
       20 58125 1 1  59 GLU HB2  H 16.729   1.066 -17.418 1.00 . A A . 154 GLU HB2  1 1 
       20 58126 1 1  59 GLU HB3  H 17.522   1.091 -19.030 1.00 . A A . 154 GLU HB3  1 1 
       20 58127 1 1  59 GLU HG2  H 19.727   0.795 -17.831 1.00 . A A . 154 GLU HG2  1 1 
       20 58128 1 1  59 GLU HG3  H 18.811   0.654 -16.317 1.00 . A A . 154 GLU HG3  1 1 
       20 58129 1 1  59 GLU N    N 19.150   3.176 -18.365 1.00 . A A . 154 GLU N    1 1 
       20 58130 1 1  59 GLU O    O 18.690   3.588 -15.691 1.00 . A A . 154 GLU O    1 1 
       20 58131 1 1  59 GLU OE1  O 17.518  -1.526 -17.228 1.00 . A A . 154 GLU OE1  1 1 
       20 58132 1 1  59 GLU OE2  O 19.444  -1.604 -18.329 1.00 . A A . 154 GLU OE2  1 1 
       20 58133 1 1  60 TYR C    C 16.548   2.332 -13.465 1.00 . A A . 155 TYR C    1 1 
       20 58134 1 1  60 TYR CA   C 16.186   3.436 -14.447 1.00 . A A . 155 TYR CA   1 1 
       20 58135 1 1  60 TYR CB   C 14.691   3.724 -14.336 1.00 . A A . 155 TYR CB   1 1 
       20 58136 1 1  60 TYR CD1  C 14.331   5.210 -12.321 1.00 . A A . 155 TYR CD1  1 1 
       20 58137 1 1  60 TYR CD2  C 13.718   2.861 -12.183 1.00 . A A . 155 TYR CD2  1 1 
       20 58138 1 1  60 TYR CE1  C 13.902   5.404 -11.000 1.00 . A A . 155 TYR CE1  1 1 
       20 58139 1 1  60 TYR CE2  C 13.280   3.050 -10.868 1.00 . A A . 155 TYR CE2  1 1 
       20 58140 1 1  60 TYR CG   C 14.234   3.942 -12.912 1.00 . A A . 155 TYR CG   1 1 
       20 58141 1 1  60 TYR CZ   C 13.367   4.325 -10.270 1.00 . A A . 155 TYR CZ   1 1 
       20 58142 1 1  60 TYR H    H 15.750   2.688 -16.385 1.00 . A A . 155 TYR H    1 1 
       20 58143 1 1  60 TYR HA   H 16.756   4.329 -14.191 1.00 . A A . 155 TYR HA   1 1 
       20 58144 1 1  60 TYR HB2  H 14.451   4.608 -14.928 1.00 . A A . 155 TYR HB2  1 1 
       20 58145 1 1  60 TYR HB3  H 14.135   2.887 -14.757 1.00 . A A . 155 TYR HB3  1 1 
       20 58146 1 1  60 TYR HD1  H 13.663   1.880 -12.630 1.00 . A A . 155 TYR HD1  1 1 
       20 58147 1 1  60 TYR HD2  H 14.740   6.044 -12.871 1.00 . A A . 155 TYR HD2  1 1 
       20 58148 1 1  60 TYR HE1  H 12.884   2.209 -10.319 1.00 . A A . 155 TYR HE1  1 1 
       20 58149 1 1  60 TYR HE2  H 13.984   6.381 -10.547 1.00 . A A . 155 TYR HE2  1 1 
       20 58150 1 1  60 TYR HH   H 12.605   3.706  -8.587 1.00 . A A . 155 TYR HH   1 1 
       20 58151 1 1  60 TYR N    N 16.495   3.063 -15.816 1.00 . A A . 155 TYR N    1 1 
       20 58152 1 1  60 TYR O    O 16.981   2.611 -12.352 1.00 . A A . 155 TYR O    1 1 
       20 58153 1 1  60 TYR OH   O 12.942   4.510  -8.988 1.00 . A A . 155 TYR OH   1 1 
       20 58154 1 1  61 GLU C    C 18.206   0.070 -12.577 1.00 . A A . 156 GLU C    1 1 
       20 58155 1 1  61 GLU CA   C 16.746  -0.045 -13.001 1.00 . A A . 156 GLU CA   1 1 
       20 58156 1 1  61 GLU CB   C 16.513  -1.359 -13.739 1.00 . A A . 156 GLU CB   1 1 
       20 58157 1 1  61 GLU CD   C 16.544  -3.872 -13.497 1.00 . A A . 156 GLU CD   1 1 
       20 58158 1 1  61 GLU CG   C 16.862  -2.538 -12.828 1.00 . A A . 156 GLU CG   1 1 
       20 58159 1 1  61 GLU H    H 15.979   0.890 -14.773 1.00 . A A . 156 GLU H    1 1 
       20 58160 1 1  61 GLU HA   H 16.112  -0.030 -12.114 1.00 . A A . 156 GLU HA   1 1 
       20 58161 1 1  61 GLU HB2  H 15.467  -1.414 -14.039 1.00 . A A . 156 GLU HB2  1 1 
       20 58162 1 1  61 GLU HB3  H 17.150  -1.394 -14.623 1.00 . A A . 156 GLU HB3  1 1 
       20 58163 1 1  61 GLU HG2  H 17.924  -2.507 -12.589 1.00 . A A . 156 GLU HG2  1 1 
       20 58164 1 1  61 GLU HG3  H 16.297  -2.444 -11.900 1.00 . A A . 156 GLU HG3  1 1 
       20 58165 1 1  61 GLU N    N 16.383   1.068 -13.864 1.00 . A A . 156 GLU N    1 1 
       20 58166 1 1  61 GLU O    O 18.559  -0.197 -11.428 1.00 . A A . 156 GLU O    1 1 
       20 58167 1 1  61 GLU OE1  O 15.366  -4.292 -13.420 1.00 . A A . 156 GLU OE1  1 1 
       20 58168 1 1  61 GLU OE2  O 17.480  -4.461 -14.079 1.00 . A A . 156 GLU OE2  1 1 
       20 58169 1 1  62 THR C    C 20.769   1.797 -12.301 1.00 . A A . 157 THR C    1 1 
       20 58170 1 1  62 THR CA   C 20.488   0.630 -13.253 1.00 . A A . 157 THR CA   1 1 
       20 58171 1 1  62 THR CB   C 21.212   0.776 -14.590 1.00 . A A . 157 THR CB   1 1 
       20 58172 1 1  62 THR CG2  C 22.714   0.696 -14.417 1.00 . A A . 157 THR CG2  1 1 
       20 58173 1 1  62 THR H    H 18.729   0.681 -14.445 1.00 . A A . 157 THR H    1 1 
       20 58174 1 1  62 THR HA   H 20.829  -0.280 -12.760 1.00 . A A . 157 THR HA   1 1 
       20 58175 1 1  62 THR HB   H 20.924   1.714 -15.066 1.00 . A A . 157 THR HB   1 1 
       20 58176 1 1  62 THR HG1  H 21.276  -0.204 -16.265 1.00 . A A . 157 THR HG1  1 1 
       20 58177 1 1  62 THR HG21 H 22.960  -0.261 -13.958 1.00 . A A . 157 THR HG21 1 1 
       20 58178 1 1  62 THR HG22 H 23.196   0.781 -15.390 1.00 . A A . 157 THR HG22 1 1 
       20 58179 1 1  62 THR HG23 H 23.057   1.500 -13.766 1.00 . A A . 157 THR HG23 1 1 
       20 58180 1 1  62 THR N    N 19.064   0.478 -13.513 1.00 . A A . 157 THR N    1 1 
       20 58181 1 1  62 THR O    O 21.915   2.078 -11.966 1.00 . A A . 157 THR O    1 1 
       20 58182 1 1  62 THR OG1  O 20.849  -0.312 -15.412 1.00 . A A . 157 THR OG1  1 1 
       20 58183 1 1  63 GLN C    C 19.122   3.262  -9.622 1.00 . A A . 158 GLN C    1 1 
       20 58184 1 1  63 GLN CA   C 19.830   3.597 -10.935 1.00 . A A . 158 GLN CA   1 1 
       20 58185 1 1  63 GLN CB   C 19.352   4.892 -11.615 1.00 . A A . 158 GLN CB   1 1 
       20 58186 1 1  63 GLN CD   C 17.496   6.608 -11.894 1.00 . A A . 158 GLN CD   1 1 
       20 58187 1 1  63 GLN CG   C 17.999   5.403 -11.105 1.00 . A A . 158 GLN CG   1 1 
       20 58188 1 1  63 GLN H    H 18.797   2.192 -12.163 1.00 . A A . 158 GLN H    1 1 
       20 58189 1 1  63 GLN HA   H 20.886   3.719 -10.695 1.00 . A A . 158 GLN HA   1 1 
       20 58190 1 1  63 GLN HB2  H 20.097   5.671 -11.453 1.00 . A A . 158 GLN HB2  1 1 
       20 58191 1 1  63 GLN HB3  H 19.284   4.722 -12.690 1.00 . A A . 158 GLN HB3  1 1 
       20 58192 1 1  63 GLN HE21 H 16.497   7.324 -10.274 1.00 . A A . 158 GLN HE21 1 1 
       20 58193 1 1  63 GLN HE22 H 16.397   8.309 -11.717 1.00 . A A . 158 GLN HE22 1 1 
       20 58194 1 1  63 GLN HG2  H 17.261   4.602 -11.150 1.00 . A A . 158 GLN HG2  1 1 
       20 58195 1 1  63 GLN HG3  H 18.100   5.722 -10.067 1.00 . A A . 158 GLN HG3  1 1 
       20 58196 1 1  63 GLN N    N 19.715   2.477 -11.854 1.00 . A A . 158 GLN N    1 1 
       20 58197 1 1  63 GLN NE2  N 16.735   7.484 -11.242 1.00 . A A . 158 GLN NE2  1 1 
       20 58198 1 1  63 GLN O    O 18.990   4.114  -8.747 1.00 . A A . 158 GLN O    1 1 
       20 58199 1 1  63 GLN OE1  O 17.784   6.761 -13.079 1.00 . A A . 158 GLN OE1  1 1 
       20 58200 1 1  64 VAL C    C 18.713   0.354  -7.626 1.00 . A A . 159 VAL C    1 1 
       20 58201 1 1  64 VAL CA   C 18.042   1.590  -8.215 1.00 . A A . 159 VAL CA   1 1 
       20 58202 1 1  64 VAL CB   C 16.535   1.372  -8.363 1.00 . A A . 159 VAL CB   1 1 
       20 58203 1 1  64 VAL CG1  C 15.865   2.613  -8.937 1.00 . A A . 159 VAL CG1  1 1 
       20 58204 1 1  64 VAL CG2  C 16.212   0.184  -9.265 1.00 . A A . 159 VAL CG2  1 1 
       20 58205 1 1  64 VAL H    H 18.755   1.362 -10.234 1.00 . A A . 159 VAL H    1 1 
       20 58206 1 1  64 VAL HA   H 18.169   2.393  -7.487 1.00 . A A . 159 VAL HA   1 1 
       20 58207 1 1  64 VAL HB   H 16.100   1.180  -7.382 1.00 . A A . 159 VAL HB   1 1 
       20 58208 1 1  64 VAL N    N 18.665   2.016  -9.469 1.00 . A A . 159 VAL N    1 1 
       20 58209 1 1  64 VAL O    O 18.407  -0.021  -6.496 1.00 . A A . 159 VAL O    1 1 
       20 58210 1 1  65 LYS C    C 21.726  -1.041  -7.270 1.00 . A A . 160 LYS C    1 1 
       20 58211 1 1  65 LYS CA   C 20.361  -1.429  -7.840 1.00 . A A . 160 LYS CA   1 1 
       20 58212 1 1  65 LYS CB   C 20.457  -2.483  -8.942 1.00 . A A . 160 LYS CB   1 1 
       20 58213 1 1  65 LYS CD   C 20.692  -2.692 -11.400 1.00 . A A . 160 LYS CD   1 1 
       20 58214 1 1  65 LYS CE   C 21.668  -2.651 -12.571 1.00 . A A . 160 LYS CE   1 1 
       20 58215 1 1  65 LYS CG   C 21.271  -2.024 -10.154 1.00 . A A . 160 LYS CG   1 1 
       20 58216 1 1  65 LYS H    H 19.816   0.006  -9.316 1.00 . A A . 160 LYS H    1 1 
       20 58217 1 1  65 LYS HA   H 19.784  -1.865  -7.023 1.00 . A A . 160 LYS HA   1 1 
       20 58218 1 1  65 LYS HB2  H 20.911  -3.389  -8.539 1.00 . A A . 160 LYS HB2  1 1 
       20 58219 1 1  65 LYS HB3  H 19.441  -2.718  -9.260 1.00 . A A . 160 LYS HB3  1 1 
       20 58220 1 1  65 LYS HD2  H 20.457  -3.733 -11.177 1.00 . A A . 160 LYS HD2  1 1 
       20 58221 1 1  65 LYS HD3  H 19.778  -2.161 -11.665 1.00 . A A . 160 LYS HD3  1 1 
       20 58222 1 1  65 LYS HE2  H 21.918  -1.613 -12.787 1.00 . A A . 160 LYS HE2  1 1 
       20 58223 1 1  65 LYS HE3  H 22.575  -3.190 -12.294 1.00 . A A . 160 LYS HE3  1 1 
       20 58224 1 1  65 LYS HG2  H 21.208  -0.942 -10.274 1.00 . A A . 160 LYS HG2  1 1 
       20 58225 1 1  65 LYS HG3  H 22.312  -2.310 -10.013 1.00 . A A . 160 LYS HG3  1 1 
       20 58226 1 1  65 LYS HZ1  H 20.271  -2.748 -14.075 1.00 . A A . 160 LYS HZ1  1 1 
       20 58227 1 1  65 LYS HZ2  H 21.769  -3.249 -14.529 1.00 . A A . 160 LYS HZ2  1 1 
       20 58228 1 1  65 LYS HZ3  H 20.825  -4.219 -13.600 1.00 . A A . 160 LYS HZ3  1 1 
       20 58229 1 1  65 LYS N    N 19.626  -0.284  -8.366 1.00 . A A . 160 LYS N    1 1 
       20 58230 1 1  65 LYS NZ   N 21.090  -3.261 -13.781 1.00 . A A . 160 LYS NZ   1 1 
       20 58231 1 1  65 LYS O    O 22.271  -1.764  -6.439 1.00 . A A . 160 LYS O    1 1 
       20 58232 1 1  66 VAL C    C 23.294   1.110  -5.730 1.00 . A A . 161 VAL C    1 1 
       20 58233 1 1  66 VAL CA   C 23.541   0.592  -7.145 1.00 . A A . 161 VAL CA   1 1 
       20 58234 1 1  66 VAL CB   C 24.081   1.737  -8.015 1.00 . A A . 161 VAL CB   1 1 
       20 58235 1 1  66 VAL CG1  C 25.513   2.113  -7.669 1.00 . A A . 161 VAL CG1  1 1 
       20 58236 1 1  66 VAL CG2  C 24.000   1.392  -9.501 1.00 . A A . 161 VAL CG2  1 1 
       20 58237 1 1  66 VAL H    H 21.846   0.626  -8.434 1.00 . A A . 161 VAL H    1 1 
       20 58238 1 1  66 VAL HA   H 24.272  -0.216  -7.118 1.00 . A A . 161 VAL HA   1 1 
       20 58239 1 1  66 VAL HB   H 23.479   2.624  -7.817 1.00 . A A . 161 VAL HB   1 1 
       20 58240 1 1  66 VAL N    N 22.290   0.092  -7.701 1.00 . A A . 161 VAL N    1 1 
       20 58241 1 1  66 VAL O    O 24.096   0.877  -4.833 1.00 . A A . 161 VAL O    1 1 
       20 58242 1 1  67 MET C    C 21.373   1.245  -3.255 1.00 . A A . 162 MET C    1 1 
       20 58243 1 1  67 MET CA   C 21.803   2.347  -4.222 1.00 . A A . 162 MET CA   1 1 
       20 58244 1 1  67 MET CB   C 20.676   3.381  -4.384 1.00 . A A . 162 MET CB   1 1 
       20 58245 1 1  67 MET CE   C 18.355   5.278  -5.699 1.00 . A A . 162 MET CE   1 1 
       20 58246 1 1  67 MET CG   C 19.476   2.782  -5.117 1.00 . A A . 162 MET CG   1 1 
       20 58247 1 1  67 MET H    H 21.548   1.989  -6.298 1.00 . A A . 162 MET H    1 1 
       20 58248 1 1  67 MET HA   H 22.676   2.839  -3.793 1.00 . A A . 162 MET HA   1 1 
       20 58249 1 1  67 MET HB2  H 20.364   3.718  -3.395 1.00 . A A . 162 MET HB2  1 1 
       20 58250 1 1  67 MET HB3  H 21.046   4.235  -4.951 1.00 . A A . 162 MET HB3  1 1 
       20 58251 1 1  67 MET HE1  H 18.779   5.110  -6.688 1.00 . A A . 162 MET HE1  1 1 
       20 58252 1 1  67 MET HE2  H 17.461   5.892  -5.804 1.00 . A A . 162 MET HE2  1 1 
       20 58253 1 1  67 MET HE3  H 19.087   5.792  -5.075 1.00 . A A . 162 MET HE3  1 1 
       20 58254 1 1  67 MET HG2  H 19.725   2.709  -6.175 1.00 . A A . 162 MET HG2  1 1 
       20 58255 1 1  67 MET HG3  H 19.307   1.773  -4.741 1.00 . A A . 162 MET HG3  1 1 
       20 58256 1 1  67 MET N    N 22.173   1.810  -5.526 1.00 . A A . 162 MET N    1 1 
       20 58257 1 1  67 MET O    O 21.081   1.531  -2.094 1.00 . A A . 162 MET O    1 1 
       20 58258 1 1  67 MET SD   S 17.916   3.693  -4.943 1.00 . A A . 162 MET SD   1 1 
       20 58259 1 1  68 SER C    C 22.012  -1.409  -1.805 1.00 . A A . 163 SER C    1 1 
       20 58260 1 1  68 SER CA   C 20.937  -1.116  -2.851 1.00 . A A . 163 SER CA   1 1 
       20 58261 1 1  68 SER CB   C 20.668  -2.354  -3.705 1.00 . A A . 163 SER CB   1 1 
       20 58262 1 1  68 SER H    H 21.574  -0.214  -4.670 1.00 . A A . 163 SER H    1 1 
       20 58263 1 1  68 SER HA   H 20.015  -0.839  -2.342 1.00 . A A . 163 SER HA   1 1 
       20 58264 1 1  68 SER HB2  H 19.973  -2.092  -4.503 1.00 . A A . 163 SER HB2  1 1 
       20 58265 1 1  68 SER HB3  H 21.601  -2.708  -4.144 1.00 . A A . 163 SER HB3  1 1 
       20 58266 1 1  68 SER HG   H 20.726  -3.632  -2.240 1.00 . A A . 163 SER HG   1 1 
       20 58267 1 1  68 SER N    N 21.330  -0.012  -3.710 1.00 . A A . 163 SER N    1 1 
       20 58268 1 1  68 SER O    O 21.739  -2.088  -0.817 1.00 . A A . 163 SER O    1 1 
       20 58269 1 1  68 SER OG   O 20.095  -3.377  -2.917 1.00 . A A . 163 SER OG   1 1 
       20 58270 1 1  69 GLN C    C 25.493  -0.145  -1.371 1.00 . A A . 164 GLN C    1 1 
       20 58271 1 1  69 GLN CA   C 24.338  -1.107  -1.086 1.00 . A A . 164 GLN CA   1 1 
       20 58272 1 1  69 GLN CB   C 24.829  -2.565  -1.132 1.00 . A A . 164 GLN CB   1 1 
       20 58273 1 1  69 GLN CD   C 24.572  -3.022  -3.613 1.00 . A A . 164 GLN CD   1 1 
       20 58274 1 1  69 GLN CG   C 25.532  -2.951  -2.436 1.00 . A A . 164 GLN CG   1 1 
       20 58275 1 1  69 GLN H    H 23.407  -0.349  -2.842 1.00 . A A . 164 GLN H    1 1 
       20 58276 1 1  69 GLN HA   H 23.978  -0.901  -0.077 1.00 . A A . 164 GLN HA   1 1 
       20 58277 1 1  69 GLN HB2  H 25.533  -2.709  -0.312 1.00 . A A . 164 GLN HB2  1 1 
       20 58278 1 1  69 GLN HB3  H 23.984  -3.236  -0.977 1.00 . A A . 164 GLN HB3  1 1 
       20 58279 1 1  69 GLN HE21 H 24.991  -1.103  -4.125 1.00 . A A . 164 GLN HE21 1 1 
       20 58280 1 1  69 GLN HE22 H 23.826  -1.936  -5.146 1.00 . A A . 164 GLN HE22 1 1 
       20 58281 1 1  69 GLN HG2  H 26.323  -2.235  -2.656 1.00 . A A . 164 GLN HG2  1 1 
       20 58282 1 1  69 GLN HG3  H 25.994  -3.929  -2.303 1.00 . A A . 164 GLN HG3  1 1 
       20 58283 1 1  69 GLN N    N 23.235  -0.901  -2.013 1.00 . A A . 164 GLN N    1 1 
       20 58284 1 1  69 GLN NE2  N 24.459  -1.929  -4.360 1.00 . A A . 164 GLN NE2  1 1 
       20 58285 1 1  69 GLN O    O 25.427   0.659  -2.301 1.00 . A A . 164 GLN O    1 1 
       20 58286 1 1  69 GLN OE1  O 23.938  -4.048  -3.849 1.00 . A A . 164 GLN OE1  1 1 
       20 58287 1 1  70 ARG C    C 28.676   0.050  -1.787 1.00 . A A . 165 ARG C    1 1 
       20 58288 1 1  70 ARG CA   C 27.751   0.588  -0.696 1.00 . A A . 165 ARG CA   1 1 
       20 58289 1 1  70 ARG CB   C 28.504   0.642   0.634 1.00 . A A . 165 ARG CB   1 1 
       20 58290 1 1  70 ARG CD   C 29.801  -0.650   2.350 1.00 . A A . 165 ARG CD   1 1 
       20 58291 1 1  70 ARG CG   C 28.921  -0.756   1.106 1.00 . A A . 165 ARG CG   1 1 
       20 58292 1 1  70 ARG CZ   C 29.669   0.377   4.597 1.00 . A A . 165 ARG CZ   1 1 
       20 58293 1 1  70 ARG H    H 26.534  -0.927   0.174 1.00 . A A . 165 ARG H    1 1 
       20 58294 1 1  70 ARG HA   H 27.455   1.600  -0.970 1.00 . A A . 165 ARG HA   1 1 
       20 58295 1 1  70 ARG HB2  H 29.396   1.256   0.514 1.00 . A A . 165 ARG HB2  1 1 
       20 58296 1 1  70 ARG HB3  H 27.869   1.113   1.386 1.00 . A A . 165 ARG HB3  1 1 
       20 58297 1 1  70 ARG HD2  H 30.143  -1.649   2.620 1.00 . A A . 165 ARG HD2  1 1 
       20 58298 1 1  70 ARG HD3  H 30.667  -0.032   2.118 1.00 . A A . 165 ARG HD3  1 1 
       20 58299 1 1  70 ARG HE   H 28.070  -0.005   3.415 1.00 . A A . 165 ARG HE   1 1 
       20 58300 1 1  70 ARG HG2  H 28.034  -1.349   1.333 1.00 . A A . 165 ARG HG2  1 1 
       20 58301 1 1  70 ARG HG3  H 29.492  -1.249   0.320 1.00 . A A . 165 ARG HG3  1 1 
       20 58302 1 1  70 ARG HH11 H 31.557  -0.081   4.002 1.00 . A A . 165 ARG HH11 1 1 
       20 58303 1 1  70 ARG HH12 H 31.425   0.650   5.585 1.00 . A A . 165 ARG HH12 1 1 
       20 58304 1 1  70 ARG HH21 H 27.934   0.959   5.479 1.00 . A A . 165 ARG HH21 1 1 
       20 58305 1 1  70 ARG HH22 H 29.377   1.235   6.421 1.00 . A A . 165 ARG HH22 1 1 
       20 58306 1 1  70 ARG N    N 26.555  -0.239  -0.564 1.00 . A A . 165 ARG N    1 1 
       20 58307 1 1  70 ARG NE   N 29.076  -0.068   3.486 1.00 . A A . 165 ARG NE   1 1 
       20 58308 1 1  70 ARG NH1  N 30.989   0.309   4.740 1.00 . A A . 165 ARG NH1  1 1 
       20 58309 1 1  70 ARG NH2  N 28.937   0.899   5.576 1.00 . A A . 165 ARG NH2  1 1 
       20 58310 1 1  70 ARG O    O 28.395  -0.982  -2.397 1.00 . A A . 165 ARG O    1 1 
       20 58311 1 1  71 HIS C    C 32.155   0.813  -2.616 1.00 . A A . 166 HIS C    1 1 
       20 58312 1 1  71 HIS CA   C 30.758   0.380  -3.042 1.00 . A A . 166 HIS CA   1 1 
       20 58313 1 1  71 HIS CB   C 30.398   1.059  -4.363 1.00 . A A . 166 HIS CB   1 1 
       20 58314 1 1  71 HIS CD2  C 28.017   1.990  -4.384 1.00 . A A . 166 HIS CD2  1 1 
       20 58315 1 1  71 HIS CE1  C 26.945   0.311  -5.349 1.00 . A A . 166 HIS CE1  1 1 
       20 58316 1 1  71 HIS CG   C 28.924   1.008  -4.673 1.00 . A A . 166 HIS CG   1 1 
       20 58317 1 1  71 HIS H    H 29.960   1.587  -1.478 1.00 . A A . 166 HIS H    1 1 
       20 58318 1 1  71 HIS HA   H 30.742  -0.702  -3.170 1.00 . A A . 166 HIS HA   1 1 
       20 58319 1 1  71 HIS HB2  H 30.706   2.102  -4.309 1.00 . A A . 166 HIS HB2  1 1 
       20 58320 1 1  71 HIS HB3  H 30.953   0.584  -5.173 1.00 . A A . 166 HIS HB3  1 1 
       20 58321 1 1  71 HIS HD1  H 28.653  -0.891  -5.618 1.00 . A A . 166 HIS HD1  1 1 
       20 58322 1 1  71 HIS HD2  H 28.211   2.949  -3.927 1.00 . A A . 166 HIS HD2  1 1 
       20 58323 1 1  71 HIS HE1  H 26.146  -0.277  -5.777 1.00 . A A . 166 HIS HE1  1 1 
       20 58324 1 1  71 HIS HE2  H 25.903   2.005  -4.683 1.00 . A A . 166 HIS HE2  1 1 
       20 58325 1 1  71 HIS N    N 29.784   0.756  -2.025 1.00 . A A . 166 HIS N    1 1 
       20 58326 1 1  71 HIS ND1  N 28.246  -0.030  -5.283 1.00 . A A . 166 HIS ND1  1 1 
       20 58327 1 1  71 HIS NE2  N 26.787   1.525  -4.789 1.00 . A A . 166 HIS NE2  1 1 
       20 58328 1 1  71 HIS O    O 32.297   1.737  -1.820 1.00 . A A . 166 HIS O    1 1 
       20 58329 1 1  72 MET C    C 35.208   1.124  -4.078 1.00 . A A . 167 MET C    1 1 
       20 58330 1 1  72 MET CA   C 34.560   0.500  -2.848 1.00 . A A . 167 MET CA   1 1 
       20 58331 1 1  72 MET CB   C 35.320  -0.747  -2.386 1.00 . A A . 167 MET CB   1 1 
       20 58332 1 1  72 MET CE   C 36.748   0.140   0.448 1.00 . A A . 167 MET CE   1 1 
       20 58333 1 1  72 MET CG   C 36.811  -0.449  -2.214 1.00 . A A . 167 MET CG   1 1 
       20 58334 1 1  72 MET H    H 33.018  -0.622  -3.778 1.00 . A A . 167 MET H    1 1 
       20 58335 1 1  72 MET HA   H 34.586   1.226  -2.034 1.00 . A A . 167 MET HA   1 1 
       20 58336 1 1  72 MET HB2  H 34.908  -1.067  -1.429 1.00 . A A . 167 MET HB2  1 1 
       20 58337 1 1  72 MET HB3  H 35.193  -1.546  -3.116 1.00 . A A . 167 MET HB3  1 1 
       20 58338 1 1  72 MET HE1  H 35.674   0.172   0.263 1.00 . A A . 167 MET HE1  1 1 
       20 58339 1 1  72 MET HE2  H 36.932  -0.147   1.484 1.00 . A A . 167 MET HE2  1 1 
       20 58340 1 1  72 MET HE3  H 37.160   1.132   0.262 1.00 . A A . 167 MET HE3  1 1 
       20 58341 1 1  72 MET HG2  H 37.353  -0.907  -3.042 1.00 . A A . 167 MET HG2  1 1 
       20 58342 1 1  72 MET HG3  H 36.972   0.630  -2.254 1.00 . A A . 167 MET HG3  1 1 
       20 58343 1 1  72 MET N    N 33.184   0.151  -3.150 1.00 . A A . 167 MET N    1 1 
       20 58344 1 1  72 MET O    O 35.327   0.482  -5.121 1.00 . A A . 167 MET O    1 1 
       20 58345 1 1  72 MET SD   S 37.512  -1.063  -0.665 1.00 . A A . 167 MET SD   1 1 
       20 58346 1 1  73 ILE C    C 37.665   3.588  -4.520 1.00 . A A . 168 ILE C    1 1 
       20 58347 1 1  73 ILE CA   C 36.297   3.123  -4.989 1.00 . A A . 168 ILE CA   1 1 
       20 58348 1 1  73 ILE CB   C 35.429   4.310  -5.423 1.00 . A A . 168 ILE CB   1 1 
       20 58349 1 1  73 ILE CD1  C 33.137   4.957  -6.260 1.00 . A A . 168 ILE CD1  1 1 
       20 58350 1 1  73 ILE CG1  C 34.056   3.799  -5.871 1.00 . A A . 168 ILE CG1  1 1 
       20 58351 1 1  73 ILE CG2  C 36.118   5.071  -6.560 1.00 . A A . 168 ILE CG2  1 1 
       20 58352 1 1  73 ILE H    H 35.440   2.844  -3.048 1.00 . A A . 168 ILE H    1 1 
       20 58353 1 1  73 ILE HA   H 36.457   2.471  -5.848 1.00 . A A . 168 ILE HA   1 1 
       20 58354 1 1  73 ILE HB   H 35.299   4.983  -4.576 1.00 . A A . 168 ILE HB   1 1 
       20 58355 1 1  73 ILE HD11 H 33.121   5.704  -5.467 1.00 . A A . 168 ILE HD11 1 1 
       20 58356 1 1  73 ILE HD12 H 33.483   5.417  -7.185 1.00 . A A . 168 ILE HD12 1 1 
       20 58357 1 1  73 ILE HD13 H 32.128   4.573  -6.413 1.00 . A A . 168 ILE HD13 1 1 
       20 58358 1 1  73 ILE N    N 35.622   2.383  -3.928 1.00 . A A . 168 ILE N    1 1 
       20 58359 1 1  73 ILE O    O 37.787   4.253  -3.497 1.00 . A A . 168 ILE O    1 1 
       20 58360 1 1  74 ASP C    C 40.571   3.128  -3.666 1.00 . A A . 169 ASP C    1 1 
       20 58361 1 1  74 ASP CA   C 40.085   3.571  -5.048 1.00 . A A . 169 ASP CA   1 1 
       20 58362 1 1  74 ASP CB   C 40.253   5.070  -5.288 1.00 . A A . 169 ASP CB   1 1 
       20 58363 1 1  74 ASP CG   C 41.718   5.465  -5.451 1.00 . A A . 169 ASP CG   1 1 
       20 58364 1 1  74 ASP H    H 38.501   2.667  -6.114 1.00 . A A . 169 ASP H    1 1 
       20 58365 1 1  74 ASP HA   H 40.676   3.040  -5.795 1.00 . A A . 169 ASP HA   1 1 
       20 58366 1 1  74 ASP HB2  H 39.700   5.323  -6.192 1.00 . A A . 169 ASP HB2  1 1 
       20 58367 1 1  74 ASP HB3  H 39.814   5.621  -4.456 1.00 . A A . 169 ASP HB3  1 1 
       20 58368 1 1  74 ASP N    N 38.691   3.224  -5.294 1.00 . A A . 169 ASP N    1 1 
       20 58369 1 1  74 ASP O    O 41.631   3.552  -3.211 1.00 . A A . 169 ASP O    1 1 
       20 58370 1 1  74 ASP OD1  O 42.384   4.877  -6.334 1.00 . A A . 169 ASP OD1  1 1 
       20 58371 1 1  74 ASP OD2  O 42.168   6.353  -4.692 1.00 . A A . 169 ASP OD2  1 1 
       20 58372 1 1  75 GLY C    C 39.391   2.517  -0.577 1.00 . A A . 170 GLY C    1 1 
       20 58373 1 1  75 GLY CA   C 40.129   1.757  -1.680 1.00 . A A . 170 GLY CA   1 1 
       20 58374 1 1  75 GLY H    H 38.933   1.966  -3.428 1.00 . A A . 170 GLY H    1 1 
       20 58375 1 1  75 GLY HA2  H 39.831   0.709  -1.638 1.00 . A A . 170 GLY HA2  1 1 
       20 58376 1 1  75 GLY HA3  H 41.204   1.833  -1.517 1.00 . A A . 170 GLY HA3  1 1 
       20 58377 1 1  75 GLY N    N 39.794   2.271  -2.996 1.00 . A A . 170 GLY N    1 1 
       20 58378 1 1  75 GLY O    O 39.840   2.523   0.570 1.00 . A A . 170 GLY O    1 1 
       20 58379 1 1  76 ARG C    C 36.001   3.560  -0.139 1.00 . A A . 171 ARG C    1 1 
       20 58380 1 1  76 ARG CA   C 37.469   3.930   0.027 1.00 . A A . 171 ARG CA   1 1 
       20 58381 1 1  76 ARG CB   C 37.698   5.420  -0.240 1.00 . A A . 171 ARG CB   1 1 
       20 58382 1 1  76 ARG CD   C 36.742   6.203   1.980 1.00 . A A . 171 ARG CD   1 1 
       20 58383 1 1  76 ARG CG   C 36.674   6.323   0.458 1.00 . A A . 171 ARG CG   1 1 
       20 58384 1 1  76 ARG CZ   C 35.536   7.174   3.914 1.00 . A A . 171 ARG CZ   1 1 
       20 58385 1 1  76 ARG H    H 37.944   3.111  -1.872 1.00 . A A . 171 ARG H    1 1 
       20 58386 1 1  76 ARG HA   H 37.767   3.689   1.047 1.00 . A A . 171 ARG HA   1 1 
       20 58387 1 1  76 ARG HB2  H 38.702   5.697   0.083 1.00 . A A . 171 ARG HB2  1 1 
       20 58388 1 1  76 ARG HB3  H 37.620   5.604  -1.311 1.00 . A A . 171 ARG HB3  1 1 
       20 58389 1 1  76 ARG HD2  H 36.700   5.153   2.267 1.00 . A A . 171 ARG HD2  1 1 
       20 58390 1 1  76 ARG HD3  H 37.686   6.626   2.326 1.00 . A A . 171 ARG HD3  1 1 
       20 58391 1 1  76 ARG HE   H 34.866   7.204   2.007 1.00 . A A . 171 ARG HE   1 1 
       20 58392 1 1  76 ARG HG2  H 36.860   7.358   0.176 1.00 . A A . 171 ARG HG2  1 1 
       20 58393 1 1  76 ARG HG3  H 35.674   6.052   0.119 1.00 . A A . 171 ARG HG3  1 1 
       20 58394 1 1  76 ARG HH11 H 37.341   6.362   4.385 1.00 . A A . 171 ARG HH11 1 1 
       20 58395 1 1  76 ARG HH12 H 36.443   7.022   5.730 1.00 . A A . 171 ARG HH12 1 1 
       20 58396 1 1  76 ARG HH21 H 33.702   8.046   3.790 1.00 . A A . 171 ARG HH21 1 1 
       20 58397 1 1  76 ARG HH22 H 34.400   8.002   5.387 1.00 . A A . 171 ARG HH22 1 1 
       20 58398 1 1  76 ARG N    N 38.266   3.154  -0.916 1.00 . A A . 171 ARG N    1 1 
       20 58399 1 1  76 ARG NE   N 35.622   6.909   2.608 1.00 . A A . 171 ARG NE   1 1 
       20 58400 1 1  76 ARG NH1  N 36.517   6.824   4.742 1.00 . A A . 171 ARG NH1  1 1 
       20 58401 1 1  76 ARG NH2  N 34.464   7.791   4.401 1.00 . A A . 171 ARG NH2  1 1 
       20 58402 1 1  76 ARG O    O 35.487   3.503  -1.254 1.00 . A A . 171 ARG O    1 1 
       20 58403 1 1  77 TRP C    C 33.126   4.298   0.672 1.00 . A A . 172 TRP C    1 1 
       20 58404 1 1  77 TRP CA   C 33.907   3.031   0.984 1.00 . A A . 172 TRP CA   1 1 
       20 58405 1 1  77 TRP CB   C 33.488   2.428   2.322 1.00 . A A . 172 TRP CB   1 1 
       20 58406 1 1  77 TRP CD1  C 34.771   0.553   3.458 1.00 . A A . 172 TRP CD1  1 1 
       20 58407 1 1  77 TRP CD2  C 33.626  -0.139   1.662 1.00 . A A . 172 TRP CD2  1 1 
       20 58408 1 1  77 TRP CE2  C 34.335  -1.269   2.154 1.00 . A A . 172 TRP CE2  1 1 
       20 58409 1 1  77 TRP CE3  C 32.826  -0.330   0.521 1.00 . A A . 172 TRP CE3  1 1 
       20 58410 1 1  77 TRP CG   C 33.950   1.016   2.494 1.00 . A A . 172 TRP CG   1 1 
       20 58411 1 1  77 TRP CH2  C 33.499  -2.666   0.371 1.00 . A A . 172 TRP CH2  1 1 
       20 58412 1 1  77 TRP CZ2  C 34.284  -2.514   1.520 1.00 . A A . 172 TRP CZ2  1 1 
       20 58413 1 1  77 TRP CZ3  C 32.761  -1.579  -0.115 1.00 . A A . 172 TRP CZ3  1 1 
       20 58414 1 1  77 TRP H    H 35.813   3.327   1.874 1.00 . A A . 172 TRP H    1 1 
       20 58415 1 1  77 TRP HA   H 33.702   2.307   0.195 1.00 . A A . 172 TRP HA   1 1 
       20 58416 1 1  77 TRP HB2  H 33.881   3.043   3.132 1.00 . A A . 172 TRP HB2  1 1 
       20 58417 1 1  77 TRP HB3  H 32.399   2.440   2.384 1.00 . A A . 172 TRP HB3  1 1 
       20 58418 1 1  77 TRP HD1  H 35.192   1.148   4.255 1.00 . A A . 172 TRP HD1  1 1 
       20 58419 1 1  77 TRP HE1  H 35.597  -1.339   3.871 1.00 . A A . 172 TRP HE1  1 1 
       20 58420 1 1  77 TRP HE3  H 32.264   0.505   0.128 1.00 . A A . 172 TRP HE3  1 1 
       20 58421 1 1  77 TRP HH2  H 33.466  -3.612  -0.147 1.00 . A A . 172 TRP HH2  1 1 
       20 58422 1 1  77 TRP HZ2  H 34.851  -3.347   1.910 1.00 . A A . 172 TRP HZ2  1 1 
       20 58423 1 1  77 TRP HZ3  H 32.143  -1.703  -0.993 1.00 . A A . 172 TRP HZ3  1 1 
       20 58424 1 1  77 TRP N    N 35.328   3.315   0.988 1.00 . A A . 172 TRP N    1 1 
       20 58425 1 1  77 TRP NE1  N 35.002  -0.793   3.263 1.00 . A A . 172 TRP NE1  1 1 
       20 58426 1 1  77 TRP O    O 33.340   5.348   1.278 1.00 . A A . 172 TRP O    1 1 
       20 58427 1 1  78 CYS C    C 29.924   4.765  -0.902 1.00 . A A . 173 CYS C    1 1 
       20 58428 1 1  78 CYS CA   C 31.361   5.257  -0.748 1.00 . A A . 173 CYS CA   1 1 
       20 58429 1 1  78 CYS CB   C 31.907   5.767  -2.082 1.00 . A A . 173 CYS CB   1 1 
       20 58430 1 1  78 CYS H    H 32.119   3.277  -0.742 1.00 . A A . 173 CYS H    1 1 
       20 58431 1 1  78 CYS HA   H 31.374   6.072  -0.024 1.00 . A A . 173 CYS HA   1 1 
       20 58432 1 1  78 CYS HB2  H 31.319   6.612  -2.439 1.00 . A A . 173 CYS HB2  1 1 
       20 58433 1 1  78 CYS HB3  H 32.943   6.081  -1.955 1.00 . A A . 173 CYS HB3  1 1 
       20 58434 1 1  78 CYS HG   H 32.561   3.556  -2.638 1.00 . A A . 173 CYS HG   1 1 
       20 58435 1 1  78 CYS N    N 32.214   4.175  -0.289 1.00 . A A . 173 CYS N    1 1 
       20 58436 1 1  78 CYS O    O 29.650   3.574  -0.727 1.00 . A A . 173 CYS O    1 1 
       20 58437 1 1  78 CYS SG   S 31.808   4.435  -3.304 1.00 . A A . 173 CYS SG   1 1 
       20 58438 1 1  79 ASP C    C 27.037   5.997  -2.638 1.00 . A A . 174 ASP C    1 1 
       20 58439 1 1  79 ASP CA   C 27.596   5.334  -1.387 1.00 . A A . 174 ASP CA   1 1 
       20 58440 1 1  79 ASP CB   C 26.803   5.814  -0.169 1.00 . A A . 174 ASP CB   1 1 
       20 58441 1 1  79 ASP CG   C 27.357   5.267   1.146 1.00 . A A . 174 ASP CG   1 1 
       20 58442 1 1  79 ASP H    H 29.283   6.629  -1.390 1.00 . A A . 174 ASP H    1 1 
       20 58443 1 1  79 ASP HA   H 27.485   4.253  -1.482 1.00 . A A . 174 ASP HA   1 1 
       20 58444 1 1  79 ASP HB2  H 26.807   6.903  -0.149 1.00 . A A . 174 ASP HB2  1 1 
       20 58445 1 1  79 ASP HB3  H 25.768   5.488  -0.278 1.00 . A A . 174 ASP HB3  1 1 
       20 58446 1 1  79 ASP N    N 29.003   5.670  -1.234 1.00 . A A . 174 ASP N    1 1 
       20 58447 1 1  79 ASP O    O 27.591   6.979  -3.136 1.00 . A A . 174 ASP O    1 1 
       20 58448 1 1  79 ASP OD1  O 27.146   4.062   1.401 1.00 . A A . 174 ASP OD1  1 1 
       20 58449 1 1  79 ASP OD2  O 27.986   6.060   1.883 1.00 . A A . 174 ASP OD2  1 1 
       20 58450 1 1  80 CYS C    C 23.745   6.017  -4.015 1.00 . A A . 175 CYS C    1 1 
       20 58451 1 1  80 CYS CA   C 25.244   6.012  -4.297 1.00 . A A . 175 CYS CA   1 1 
       20 58452 1 1  80 CYS CB   C 25.563   5.180  -5.539 1.00 . A A . 175 CYS CB   1 1 
       20 58453 1 1  80 CYS H    H 25.531   4.632  -2.716 1.00 . A A . 175 CYS H    1 1 
       20 58454 1 1  80 CYS HA   H 25.580   7.038  -4.444 1.00 . A A . 175 CYS HA   1 1 
       20 58455 1 1  80 CYS HB2  H 25.166   4.174  -5.403 1.00 . A A . 175 CYS HB2  1 1 
       20 58456 1 1  80 CYS HB3  H 25.098   5.635  -6.413 1.00 . A A . 175 CYS HB3  1 1 
       20 58457 1 1  80 CYS HG   H 27.550   6.423  -5.843 1.00 . A A . 175 CYS HG   1 1 
       20 58458 1 1  80 CYS N    N 25.926   5.458  -3.144 1.00 . A A . 175 CYS N    1 1 
       20 58459 1 1  80 CYS O    O 23.224   5.069  -3.433 1.00 . A A . 175 CYS O    1 1 
       20 58460 1 1  80 CYS SG   S 27.356   5.102  -5.789 1.00 . A A . 175 CYS SG   1 1 
       20 58461 1 1  81 LYS C    C 21.010   8.353  -4.983 1.00 . A A . 176 LYS C    1 1 
       20 58462 1 1  81 LYS CA   C 21.635   7.249  -4.130 1.00 . A A . 176 LYS CA   1 1 
       20 58463 1 1  81 LYS CB   C 21.443   7.525  -2.627 1.00 . A A . 176 LYS CB   1 1 
       20 58464 1 1  81 LYS CD   C 22.171   9.043  -0.760 1.00 . A A . 176 LYS CD   1 1 
       20 58465 1 1  81 LYS CE   C 21.620   8.105   0.317 1.00 . A A . 176 LYS CE   1 1 
       20 58466 1 1  81 LYS CG   C 22.627   8.264  -1.992 1.00 . A A . 176 LYS CG   1 1 
       20 58467 1 1  81 LYS H    H 23.530   7.812  -4.943 1.00 . A A . 176 LYS H    1 1 
       20 58468 1 1  81 LYS HA   H 21.113   6.324  -4.371 1.00 . A A . 176 LYS HA   1 1 
       20 58469 1 1  81 LYS HB2  H 20.536   8.111  -2.480 1.00 . A A . 176 LYS HB2  1 1 
       20 58470 1 1  81 LYS HB3  H 21.311   6.574  -2.111 1.00 . A A . 176 LYS HB3  1 1 
       20 58471 1 1  81 LYS HD2  H 23.018   9.599  -0.359 1.00 . A A . 176 LYS HD2  1 1 
       20 58472 1 1  81 LYS HD3  H 21.394   9.746  -1.059 1.00 . A A . 176 LYS HD3  1 1 
       20 58473 1 1  81 LYS HE2  H 20.764   7.561  -0.083 1.00 . A A . 176 LYS HE2  1 1 
       20 58474 1 1  81 LYS HE3  H 22.396   7.389   0.588 1.00 . A A . 176 LYS HE3  1 1 
       20 58475 1 1  81 LYS HG2  H 23.393   7.544  -1.704 1.00 . A A . 176 LYS HG2  1 1 
       20 58476 1 1  81 LYS HG3  H 23.057   8.964  -2.708 1.00 . A A . 176 LYS HG3  1 1 
       20 58477 1 1  81 LYS HZ1  H 20.495   9.538   1.260 1.00 . A A . 176 LYS HZ1  1 1 
       20 58478 1 1  81 LYS HZ2  H 20.829   8.235   2.202 1.00 . A A . 176 LYS HZ2  1 1 
       20 58479 1 1  81 LYS HZ3  H 21.994   9.360   1.902 1.00 . A A . 176 LYS HZ3  1 1 
       20 58480 1 1  81 LYS N    N 23.056   7.086  -4.425 1.00 . A A . 176 LYS N    1 1 
       20 58481 1 1  81 LYS NZ   N 21.206   8.866   1.509 1.00 . A A . 176 LYS NZ   1 1 
       20 58482 1 1  81 LYS O    O 21.671   8.930  -5.845 1.00 . A A . 176 LYS O    1 1 
       20 58483 1 1  82 LEU C    C 19.106  10.995  -4.772 1.00 . A A . 177 LEU C    1 1 
       20 58484 1 1  82 LEU CA   C 18.966   9.640  -5.478 1.00 . A A . 177 LEU CA   1 1 
       20 58485 1 1  82 LEU CB   C 17.507   9.157  -5.511 1.00 . A A . 177 LEU CB   1 1 
       20 58486 1 1  82 LEU CD1  C 16.347  11.108  -6.633 1.00 . A A . 177 LEU CD1  1 1 
       20 58487 1 1  82 LEU CD2  C 17.306   9.265  -8.031 1.00 . A A . 177 LEU CD2  1 1 
       20 58488 1 1  82 LEU CG   C 16.653   9.618  -6.695 1.00 . A A . 177 LEU CG   1 1 
       20 58489 1 1  82 LEU H    H 19.251   8.151  -3.999 1.00 . A A . 177 LEU H    1 1 
       20 58490 1 1  82 LEU HA   H 19.364   9.697  -6.491 1.00 . A A . 177 LEU HA   1 1 
       20 58491 1 1  82 LEU HB2  H 17.519   8.067  -5.535 1.00 . A A . 177 LEU HB2  1 1 
       20 58492 1 1  82 LEU HB3  H 17.000   9.456  -4.593 1.00 . A A . 177 LEU HB3  1 1 
       20 58493 1 1  82 LEU HD11 H 17.264  11.690  -6.715 1.00 . A A . 177 LEU HD11 1 1 
       20 58494 1 1  82 LEU HD12 H 15.675  11.370  -7.450 1.00 . A A . 177 LEU HD12 1 1 
       20 58495 1 1  82 LEU HD13 H 15.860  11.345  -5.686 1.00 . A A . 177 LEU HD13 1 1 
       20 58496 1 1  82 LEU HD21 H 17.529   8.198  -8.054 1.00 . A A . 177 LEU HD21 1 1 
       20 58497 1 1  82 LEU HD22 H 16.626   9.508  -8.848 1.00 . A A . 177 LEU HD22 1 1 
       20 58498 1 1  82 LEU HD23 H 18.226   9.832  -8.173 1.00 . A A . 177 LEU HD23 1 1 
       20 58499 1 1  82 LEU HG   H 15.703   9.088  -6.633 1.00 . A A . 177 LEU HG   1 1 
       20 58500 1 1  82 LEU N    N 19.730   8.645  -4.739 1.00 . A A . 177 LEU N    1 1 
       20 58501 1 1  82 LEU O    O 18.841  11.079  -3.571 1.00 . A A . 177 LEU O    1 1 
       20 58502 1 1  83 PRO C    C 18.326  14.012  -4.509 1.00 . A A . 178 PRO C    1 1 
       20 58503 1 1  83 PRO CA   C 19.664  13.393  -4.909 1.00 . A A . 178 PRO CA   1 1 
       20 58504 1 1  83 PRO CB   C 20.329  14.233  -6.000 1.00 . A A . 178 PRO CB   1 1 
       20 58505 1 1  83 PRO CD   C 19.880  12.063  -6.883 1.00 . A A . 178 PRO CD   1 1 
       20 58506 1 1  83 PRO CG   C 19.896  13.532  -7.287 1.00 . A A . 178 PRO CG   1 1 
       20 58507 1 1  83 PRO HA   H 20.304  13.355  -4.027 1.00 . A A . 178 PRO HA   1 1 
       20 58508 1 1  83 PRO HB2  H 19.998  15.271  -5.975 1.00 . A A . 178 PRO HB2  1 1 
       20 58509 1 1  83 PRO HB3  H 21.413  14.177  -5.901 1.00 . A A . 178 PRO HB3  1 1 
       20 58510 1 1  83 PRO HD2  H 19.165  11.516  -7.498 1.00 . A A . 178 PRO HD2  1 1 
       20 58511 1 1  83 PRO HD3  H 20.878  11.638  -6.999 1.00 . A A . 178 PRO HD3  1 1 
       20 58512 1 1  83 PRO HG2  H 18.881  13.847  -7.529 1.00 . A A . 178 PRO HG2  1 1 
       20 58513 1 1  83 PRO HG3  H 20.578  13.725  -8.114 1.00 . A A . 178 PRO HG3  1 1 
       20 58514 1 1  83 PRO N    N 19.513  12.061  -5.480 1.00 . A A . 178 PRO N    1 1 
       20 58515 1 1  83 PRO O    O 17.255  13.536  -4.880 1.00 . A A . 178 PRO O    1 1 
       20 58516 1 1  84 ASN C    C 16.541  16.690  -4.208 1.00 . A A . 179 ASN C    1 1 
       20 58517 1 1  84 ASN CA   C 17.269  15.812  -3.184 1.00 . A A . 179 ASN CA   1 1 
       20 58518 1 1  84 ASN CB   C 17.760  16.655  -2.001 1.00 . A A . 179 ASN CB   1 1 
       20 58519 1 1  84 ASN CG   C 18.542  17.883  -2.456 1.00 . A A . 179 ASN CG   1 1 
       20 58520 1 1  84 ASN H    H 19.329  15.449  -3.509 1.00 . A A . 179 ASN H    1 1 
       20 58521 1 1  84 ASN HA   H 16.555  15.063  -2.840 1.00 . A A . 179 ASN HA   1 1 
       20 58522 1 1  84 ASN HB2  H 16.899  16.991  -1.423 1.00 . A A . 179 ASN HB2  1 1 
       20 58523 1 1  84 ASN HB3  H 18.388  16.044  -1.353 1.00 . A A . 179 ASN HB3  1 1 
       20 58524 1 1  84 ASN HD21 H 20.250  16.802  -2.698 1.00 . A A . 179 ASN HD21 1 1 
       20 58525 1 1  84 ASN HD22 H 20.357  18.508  -3.094 1.00 . A A . 179 ASN HD22 1 1 
       20 58526 1 1  84 ASN N    N 18.411  15.098  -3.739 1.00 . A A . 179 ASN N    1 1 
       20 58527 1 1  84 ASN ND2  N 19.821  17.714  -2.775 1.00 . A A . 179 ASN ND2  1 1 
       20 58528 1 1  84 ASN O    O 15.717  17.521  -3.827 1.00 . A A . 179 ASN O    1 1 
       20 58529 1 1  84 ASN OD1  O 18.000  18.985  -2.521 1.00 . A A . 179 ASN OD1  1 1 
       20 58530 1 1  85 SER C    C 15.891  16.626  -7.786 1.00 . A A . 180 SER C    1 1 
       20 58531 1 1  85 SER CA   C 16.318  17.395  -6.535 1.00 . A A . 180 SER CA   1 1 
       20 58532 1 1  85 SER CB   C 17.375  18.449  -6.865 1.00 . A A . 180 SER CB   1 1 
       20 58533 1 1  85 SER H    H 17.453  15.759  -5.762 1.00 . A A . 180 SER H    1 1 
       20 58534 1 1  85 SER HA   H 15.438  17.908  -6.146 1.00 . A A . 180 SER HA   1 1 
       20 58535 1 1  85 SER HB2  H 17.718  18.907  -5.936 1.00 . A A . 180 SER HB2  1 1 
       20 58536 1 1  85 SER HB3  H 18.220  17.975  -7.363 1.00 . A A . 180 SER HB3  1 1 
       20 58537 1 1  85 SER HG   H 16.494  19.038  -8.491 1.00 . A A . 180 SER HG   1 1 
       20 58538 1 1  85 SER N    N 16.837  16.515  -5.498 1.00 . A A . 180 SER N    1 1 
       20 58539 1 1  85 SER O    O 15.776  17.216  -8.861 1.00 . A A . 180 SER O    1 1 
       20 58540 1 1  85 SER OG   O 16.832  19.454  -7.695 1.00 . A A . 180 SER OG   1 1 
       20 58541 1 1  86 LYS C    C 14.153  13.526  -8.436 1.00 . A A . 181 LYS C    1 1 
       20 58542 1 1  86 LYS CA   C 15.293  14.475  -8.808 1.00 . A A . 181 LYS CA   1 1 
       20 58543 1 1  86 LYS CB   C 16.523  13.706  -9.303 1.00 . A A . 181 LYS CB   1 1 
       20 58544 1 1  86 LYS CD   C 17.375  15.463 -10.935 1.00 . A A . 181 LYS CD   1 1 
       20 58545 1 1  86 LYS CE   C 18.446  16.543 -11.070 1.00 . A A . 181 LYS CE   1 1 
       20 58546 1 1  86 LYS CG   C 17.680  14.630  -9.691 1.00 . A A . 181 LYS CG   1 1 
       20 58547 1 1  86 LYS H    H 15.738  14.881  -6.759 1.00 . A A . 181 LYS H    1 1 
       20 58548 1 1  86 LYS HA   H 14.932  15.117  -9.612 1.00 . A A . 181 LYS HA   1 1 
       20 58549 1 1  86 LYS HB2  H 16.860  13.041  -8.508 1.00 . A A . 181 LYS HB2  1 1 
       20 58550 1 1  86 LYS HB3  H 16.239  13.104 -10.168 1.00 . A A . 181 LYS HB3  1 1 
       20 58551 1 1  86 LYS HD2  H 17.384  14.818 -11.814 1.00 . A A . 181 LYS HD2  1 1 
       20 58552 1 1  86 LYS HD3  H 16.399  15.938 -10.841 1.00 . A A . 181 LYS HD3  1 1 
       20 58553 1 1  86 LYS HE2  H 18.464  17.134 -10.154 1.00 . A A . 181 LYS HE2  1 1 
       20 58554 1 1  86 LYS HE3  H 19.418  16.067 -11.203 1.00 . A A . 181 LYS HE3  1 1 
       20 58555 1 1  86 LYS HG2  H 17.897  15.297  -8.856 1.00 . A A . 181 LYS HG2  1 1 
       20 58556 1 1  86 LYS HG3  H 18.565  14.024  -9.885 1.00 . A A . 181 LYS HG3  1 1 
       20 58557 1 1  86 LYS HZ1  H 17.266  17.839 -12.138 1.00 . A A . 181 LYS HZ1  1 1 
       20 58558 1 1  86 LYS HZ2  H 18.876  18.159 -12.249 1.00 . A A . 181 LYS HZ2  1 1 
       20 58559 1 1  86 LYS HZ3  H 18.247  16.896 -13.078 1.00 . A A . 181 LYS HZ3  1 1 
       20 58560 1 1  86 LYS N    N 15.659  15.314  -7.668 1.00 . A A . 181 LYS N    1 1 
       20 58561 1 1  86 LYS NZ   N 18.183  17.425 -12.220 1.00 . A A . 181 LYS NZ   1 1 
       20 58562 1 1  86 LYS O    O 13.741  13.483  -7.277 1.00 . A A . 181 LYS O    1 1 
       20 58563 1 1  87 GLN C    C 11.347  12.740  -8.504 1.00 . A A . 182 GLN C    1 1 
       20 58564 1 1  87 GLN CA   C 12.423  11.979  -9.289 1.00 . A A . 182 GLN CA   1 1 
       20 58565 1 1  87 GLN CB   C 12.733  10.608  -8.677 1.00 . A A . 182 GLN CB   1 1 
       20 58566 1 1  87 GLN CD   C 13.379   8.260  -9.072 1.00 . A A . 182 GLN CD   1 1 
       20 58567 1 1  87 GLN CG   C 13.414   9.664  -9.656 1.00 . A A . 182 GLN CG   1 1 
       20 58568 1 1  87 GLN H    H 14.117  12.743 -10.311 1.00 . A A . 182 GLN H    1 1 
       20 58569 1 1  87 GLN HA   H 12.023  11.811 -10.289 1.00 . A A . 182 GLN HA   1 1 
       20 58570 1 1  87 GLN HB2  H 13.408  10.693  -7.826 1.00 . A A . 182 GLN HB2  1 1 
       20 58571 1 1  87 GLN HB3  H 11.797  10.151  -8.357 1.00 . A A . 182 GLN HB3  1 1 
       20 58572 1 1  87 GLN HE21 H 15.369   8.308  -8.641 1.00 . A A . 182 GLN HE21 1 1 
       20 58573 1 1  87 GLN HE22 H 14.523   6.840  -8.195 1.00 . A A . 182 GLN HE22 1 1 
       20 58574 1 1  87 GLN HG2  H 12.886   9.671 -10.610 1.00 . A A . 182 GLN HG2  1 1 
       20 58575 1 1  87 GLN HG3  H 14.448   9.980  -9.797 1.00 . A A . 182 GLN HG3  1 1 
       20 58576 1 1  87 GLN N    N 13.646  12.771  -9.419 1.00 . A A . 182 GLN N    1 1 
       20 58577 1 1  87 GLN NE2  N 14.518   7.765  -8.599 1.00 . A A . 182 GLN NE2  1 1 
       20 58578 1 1  87 GLN O    O 10.610  12.151  -7.713 1.00 . A A . 182 GLN O    1 1 
       20 58579 1 1  87 GLN OE1  O 12.330   7.621  -9.044 1.00 . A A . 182 GLN OE1  1 1 
       20 58580 1 1  88 SER C    C  9.800  16.040  -8.852 1.00 . A A . 183 SER C    1 1 
       20 58581 1 1  88 SER CA   C 10.377  14.937  -7.962 1.00 . A A . 183 SER CA   1 1 
       20 58582 1 1  88 SER CB   C 11.147  15.512  -6.775 1.00 . A A . 183 SER CB   1 1 
       20 58583 1 1  88 SER H    H 11.842  14.472  -9.434 1.00 . A A . 183 SER H    1 1 
       20 58584 1 1  88 SER HA   H  9.539  14.347  -7.591 1.00 . A A . 183 SER HA   1 1 
       20 58585 1 1  88 SER HB2  H 11.591  14.695  -6.207 1.00 . A A . 183 SER HB2  1 1 
       20 58586 1 1  88 SER HB3  H 11.938  16.169  -7.136 1.00 . A A . 183 SER HB3  1 1 
       20 58587 1 1  88 SER HG   H  9.939  16.986  -6.417 1.00 . A A . 183 SER HG   1 1 
       20 58588 1 1  88 SER N    N 11.259  14.057  -8.721 1.00 . A A . 183 SER N    1 1 
       20 58589 1 1  88 SER O    O  9.812  17.219  -8.499 1.00 . A A . 183 SER O    1 1 
       20 58590 1 1  88 SER OG   O 10.278  16.234  -5.926 1.00 . A A . 183 SER OG   1 1 
       20 58591 1 1  89 GLN C    C  7.489  15.842 -11.646 1.00 . A A . 184 GLN C    1 1 
       20 58592 1 1  89 GLN CA   C  8.680  16.541 -10.992 1.00 . A A . 184 GLN CA   1 1 
       20 58593 1 1  89 GLN CB   C  9.727  16.969 -12.028 1.00 . A A . 184 GLN CB   1 1 
       20 58594 1 1  89 GLN CD   C 11.351  16.226 -13.807 1.00 . A A . 184 GLN CD   1 1 
       20 58595 1 1  89 GLN CG   C 10.275  15.783 -12.822 1.00 . A A . 184 GLN CG   1 1 
       20 58596 1 1  89 GLN H    H  9.319  14.654 -10.240 1.00 . A A . 184 GLN H    1 1 
       20 58597 1 1  89 GLN HA   H  8.317  17.432 -10.480 1.00 . A A . 184 GLN HA   1 1 
       20 58598 1 1  89 GLN HB2  H  9.272  17.677 -12.721 1.00 . A A . 184 GLN HB2  1 1 
       20 58599 1 1  89 GLN HB3  H 10.557  17.458 -11.518 1.00 . A A . 184 GLN HB3  1 1 
       20 58600 1 1  89 GLN HE21 H 10.876  14.726 -15.107 1.00 . A A . 184 GLN HE21 1 1 
       20 58601 1 1  89 GLN HE22 H 12.176  15.790 -15.599 1.00 . A A . 184 GLN HE22 1 1 
       20 58602 1 1  89 GLN HG2  H 10.706  15.049 -12.141 1.00 . A A . 184 GLN HG2  1 1 
       20 58603 1 1  89 GLN HG3  H  9.463  15.314 -13.378 1.00 . A A . 184 GLN HG3  1 1 
       20 58604 1 1  89 GLN N    N  9.293  15.640 -10.020 1.00 . A A . 184 GLN N    1 1 
       20 58605 1 1  89 GLN NE2  N 11.474  15.520 -14.925 1.00 . A A . 184 GLN NE2  1 1 
       20 58606 1 1  89 GLN O    O  7.227  14.676 -11.353 1.00 . A A . 184 GLN O    1 1 
       20 58607 1 1  89 GLN OE1  O 12.070  17.194 -13.574 1.00 . A A . 184 GLN OE1  1 1 
       20 58608 1 1  90 ASP C    C  5.416  16.369 -14.598 1.00 . A A . 185 ASP C    1 1 
       20 58609 1 1  90 ASP CA   C  5.570  15.962 -13.137 1.00 . A A . 185 ASP CA   1 1 
       20 58610 1 1  90 ASP CB   C  4.339  16.440 -12.362 1.00 . A A . 185 ASP CB   1 1 
       20 58611 1 1  90 ASP CG   C  3.075  15.677 -12.745 1.00 . A A . 185 ASP CG   1 1 
       20 58612 1 1  90 ASP H    H  7.026  17.479 -12.780 1.00 . A A . 185 ASP H    1 1 
       20 58613 1 1  90 ASP HA   H  5.631  14.875 -13.080 1.00 . A A . 185 ASP HA   1 1 
       20 58614 1 1  90 ASP HB2  H  4.520  16.323 -11.293 1.00 . A A . 185 ASP HB2  1 1 
       20 58615 1 1  90 ASP HB3  H  4.188  17.502 -12.554 1.00 . A A . 185 ASP HB3  1 1 
       20 58616 1 1  90 ASP N    N  6.761  16.538 -12.530 1.00 . A A . 185 ASP N    1 1 
       20 58617 1 1  90 ASP O    O  5.418  15.512 -15.482 1.00 . A A . 185 ASP O    1 1 
       20 58618 1 1  90 ASP OD1  O  3.201  14.484 -13.096 1.00 . A A . 185 ASP OD1  1 1 
       20 58619 1 1  90 ASP OD2  O  1.986  16.295 -12.682 1.00 . A A . 185 ASP OD2  1 1 
       20 58620 1 1  91 GLU C    C  5.458  19.640 -16.358 1.00 . A A . 186 GLU C    1 1 
       20 58621 1 1  91 GLU CA   C  5.071  18.163 -16.211 1.00 . A A . 186 GLU CA   1 1 
       20 58622 1 1  91 GLU CB   C  3.600  17.969 -16.586 1.00 . A A . 186 GLU CB   1 1 
       20 58623 1 1  91 GLU CD   C  1.199  18.393 -15.949 1.00 . A A . 186 GLU CD   1 1 
       20 58624 1 1  91 GLU CG   C  2.657  18.556 -15.534 1.00 . A A . 186 GLU CG   1 1 
       20 58625 1 1  91 GLU H    H  5.320  18.334 -14.094 1.00 . A A . 186 GLU H    1 1 
       20 58626 1 1  91 GLU HA   H  5.682  17.568 -16.890 1.00 . A A . 186 GLU HA   1 1 
       20 58627 1 1  91 GLU HB2  H  3.410  18.446 -17.548 1.00 . A A . 186 GLU HB2  1 1 
       20 58628 1 1  91 GLU HB3  H  3.404  16.901 -16.678 1.00 . A A . 186 GLU HB3  1 1 
       20 58629 1 1  91 GLU HG2  H  2.823  18.058 -14.579 1.00 . A A . 186 GLU HG2  1 1 
       20 58630 1 1  91 GLU HG3  H  2.877  19.617 -15.409 1.00 . A A . 186 GLU HG3  1 1 
       20 58631 1 1  91 GLU N    N  5.287  17.671 -14.854 1.00 . A A . 186 GLU N    1 1 
       20 58632 1 1  91 GLU O    O  5.299  20.425 -15.421 1.00 . A A . 186 GLU O    1 1 
       20 58633 1 1  91 GLU OE1  O  0.786  17.235 -16.191 1.00 . A A . 186 GLU OE1  1 1 
       20 58634 1 1  91 GLU OE2  O  0.499  19.428 -16.023 1.00 . A A . 186 GLU OE2  1 1 
       20 58635 1 1  92 PRO C    C  5.106  22.154 -18.443 1.00 . A A . 187 PRO C    1 1 
       20 58636 1 1  92 PRO CA   C  6.316  21.381 -17.903 1.00 . A A . 187 PRO CA   1 1 
       20 58637 1 1  92 PRO CB   C  7.364  21.196 -18.996 1.00 . A A . 187 PRO CB   1 1 
       20 58638 1 1  92 PRO CD   C  6.265  19.112 -18.631 1.00 . A A . 187 PRO CD   1 1 
       20 58639 1 1  92 PRO CG   C  6.852  19.972 -19.749 1.00 . A A . 187 PRO CG   1 1 
       20 58640 1 1  92 PRO HA   H  6.748  21.918 -17.059 1.00 . A A . 187 PRO HA   1 1 
       20 58641 1 1  92 PRO HB2  H  7.456  22.061 -19.651 1.00 . A A . 187 PRO HB2  1 1 
       20 58642 1 1  92 PRO HB3  H  8.321  20.956 -18.532 1.00 . A A . 187 PRO HB3  1 1 
       20 58643 1 1  92 PRO HD2  H  5.363  18.603 -18.969 1.00 . A A . 187 PRO HD2  1 1 
       20 58644 1 1  92 PRO HD3  H  7.011  18.390 -18.302 1.00 . A A . 187 PRO HD3  1 1 
       20 58645 1 1  92 PRO HG2  H  6.064  20.268 -20.440 1.00 . A A . 187 PRO HG2  1 1 
       20 58646 1 1  92 PRO HG3  H  7.664  19.460 -20.264 1.00 . A A . 187 PRO HG3  1 1 
       20 58647 1 1  92 PRO N    N  5.964  20.020 -17.538 1.00 . A A . 187 PRO N    1 1 
       20 58648 1 1  92 PRO O    O  3.963  21.724 -18.290 1.00 . A A . 187 PRO O    1 1 
       20 58649 1 1  93 LEU C    C  4.797  24.509 -21.137 1.00 . A A . 188 LEU C    1 1 
       20 58650 1 1  93 LEU CA   C  4.359  24.139 -19.719 1.00 . A A . 188 LEU CA   1 1 
       20 58651 1 1  93 LEU CB   C  4.079  25.385 -18.861 1.00 . A A . 188 LEU CB   1 1 
       20 58652 1 1  93 LEU CD1  C  6.152  26.730 -19.536 1.00 . A A . 188 LEU CD1  1 1 
       20 58653 1 1  93 LEU CD2  C  4.884  27.327 -17.518 1.00 . A A . 188 LEU CD2  1 1 
       20 58654 1 1  93 LEU CG   C  5.321  26.155 -18.393 1.00 . A A . 188 LEU CG   1 1 
       20 58655 1 1  93 LEU H    H  6.324  23.622 -19.147 1.00 . A A . 188 LEU H    1 1 
       20 58656 1 1  93 LEU HA   H  3.430  23.577 -19.798 1.00 . A A . 188 LEU HA   1 1 
       20 58657 1 1  93 LEU HB2  H  3.440  26.054 -19.439 1.00 . A A . 188 LEU HB2  1 1 
       20 58658 1 1  93 LEU HB3  H  3.529  25.070 -17.974 1.00 . A A . 188 LEU HB3  1 1 
       20 58659 1 1  93 LEU HD11 H  5.508  27.309 -20.198 1.00 . A A . 188 LEU HD11 1 1 
       20 58660 1 1  93 LEU HD12 H  6.924  27.386 -19.132 1.00 . A A . 188 LEU HD12 1 1 
       20 58661 1 1  93 LEU HD13 H  6.642  25.932 -20.094 1.00 . A A . 188 LEU HD13 1 1 
       20 58662 1 1  93 LEU HD21 H  4.314  26.958 -16.666 1.00 . A A . 188 LEU HD21 1 1 
       20 58663 1 1  93 LEU HD22 H  5.767  27.859 -17.161 1.00 . A A . 188 LEU HD22 1 1 
       20 58664 1 1  93 LEU HD23 H  4.267  28.010 -18.103 1.00 . A A . 188 LEU HD23 1 1 
       20 58665 1 1  93 LEU HG   H  5.942  25.495 -17.788 1.00 . A A . 188 LEU HG   1 1 
       20 58666 1 1  93 LEU N    N  5.367  23.302 -19.081 1.00 . A A . 188 LEU N    1 1 
       20 58667 1 1  93 LEU O    O  5.922  24.214 -21.539 1.00 . A A . 188 LEU O    1 1 
       20 58668 1 1  94 ARG C    C  5.016  26.830 -23.341 1.00 . A A . 189 ARG C    1 1 
       20 58669 1 1  94 ARG CA   C  4.213  25.536 -23.276 1.00 . A A . 189 ARG CA   1 1 
       20 58670 1 1  94 ARG CB   C  2.920  25.633 -24.099 1.00 . A A . 189 ARG CB   1 1 
       20 58671 1 1  94 ARG CD   C  1.651  27.153 -22.488 1.00 . A A . 189 ARG CD   1 1 
       20 58672 1 1  94 ARG CG   C  2.144  26.944 -23.921 1.00 . A A . 189 ARG CG   1 1 
       20 58673 1 1  94 ARG CZ   C  0.217  25.975 -20.845 1.00 . A A . 189 ARG CZ   1 1 
       20 58674 1 1  94 ARG H    H  3.002  25.391 -21.524 1.00 . A A . 189 ARG H    1 1 
       20 58675 1 1  94 ARG HA   H  4.822  24.739 -23.702 1.00 . A A . 189 ARG HA   1 1 
       20 58676 1 1  94 ARG HB2  H  3.183  25.541 -25.153 1.00 . A A . 189 ARG HB2  1 1 
       20 58677 1 1  94 ARG HB3  H  2.268  24.799 -23.839 1.00 . A A . 189 ARG HB3  1 1 
       20 58678 1 1  94 ARG HD2  H  2.508  27.124 -21.815 1.00 . A A . 189 ARG HD2  1 1 
       20 58679 1 1  94 ARG HD3  H  1.183  28.135 -22.423 1.00 . A A . 189 ARG HD3  1 1 
       20 58680 1 1  94 ARG HE   H  0.333  25.507 -22.809 1.00 . A A . 189 ARG HE   1 1 
       20 58681 1 1  94 ARG HG2  H  2.781  27.782 -24.203 1.00 . A A . 189 ARG HG2  1 1 
       20 58682 1 1  94 ARG HG3  H  1.284  26.927 -24.590 1.00 . A A . 189 ARG HG3  1 1 
       20 58683 1 1  94 ARG HH11 H  1.309  27.497 -20.052 1.00 . A A . 189 ARG HH11 1 1 
       20 58684 1 1  94 ARG HH12 H  0.283  26.640 -18.923 1.00 . A A . 189 ARG HH12 1 1 
       20 58685 1 1  94 ARG HH21 H -0.998  24.412 -21.319 1.00 . A A . 189 ARG HH21 1 1 
       20 58686 1 1  94 ARG HH22 H -1.020  24.902 -19.641 1.00 . A A . 189 ARG HH22 1 1 
       20 58687 1 1  94 ARG N    N  3.910  25.158 -21.900 1.00 . A A . 189 ARG N    1 1 
       20 58688 1 1  94 ARG NE   N  0.678  26.127 -22.091 1.00 . A A . 189 ARG NE   1 1 
       20 58689 1 1  94 ARG NH1  N  0.638  26.767 -19.860 1.00 . A A . 189 ARG NH1  1 1 
       20 58690 1 1  94 ARG NH2  N -0.670  25.019 -20.581 1.00 . A A . 189 ARG NH2  1 1 
       20 58691 1 1  94 ARG O    O  4.757  27.762 -22.579 1.00 . A A . 189 ARG O    1 1 
       20 58692 1 1  95 SER C    C  7.843  27.765 -25.592 1.00 . A A . 190 SER C    1 1 
       20 58693 1 1  95 SER CA   C  6.839  28.038 -24.475 1.00 . A A . 190 SER CA   1 1 
       20 58694 1 1  95 SER CB   C  7.617  28.360 -23.194 1.00 . A A . 190 SER CB   1 1 
       20 58695 1 1  95 SER H    H  6.145  26.068 -24.838 1.00 . A A . 190 SER H    1 1 
       20 58696 1 1  95 SER HA   H  6.216  28.890 -24.747 1.00 . A A . 190 SER HA   1 1 
       20 58697 1 1  95 SER HB2  H  8.257  29.225 -23.370 1.00 . A A . 190 SER HB2  1 1 
       20 58698 1 1  95 SER HB3  H  6.926  28.597 -22.385 1.00 . A A . 190 SER HB3  1 1 
       20 58699 1 1  95 SER HG   H  9.003  27.523 -22.116 1.00 . A A . 190 SER HG   1 1 
       20 58700 1 1  95 SER N    N  5.986  26.877 -24.256 1.00 . A A . 190 SER N    1 1 
       20 58701 1 1  95 SER O    O  7.933  26.643 -26.091 1.00 . A A . 190 SER O    1 1 
       20 58702 1 1  95 SER OG   O  8.417  27.255 -22.827 1.00 . A A . 190 SER OG   1 1 
       20 58703 1 1  96 ARG C    C 11.046  28.924 -26.130 1.00 . A A . 191 ARG C    1 1 
       20 58704 1 1  96 ARG CA   C  9.748  28.654 -26.875 1.00 . A A . 191 ARG CA   1 1 
       20 58705 1 1  96 ARG CB   C  9.639  29.601 -28.066 1.00 . A A . 191 ARG CB   1 1 
       20 58706 1 1  96 ARG CD   C  8.839  29.535 -30.415 1.00 . A A . 191 ARG CD   1 1 
       20 58707 1 1  96 ARG CG   C  8.487  29.186 -28.974 1.00 . A A . 191 ARG CG   1 1 
       20 58708 1 1  96 ARG CZ   C  9.227  31.583 -31.766 1.00 . A A . 191 ARG CZ   1 1 
       20 58709 1 1  96 ARG H    H  8.395  29.724 -25.639 1.00 . A A . 191 ARG H    1 1 
       20 58710 1 1  96 ARG HA   H  9.790  27.634 -27.254 1.00 . A A . 191 ARG HA   1 1 
       20 58711 1 1  96 ARG HB2  H  9.501  30.627 -27.727 1.00 . A A . 191 ARG HB2  1 1 
       20 58712 1 1  96 ARG HB3  H 10.571  29.537 -28.627 1.00 . A A . 191 ARG HB3  1 1 
       20 58713 1 1  96 ARG HD2  H  9.777  29.039 -30.664 1.00 . A A . 191 ARG HD2  1 1 
       20 58714 1 1  96 ARG HD3  H  8.045  29.163 -31.063 1.00 . A A . 191 ARG HD3  1 1 
       20 58715 1 1  96 ARG HE   H  8.888  31.566 -29.776 1.00 . A A . 191 ARG HE   1 1 
       20 58716 1 1  96 ARG HG2  H  8.358  28.106 -28.903 1.00 . A A . 191 ARG HG2  1 1 
       20 58717 1 1  96 ARG HG3  H  7.565  29.682 -28.672 1.00 . A A . 191 ARG HG3  1 1 
       20 58718 1 1  96 ARG HH11 H  9.269  29.869 -32.862 1.00 . A A . 191 ARG HH11 1 1 
       20 58719 1 1  96 ARG HH12 H  9.535  31.340 -33.764 1.00 . A A . 191 ARG HH12 1 1 
       20 58720 1 1  96 ARG HH21 H  9.255  33.457 -30.977 1.00 . A A . 191 ARG HH21 1 1 
       20 58721 1 1  96 ARG HH22 H  9.534  33.363 -32.699 1.00 . A A . 191 ARG HH22 1 1 
       20 58722 1 1  96 ARG N    N  8.603  28.797 -25.982 1.00 . A A . 191 ARG N    1 1 
       20 58723 1 1  96 ARG NE   N  8.981  30.985 -30.596 1.00 . A A . 191 ARG NE   1 1 
       20 58724 1 1  96 ARG NH1  N  9.353  30.875 -32.885 1.00 . A A . 191 ARG NH1  1 1 
       20 58725 1 1  96 ARG NH2  N  9.348  32.905 -31.817 1.00 . A A . 191 ARG NH2  1 1 
       20 58726 1 1  96 ARG O    O 12.123  28.713 -26.679 1.00 . A A . 191 ARG O    1 1 
       20 58727 1 1  97 LYS C    C 12.068  28.651 -22.861 1.00 . A A . 192 LYS C    1 1 
       20 58728 1 1  97 LYS CA   C 12.104  29.615 -24.034 1.00 . A A . 192 LYS CA   1 1 
       20 58729 1 1  97 LYS CB   C 12.100  31.052 -23.511 1.00 . A A . 192 LYS CB   1 1 
       20 58730 1 1  97 LYS CD   C 12.948  33.371 -23.808 1.00 . A A . 192 LYS CD   1 1 
       20 58731 1 1  97 LYS CE   C 13.977  34.266 -24.493 1.00 . A A . 192 LYS CE   1 1 
       20 58732 1 1  97 LYS CG   C 12.917  31.971 -24.420 1.00 . A A . 192 LYS CG   1 1 
       20 58733 1 1  97 LYS H    H 10.028  29.574 -24.518 1.00 . A A . 192 LYS H    1 1 
       20 58734 1 1  97 LYS HA   H 13.021  29.436 -24.595 1.00 . A A . 192 LYS HA   1 1 
       20 58735 1 1  97 LYS HB2  H 11.076  31.414 -23.426 1.00 . A A . 192 LYS HB2  1 1 
       20 58736 1 1  97 LYS HB3  H 12.556  31.064 -22.520 1.00 . A A . 192 LYS HB3  1 1 
       20 58737 1 1  97 LYS HD2  H 11.960  33.824 -23.899 1.00 . A A . 192 LYS HD2  1 1 
       20 58738 1 1  97 LYS HD3  H 13.199  33.294 -22.750 1.00 . A A . 192 LYS HD3  1 1 
       20 58739 1 1  97 LYS HE2  H 13.762  34.305 -25.561 1.00 . A A . 192 LYS HE2  1 1 
       20 58740 1 1  97 LYS HE3  H 13.903  35.270 -24.077 1.00 . A A . 192 LYS HE3  1 1 
       20 58741 1 1  97 LYS HG2  H 13.929  31.576 -24.493 1.00 . A A . 192 LYS HG2  1 1 
       20 58742 1 1  97 LYS HG3  H 12.472  32.008 -25.414 1.00 . A A . 192 LYS HG3  1 1 
       20 58743 1 1  97 LYS HZ1  H 15.453  32.858 -24.703 1.00 . A A . 192 LYS HZ1  1 1 
       20 58744 1 1  97 LYS HZ2  H 16.016  34.399 -24.706 1.00 . A A . 192 LYS HZ2  1 1 
       20 58745 1 1  97 LYS HZ3  H 15.555  33.708 -23.294 1.00 . A A . 192 LYS HZ3  1 1 
       20 58746 1 1  97 LYS N    N 10.949  29.386 -24.886 1.00 . A A . 192 LYS N    1 1 
       20 58747 1 1  97 LYS NZ   N 15.350  33.770 -24.281 1.00 . A A . 192 LYS NZ   1 1 
       20 58748 1 1  97 LYS O    O 11.017  28.421 -22.264 1.00 . A A . 192 LYS O    1 1 
       20 58749 1 1  98 VAL C    C 14.675  27.566 -20.642 1.00 . A A . 193 VAL C    1 1 
       20 58750 1 1  98 VAL CA   C 13.395  27.213 -21.384 1.00 . A A . 193 VAL CA   1 1 
       20 58751 1 1  98 VAL CB   C 13.375  25.732 -21.790 1.00 . A A . 193 VAL CB   1 1 
       20 58752 1 1  98 VAL CG1  C 12.002  25.338 -22.316 1.00 . A A . 193 VAL CG1  1 1 
       20 58753 1 1  98 VAL CG2  C 14.421  25.425 -22.854 1.00 . A A . 193 VAL CG2  1 1 
       20 58754 1 1  98 VAL H    H 14.045  28.295 -23.099 1.00 . A A . 193 VAL H    1 1 
       20 58755 1 1  98 VAL HA   H 12.562  27.370 -20.699 1.00 . A A . 193 VAL HA   1 1 
       20 58756 1 1  98 VAL HB   H 13.586  25.120 -20.913 1.00 . A A . 193 VAL HB   1 1 
       20 58757 1 1  98 VAL N    N 13.233  28.094 -22.533 1.00 . A A . 193 VAL N    1 1 
       20 58758 1 1  98 VAL O    O 15.500  28.348 -21.114 1.00 . A A . 193 VAL O    1 1 
       20 58759 1 1  99 PHE C    C 16.807  26.094 -18.365 1.00 . A A . 194 PHE C    1 1 
       20 58760 1 1  99 PHE CA   C 15.879  27.291 -18.519 1.00 . A A . 194 PHE CA   1 1 
       20 58761 1 1  99 PHE CB   C 15.207  27.641 -17.190 1.00 . A A . 194 PHE CB   1 1 
       20 58762 1 1  99 PHE CD1  C 16.896  28.987 -15.911 1.00 . A A . 194 PHE CD1  1 1 
       20 58763 1 1  99 PHE CD2  C 16.287  26.788 -15.078 1.00 . A A . 194 PHE CD2  1 1 
       20 58764 1 1  99 PHE CE1  C 17.770  29.146 -14.831 1.00 . A A . 194 PHE CE1  1 1 
       20 58765 1 1  99 PHE CE2  C 17.154  26.954 -13.993 1.00 . A A . 194 PHE CE2  1 1 
       20 58766 1 1  99 PHE CG   C 16.152  27.811 -16.030 1.00 . A A . 194 PHE CG   1 1 
       20 58767 1 1  99 PHE CZ   C 17.891  28.137 -13.865 1.00 . A A . 194 PHE CZ   1 1 
       20 58768 1 1  99 PHE H    H 14.160  26.264 -19.183 1.00 . A A . 194 PHE H    1 1 
       20 58769 1 1  99 PHE HA   H 16.458  28.146 -18.870 1.00 . A A . 194 PHE HA   1 1 
       20 58770 1 1  99 PHE HB2  H 14.645  28.566 -17.322 1.00 . A A . 194 PHE HB2  1 1 
       20 58771 1 1  99 PHE HB3  H 14.497  26.852 -16.943 1.00 . A A . 194 PHE HB3  1 1 
       20 58772 1 1  99 PHE HD1  H 15.725  25.872 -15.182 1.00 . A A . 194 PHE HD1  1 1 
       20 58773 1 1  99 PHE HD2  H 16.801  29.768 -16.650 1.00 . A A . 194 PHE HD2  1 1 
       20 58774 1 1  99 PHE HE1  H 17.257  26.170 -13.257 1.00 . A A . 194 PHE HE1  1 1 
       20 58775 1 1  99 PHE HE2  H 18.351  30.051 -14.745 1.00 . A A . 194 PHE HE2  1 1 
       20 58776 1 1  99 PHE HZ   H 18.557  28.270 -13.024 1.00 . A A . 194 PHE HZ   1 1 
       20 58777 1 1  99 PHE N    N 14.826  26.971 -19.462 1.00 . A A . 194 PHE N    1 1 
       20 58778 1 1  99 PHE O    O 16.418  24.967 -18.666 1.00 . A A . 194 PHE O    1 1 
       20 58779 1 1 100 VAL C    C 19.606  25.368 -16.311 1.00 . A A . 195 VAL C    1 1 
       20 58780 1 1 100 VAL CA   C 19.030  25.296 -17.718 1.00 . A A . 195 VAL CA   1 1 
       20 58781 1 1 100 VAL CB   C 20.147  25.504 -18.745 1.00 . A A . 195 VAL CB   1 1 
       20 58782 1 1 100 VAL CG1  C 21.182  24.383 -18.667 1.00 . A A . 195 VAL CG1  1 1 
       20 58783 1 1 100 VAL CG2  C 19.601  25.558 -20.172 1.00 . A A . 195 VAL CG2  1 1 
       20 58784 1 1 100 VAL H    H 18.290  27.290 -17.668 1.00 . A A . 195 VAL H    1 1 
       20 58785 1 1 100 VAL HA   H 18.578  24.317 -17.873 1.00 . A A . 195 VAL HA   1 1 
       20 58786 1 1 100 VAL HB   H 20.633  26.452 -18.515 1.00 . A A . 195 VAL HB   1 1 
       20 58787 1 1 100 VAL N    N 18.030  26.341 -17.895 1.00 . A A . 195 VAL N    1 1 
       20 58788 1 1 100 VAL O    O 19.719  26.454 -15.745 1.00 . A A . 195 VAL O    1 1 
       20 58789 1 1 101 GLY C    C 21.711  23.204 -14.276 1.00 . A A . 196 GLY C    1 1 
       20 58790 1 1 101 GLY CA   C 20.523  24.161 -14.390 1.00 . A A . 196 GLY CA   1 1 
       20 58791 1 1 101 GLY H    H 19.864  23.354 -16.250 1.00 . A A . 196 GLY H    1 1 
       20 58792 1 1 101 GLY HA2  H 20.848  25.157 -14.089 1.00 . A A . 196 GLY HA2  1 1 
       20 58793 1 1 101 GLY HA3  H 19.747  23.836 -13.698 1.00 . A A . 196 GLY HA3  1 1 
       20 58794 1 1 101 GLY N    N 19.976  24.218 -15.739 1.00 . A A . 196 GLY N    1 1 
       20 58795 1 1 101 GLY O    O 22.001  22.441 -15.195 1.00 . A A . 196 GLY O    1 1 
       20 58796 1 1 102 ARG C    C 24.690  22.758 -13.883 1.00 . A A . 197 ARG C    1 1 
       20 58797 1 1 102 ARG CA   C 23.613  22.510 -12.824 1.00 . A A . 197 ARG CA   1 1 
       20 58798 1 1 102 ARG CB   C 23.339  21.005 -12.645 1.00 . A A . 197 ARG CB   1 1 
       20 58799 1 1 102 ARG CD   C 21.780  21.225 -10.644 1.00 . A A . 197 ARG CD   1 1 
       20 58800 1 1 102 ARG CG   C 21.976  20.664 -12.044 1.00 . A A . 197 ARG CG   1 1 
       20 58801 1 1 102 ARG CZ   C 20.527  23.299 -10.073 1.00 . A A . 197 ARG CZ   1 1 
       20 58802 1 1 102 ARG H    H 22.057  23.891 -12.410 1.00 . A A . 197 ARG H    1 1 
       20 58803 1 1 102 ARG HA   H 23.999  22.895 -11.880 1.00 . A A . 197 ARG HA   1 1 
       20 58804 1 1 102 ARG HB2  H 23.403  20.519 -13.618 1.00 . A A . 197 ARG HB2  1 1 
       20 58805 1 1 102 ARG HB3  H 24.122  20.585 -12.012 1.00 . A A . 197 ARG HB3  1 1 
       20 58806 1 1 102 ARG HD2  H 21.668  20.385  -9.959 1.00 . A A . 197 ARG HD2  1 1 
       20 58807 1 1 102 ARG HD3  H 22.667  21.791 -10.359 1.00 . A A . 197 ARG HD3  1 1 
       20 58808 1 1 102 ARG HE   H 19.711  21.650 -10.904 1.00 . A A . 197 ARG HE   1 1 
       20 58809 1 1 102 ARG HG2  H 21.190  21.066 -12.682 1.00 . A A . 197 ARG HG2  1 1 
       20 58810 1 1 102 ARG HG3  H 21.863  19.580 -12.014 1.00 . A A . 197 ARG HG3  1 1 
       20 58811 1 1 102 ARG HH11 H 22.498  23.411  -9.596 1.00 . A A . 197 ARG HH11 1 1 
       20 58812 1 1 102 ARG HH12 H 21.535  24.837  -9.238 1.00 . A A . 197 ARG HH12 1 1 
       20 58813 1 1 102 ARG HH21 H 18.533  23.546 -10.411 1.00 . A A . 197 ARG HH21 1 1 
       20 58814 1 1 102 ARG HH22 H 19.362  24.897  -9.657 1.00 . A A . 197 ARG HH22 1 1 
       20 58815 1 1 102 ARG N    N 22.393  23.260 -13.125 1.00 . A A . 197 ARG N    1 1 
       20 58816 1 1 102 ARG NE   N 20.570  22.056 -10.565 1.00 . A A . 197 ARG NE   1 1 
       20 58817 1 1 102 ARG NH1  N 21.613  23.897  -9.599 1.00 . A A . 197 ARG NH1  1 1 
       20 58818 1 1 102 ARG NH2  N 19.377  23.966 -10.050 1.00 . A A . 197 ARG NH2  1 1 
       20 58819 1 1 102 ARG O    O 25.593  21.939 -14.045 1.00 . A A . 197 ARG O    1 1 
       20 58820 1 1 103 CYS C    C 26.948  24.289 -15.194 1.00 . A A . 198 CYS C    1 1 
       20 58821 1 1 103 CYS CA   C 25.496  24.245 -15.677 1.00 . A A . 198 CYS CA   1 1 
       20 58822 1 1 103 CYS CB   C 25.056  25.603 -16.228 1.00 . A A . 198 CYS CB   1 1 
       20 58823 1 1 103 CYS H    H 23.836  24.522 -14.387 1.00 . A A . 198 CYS H    1 1 
       20 58824 1 1 103 CYS HA   H 25.414  23.504 -16.472 1.00 . A A . 198 CYS HA   1 1 
       20 58825 1 1 103 CYS HB2  H 23.983  25.586 -16.423 1.00 . A A . 198 CYS HB2  1 1 
       20 58826 1 1 103 CYS HB3  H 25.272  26.378 -15.492 1.00 . A A . 198 CYS HB3  1 1 
       20 58827 1 1 103 CYS HG   H 25.358  27.147 -17.991 1.00 . A A . 198 CYS HG   1 1 
       20 58828 1 1 103 CYS N    N 24.588  23.881 -14.600 1.00 . A A . 198 CYS N    1 1 
       20 58829 1 1 103 CYS O    O 27.210  24.367 -13.991 1.00 . A A . 198 CYS O    1 1 
       20 58830 1 1 103 CYS SG   S 25.924  25.957 -17.775 1.00 . A A . 198 CYS SG   1 1 
       20 58831 1 1 104 THR C    C 30.088  25.053 -16.863 1.00 . A A . 199 THR C    1 1 
       20 58832 1 1 104 THR CA   C 29.323  24.238 -15.828 1.00 . A A . 199 THR CA   1 1 
       20 58833 1 1 104 THR CB   C 29.876  22.806 -15.814 1.00 . A A . 199 THR CB   1 1 
       20 58834 1 1 104 THR CG2  C 29.087  21.889 -14.884 1.00 . A A . 199 THR CG2  1 1 
       20 58835 1 1 104 THR H    H 27.625  24.211 -17.106 1.00 . A A . 199 THR H    1 1 
       20 58836 1 1 104 THR HA   H 29.484  24.682 -14.845 1.00 . A A . 199 THR HA   1 1 
       20 58837 1 1 104 THR HB   H 30.914  22.840 -15.481 1.00 . A A . 199 THR HB   1 1 
       20 58838 1 1 104 THR HG1  H 30.239  21.402 -17.097 1.00 . A A . 199 THR HG1  1 1 
       20 58839 1 1 104 THR HG21 H 29.032  22.340 -13.893 1.00 . A A . 199 THR HG21 1 1 
       20 58840 1 1 104 THR HG22 H 28.083  21.742 -15.283 1.00 . A A . 199 THR HG22 1 1 
       20 58841 1 1 104 THR HG23 H 29.587  20.923 -14.808 1.00 . A A . 199 THR HG23 1 1 
       20 58842 1 1 104 THR N    N 27.896  24.243 -16.133 1.00 . A A . 199 THR N    1 1 
       20 58843 1 1 104 THR O    O 29.535  25.460 -17.886 1.00 . A A . 199 THR O    1 1 
       20 58844 1 1 104 THR OG1  O 29.833  22.272 -17.116 1.00 . A A . 199 THR OG1  1 1 
       20 58845 1 1 105 GLU C    C 32.717  25.195 -18.670 1.00 . A A . 200 GLU C    1 1 
       20 58846 1 1 105 GLU CA   C 32.232  26.056 -17.497 1.00 . A A . 200 GLU CA   1 1 
       20 58847 1 1 105 GLU CB   C 33.409  26.614 -16.691 1.00 . A A . 200 GLU CB   1 1 
       20 58848 1 1 105 GLU CD   C 35.218  28.355 -16.563 1.00 . A A . 200 GLU CD   1 1 
       20 58849 1 1 105 GLU CG   C 34.079  27.789 -17.408 1.00 . A A . 200 GLU CG   1 1 
       20 58850 1 1 105 GLU H    H 31.777  24.935 -15.743 1.00 . A A . 200 GLU H    1 1 
       20 58851 1 1 105 GLU HA   H 31.656  26.891 -17.895 1.00 . A A . 200 GLU HA   1 1 
       20 58852 1 1 105 GLU HB2  H 33.042  26.972 -15.729 1.00 . A A . 200 GLU HB2  1 1 
       20 58853 1 1 105 GLU HB3  H 34.136  25.823 -16.511 1.00 . A A . 200 GLU HB3  1 1 
       20 58854 1 1 105 GLU HG2  H 34.476  27.467 -18.371 1.00 . A A . 200 GLU HG2  1 1 
       20 58855 1 1 105 GLU HG3  H 33.338  28.569 -17.582 1.00 . A A . 200 GLU HG3  1 1 
       20 58856 1 1 105 GLU N    N 31.374  25.294 -16.598 1.00 . A A . 200 GLU N    1 1 
       20 58857 1 1 105 GLU O    O 33.350  25.706 -19.594 1.00 . A A . 200 GLU O    1 1 
       20 58858 1 1 105 GLU OE1  O 36.357  27.856 -16.715 1.00 . A A . 200 GLU OE1  1 1 
       20 58859 1 1 105 GLU OE2  O 34.947  29.287 -15.772 1.00 . A A . 200 GLU OE2  1 1 
       20 58860 1 1 106 ASP C    C 32.067  23.233 -20.996 1.00 . A A . 201 ASP C    1 1 
       20 58861 1 1 106 ASP CA   C 32.848  22.979 -19.704 1.00 . A A . 201 ASP CA   1 1 
       20 58862 1 1 106 ASP CB   C 32.654  21.537 -19.235 1.00 . A A . 201 ASP CB   1 1 
       20 58863 1 1 106 ASP CG   C 33.194  20.538 -20.261 1.00 . A A . 201 ASP CG   1 1 
       20 58864 1 1 106 ASP H    H 31.906  23.507 -17.871 1.00 . A A . 201 ASP H    1 1 
       20 58865 1 1 106 ASP HA   H 33.907  23.143 -19.900 1.00 . A A . 201 ASP HA   1 1 
       20 58866 1 1 106 ASP HB2  H 33.179  21.393 -18.291 1.00 . A A . 201 ASP HB2  1 1 
       20 58867 1 1 106 ASP HB3  H 31.592  21.352 -19.074 1.00 . A A . 201 ASP HB3  1 1 
       20 58868 1 1 106 ASP N    N 32.430  23.888 -18.645 1.00 . A A . 201 ASP N    1 1 
       20 58869 1 1 106 ASP O    O 32.492  22.815 -22.074 1.00 . A A . 201 ASP O    1 1 
       20 58870 1 1 106 ASP OD1  O 34.435  20.429 -20.357 1.00 . A A . 201 ASP OD1  1 1 
       20 58871 1 1 106 ASP OD2  O 32.361  19.894 -20.938 1.00 . A A . 201 ASP OD2  1 1 
       20 58872 1 1 107 MET C    C 29.953  25.832 -22.101 1.00 . A A . 202 MET C    1 1 
       20 58873 1 1 107 MET CA   C 30.128  24.315 -22.043 1.00 . A A . 202 MET CA   1 1 
       20 58874 1 1 107 MET CB   C 28.771  23.614 -21.986 1.00 . A A . 202 MET CB   1 1 
       20 58875 1 1 107 MET CE   C 27.095  21.758 -19.896 1.00 . A A . 202 MET CE   1 1 
       20 58876 1 1 107 MET CG   C 27.927  24.179 -20.839 1.00 . A A . 202 MET CG   1 1 
       20 58877 1 1 107 MET H    H 30.596  24.169 -19.971 1.00 . A A . 202 MET H    1 1 
       20 58878 1 1 107 MET HA   H 30.634  23.996 -22.954 1.00 . A A . 202 MET HA   1 1 
       20 58879 1 1 107 MET HB2  H 28.241  23.762 -22.927 1.00 . A A . 202 MET HB2  1 1 
       20 58880 1 1 107 MET HB3  H 28.930  22.546 -21.837 1.00 . A A . 202 MET HB3  1 1 
       20 58881 1 1 107 MET HE1  H 27.670  21.981 -18.997 1.00 . A A . 202 MET HE1  1 1 
       20 58882 1 1 107 MET HE2  H 26.296  21.058 -19.656 1.00 . A A . 202 MET HE2  1 1 
       20 58883 1 1 107 MET HE3  H 27.754  21.315 -20.642 1.00 . A A . 202 MET HE3  1 1 
       20 58884 1 1 107 MET HG2  H 28.507  24.152 -19.917 1.00 . A A . 202 MET HG2  1 1 
       20 58885 1 1 107 MET HG3  H 27.687  25.219 -21.064 1.00 . A A . 202 MET HG3  1 1 
       20 58886 1 1 107 MET N    N 30.926  23.921 -20.892 1.00 . A A . 202 MET N    1 1 
       20 58887 1 1 107 MET O    O 30.428  26.560 -21.232 1.00 . A A . 202 MET O    1 1 
       20 58888 1 1 107 MET SD   S 26.383  23.286 -20.550 1.00 . A A . 202 MET SD   1 1 
       20 58889 1 1 108 THR C    C 27.788  27.888 -24.284 1.00 . A A . 203 THR C    1 1 
       20 58890 1 1 108 THR CA   C 28.986  27.712 -23.347 1.00 . A A . 203 THR CA   1 1 
       20 58891 1 1 108 THR CB   C 30.233  28.417 -23.892 1.00 . A A . 203 THR CB   1 1 
       20 58892 1 1 108 THR CG2  C 30.502  28.058 -25.352 1.00 . A A . 203 THR CG2  1 1 
       20 58893 1 1 108 THR H    H 28.891  25.633 -23.807 1.00 . A A . 203 THR H    1 1 
       20 58894 1 1 108 THR HA   H 28.736  28.159 -22.386 1.00 . A A . 203 THR HA   1 1 
       20 58895 1 1 108 THR HB   H 31.093  28.127 -23.289 1.00 . A A . 203 THR HB   1 1 
       20 58896 1 1 108 THR HG1  H 30.883  30.237 -24.070 1.00 . A A . 203 THR HG1  1 1 
       20 58897 1 1 108 THR HG21 H 29.682  28.406 -25.980 1.00 . A A . 203 THR HG21 1 1 
       20 58898 1 1 108 THR HG22 H 31.428  28.529 -25.682 1.00 . A A . 203 THR HG22 1 1 
       20 58899 1 1 108 THR HG23 H 30.600  26.977 -25.449 1.00 . A A . 203 THR HG23 1 1 
       20 58900 1 1 108 THR N    N 29.258  26.296 -23.140 1.00 . A A . 203 THR N    1 1 
       20 58901 1 1 108 THR O    O 27.171  26.909 -24.704 1.00 . A A . 203 THR O    1 1 
       20 58902 1 1 108 THR OG1  O 30.065  29.816 -23.798 1.00 . A A . 203 THR OG1  1 1 
       20 58903 1 1 109 GLU C    C 26.133  28.730 -26.673 1.00 . A A . 204 GLU C    1 1 
       20 58904 1 1 109 GLU CA   C 26.278  29.508 -25.371 1.00 . A A . 204 GLU CA   1 1 
       20 58905 1 1 109 GLU CB   C 26.357  30.998 -25.699 1.00 . A A . 204 GLU CB   1 1 
       20 58906 1 1 109 GLU CD   C 26.337  33.318 -24.699 1.00 . A A . 204 GLU CD   1 1 
       20 58907 1 1 109 GLU CG   C 26.396  31.818 -24.415 1.00 . A A . 204 GLU CG   1 1 
       20 58908 1 1 109 GLU H    H 28.064  29.887 -24.294 1.00 . A A . 204 GLU H    1 1 
       20 58909 1 1 109 GLU HA   H 25.394  29.321 -24.760 1.00 . A A . 204 GLU HA   1 1 
       20 58910 1 1 109 GLU HB2  H 27.257  31.192 -26.283 1.00 . A A . 204 GLU HB2  1 1 
       20 58911 1 1 109 GLU HB3  H 25.484  31.273 -26.293 1.00 . A A . 204 GLU HB3  1 1 
       20 58912 1 1 109 GLU HG2  H 25.546  31.525 -23.798 1.00 . A A . 204 GLU HG2  1 1 
       20 58913 1 1 109 GLU HG3  H 27.316  31.589 -23.878 1.00 . A A . 204 GLU HG3  1 1 
       20 58914 1 1 109 GLU N    N 27.462  29.141 -24.608 1.00 . A A . 204 GLU N    1 1 
       20 58915 1 1 109 GLU O    O 25.105  28.105 -26.924 1.00 . A A . 204 GLU O    1 1 
       20 58916 1 1 109 GLU OE1  O 27.263  33.813 -25.382 1.00 . A A . 204 GLU OE1  1 1 
       20 58917 1 1 109 GLU OE2  O 25.369  33.956 -24.231 1.00 . A A . 204 GLU OE2  1 1 
       20 58918 1 1 110 ASP C    C 27.098  26.585 -28.636 1.00 . A A . 205 ASP C    1 1 
       20 58919 1 1 110 ASP CA   C 27.134  28.100 -28.794 1.00 . A A . 205 ASP CA   1 1 
       20 58920 1 1 110 ASP CB   C 28.363  28.485 -29.610 1.00 . A A . 205 ASP CB   1 1 
       20 58921 1 1 110 ASP CG   C 28.195  28.107 -31.080 1.00 . A A . 205 ASP CG   1 1 
       20 58922 1 1 110 ASP H    H 27.988  29.295 -27.229 1.00 . A A . 205 ASP H    1 1 
       20 58923 1 1 110 ASP HA   H 26.237  28.426 -29.321 1.00 . A A . 205 ASP HA   1 1 
       20 58924 1 1 110 ASP HB2  H 28.522  29.559 -29.522 1.00 . A A . 205 ASP HB2  1 1 
       20 58925 1 1 110 ASP HB3  H 29.235  27.973 -29.201 1.00 . A A . 205 ASP HB3  1 1 
       20 58926 1 1 110 ASP N    N 27.172  28.768 -27.505 1.00 . A A . 205 ASP N    1 1 
       20 58927 1 1 110 ASP O    O 26.377  25.903 -29.357 1.00 . A A . 205 ASP O    1 1 
       20 58928 1 1 110 ASP OD1  O 27.104  28.378 -31.630 1.00 . A A . 205 ASP OD1  1 1 
       20 58929 1 1 110 ASP OD2  O 29.166  27.549 -31.644 1.00 . A A . 205 ASP OD2  1 1 
       20 58930 1 1 111 GLU C    C 26.573  24.078 -27.040 1.00 . A A . 206 GLU C    1 1 
       20 58931 1 1 111 GLU CA   C 27.943  24.629 -27.432 1.00 . A A . 206 GLU CA   1 1 
       20 58932 1 1 111 GLU CB   C 28.935  24.355 -26.304 1.00 . A A . 206 GLU CB   1 1 
       20 58933 1 1 111 GLU CD   C 30.884  23.549 -27.700 1.00 . A A . 206 GLU CD   1 1 
       20 58934 1 1 111 GLU CG   C 30.379  24.620 -26.738 1.00 . A A . 206 GLU CG   1 1 
       20 58935 1 1 111 GLU H    H 28.456  26.685 -27.139 1.00 . A A . 206 GLU H    1 1 
       20 58936 1 1 111 GLU HA   H 28.276  24.113 -28.332 1.00 . A A . 206 GLU HA   1 1 
       20 58937 1 1 111 GLU HB2  H 28.687  25.002 -25.463 1.00 . A A . 206 GLU HB2  1 1 
       20 58938 1 1 111 GLU HB3  H 28.834  23.318 -25.985 1.00 . A A . 206 GLU HB3  1 1 
       20 58939 1 1 111 GLU HG2  H 30.448  25.602 -27.206 1.00 . A A . 206 GLU HG2  1 1 
       20 58940 1 1 111 GLU HG3  H 31.010  24.622 -25.849 1.00 . A A . 206 GLU HG3  1 1 
       20 58941 1 1 111 GLU N    N 27.883  26.060 -27.689 1.00 . A A . 206 GLU N    1 1 
       20 58942 1 1 111 GLU O    O 26.266  22.917 -27.302 1.00 . A A . 206 GLU O    1 1 
       20 58943 1 1 111 GLU OE1  O 31.422  22.539 -27.195 1.00 . A A . 206 GLU OE1  1 1 
       20 58944 1 1 111 GLU OE2  O 30.731  23.744 -28.927 1.00 . A A . 206 GLU OE2  1 1 
       20 58945 1 1 112 LEU C    C 23.494  24.569 -27.266 1.00 . A A . 207 LEU C    1 1 
       20 58946 1 1 112 LEU CA   C 24.394  24.561 -26.035 1.00 . A A . 207 LEU CA   1 1 
       20 58947 1 1 112 LEU CB   C 23.910  25.586 -25.012 1.00 . A A . 207 LEU CB   1 1 
       20 58948 1 1 112 LEU CD1  C 24.447  26.364 -22.688 1.00 . A A . 207 LEU CD1  1 1 
       20 58949 1 1 112 LEU CD2  C 23.160  24.280 -22.970 1.00 . A A . 207 LEU CD2  1 1 
       20 58950 1 1 112 LEU CG   C 24.249  25.147 -23.587 1.00 . A A . 207 LEU CG   1 1 
       20 58951 1 1 112 LEU H    H 26.071  25.849 -26.186 1.00 . A A . 207 LEU H    1 1 
       20 58952 1 1 112 LEU HA   H 24.375  23.563 -25.596 1.00 . A A . 207 LEU HA   1 1 
       20 58953 1 1 112 LEU HB2  H 24.398  26.533 -25.239 1.00 . A A . 207 LEU HB2  1 1 
       20 58954 1 1 112 LEU HB3  H 22.832  25.719 -25.113 1.00 . A A . 207 LEU HB3  1 1 
       20 58955 1 1 112 LEU HD11 H 23.529  26.950 -22.654 1.00 . A A . 207 LEU HD11 1 1 
       20 58956 1 1 112 LEU HD12 H 24.710  26.036 -21.682 1.00 . A A . 207 LEU HD12 1 1 
       20 58957 1 1 112 LEU HD13 H 25.257  26.974 -23.088 1.00 . A A . 207 LEU HD13 1 1 
       20 58958 1 1 112 LEU HD21 H 22.881  23.490 -23.667 1.00 . A A . 207 LEU HD21 1 1 
       20 58959 1 1 112 LEU HD22 H 23.532  23.836 -22.047 1.00 . A A . 207 LEU HD22 1 1 
       20 58960 1 1 112 LEU HD23 H 22.292  24.893 -22.729 1.00 . A A . 207 LEU HD23 1 1 
       20 58961 1 1 112 LEU HG   H 25.162  24.550 -23.618 1.00 . A A . 207 LEU HG   1 1 
       20 58962 1 1 112 LEU N    N 25.749  24.918 -26.409 1.00 . A A . 207 LEU N    1 1 
       20 58963 1 1 112 LEU O    O 22.796  23.591 -27.507 1.00 . A A . 207 LEU O    1 1 
       20 58964 1 1 113 ARG C    C 23.086  24.603 -30.228 1.00 . A A . 208 ARG C    1 1 
       20 58965 1 1 113 ARG CA   C 22.707  25.724 -29.270 1.00 . A A . 208 ARG CA   1 1 
       20 58966 1 1 113 ARG CB   C 22.915  27.113 -29.890 1.00 . A A . 208 ARG CB   1 1 
       20 58967 1 1 113 ARG CD   C 23.538  26.759 -32.286 1.00 . A A . 208 ARG CD   1 1 
       20 58968 1 1 113 ARG CG   C 22.433  27.214 -31.336 1.00 . A A . 208 ARG CG   1 1 
       20 58969 1 1 113 ARG CZ   C 24.085  27.996 -34.369 1.00 . A A . 208 ARG CZ   1 1 
       20 58970 1 1 113 ARG H    H 24.063  26.460 -27.822 1.00 . A A . 208 ARG H    1 1 
       20 58971 1 1 113 ARG HA   H 21.654  25.606 -29.015 1.00 . A A . 208 ARG HA   1 1 
       20 58972 1 1 113 ARG HB2  H 22.366  27.843 -29.296 1.00 . A A . 208 ARG HB2  1 1 
       20 58973 1 1 113 ARG HB3  H 23.972  27.374 -29.854 1.00 . A A . 208 ARG HB3  1 1 
       20 58974 1 1 113 ARG HD2  H 24.470  27.186 -31.914 1.00 . A A . 208 ARG HD2  1 1 
       20 58975 1 1 113 ARG HD3  H 23.622  25.672 -32.276 1.00 . A A . 208 ARG HD3  1 1 
       20 58976 1 1 113 ARG HE   H 22.439  26.858 -34.102 1.00 . A A . 208 ARG HE   1 1 
       20 58977 1 1 113 ARG HG2  H 21.542  26.605 -31.485 1.00 . A A . 208 ARG HG2  1 1 
       20 58978 1 1 113 ARG HG3  H 22.200  28.258 -31.547 1.00 . A A . 208 ARG HG3  1 1 
       20 58979 1 1 113 ARG HH11 H 25.506  28.220 -32.924 1.00 . A A . 208 ARG HH11 1 1 
       20 58980 1 1 113 ARG HH12 H 25.807  29.083 -34.409 1.00 . A A . 208 ARG HH12 1 1 
       20 58981 1 1 113 ARG HH21 H 22.889  27.994 -36.015 1.00 . A A . 208 ARG HH21 1 1 
       20 58982 1 1 113 ARG HH22 H 24.346  28.943 -36.153 1.00 . A A . 208 ARG HH22 1 1 
       20 58983 1 1 113 ARG N    N 23.502  25.652 -28.054 1.00 . A A . 208 ARG N    1 1 
       20 58984 1 1 113 ARG NE   N 23.284  27.194 -33.664 1.00 . A A . 208 ARG NE   1 1 
       20 58985 1 1 113 ARG NH1  N 25.221  28.469 -33.860 1.00 . A A . 208 ARG NH1  1 1 
       20 58986 1 1 113 ARG NH2  N 23.748  28.338 -35.608 1.00 . A A . 208 ARG NH2  1 1 
       20 58987 1 1 113 ARG O    O 22.238  24.104 -30.964 1.00 . A A . 208 ARG O    1 1 
       20 58988 1 1 114 GLU C    C 24.444  21.799 -30.718 1.00 . A A . 209 GLU C    1 1 
       20 58989 1 1 114 GLU CA   C 24.879  23.202 -31.133 1.00 . A A . 209 GLU CA   1 1 
       20 58990 1 1 114 GLU CB   C 26.402  23.289 -31.127 1.00 . A A . 209 GLU CB   1 1 
       20 58991 1 1 114 GLU CD   C 26.753  24.040 -33.516 1.00 . A A . 209 GLU CD   1 1 
       20 58992 1 1 114 GLU CG   C 26.858  24.427 -32.041 1.00 . A A . 209 GLU CG   1 1 
       20 58993 1 1 114 GLU H    H 24.993  24.627 -29.557 1.00 . A A . 209 GLU H    1 1 
       20 58994 1 1 114 GLU HA   H 24.504  23.388 -32.139 1.00 . A A . 209 GLU HA   1 1 
       20 58995 1 1 114 GLU HB2  H 26.747  23.483 -30.111 1.00 . A A . 209 GLU HB2  1 1 
       20 58996 1 1 114 GLU HB3  H 26.816  22.341 -31.470 1.00 . A A . 209 GLU HB3  1 1 
       20 58997 1 1 114 GLU HG2  H 26.242  25.307 -31.856 1.00 . A A . 209 GLU HG2  1 1 
       20 58998 1 1 114 GLU HG3  H 27.892  24.671 -31.799 1.00 . A A . 209 GLU HG3  1 1 
       20 58999 1 1 114 GLU N    N 24.356  24.208 -30.220 1.00 . A A . 209 GLU N    1 1 
       20 59000 1 1 114 GLU O    O 24.565  20.848 -31.489 1.00 . A A . 209 GLU O    1 1 
       20 59001 1 1 114 GLU OE1  O 27.670  23.337 -33.999 1.00 . A A . 209 GLU OE1  1 1 
       20 59002 1 1 114 GLU OE2  O 25.755  24.446 -34.154 1.00 . A A . 209 GLU OE2  1 1 
       20 59003 1 1 115 PHE C    C 21.889  20.464 -28.897 1.00 . A A . 210 PHE C    1 1 
       20 59004 1 1 115 PHE CA   C 23.417  20.440 -28.953 1.00 . A A . 210 PHE CA   1 1 
       20 59005 1 1 115 PHE CB   C 24.023  20.255 -27.559 1.00 . A A . 210 PHE CB   1 1 
       20 59006 1 1 115 PHE CD1  C 23.290  18.027 -26.637 1.00 . A A . 210 PHE CD1  1 1 
       20 59007 1 1 115 PHE CD2  C 22.257  20.061 -25.793 1.00 . A A . 210 PHE CD2  1 1 
       20 59008 1 1 115 PHE CE1  C 22.471  17.263 -25.794 1.00 . A A . 210 PHE CE1  1 1 
       20 59009 1 1 115 PHE CE2  C 21.444  19.298 -24.945 1.00 . A A . 210 PHE CE2  1 1 
       20 59010 1 1 115 PHE CG   C 23.174  19.423 -26.640 1.00 . A A . 210 PHE CG   1 1 
       20 59011 1 1 115 PHE CZ   C 21.544  17.899 -24.955 1.00 . A A . 210 PHE CZ   1 1 
       20 59012 1 1 115 PHE H    H 23.910  22.504 -28.907 1.00 . A A . 210 PHE H    1 1 
       20 59013 1 1 115 PHE HA   H 23.720  19.600 -29.578 1.00 . A A . 210 PHE HA   1 1 
       20 59014 1 1 115 PHE HB2  H 25.010  19.804 -27.657 1.00 . A A . 210 PHE HB2  1 1 
       20 59015 1 1 115 PHE HB3  H 24.143  21.234 -27.096 1.00 . A A . 210 PHE HB3  1 1 
       20 59016 1 1 115 PHE HD1  H 22.187  21.138 -25.808 1.00 . A A . 210 PHE HD1  1 1 
       20 59017 1 1 115 PHE HD2  H 24.008  17.547 -27.285 1.00 . A A . 210 PHE HD2  1 1 
       20 59018 1 1 115 PHE HE1  H 20.745  19.783 -24.280 1.00 . A A . 210 PHE HE1  1 1 
       20 59019 1 1 115 PHE HE2  H 22.548  16.187 -25.789 1.00 . A A . 210 PHE HE2  1 1 
       20 59020 1 1 115 PHE HZ   H 20.909  17.299 -24.320 1.00 . A A . 210 PHE HZ   1 1 
       20 59021 1 1 115 PHE N    N 23.932  21.682 -29.494 1.00 . A A . 210 PHE N    1 1 
       20 59022 1 1 115 PHE O    O 21.254  19.423 -29.039 1.00 . A A . 210 PHE O    1 1 
       20 59023 1 1 116 PHE C    C 19.228  21.646 -30.049 1.00 . A A . 211 PHE C    1 1 
       20 59024 1 1 116 PHE CA   C 19.835  21.768 -28.648 1.00 . A A . 211 PHE CA   1 1 
       20 59025 1 1 116 PHE CB   C 19.471  23.134 -28.046 1.00 . A A . 211 PHE CB   1 1 
       20 59026 1 1 116 PHE CD1  C 19.136  22.325 -25.668 1.00 . A A . 211 PHE CD1  1 1 
       20 59027 1 1 116 PHE CD2  C 20.394  24.362 -26.043 1.00 . A A . 211 PHE CD2  1 1 
       20 59028 1 1 116 PHE CE1  C 19.351  22.444 -24.288 1.00 . A A . 211 PHE CE1  1 1 
       20 59029 1 1 116 PHE CE2  C 20.566  24.505 -24.663 1.00 . A A . 211 PHE CE2  1 1 
       20 59030 1 1 116 PHE CG   C 19.674  23.271 -26.553 1.00 . A A . 211 PHE CG   1 1 
       20 59031 1 1 116 PHE CZ   C 20.081  23.528 -23.786 1.00 . A A . 211 PHE CZ   1 1 
       20 59032 1 1 116 PHE H    H 21.842  22.468 -28.547 1.00 . A A . 211 PHE H    1 1 
       20 59033 1 1 116 PHE HA   H 19.420  20.980 -28.020 1.00 . A A . 211 PHE HA   1 1 
       20 59034 1 1 116 PHE HB2  H 20.063  23.897 -28.550 1.00 . A A . 211 PHE HB2  1 1 
       20 59035 1 1 116 PHE HB3  H 18.422  23.334 -28.263 1.00 . A A . 211 PHE HB3  1 1 
       20 59036 1 1 116 PHE HD1  H 20.817  25.100 -26.708 1.00 . A A . 211 PHE HD1  1 1 
       20 59037 1 1 116 PHE HD2  H 18.546  21.503 -26.049 1.00 . A A . 211 PHE HD2  1 1 
       20 59038 1 1 116 PHE HE1  H 21.079  25.372 -24.272 1.00 . A A . 211 PHE HE1  1 1 
       20 59039 1 1 116 PHE HE2  H 18.956  21.702 -23.611 1.00 . A A . 211 PHE HE2  1 1 
       20 59040 1 1 116 PHE HZ   H 20.285  23.625 -22.730 1.00 . A A . 211 PHE HZ   1 1 
       20 59041 1 1 116 PHE N    N 21.285  21.637 -28.688 1.00 . A A . 211 PHE N    1 1 
       20 59042 1 1 116 PHE O    O 18.047  21.326 -30.179 1.00 . A A . 211 PHE O    1 1 
       20 59043 1 1 117 SER C    C 19.189  20.422 -32.929 1.00 . A A . 212 SER C    1 1 
       20 59044 1 1 117 SER CA   C 19.528  21.842 -32.475 1.00 . A A . 212 SER CA   1 1 
       20 59045 1 1 117 SER CB   C 20.569  22.442 -33.424 1.00 . A A . 212 SER CB   1 1 
       20 59046 1 1 117 SER H    H 20.988  22.137 -30.949 1.00 . A A . 212 SER H    1 1 
       20 59047 1 1 117 SER HA   H 18.616  22.435 -32.542 1.00 . A A . 212 SER HA   1 1 
       20 59048 1 1 117 SER HB2  H 21.520  21.922 -33.309 1.00 . A A . 212 SER HB2  1 1 
       20 59049 1 1 117 SER HB3  H 20.224  22.324 -34.450 1.00 . A A . 212 SER HB3  1 1 
       20 59050 1 1 117 SER HG   H 21.206  23.910 -32.318 1.00 . A A . 212 SER HG   1 1 
       20 59051 1 1 117 SER N    N 20.021  21.891 -31.099 1.00 . A A . 212 SER N    1 1 
       20 59052 1 1 117 SER O    O 18.611  20.253 -34.001 1.00 . A A . 212 SER O    1 1 
       20 59053 1 1 117 SER OG   O 20.741  23.819 -33.152 1.00 . A A . 212 SER OG   1 1 
       20 59054 1 1 118 GLN C    C 17.731  17.727 -32.375 1.00 . A A . 213 GLN C    1 1 
       20 59055 1 1 118 GLN CA   C 19.223  18.024 -32.526 1.00 . A A . 213 GLN CA   1 1 
       20 59056 1 1 118 GLN CB   C 20.042  17.068 -31.658 1.00 . A A . 213 GLN CB   1 1 
       20 59057 1 1 118 GLN CD   C 20.329  16.052 -29.377 1.00 . A A . 213 GLN CD   1 1 
       20 59058 1 1 118 GLN CG   C 19.458  16.940 -30.253 1.00 . A A . 213 GLN CG   1 1 
       20 59059 1 1 118 GLN H    H 20.008  19.559 -31.273 1.00 . A A . 213 GLN H    1 1 
       20 59060 1 1 118 GLN HA   H 19.504  17.881 -33.570 1.00 . A A . 213 GLN HA   1 1 
       20 59061 1 1 118 GLN HB2  H 20.047  16.081 -32.121 1.00 . A A . 213 GLN HB2  1 1 
       20 59062 1 1 118 GLN HB3  H 21.060  17.450 -31.583 1.00 . A A . 213 GLN HB3  1 1 
       20 59063 1 1 118 GLN HE21 H 21.076  17.673 -28.421 1.00 . A A . 213 GLN HE21 1 1 
       20 59064 1 1 118 GLN HE22 H 21.668  16.122 -27.857 1.00 . A A . 213 GLN HE22 1 1 
       20 59065 1 1 118 GLN HG2  H 19.393  17.933 -29.807 1.00 . A A . 213 GLN HG2  1 1 
       20 59066 1 1 118 GLN HG3  H 18.462  16.502 -30.307 1.00 . A A . 213 GLN HG3  1 1 
       20 59067 1 1 118 GLN N    N 19.530  19.396 -32.148 1.00 . A A . 213 GLN N    1 1 
       20 59068 1 1 118 GLN NE2  N 21.087  16.663 -28.480 1.00 . A A . 213 GLN NE2  1 1 
       20 59069 1 1 118 GLN O    O 17.194  16.858 -33.058 1.00 . A A . 213 GLN O    1 1 
       20 59070 1 1 118 GLN OE1  O 20.320  14.829 -29.506 1.00 . A A . 213 GLN OE1  1 1 
       20 59071 1 1 119 TYR C    C 14.740  19.039 -32.104 1.00 . A A . 214 TYR C    1 1 
       20 59072 1 1 119 TYR CA   C 15.658  18.242 -31.175 1.00 . A A . 214 TYR CA   1 1 
       20 59073 1 1 119 TYR CB   C 15.416  18.619 -29.716 1.00 . A A . 214 TYR CB   1 1 
       20 59074 1 1 119 TYR CD1  C 16.051  16.534 -28.439 1.00 . A A . 214 TYR CD1  1 1 
       20 59075 1 1 119 TYR CD2  C 17.410  18.531 -28.170 1.00 . A A . 214 TYR CD2  1 1 
       20 59076 1 1 119 TYR CE1  C 16.878  15.847 -27.539 1.00 . A A . 214 TYR CE1  1 1 
       20 59077 1 1 119 TYR CE2  C 18.237  17.852 -27.262 1.00 . A A . 214 TYR CE2  1 1 
       20 59078 1 1 119 TYR CG   C 16.314  17.878 -28.752 1.00 . A A . 214 TYR CG   1 1 
       20 59079 1 1 119 TYR CZ   C 17.975  16.505 -26.945 1.00 . A A . 214 TYR CZ   1 1 
       20 59080 1 1 119 TYR H    H 17.555  19.173 -30.963 1.00 . A A . 214 TYR H    1 1 
       20 59081 1 1 119 TYR HA   H 15.436  17.182 -31.300 1.00 . A A . 214 TYR HA   1 1 
       20 59082 1 1 119 TYR HB2  H 15.577  19.690 -29.598 1.00 . A A . 214 TYR HB2  1 1 
       20 59083 1 1 119 TYR HB3  H 14.377  18.407 -29.464 1.00 . A A . 214 TYR HB3  1 1 
       20 59084 1 1 119 TYR HD1  H 15.215  16.027 -28.897 1.00 . A A . 214 TYR HD1  1 1 
       20 59085 1 1 119 TYR HD2  H 17.627  19.558 -28.424 1.00 . A A . 214 TYR HD2  1 1 
       20 59086 1 1 119 TYR HE1  H 16.677  14.813 -27.301 1.00 . A A . 214 TYR HE1  1 1 
       20 59087 1 1 119 TYR HE2  H 19.080  18.351 -26.805 1.00 . A A . 214 TYR HE2  1 1 
       20 59088 1 1 119 TYR HH   H 18.507  14.930 -25.927 1.00 . A A . 214 TYR HH   1 1 
       20 59089 1 1 119 TYR N    N 17.065  18.457 -31.479 1.00 . A A . 214 TYR N    1 1 
       20 59090 1 1 119 TYR O    O 13.539  18.780 -32.151 1.00 . A A . 214 TYR O    1 1 
       20 59091 1 1 119 TYR OH   O 18.781  15.840 -26.068 1.00 . A A . 214 TYR OH   1 1 
       20 59092 1 1 120 GLY C    C 15.389  21.901 -34.389 1.00 . A A . 215 GLY C    1 1 
       20 59093 1 1 120 GLY CA   C 14.534  20.777 -33.814 1.00 . A A . 215 GLY CA   1 1 
       20 59094 1 1 120 GLY H    H 16.274  20.222 -32.733 1.00 . A A . 215 GLY H    1 1 
       20 59095 1 1 120 GLY HA2  H 14.204  20.125 -34.623 1.00 . A A . 215 GLY HA2  1 1 
       20 59096 1 1 120 GLY HA3  H 13.657  21.195 -33.322 1.00 . A A . 215 GLY HA3  1 1 
       20 59097 1 1 120 GLY N    N 15.295  20.004 -32.844 1.00 . A A . 215 GLY N    1 1 
       20 59098 1 1 120 GLY O    O 16.257  21.658 -35.225 1.00 . A A . 215 GLY O    1 1 
       20 59099 1 1 121 ASP C    C 16.017  25.282 -33.187 1.00 . A A . 216 ASP C    1 1 
       20 59100 1 1 121 ASP CA   C 15.921  24.295 -34.347 1.00 . A A . 216 ASP CA   1 1 
       20 59101 1 1 121 ASP CB   C 15.248  24.971 -35.547 1.00 . A A . 216 ASP CB   1 1 
       20 59102 1 1 121 ASP CG   C 15.296  24.100 -36.800 1.00 . A A . 216 ASP CG   1 1 
       20 59103 1 1 121 ASP H    H 14.395  23.287 -33.273 1.00 . A A . 216 ASP H    1 1 
       20 59104 1 1 121 ASP HA   H 16.927  23.984 -34.629 1.00 . A A . 216 ASP HA   1 1 
       20 59105 1 1 121 ASP HB2  H 14.210  25.192 -35.301 1.00 . A A . 216 ASP HB2  1 1 
       20 59106 1 1 121 ASP HB3  H 15.765  25.910 -35.750 1.00 . A A . 216 ASP HB3  1 1 
       20 59107 1 1 121 ASP N    N 15.142  23.134 -33.936 1.00 . A A . 216 ASP N    1 1 
       20 59108 1 1 121 ASP O    O 15.052  25.473 -32.448 1.00 . A A . 216 ASP O    1 1 
       20 59109 1 1 121 ASP OD1  O 16.358  24.100 -37.464 1.00 . A A . 216 ASP OD1  1 1 
       20 59110 1 1 121 ASP OD2  O 14.271  23.441 -37.084 1.00 . A A . 216 ASP OD2  1 1 
       20 59111 1 1 122 VAL C    C 17.554  28.252 -32.490 1.00 . A A . 217 VAL C    1 1 
       20 59112 1 1 122 VAL CA   C 17.460  26.833 -31.946 1.00 . A A . 217 VAL CA   1 1 
       20 59113 1 1 122 VAL CB   C 18.784  26.447 -31.276 1.00 . A A . 217 VAL CB   1 1 
       20 59114 1 1 122 VAL CG1  C 19.065  27.337 -30.067 1.00 . A A . 217 VAL CG1  1 1 
       20 59115 1 1 122 VAL CG2  C 18.728  24.999 -30.798 1.00 . A A . 217 VAL CG2  1 1 
       20 59116 1 1 122 VAL H    H 17.933  25.712 -33.690 1.00 . A A . 217 VAL H    1 1 
       20 59117 1 1 122 VAL HA   H 16.659  26.781 -31.209 1.00 . A A . 217 VAL HA   1 1 
       20 59118 1 1 122 VAL HB   H 19.604  26.554 -31.988 1.00 . A A . 217 VAL HB   1 1 
       20 59119 1 1 122 VAL N    N 17.188  25.902 -33.036 1.00 . A A . 217 VAL N    1 1 
       20 59120 1 1 122 VAL O    O 18.150  28.482 -33.543 1.00 . A A . 217 VAL O    1 1 
       20 59121 1 1 123 MET C    C 18.220  31.277 -31.500 1.00 . A A . 218 MET C    1 1 
       20 59122 1 1 123 MET CA   C 17.014  30.606 -32.150 1.00 . A A . 218 MET CA   1 1 
       20 59123 1 1 123 MET CB   C 15.744  31.314 -31.677 1.00 . A A . 218 MET CB   1 1 
       20 59124 1 1 123 MET CE   C 15.168  29.466 -34.629 1.00 . A A . 218 MET CE   1 1 
       20 59125 1 1 123 MET CG   C 14.459  30.705 -32.239 1.00 . A A . 218 MET CG   1 1 
       20 59126 1 1 123 MET H    H 16.471  28.956 -30.920 1.00 . A A . 218 MET H    1 1 
       20 59127 1 1 123 MET HA   H 17.104  30.701 -33.231 1.00 . A A . 218 MET HA   1 1 
       20 59128 1 1 123 MET HB2  H 15.702  31.254 -30.590 1.00 . A A . 218 MET HB2  1 1 
       20 59129 1 1 123 MET HB3  H 15.793  32.365 -31.964 1.00 . A A . 218 MET HB3  1 1 
       20 59130 1 1 123 MET HE1  H 15.019  28.612 -33.970 1.00 . A A . 218 MET HE1  1 1 
       20 59131 1 1 123 MET HE2  H 14.849  29.212 -35.640 1.00 . A A . 218 MET HE2  1 1 
       20 59132 1 1 123 MET HE3  H 16.227  29.725 -34.659 1.00 . A A . 218 MET HE3  1 1 
       20 59133 1 1 123 MET HG2  H 14.427  29.646 -31.983 1.00 . A A . 218 MET HG2  1 1 
       20 59134 1 1 123 MET HG3  H 13.621  31.192 -31.739 1.00 . A A . 218 MET HG3  1 1 
       20 59135 1 1 123 MET N    N 16.964  29.206 -31.767 1.00 . A A . 218 MET N    1 1 
       20 59136 1 1 123 MET O    O 18.889  32.088 -32.136 1.00 . A A . 218 MET O    1 1 
       20 59137 1 1 123 MET SD   S 14.197  30.872 -34.028 1.00 . A A . 218 MET SD   1 1 
       20 59138 1 1 124 ASP C    C 19.781  30.814 -28.146 1.00 . A A . 219 ASP C    1 1 
       20 59139 1 1 124 ASP CA   C 19.585  31.529 -29.482 1.00 . A A . 219 ASP CA   1 1 
       20 59140 1 1 124 ASP CB   C 19.241  32.999 -29.208 1.00 . A A . 219 ASP CB   1 1 
       20 59141 1 1 124 ASP CG   C 20.434  33.789 -28.678 1.00 . A A . 219 ASP CG   1 1 
       20 59142 1 1 124 ASP H    H 17.927  30.239 -29.772 1.00 . A A . 219 ASP H    1 1 
       20 59143 1 1 124 ASP HA   H 20.509  31.453 -30.055 1.00 . A A . 219 ASP HA   1 1 
       20 59144 1 1 124 ASP HB2  H 18.892  33.468 -30.128 1.00 . A A . 219 ASP HB2  1 1 
       20 59145 1 1 124 ASP HB3  H 18.426  33.038 -28.484 1.00 . A A . 219 ASP HB3  1 1 
       20 59146 1 1 124 ASP N    N 18.493  30.934 -30.237 1.00 . A A . 219 ASP N    1 1 
       20 59147 1 1 124 ASP O    O 18.977  29.972 -27.750 1.00 . A A . 219 ASP O    1 1 
       20 59148 1 1 124 ASP OD1  O 21.567  33.496 -29.124 1.00 . A A . 219 ASP OD1  1 1 
       20 59149 1 1 124 ASP OD2  O 20.203  34.677 -27.830 1.00 . A A . 219 ASP OD2  1 1 
       20 59150 1 1 125 VAL C    C 21.750  31.911 -25.361 1.00 . A A . 220 VAL C    1 1 
       20 59151 1 1 125 VAL CA   C 21.182  30.715 -26.111 1.00 . A A . 220 VAL CA   1 1 
       20 59152 1 1 125 VAL CB   C 22.206  29.575 -26.170 1.00 . A A . 220 VAL CB   1 1 
       20 59153 1 1 125 VAL CG1  C 22.765  29.251 -24.786 1.00 . A A . 220 VAL CG1  1 1 
       20 59154 1 1 125 VAL CG2  C 21.544  28.305 -26.700 1.00 . A A . 220 VAL CG2  1 1 
       20 59155 1 1 125 VAL H    H 21.506  31.824 -27.878 1.00 . A A . 220 VAL H    1 1 
       20 59156 1 1 125 VAL HA   H 20.282  30.371 -25.602 1.00 . A A . 220 VAL HA   1 1 
       20 59157 1 1 125 VAL HB   H 23.025  29.858 -26.830 1.00 . A A . 220 VAL HB   1 1 
       20 59158 1 1 125 VAL N    N 20.863  31.172 -27.452 1.00 . A A . 220 VAL N    1 1 
       20 59159 1 1 125 VAL O    O 22.432  32.749 -25.951 1.00 . A A . 220 VAL O    1 1 
       20 59160 1 1 126 PHE C    C 22.508  32.665 -21.933 1.00 . A A . 221 PHE C    1 1 
       20 59161 1 1 126 PHE CA   C 21.928  33.125 -23.264 1.00 . A A . 221 PHE CA   1 1 
       20 59162 1 1 126 PHE CB   C 20.759  34.088 -23.057 1.00 . A A . 221 PHE CB   1 1 
       20 59163 1 1 126 PHE CD1  C 21.415  35.461 -21.036 1.00 . A A . 221 PHE CD1  1 1 
       20 59164 1 1 126 PHE CD2  C 21.241  36.561 -23.193 1.00 . A A . 221 PHE CD2  1 1 
       20 59165 1 1 126 PHE CE1  C 21.779  36.677 -20.446 1.00 . A A . 221 PHE CE1  1 1 
       20 59166 1 1 126 PHE CE2  C 21.599  37.780 -22.600 1.00 . A A . 221 PHE CE2  1 1 
       20 59167 1 1 126 PHE CG   C 21.147  35.400 -22.412 1.00 . A A . 221 PHE CG   1 1 
       20 59168 1 1 126 PHE CZ   C 21.864  37.839 -21.226 1.00 . A A . 221 PHE CZ   1 1 
       20 59169 1 1 126 PHE H    H 20.925  31.268 -23.621 1.00 . A A . 221 PHE H    1 1 
       20 59170 1 1 126 PHE HA   H 22.711  33.651 -23.810 1.00 . A A . 221 PHE HA   1 1 
       20 59171 1 1 126 PHE HB2  H 20.311  34.304 -24.026 1.00 . A A . 221 PHE HB2  1 1 
       20 59172 1 1 126 PHE HB3  H 20.004  33.600 -22.440 1.00 . A A . 221 PHE HB3  1 1 
       20 59173 1 1 126 PHE HD1  H 21.040  36.516 -24.253 1.00 . A A . 221 PHE HD1  1 1 
       20 59174 1 1 126 PHE HD2  H 21.337  34.571 -20.430 1.00 . A A . 221 PHE HD2  1 1 
       20 59175 1 1 126 PHE HE1  H 21.671  38.675 -23.201 1.00 . A A . 221 PHE HE1  1 1 
       20 59176 1 1 126 PHE HE2  H 21.988  36.720 -19.387 1.00 . A A . 221 PHE HE2  1 1 
       20 59177 1 1 126 PHE HZ   H 22.133  38.776 -20.763 1.00 . A A . 221 PHE HZ   1 1 
       20 59178 1 1 126 PHE N    N 21.474  31.996 -24.059 1.00 . A A . 221 PHE N    1 1 
       20 59179 1 1 126 PHE O    O 21.965  31.774 -21.278 1.00 . A A . 221 PHE O    1 1 
       20 59180 1 1 127 ILE C    C 24.944  34.309 -19.792 1.00 . A A . 222 ILE C    1 1 
       20 59181 1 1 127 ILE CA   C 24.323  33.008 -20.301 1.00 . A A . 222 ILE CA   1 1 
       20 59182 1 1 127 ILE CB   C 25.428  31.970 -20.547 1.00 . A A . 222 ILE CB   1 1 
       20 59183 1 1 127 ILE CD1  C 25.902  29.602 -21.338 1.00 . A A . 222 ILE CD1  1 1 
       20 59184 1 1 127 ILE CG1  C 24.830  30.659 -21.064 1.00 . A A . 222 ILE CG1  1 1 
       20 59185 1 1 127 ILE CG2  C 26.200  31.718 -19.247 1.00 . A A . 222 ILE CG2  1 1 
       20 59186 1 1 127 ILE H    H 24.017  34.002 -22.142 1.00 . A A . 222 ILE H    1 1 
       20 59187 1 1 127 ILE HA   H 23.622  32.612 -19.566 1.00 . A A . 222 ILE HA   1 1 
       20 59188 1 1 127 ILE HB   H 26.122  32.357 -21.293 1.00 . A A . 222 ILE HB   1 1 
       20 59189 1 1 127 ILE HD11 H 26.668  30.013 -21.996 1.00 . A A . 222 ILE HD11 1 1 
       20 59190 1 1 127 ILE HD12 H 26.355  29.275 -20.401 1.00 . A A . 222 ILE HD12 1 1 
       20 59191 1 1 127 ILE HD13 H 25.438  28.741 -21.819 1.00 . A A . 222 ILE HD13 1 1 
       20 59192 1 1 127 ILE N    N 23.622  33.291 -21.543 1.00 . A A . 222 ILE N    1 1 
       20 59193 1 1 127 ILE O    O 25.805  34.877 -20.466 1.00 . A A . 222 ILE O    1 1 
       20 59194 1 1 128 PRO C    C 26.482  35.638 -17.427 1.00 . A A . 223 PRO C    1 1 
       20 59195 1 1 128 PRO CA   C 25.107  35.979 -18.000 1.00 . A A . 223 PRO CA   1 1 
       20 59196 1 1 128 PRO CB   C 24.125  36.371 -16.898 1.00 . A A . 223 PRO CB   1 1 
       20 59197 1 1 128 PRO CD   C 23.469  34.246 -17.789 1.00 . A A . 223 PRO CD   1 1 
       20 59198 1 1 128 PRO CG   C 23.527  35.031 -16.479 1.00 . A A . 223 PRO CG   1 1 
       20 59199 1 1 128 PRO HA   H 25.196  36.789 -18.723 1.00 . A A . 223 PRO HA   1 1 
       20 59200 1 1 128 PRO HB2  H 24.623  36.873 -16.068 1.00 . A A . 223 PRO HB2  1 1 
       20 59201 1 1 128 PRO HB3  H 23.342  37.001 -17.320 1.00 . A A . 223 PRO HB3  1 1 
       20 59202 1 1 128 PRO HD2  H 23.627  33.184 -17.595 1.00 . A A . 223 PRO HD2  1 1 
       20 59203 1 1 128 PRO HD3  H 22.505  34.407 -18.273 1.00 . A A . 223 PRO HD3  1 1 
       20 59204 1 1 128 PRO HG2  H 24.202  34.527 -15.788 1.00 . A A . 223 PRO HG2  1 1 
       20 59205 1 1 128 PRO HG3  H 22.537  35.149 -16.038 1.00 . A A . 223 PRO HG3  1 1 
       20 59206 1 1 128 PRO N    N 24.526  34.798 -18.616 1.00 . A A . 223 PRO N    1 1 
       20 59207 1 1 128 PRO O    O 26.821  34.463 -17.287 1.00 . A A . 223 PRO O    1 1 
       20 59208 1 1 129 LYS C    C 28.788  37.076 -15.197 1.00 . A A . 224 LYS C    1 1 
       20 59209 1 1 129 LYS CA   C 28.630  36.448 -16.584 1.00 . A A . 224 LYS CA   1 1 
       20 59210 1 1 129 LYS CB   C 29.668  37.042 -17.544 1.00 . A A . 224 LYS CB   1 1 
       20 59211 1 1 129 LYS CD   C 29.004  35.924 -19.736 1.00 . A A . 224 LYS CD   1 1 
       20 59212 1 1 129 LYS CE   C 29.486  34.993 -20.846 1.00 . A A . 224 LYS CE   1 1 
       20 59213 1 1 129 LYS CG   C 30.080  36.076 -18.659 1.00 . A A . 224 LYS CG   1 1 
       20 59214 1 1 129 LYS H    H 26.952  37.607 -17.199 1.00 . A A . 224 LYS H    1 1 
       20 59215 1 1 129 LYS HA   H 28.813  35.377 -16.503 1.00 . A A . 224 LYS HA   1 1 
       20 59216 1 1 129 LYS HB2  H 29.292  37.972 -17.973 1.00 . A A . 224 LYS HB2  1 1 
       20 59217 1 1 129 LYS HB3  H 30.563  37.277 -16.969 1.00 . A A . 224 LYS HB3  1 1 
       20 59218 1 1 129 LYS HD2  H 28.105  35.496 -19.292 1.00 . A A . 224 LYS HD2  1 1 
       20 59219 1 1 129 LYS HD3  H 28.762  36.899 -20.159 1.00 . A A . 224 LYS HD3  1 1 
       20 59220 1 1 129 LYS HE2  H 29.766  34.036 -20.405 1.00 . A A . 224 LYS HE2  1 1 
       20 59221 1 1 129 LYS HE3  H 28.664  34.824 -21.542 1.00 . A A . 224 LYS HE3  1 1 
       20 59222 1 1 129 LYS HG2  H 30.992  36.460 -19.118 1.00 . A A . 224 LYS HG2  1 1 
       20 59223 1 1 129 LYS HG3  H 30.303  35.099 -18.230 1.00 . A A . 224 LYS HG3  1 1 
       20 59224 1 1 129 LYS HZ1  H 31.415  35.701 -20.950 1.00 . A A . 224 LYS HZ1  1 1 
       20 59225 1 1 129 LYS HZ2  H 30.913  34.932 -22.316 1.00 . A A . 224 LYS HZ2  1 1 
       20 59226 1 1 129 LYS HZ3  H 30.378  36.448 -21.988 1.00 . A A . 224 LYS HZ3  1 1 
       20 59227 1 1 129 LYS N    N 27.280  36.657 -17.093 1.00 . A A . 224 LYS N    1 1 
       20 59228 1 1 129 LYS NZ   N 30.635  35.562 -21.576 1.00 . A A . 224 LYS NZ   1 1 
       20 59229 1 1 129 LYS O    O 28.079  38.030 -14.871 1.00 . A A . 224 LYS O    1 1 
       20 59230 1 1 130 PRO C    C 29.635  34.113 -14.635 1.00 . A A . 225 PRO C    1 1 
       20 59231 1 1 130 PRO CA   C 30.508  35.367 -14.673 1.00 . A A . 225 PRO CA   1 1 
       20 59232 1 1 130 PRO CB   C 31.580  35.333 -13.587 1.00 . A A . 225 PRO CB   1 1 
       20 59233 1 1 130 PRO CD   C 30.034  37.082 -13.072 1.00 . A A . 225 PRO CD   1 1 
       20 59234 1 1 130 PRO CG   C 30.899  36.017 -12.402 1.00 . A A . 225 PRO CG   1 1 
       20 59235 1 1 130 PRO HA   H 30.986  35.450 -15.650 1.00 . A A . 225 PRO HA   1 1 
       20 59236 1 1 130 PRO HB2  H 31.889  34.316 -13.341 1.00 . A A . 225 PRO HB2  1 1 
       20 59237 1 1 130 PRO HB3  H 32.432  35.928 -13.915 1.00 . A A . 225 PRO HB3  1 1 
       20 59238 1 1 130 PRO HD2  H 29.137  37.273 -12.483 1.00 . A A . 225 PRO HD2  1 1 
       20 59239 1 1 130 PRO HD3  H 30.611  38.000 -13.192 1.00 . A A . 225 PRO HD3  1 1 
       20 59240 1 1 130 PRO HG2  H 30.256  35.301 -11.889 1.00 . A A . 225 PRO HG2  1 1 
       20 59241 1 1 130 PRO HG3  H 31.624  36.454 -11.716 1.00 . A A . 225 PRO HG3  1 1 
       20 59242 1 1 130 PRO N    N 29.709  36.549 -14.382 1.00 . A A . 225 PRO N    1 1 
       20 59243 1 1 130 PRO O    O 28.456  34.186 -14.290 1.00 . A A . 225 PRO O    1 1 
       20 59244 1 1 131 PHE C    C 28.823  31.366 -13.708 1.00 . A A . 226 PHE C    1 1 
       20 59245 1 1 131 PHE CA   C 29.493  31.700 -15.041 1.00 . A A . 226 PHE CA   1 1 
       20 59246 1 1 131 PHE CB   C 30.450  30.577 -15.438 1.00 . A A . 226 PHE CB   1 1 
       20 59247 1 1 131 PHE CD1  C 29.182  29.571 -17.360 1.00 . A A . 226 PHE CD1  1 1 
       20 59248 1 1 131 PHE CD2  C 31.408  30.437 -17.780 1.00 . A A . 226 PHE CD2  1 1 
       20 59249 1 1 131 PHE CE1  C 29.068  29.204 -18.707 1.00 . A A . 226 PHE CE1  1 1 
       20 59250 1 1 131 PHE CE2  C 31.293  30.073 -19.128 1.00 . A A . 226 PHE CE2  1 1 
       20 59251 1 1 131 PHE CG   C 30.350  30.190 -16.895 1.00 . A A . 226 PHE CG   1 1 
       20 59252 1 1 131 PHE CZ   C 30.122  29.459 -19.594 1.00 . A A . 226 PHE CZ   1 1 
       20 59253 1 1 131 PHE H    H 31.190  32.963 -15.251 1.00 . A A . 226 PHE H    1 1 
       20 59254 1 1 131 PHE HA   H 28.714  31.770 -15.800 1.00 . A A . 226 PHE HA   1 1 
       20 59255 1 1 131 PHE HB2  H 31.474  30.875 -15.206 1.00 . A A . 226 PHE HB2  1 1 
       20 59256 1 1 131 PHE HB3  H 30.222  29.692 -14.843 1.00 . A A . 226 PHE HB3  1 1 
       20 59257 1 1 131 PHE HD1  H 32.314  30.903 -17.423 1.00 . A A . 226 PHE HD1  1 1 
       20 59258 1 1 131 PHE HD2  H 28.368  29.370 -16.679 1.00 . A A . 226 PHE HD2  1 1 
       20 59259 1 1 131 PHE HE1  H 32.105  30.268 -19.814 1.00 . A A . 226 PHE HE1  1 1 
       20 59260 1 1 131 PHE HE2  H 28.165  28.726 -19.057 1.00 . A A . 226 PHE HE2  1 1 
       20 59261 1 1 131 PHE HZ   H 30.036  29.181 -20.633 1.00 . A A . 226 PHE HZ   1 1 
       20 59262 1 1 131 PHE N    N 30.213  32.965 -14.992 1.00 . A A . 226 PHE N    1 1 
       20 59263 1 1 131 PHE O    O 29.347  31.687 -12.640 1.00 . A A . 226 PHE O    1 1 
       20 59264 1 1 132 ARG C    C 26.156  28.968 -13.000 1.00 . A A . 227 ARG C    1 1 
       20 59265 1 1 132 ARG CA   C 26.875  30.268 -12.647 1.00 . A A . 227 ARG CA   1 1 
       20 59266 1 1 132 ARG CB   C 25.882  31.355 -12.209 1.00 . A A . 227 ARG CB   1 1 
       20 59267 1 1 132 ARG CD   C 25.665  33.591 -11.045 1.00 . A A . 227 ARG CD   1 1 
       20 59268 1 1 132 ARG CG   C 26.625  32.585 -11.685 1.00 . A A . 227 ARG CG   1 1 
       20 59269 1 1 132 ARG CZ   C 25.296  35.518 -12.557 1.00 . A A . 227 ARG CZ   1 1 
       20 59270 1 1 132 ARG H    H 27.290  30.501 -14.710 1.00 . A A . 227 ARG H    1 1 
       20 59271 1 1 132 ARG HA   H 27.545  30.058 -11.813 1.00 . A A . 227 ARG HA   1 1 
       20 59272 1 1 132 ARG HB2  H 25.237  31.637 -13.041 1.00 . A A . 227 ARG HB2  1 1 
       20 59273 1 1 132 ARG HB3  H 25.261  30.961 -11.404 1.00 . A A . 227 ARG HB3  1 1 
       20 59274 1 1 132 ARG HD2  H 24.975  33.065 -10.385 1.00 . A A . 227 ARG HD2  1 1 
       20 59275 1 1 132 ARG HD3  H 26.242  34.290 -10.439 1.00 . A A . 227 ARG HD3  1 1 
       20 59276 1 1 132 ARG HE   H 24.036  33.947 -12.374 1.00 . A A . 227 ARG HE   1 1 
       20 59277 1 1 132 ARG HG2  H 27.353  32.267 -10.939 1.00 . A A . 227 ARG HG2  1 1 
       20 59278 1 1 132 ARG HG3  H 27.158  33.073 -12.502 1.00 . A A . 227 ARG HG3  1 1 
       20 59279 1 1 132 ARG HH11 H 27.056  35.587 -11.546 1.00 . A A . 227 ARG HH11 1 1 
       20 59280 1 1 132 ARG HH12 H 26.739  36.950 -12.601 1.00 . A A . 227 ARG HH12 1 1 
       20 59281 1 1 132 ARG HH21 H 23.632  35.761 -13.697 1.00 . A A . 227 ARG HH21 1 1 
       20 59282 1 1 132 ARG HH22 H 24.812  37.048 -13.804 1.00 . A A . 227 ARG HH22 1 1 
       20 59283 1 1 132 ARG N    N 27.656  30.714 -13.793 1.00 . A A . 227 ARG N    1 1 
       20 59284 1 1 132 ARG NE   N 24.907  34.344 -12.052 1.00 . A A . 227 ARG NE   1 1 
       20 59285 1 1 132 ARG NH1  N 26.458  36.063 -12.207 1.00 . A A . 227 ARG NH1  1 1 
       20 59286 1 1 132 ARG NH2  N 24.519  36.159 -13.424 1.00 . A A . 227 ARG NH2  1 1 
       20 59287 1 1 132 ARG O    O 26.261  28.480 -14.124 1.00 . A A . 227 ARG O    1 1 
       20 59288 1 1 133 ALA C    C 23.605  27.080 -13.150 1.00 . A A . 228 ALA C    1 1 
       20 59289 1 1 133 ALA CA   C 24.774  27.113 -12.156 1.00 . A A . 228 ALA CA   1 1 
       20 59290 1 1 133 ALA CB   C 24.296  26.680 -10.769 1.00 . A A . 228 ALA CB   1 1 
       20 59291 1 1 133 ALA H    H 25.326  28.898 -11.156 1.00 . A A . 228 ALA H    1 1 
       20 59292 1 1 133 ALA HA   H 25.519  26.390 -12.491 1.00 . A A . 228 ALA HA   1 1 
       20 59293 1 1 133 ALA HB1  H 23.548  27.385 -10.405 1.00 . A A . 228 ALA HB1  1 1 
       20 59294 1 1 133 ALA HB2  H 23.854  25.685 -10.820 1.00 . A A . 228 ALA HB2  1 1 
       20 59295 1 1 133 ALA HB3  H 25.138  26.664 -10.077 1.00 . A A . 228 ALA HB3  1 1 
       20 59296 1 1 133 ALA N    N 25.424  28.407 -12.034 1.00 . A A . 228 ALA N    1 1 
       20 59297 1 1 133 ALA O    O 22.842  26.116 -13.134 1.00 . A A . 228 ALA O    1 1 
       20 59298 1 1 134 PHE C    C 22.532  28.847 -16.208 1.00 . A A . 229 PHE C    1 1 
       20 59299 1 1 134 PHE CA   C 22.265  28.167 -14.863 1.00 . A A . 229 PHE CA   1 1 
       20 59300 1 1 134 PHE CB   C 21.147  28.905 -14.128 1.00 . A A . 229 PHE CB   1 1 
       20 59301 1 1 134 PHE CD1  C 22.060  30.843 -12.797 1.00 . A A . 229 PHE CD1  1 1 
       20 59302 1 1 134 PHE CD2  C 20.872  31.309 -14.861 1.00 . A A . 229 PHE CD2  1 1 
       20 59303 1 1 134 PHE CE1  C 22.256  32.218 -12.597 1.00 . A A . 229 PHE CE1  1 1 
       20 59304 1 1 134 PHE CE2  C 21.068  32.681 -14.659 1.00 . A A . 229 PHE CE2  1 1 
       20 59305 1 1 134 PHE CG   C 21.368  30.385 -13.926 1.00 . A A . 229 PHE CG   1 1 
       20 59306 1 1 134 PHE CZ   C 21.762  33.136 -13.530 1.00 . A A . 229 PHE CZ   1 1 
       20 59307 1 1 134 PHE H    H 24.126  28.832 -14.075 1.00 . A A . 229 PHE H    1 1 
       20 59308 1 1 134 PHE HA   H 21.923  27.152 -15.065 1.00 . A A . 229 PHE HA   1 1 
       20 59309 1 1 134 PHE HB2  H 20.229  28.777 -14.704 1.00 . A A . 229 PHE HB2  1 1 
       20 59310 1 1 134 PHE HB3  H 20.993  28.433 -13.158 1.00 . A A . 229 PHE HB3  1 1 
       20 59311 1 1 134 PHE HD1  H 20.333  30.968 -15.733 1.00 . A A . 229 PHE HD1  1 1 
       20 59312 1 1 134 PHE HD2  H 22.442  30.132 -12.079 1.00 . A A . 229 PHE HD2  1 1 
       20 59313 1 1 134 PHE HE1  H 20.684  33.395 -15.373 1.00 . A A . 229 PHE HE1  1 1 
       20 59314 1 1 134 PHE HE2  H 22.785  32.567 -11.722 1.00 . A A . 229 PHE HE2  1 1 
       20 59315 1 1 134 PHE HZ   H 21.906  34.195 -13.377 1.00 . A A . 229 PHE HZ   1 1 
       20 59316 1 1 134 PHE N    N 23.439  28.095 -14.007 1.00 . A A . 229 PHE N    1 1 
       20 59317 1 1 134 PHE O    O 23.623  29.359 -16.460 1.00 . A A . 229 PHE O    1 1 
       20 59318 1 1 135 ALA C    C 20.091  29.345 -18.980 1.00 . A A . 230 ALA C    1 1 
       20 59319 1 1 135 ALA CA   C 21.514  29.374 -18.412 1.00 . A A . 230 ALA CA   1 1 
       20 59320 1 1 135 ALA CB   C 22.453  28.547 -19.297 1.00 . A A . 230 ALA CB   1 1 
       20 59321 1 1 135 ALA H    H 20.634  28.423 -16.746 1.00 . A A . 230 ALA H    1 1 
       20 59322 1 1 135 ALA HA   H 21.867  30.405 -18.392 1.00 . A A . 230 ALA HA   1 1 
       20 59323 1 1 135 ALA HB1  H 22.143  27.502 -19.316 1.00 . A A . 230 ALA HB1  1 1 
       20 59324 1 1 135 ALA HB2  H 22.430  28.925 -20.319 1.00 . A A . 230 ALA HB2  1 1 
       20 59325 1 1 135 ALA HB3  H 23.471  28.602 -18.910 1.00 . A A . 230 ALA HB3  1 1 
       20 59326 1 1 135 ALA N    N 21.502  28.831 -17.062 1.00 . A A . 230 ALA N    1 1 
       20 59327 1 1 135 ALA O    O 19.150  28.943 -18.293 1.00 . A A . 230 ALA O    1 1 
       20 59328 1 1 136 PHE C    C 18.871  29.431 -22.412 1.00 . A A . 231 PHE C    1 1 
       20 59329 1 1 136 PHE CA   C 18.655  29.761 -20.937 1.00 . A A . 231 PHE CA   1 1 
       20 59330 1 1 136 PHE CB   C 18.007  31.148 -20.869 1.00 . A A . 231 PHE CB   1 1 
       20 59331 1 1 136 PHE CD1  C 18.979  32.433 -18.945 1.00 . A A . 231 PHE CD1  1 1 
       20 59332 1 1 136 PHE CD2  C 16.667  31.705 -18.791 1.00 . A A . 231 PHE CD2  1 1 
       20 59333 1 1 136 PHE CE1  C 18.860  33.069 -17.704 1.00 . A A . 231 PHE CE1  1 1 
       20 59334 1 1 136 PHE CE2  C 16.545  32.344 -17.551 1.00 . A A . 231 PHE CE2  1 1 
       20 59335 1 1 136 PHE CG   C 17.878  31.767 -19.500 1.00 . A A . 231 PHE CG   1 1 
       20 59336 1 1 136 PHE CZ   C 17.639  33.053 -17.018 1.00 . A A . 231 PHE CZ   1 1 
       20 59337 1 1 136 PHE H    H 20.746  30.097 -20.744 1.00 . A A . 231 PHE H    1 1 
       20 59338 1 1 136 PHE HA   H 17.986  29.025 -20.492 1.00 . A A . 231 PHE HA   1 1 
       20 59339 1 1 136 PHE HB2  H 18.604  31.823 -21.483 1.00 . A A . 231 PHE HB2  1 1 
       20 59340 1 1 136 PHE HB3  H 17.015  31.088 -21.319 1.00 . A A . 231 PHE HB3  1 1 
       20 59341 1 1 136 PHE HD1  H 19.917  32.466 -19.477 1.00 . A A . 231 PHE HD1  1 1 
       20 59342 1 1 136 PHE HD2  H 15.816  31.175 -19.195 1.00 . A A . 231 PHE HD2  1 1 
       20 59343 1 1 136 PHE HE1  H 19.711  33.581 -17.280 1.00 . A A . 231 PHE HE1  1 1 
       20 59344 1 1 136 PHE HE2  H 15.605  32.287 -17.022 1.00 . A A . 231 PHE HE2  1 1 
       20 59345 1 1 136 PHE HZ   H 17.560  33.599 -16.090 1.00 . A A . 231 PHE HZ   1 1 
       20 59346 1 1 136 PHE N    N 19.937  29.764 -20.239 1.00 . A A . 231 PHE N    1 1 
       20 59347 1 1 136 PHE O    O 19.993  29.493 -22.906 1.00 . A A . 231 PHE O    1 1 
       20 59348 1 1 137 VAL C    C 16.471  29.114 -25.163 1.00 . A A . 232 VAL C    1 1 
       20 59349 1 1 137 VAL CA   C 17.835  28.819 -24.547 1.00 . A A . 232 VAL CA   1 1 
       20 59350 1 1 137 VAL CB   C 18.257  27.360 -24.796 1.00 . A A . 232 VAL CB   1 1 
       20 59351 1 1 137 VAL CG1  C 17.374  26.382 -24.027 1.00 . A A . 232 VAL CG1  1 1 
       20 59352 1 1 137 VAL CG2  C 18.166  26.996 -26.281 1.00 . A A . 232 VAL CG2  1 1 
       20 59353 1 1 137 VAL H    H 16.902  28.995 -22.642 1.00 . A A . 232 VAL H    1 1 
       20 59354 1 1 137 VAL HA   H 18.568  29.477 -25.011 1.00 . A A . 232 VAL HA   1 1 
       20 59355 1 1 137 VAL HB   H 19.287  27.230 -24.465 1.00 . A A . 232 VAL HB   1 1 
       20 59356 1 1 137 VAL N    N 17.792  29.084 -23.113 1.00 . A A . 232 VAL N    1 1 
       20 59357 1 1 137 VAL O    O 15.450  29.021 -24.483 1.00 . A A . 232 VAL O    1 1 
       20 59358 1 1 138 THR C    C 15.150  28.756 -28.387 1.00 . A A . 233 THR C    1 1 
       20 59359 1 1 138 THR CA   C 15.234  29.702 -27.190 1.00 . A A . 233 THR CA   1 1 
       20 59360 1 1 138 THR CB   C 15.194  31.151 -27.673 1.00 . A A . 233 THR CB   1 1 
       20 59361 1 1 138 THR CG2  C 13.861  31.449 -28.351 1.00 . A A . 233 THR CG2  1 1 
       20 59362 1 1 138 THR H    H 17.340  29.591 -26.940 1.00 . A A . 233 THR H    1 1 
       20 59363 1 1 138 THR HA   H 14.386  29.524 -26.530 1.00 . A A . 233 THR HA   1 1 
       20 59364 1 1 138 THR HB   H 16.002  31.311 -28.386 1.00 . A A . 233 THR HB   1 1 
       20 59365 1 1 138 THR HG1  H 15.423  32.927 -26.953 1.00 . A A . 233 THR HG1  1 1 
       20 59366 1 1 138 THR HG21 H 13.046  31.216 -27.664 1.00 . A A . 233 THR HG21 1 1 
       20 59367 1 1 138 THR HG22 H 13.817  32.502 -28.632 1.00 . A A . 233 THR HG22 1 1 
       20 59368 1 1 138 THR HG23 H 13.761  30.843 -29.250 1.00 . A A . 233 THR HG23 1 1 
       20 59369 1 1 138 THR N    N 16.465  29.469 -26.451 1.00 . A A . 233 THR N    1 1 
       20 59370 1 1 138 THR O    O 16.142  28.526 -29.074 1.00 . A A . 233 THR O    1 1 
       20 59371 1 1 138 THR OG1  O 15.362  32.040 -26.592 1.00 . A A . 233 THR OG1  1 1 
       20 59372 1 1 139 PHE C    C 12.815  27.974 -30.793 1.00 . A A . 234 PHE C    1 1 
       20 59373 1 1 139 PHE CA   C 13.684  27.300 -29.738 1.00 . A A . 234 PHE CA   1 1 
       20 59374 1 1 139 PHE CB   C 12.985  26.049 -29.207 1.00 . A A . 234 PHE CB   1 1 
       20 59375 1 1 139 PHE CD1  C 14.471  24.070 -29.623 1.00 . A A . 234 PHE CD1  1 1 
       20 59376 1 1 139 PHE CD2  C 14.308  24.915 -27.353 1.00 . A A . 234 PHE CD2  1 1 
       20 59377 1 1 139 PHE CE1  C 15.377  23.089 -29.195 1.00 . A A . 234 PHE CE1  1 1 
       20 59378 1 1 139 PHE CE2  C 15.199  23.920 -26.921 1.00 . A A . 234 PHE CE2  1 1 
       20 59379 1 1 139 PHE CG   C 13.944  24.989 -28.707 1.00 . A A . 234 PHE CG   1 1 
       20 59380 1 1 139 PHE CZ   C 15.743  23.018 -27.844 1.00 . A A . 234 PHE CZ   1 1 
       20 59381 1 1 139 PHE H    H 13.190  28.433 -28.014 1.00 . A A . 234 PHE H    1 1 
       20 59382 1 1 139 PHE HA   H 14.620  27.002 -30.211 1.00 . A A . 234 PHE HA   1 1 
       20 59383 1 1 139 PHE HB2  H 12.301  26.332 -28.407 1.00 . A A . 234 PHE HB2  1 1 
       20 59384 1 1 139 PHE HB3  H 12.398  25.606 -30.012 1.00 . A A . 234 PHE HB3  1 1 
       20 59385 1 1 139 PHE HD1  H 14.167  24.126 -30.657 1.00 . A A . 234 PHE HD1  1 1 
       20 59386 1 1 139 PHE HD2  H 13.902  25.622 -26.644 1.00 . A A . 234 PHE HD2  1 1 
       20 59387 1 1 139 PHE HE1  H 15.791  22.391 -29.908 1.00 . A A . 234 PHE HE1  1 1 
       20 59388 1 1 139 PHE HE2  H 15.475  23.843 -25.879 1.00 . A A . 234 PHE HE2  1 1 
       20 59389 1 1 139 PHE HZ   H 16.443  22.265 -27.515 1.00 . A A . 234 PHE HZ   1 1 
       20 59390 1 1 139 PHE N    N 13.957  28.211 -28.633 1.00 . A A . 234 PHE N    1 1 
       20 59391 1 1 139 PHE O    O 12.249  29.043 -30.566 1.00 . A A . 234 PHE O    1 1 
       20 59392 1 1 140 ALA C    C 10.482  27.526 -32.979 1.00 . A A . 235 ALA C    1 1 
       20 59393 1 1 140 ALA CA   C 11.969  27.844 -33.097 1.00 . A A . 235 ALA CA   1 1 
       20 59394 1 1 140 ALA CB   C 12.501  27.189 -34.370 1.00 . A A . 235 ALA CB   1 1 
       20 59395 1 1 140 ALA H    H 13.179  26.441 -32.071 1.00 . A A . 235 ALA H    1 1 
       20 59396 1 1 140 ALA HA   H 12.099  28.924 -33.159 1.00 . A A . 235 ALA HA   1 1 
       20 59397 1 1 140 ALA HB1  H 13.579  27.335 -34.447 1.00 . A A . 235 ALA HB1  1 1 
       20 59398 1 1 140 ALA HB2  H 12.292  26.120 -34.339 1.00 . A A . 235 ALA HB2  1 1 
       20 59399 1 1 140 ALA HB3  H 12.008  27.622 -35.240 1.00 . A A . 235 ALA HB3  1 1 
       20 59400 1 1 140 ALA N    N 12.714  27.332 -31.960 1.00 . A A . 235 ALA N    1 1 
       20 59401 1 1 140 ALA O    O  9.671  28.117 -33.692 1.00 . A A . 235 ALA O    1 1 
       20 59402 1 1 141 ASP C    C  8.279  26.071 -30.517 1.00 . A A . 236 ASP C    1 1 
       20 59403 1 1 141 ASP CA   C  8.718  26.194 -31.966 1.00 . A A . 236 ASP CA   1 1 
       20 59404 1 1 141 ASP CB   C  8.520  24.853 -32.676 1.00 . A A . 236 ASP CB   1 1 
       20 59405 1 1 141 ASP CG   C  7.181  24.809 -33.405 1.00 . A A . 236 ASP CG   1 1 
       20 59406 1 1 141 ASP H    H 10.812  26.167 -31.503 1.00 . A A . 236 ASP H    1 1 
       20 59407 1 1 141 ASP HA   H  8.090  26.938 -32.456 1.00 . A A . 236 ASP HA   1 1 
       20 59408 1 1 141 ASP HB2  H  9.329  24.696 -33.389 1.00 . A A . 236 ASP HB2  1 1 
       20 59409 1 1 141 ASP HB3  H  8.562  24.051 -31.941 1.00 . A A . 236 ASP HB3  1 1 
       20 59410 1 1 141 ASP N    N 10.112  26.601 -32.087 1.00 . A A . 236 ASP N    1 1 
       20 59411 1 1 141 ASP O    O  9.089  25.814 -29.626 1.00 . A A . 236 ASP O    1 1 
       20 59412 1 1 141 ASP OD1  O  6.144  24.792 -32.706 1.00 . A A . 236 ASP OD1  1 1 
       20 59413 1 1 141 ASP OD2  O  7.206  24.791 -34.656 1.00 . A A . 236 ASP OD2  1 1 
       20 59414 1 1 142 ASP C    C  6.117  24.779 -28.511 1.00 . A A . 237 ASP C    1 1 
       20 59415 1 1 142 ASP CA   C  6.376  26.214 -28.966 1.00 . A A . 237 ASP CA   1 1 
       20 59416 1 1 142 ASP CB   C  5.090  27.046 -28.969 1.00 . A A . 237 ASP CB   1 1 
       20 59417 1 1 142 ASP CG   C  4.055  26.504 -29.953 1.00 . A A . 237 ASP CG   1 1 
       20 59418 1 1 142 ASP H    H  6.368  26.437 -31.072 1.00 . A A . 237 ASP H    1 1 
       20 59419 1 1 142 ASP HA   H  7.073  26.666 -28.259 1.00 . A A . 237 ASP HA   1 1 
       20 59420 1 1 142 ASP HB2  H  4.668  27.061 -27.964 1.00 . A A . 237 ASP HB2  1 1 
       20 59421 1 1 142 ASP HB3  H  5.341  28.069 -29.248 1.00 . A A . 237 ASP HB3  1 1 
       20 59422 1 1 142 ASP N    N  6.978  26.258 -30.288 1.00 . A A . 237 ASP N    1 1 
       20 59423 1 1 142 ASP O    O  5.437  24.565 -27.507 1.00 . A A . 237 ASP O    1 1 
       20 59424 1 1 142 ASP OD1  O  3.290  25.599 -29.558 1.00 . A A . 237 ASP OD1  1 1 
       20 59425 1 1 142 ASP OD2  O  4.041  27.002 -31.101 1.00 . A A . 237 ASP OD2  1 1 
       20 59426 1 1 143 GLN C    C  7.768  21.648 -28.747 1.00 . A A . 238 GLN C    1 1 
       20 59427 1 1 143 GLN CA   C  6.446  22.389 -28.929 1.00 . A A . 238 GLN CA   1 1 
       20 59428 1 1 143 GLN CB   C  5.623  21.758 -30.048 1.00 . A A . 238 GLN CB   1 1 
       20 59429 1 1 143 GLN CD   C  5.520  21.287 -32.509 1.00 . A A . 238 GLN CD   1 1 
       20 59430 1 1 143 GLN CG   C  6.411  21.719 -31.354 1.00 . A A . 238 GLN CG   1 1 
       20 59431 1 1 143 GLN H    H  7.207  24.020 -30.055 1.00 . A A . 238 GLN H    1 1 
       20 59432 1 1 143 GLN HA   H  5.872  22.310 -28.005 1.00 . A A . 238 GLN HA   1 1 
       20 59433 1 1 143 GLN HB2  H  5.347  20.742 -29.761 1.00 . A A . 238 GLN HB2  1 1 
       20 59434 1 1 143 GLN HB3  H  4.720  22.349 -30.198 1.00 . A A . 238 GLN HB3  1 1 
       20 59435 1 1 143 GLN HE21 H  5.059  23.216 -32.898 1.00 . A A . 238 GLN HE21 1 1 
       20 59436 1 1 143 GLN HE22 H  4.303  22.031 -33.957 1.00 . A A . 238 GLN HE22 1 1 
       20 59437 1 1 143 GLN HG2  H  6.802  22.713 -31.571 1.00 . A A . 238 GLN HG2  1 1 
       20 59438 1 1 143 GLN HG3  H  7.254  21.036 -31.252 1.00 . A A . 238 GLN HG3  1 1 
       20 59439 1 1 143 GLN N    N  6.652  23.793 -29.241 1.00 . A A . 238 GLN N    1 1 
       20 59440 1 1 143 GLN NE2  N  4.905  22.257 -33.179 1.00 . A A . 238 GLN NE2  1 1 
       20 59441 1 1 143 GLN O    O  7.802  20.617 -28.078 1.00 . A A . 238 GLN O    1 1 
       20 59442 1 1 143 GLN OE1  O  5.383  20.100 -32.798 1.00 . A A . 238 GLN OE1  1 1 
       20 59443 1 1 144 ILE C    C 10.715  21.809 -27.784 1.00 . A A . 239 ILE C    1 1 
       20 59444 1 1 144 ILE CA   C 10.170  21.540 -29.185 1.00 . A A . 239 ILE CA   1 1 
       20 59445 1 1 144 ILE CB   C 11.135  22.110 -30.233 1.00 . A A . 239 ILE CB   1 1 
       20 59446 1 1 144 ILE CD1  C 11.341  22.777 -32.646 1.00 . A A . 239 ILE CD1  1 1 
       20 59447 1 1 144 ILE CG1  C 10.635  21.850 -31.657 1.00 . A A . 239 ILE CG1  1 1 
       20 59448 1 1 144 ILE CG2  C 12.520  21.475 -30.067 1.00 . A A . 239 ILE CG2  1 1 
       20 59449 1 1 144 ILE H    H  8.774  22.992 -29.894 1.00 . A A . 239 ILE H    1 1 
       20 59450 1 1 144 ILE HA   H 10.076  20.463 -29.320 1.00 . A A . 239 ILE HA   1 1 
       20 59451 1 1 144 ILE HB   H 11.218  23.186 -30.081 1.00 . A A . 239 ILE HB   1 1 
       20 59452 1 1 144 ILE HD11 H 12.419  22.614 -32.615 1.00 . A A . 239 ILE HD11 1 1 
       20 59453 1 1 144 ILE HD12 H 10.977  22.580 -33.654 1.00 . A A . 239 ILE HD12 1 1 
       20 59454 1 1 144 ILE HD13 H 11.133  23.816 -32.391 1.00 . A A . 239 ILE HD13 1 1 
       20 59455 1 1 144 ILE N    N  8.856  22.158 -29.331 1.00 . A A . 239 ILE N    1 1 
       20 59456 1 1 144 ILE O    O 11.363  20.946 -27.198 1.00 . A A . 239 ILE O    1 1 
       20 59457 1 1 145 ALA C    C  9.976  22.826 -24.844 1.00 . A A . 240 ALA C    1 1 
       20 59458 1 1 145 ALA CA   C 10.928  23.355 -25.919 1.00 . A A . 240 ALA CA   1 1 
       20 59459 1 1 145 ALA CB   C 11.037  24.876 -25.838 1.00 . A A . 240 ALA CB   1 1 
       20 59460 1 1 145 ALA H    H  9.917  23.682 -27.759 1.00 . A A . 240 ALA H    1 1 
       20 59461 1 1 145 ALA HA   H 11.915  22.921 -25.758 1.00 . A A . 240 ALA HA   1 1 
       20 59462 1 1 145 ALA HB1  H 11.647  25.237 -26.666 1.00 . A A . 240 ALA HB1  1 1 
       20 59463 1 1 145 ALA HB2  H 10.044  25.320 -25.900 1.00 . A A . 240 ALA HB2  1 1 
       20 59464 1 1 145 ALA HB3  H 11.513  25.159 -24.899 1.00 . A A . 240 ALA HB3  1 1 
       20 59465 1 1 145 ALA N    N 10.453  23.000 -27.243 1.00 . A A . 240 ALA N    1 1 
       20 59466 1 1 145 ALA O    O 10.398  22.559 -23.720 1.00 . A A . 240 ALA O    1 1 
       20 59467 1 1 146 GLN C    C  7.894  20.670 -24.005 1.00 . A A . 241 GLN C    1 1 
       20 59468 1 1 146 GLN CA   C  7.680  22.160 -24.280 1.00 . A A . 241 GLN CA   1 1 
       20 59469 1 1 146 GLN CB   C  6.303  22.424 -24.901 1.00 . A A . 241 GLN CB   1 1 
       20 59470 1 1 146 GLN CD   C  3.792  22.213 -24.612 1.00 . A A . 241 GLN CD   1 1 
       20 59471 1 1 146 GLN CG   C  5.164  21.868 -24.042 1.00 . A A . 241 GLN CG   1 1 
       20 59472 1 1 146 GLN H    H  8.405  22.926 -26.127 1.00 . A A . 241 GLN H    1 1 
       20 59473 1 1 146 GLN HA   H  7.758  22.696 -23.335 1.00 . A A . 241 GLN HA   1 1 
       20 59474 1 1 146 GLN HB2  H  6.174  23.501 -25.016 1.00 . A A . 241 GLN HB2  1 1 
       20 59475 1 1 146 GLN HB3  H  6.259  21.960 -25.885 1.00 . A A . 241 GLN HB3  1 1 
       20 59476 1 1 146 GLN HE21 H  2.930  22.095 -22.769 1.00 . A A . 241 GLN HE21 1 1 
       20 59477 1 1 146 GLN HE22 H  1.859  22.523 -24.082 1.00 . A A . 241 GLN HE22 1 1 
       20 59478 1 1 146 GLN HG2  H  5.244  20.784 -23.975 1.00 . A A . 241 GLN HG2  1 1 
       20 59479 1 1 146 GLN HG3  H  5.242  22.284 -23.036 1.00 . A A . 241 GLN HG3  1 1 
       20 59480 1 1 146 GLN N    N  8.693  22.676 -25.192 1.00 . A A . 241 GLN N    1 1 
       20 59481 1 1 146 GLN NE2  N  2.782  22.282 -23.751 1.00 . A A . 241 GLN NE2  1 1 
       20 59482 1 1 146 GLN O    O  7.377  20.150 -23.017 1.00 . A A . 241 GLN O    1 1 
       20 59483 1 1 146 GLN OE1  O  3.635  22.420 -25.814 1.00 . A A . 241 GLN OE1  1 1 
       20 59484 1 1 147 SER C    C 10.321  18.291 -24.185 1.00 . A A . 242 SER C    1 1 
       20 59485 1 1 147 SER CA   C  8.909  18.555 -24.698 1.00 . A A . 242 SER CA   1 1 
       20 59486 1 1 147 SER CB   C  8.717  17.860 -26.039 1.00 . A A . 242 SER CB   1 1 
       20 59487 1 1 147 SER H    H  9.058  20.437 -25.668 1.00 . A A . 242 SER H    1 1 
       20 59488 1 1 147 SER HA   H  8.196  18.136 -23.987 1.00 . A A . 242 SER HA   1 1 
       20 59489 1 1 147 SER HB2  H  8.861  16.788 -25.902 1.00 . A A . 242 SER HB2  1 1 
       20 59490 1 1 147 SER HB3  H  7.709  18.058 -26.401 1.00 . A A . 242 SER HB3  1 1 
       20 59491 1 1 147 SER HG   H  9.499  17.895 -27.816 1.00 . A A . 242 SER HG   1 1 
       20 59492 1 1 147 SER N    N  8.651  19.979 -24.863 1.00 . A A . 242 SER N    1 1 
       20 59493 1 1 147 SER O    O 10.616  17.185 -23.735 1.00 . A A . 242 SER O    1 1 
       20 59494 1 1 147 SER OG   O  9.655  18.338 -26.978 1.00 . A A . 242 SER OG   1 1 
       20 59495 1 1 148 LEU C    C 12.717  19.601 -22.327 1.00 . A A . 243 LEU C    1 1 
       20 59496 1 1 148 LEU CA   C 12.565  19.172 -23.789 1.00 . A A . 243 LEU CA   1 1 
       20 59497 1 1 148 LEU CB   C 13.482  20.008 -24.685 1.00 . A A . 243 LEU CB   1 1 
       20 59498 1 1 148 LEU CD1  C 14.997  18.180 -25.494 1.00 . A A . 243 LEU CD1  1 1 
       20 59499 1 1 148 LEU CD2  C 15.885  20.459 -25.249 1.00 . A A . 243 LEU CD2  1 1 
       20 59500 1 1 148 LEU CG   C 14.909  19.453 -24.656 1.00 . A A . 243 LEU CG   1 1 
       20 59501 1 1 148 LEU H    H 10.881  20.174 -24.654 1.00 . A A . 243 LEU H    1 1 
       20 59502 1 1 148 LEU HA   H 12.848  18.122 -23.873 1.00 . A A . 243 LEU HA   1 1 
       20 59503 1 1 148 LEU HB2  H 13.120  19.978 -25.713 1.00 . A A . 243 LEU HB2  1 1 
       20 59504 1 1 148 LEU HB3  H 13.482  21.041 -24.341 1.00 . A A . 243 LEU HB3  1 1 
       20 59505 1 1 148 LEU HD11 H 14.711  18.414 -26.520 1.00 . A A . 243 LEU HD11 1 1 
       20 59506 1 1 148 LEU HD12 H 16.022  17.810 -25.478 1.00 . A A . 243 LEU HD12 1 1 
       20 59507 1 1 148 LEU HD13 H 14.332  17.413 -25.097 1.00 . A A . 243 LEU HD13 1 1 
       20 59508 1 1 148 LEU HD21 H 15.871  21.378 -24.663 1.00 . A A . 243 LEU HD21 1 1 
       20 59509 1 1 148 LEU HD22 H 16.885  20.024 -25.229 1.00 . A A . 243 LEU HD22 1 1 
       20 59510 1 1 148 LEU HD23 H 15.599  20.678 -26.278 1.00 . A A . 243 LEU HD23 1 1 
       20 59511 1 1 148 LEU HG   H 15.204  19.229 -23.631 1.00 . A A . 243 LEU HG   1 1 
       20 59512 1 1 148 LEU N    N 11.191  19.299 -24.253 1.00 . A A . 243 LEU N    1 1 
       20 59513 1 1 148 LEU O    O 13.752  19.342 -21.712 1.00 . A A . 243 LEU O    1 1 
       20 59514 1 1 149 CYS C    C 11.687  19.471 -19.434 1.00 . A A . 244 CYS C    1 1 
       20 59515 1 1 149 CYS CA   C 11.768  20.678 -20.370 1.00 . A A . 244 CYS CA   1 1 
       20 59516 1 1 149 CYS CB   C 10.637  21.668 -20.098 1.00 . A A . 244 CYS CB   1 1 
       20 59517 1 1 149 CYS H    H 10.870  20.461 -22.290 1.00 . A A . 244 CYS H    1 1 
       20 59518 1 1 149 CYS HA   H 12.721  21.182 -20.208 1.00 . A A . 244 CYS HA   1 1 
       20 59519 1 1 149 CYS HB2  H 10.738  22.537 -20.748 1.00 . A A . 244 CYS HB2  1 1 
       20 59520 1 1 149 CYS HB3  H  9.679  21.184 -20.286 1.00 . A A . 244 CYS HB3  1 1 
       20 59521 1 1 149 CYS HG   H 10.517  21.008 -17.825 1.00 . A A . 244 CYS HG   1 1 
       20 59522 1 1 149 CYS N    N 11.702  20.256 -21.756 1.00 . A A . 244 CYS N    1 1 
       20 59523 1 1 149 CYS O    O 11.004  18.490 -19.722 1.00 . A A . 244 CYS O    1 1 
       20 59524 1 1 149 CYS SG   S 10.724  22.208 -18.373 1.00 . A A . 244 CYS SG   1 1 
       20 59525 1 1 150 GLY C    C 13.146  17.227 -17.779 1.00 . A A . 245 GLY C    1 1 
       20 59526 1 1 150 GLY CA   C 12.450  18.501 -17.297 1.00 . A A . 245 GLY CA   1 1 
       20 59527 1 1 150 GLY H    H 12.916  20.401 -18.121 1.00 . A A . 245 GLY H    1 1 
       20 59528 1 1 150 GLY HA2  H 12.989  18.878 -16.428 1.00 . A A . 245 GLY HA2  1 1 
       20 59529 1 1 150 GLY HA3  H 11.435  18.247 -16.991 1.00 . A A . 245 GLY HA3  1 1 
       20 59530 1 1 150 GLY N    N 12.394  19.555 -18.303 1.00 . A A . 245 GLY N    1 1 
       20 59531 1 1 150 GLY O    O 13.157  16.230 -17.059 1.00 . A A . 245 GLY O    1 1 
       20 59532 1 1 151 GLU C    C 15.689  15.677 -18.975 1.00 . A A . 246 GLU C    1 1 
       20 59533 1 1 151 GLU CA   C 14.318  16.023 -19.561 1.00 . A A . 246 GLU CA   1 1 
       20 59534 1 1 151 GLU CB   C 14.430  16.178 -21.078 1.00 . A A . 246 GLU CB   1 1 
       20 59535 1 1 151 GLU CD   C 12.344  14.846 -21.565 1.00 . A A . 246 GLU CD   1 1 
       20 59536 1 1 151 GLU CG   C 13.049  16.190 -21.732 1.00 . A A . 246 GLU CG   1 1 
       20 59537 1 1 151 GLU H    H 13.756  18.083 -19.522 1.00 . A A . 246 GLU H    1 1 
       20 59538 1 1 151 GLU HA   H 13.652  15.189 -19.342 1.00 . A A . 246 GLU HA   1 1 
       20 59539 1 1 151 GLU HB2  H 14.949  17.109 -21.307 1.00 . A A . 246 GLU HB2  1 1 
       20 59540 1 1 151 GLU HB3  H 15.004  15.350 -21.494 1.00 . A A . 246 GLU HB3  1 1 
       20 59541 1 1 151 GLU HG2  H 12.438  16.979 -21.292 1.00 . A A . 246 GLU HG2  1 1 
       20 59542 1 1 151 GLU HG3  H 13.170  16.407 -22.793 1.00 . A A . 246 GLU HG3  1 1 
       20 59543 1 1 151 GLU N    N 13.730  17.230 -18.983 1.00 . A A . 246 GLU N    1 1 
       20 59544 1 1 151 GLU O    O 16.268  14.665 -19.366 1.00 . A A . 246 GLU O    1 1 
       20 59545 1 1 151 GLU OE1  O 12.697  13.913 -22.323 1.00 . A A . 246 GLU OE1  1 1 
       20 59546 1 1 151 GLU OE2  O 11.459  14.753 -20.688 1.00 . A A . 246 GLU OE2  1 1 
       20 59547 1 1 152 ASP C    C 18.561  15.791 -18.411 1.00 . A A . 247 ASP C    1 1 
       20 59548 1 1 152 ASP CA   C 17.499  16.259 -17.406 1.00 . A A . 247 ASP CA   1 1 
       20 59549 1 1 152 ASP CB   C 17.306  15.297 -16.233 1.00 . A A . 247 ASP CB   1 1 
       20 59550 1 1 152 ASP CG   C 18.500  15.342 -15.289 1.00 . A A . 247 ASP CG   1 1 
       20 59551 1 1 152 ASP H    H 15.689  17.309 -17.772 1.00 . A A . 247 ASP H    1 1 
       20 59552 1 1 152 ASP HA   H 17.832  17.216 -17.004 1.00 . A A . 247 ASP HA   1 1 
       20 59553 1 1 152 ASP HB2  H 16.418  15.596 -15.675 1.00 . A A . 247 ASP HB2  1 1 
       20 59554 1 1 152 ASP HB3  H 17.154  14.282 -16.600 1.00 . A A . 247 ASP HB3  1 1 
       20 59555 1 1 152 ASP N    N 16.211  16.491 -18.051 1.00 . A A . 247 ASP N    1 1 
       20 59556 1 1 152 ASP O    O 19.091  14.684 -18.311 1.00 . A A . 247 ASP O    1 1 
       20 59557 1 1 152 ASP OD1  O 18.731  16.428 -14.710 1.00 . A A . 247 ASP OD1  1 1 
       20 59558 1 1 152 ASP OD2  O 19.170  14.294 -15.153 1.00 . A A . 247 ASP OD2  1 1 
       20 59559 1 1 153 LEU C    C 21.173  16.148 -20.140 1.00 . A A . 248 LEU C    1 1 
       20 59560 1 1 153 LEU CA   C 19.713  16.393 -20.531 1.00 . A A . 248 LEU CA   1 1 
       20 59561 1 1 153 LEU CB   C 19.657  17.595 -21.479 1.00 . A A . 248 LEU CB   1 1 
       20 59562 1 1 153 LEU CD1  C 18.306  19.193 -22.808 1.00 . A A . 248 LEU CD1  1 1 
       20 59563 1 1 153 LEU CD2  C 17.604  16.828 -22.753 1.00 . A A . 248 LEU CD2  1 1 
       20 59564 1 1 153 LEU CG   C 18.238  17.947 -21.934 1.00 . A A . 248 LEU CG   1 1 
       20 59565 1 1 153 LEU H    H 18.449  17.586 -19.329 1.00 . A A . 248 LEU H    1 1 
       20 59566 1 1 153 LEU HA   H 19.346  15.509 -21.054 1.00 . A A . 248 LEU HA   1 1 
       20 59567 1 1 153 LEU HB2  H 20.080  18.457 -20.964 1.00 . A A . 248 LEU HB2  1 1 
       20 59568 1 1 153 LEU HB3  H 20.263  17.387 -22.361 1.00 . A A . 248 LEU HB3  1 1 
       20 59569 1 1 153 LEU HD11 H 18.840  19.984 -22.278 1.00 . A A . 248 LEU HD11 1 1 
       20 59570 1 1 153 LEU HD12 H 18.828  18.962 -23.736 1.00 . A A . 248 LEU HD12 1 1 
       20 59571 1 1 153 LEU HD13 H 17.295  19.532 -23.032 1.00 . A A . 248 LEU HD13 1 1 
       20 59572 1 1 153 LEU HD21 H 18.251  16.586 -23.597 1.00 . A A . 248 LEU HD21 1 1 
       20 59573 1 1 153 LEU HD22 H 17.465  15.944 -22.130 1.00 . A A . 248 LEU HD22 1 1 
       20 59574 1 1 153 LEU HD23 H 16.639  17.159 -23.136 1.00 . A A . 248 LEU HD23 1 1 
       20 59575 1 1 153 LEU HG   H 17.616  18.159 -21.065 1.00 . A A . 248 LEU HG   1 1 
       20 59576 1 1 153 LEU N    N 18.854  16.662 -19.386 1.00 . A A . 248 LEU N    1 1 
       20 59577 1 1 153 LEU O    O 21.535  16.174 -18.964 1.00 . A A . 248 LEU O    1 1 
       20 59578 1 1 154 ILE C    C 24.149  16.440 -22.163 1.00 . A A . 249 ILE C    1 1 
       20 59579 1 1 154 ILE CA   C 23.453  15.720 -21.013 1.00 . A A . 249 ILE CA   1 1 
       20 59580 1 1 154 ILE CB   C 23.801  14.225 -21.050 1.00 . A A . 249 ILE CB   1 1 
       20 59581 1 1 154 ILE CD1  C 23.285  11.967 -20.019 1.00 . A A . 249 ILE CD1  1 1 
       20 59582 1 1 154 ILE CG1  C 23.101  13.480 -19.909 1.00 . A A . 249 ILE CG1  1 1 
       20 59583 1 1 154 ILE CG2  C 25.320  14.039 -20.946 1.00 . A A . 249 ILE CG2  1 1 
       20 59584 1 1 154 ILE H    H 21.637  15.872 -22.092 1.00 . A A . 249 ILE H    1 1 
       20 59585 1 1 154 ILE HA   H 23.792  16.149 -20.070 1.00 . A A . 249 ILE HA   1 1 
       20 59586 1 1 154 ILE HB   H 23.466  13.815 -22.003 1.00 . A A . 249 ILE HB   1 1 
       20 59587 1 1 154 ILE HD11 H 22.947  11.625 -20.997 1.00 . A A . 249 ILE HD11 1 1 
       20 59588 1 1 154 ILE HD12 H 24.335  11.707 -19.884 1.00 . A A . 249 ILE HD12 1 1 
       20 59589 1 1 154 ILE HD13 H 22.697  11.471 -19.246 1.00 . A A . 249 ILE HD13 1 1 
       20 59590 1 1 154 ILE N    N 22.013  15.910 -21.155 1.00 . A A . 249 ILE N    1 1 
       20 59591 1 1 154 ILE O    O 23.682  16.390 -23.296 1.00 . A A . 249 ILE O    1 1 
       20 59592 1 1 155 ILE C    C 27.503  17.582 -22.733 1.00 . A A . 250 ILE C    1 1 
       20 59593 1 1 155 ILE CA   C 26.013  17.878 -22.856 1.00 . A A . 250 ILE CA   1 1 
       20 59594 1 1 155 ILE CB   C 25.725  19.373 -22.663 1.00 . A A . 250 ILE CB   1 1 
       20 59595 1 1 155 ILE CD1  C 23.870  21.106 -22.681 1.00 . A A . 250 ILE CD1  1 1 
       20 59596 1 1 155 ILE CG1  C 24.225  19.631 -22.844 1.00 . A A . 250 ILE CG1  1 1 
       20 59597 1 1 155 ILE CG2  C 26.537  20.196 -23.667 1.00 . A A . 250 ILE CG2  1 1 
       20 59598 1 1 155 ILE H    H 25.603  17.100 -20.918 1.00 . A A . 250 ILE H    1 1 
       20 59599 1 1 155 ILE HA   H 25.687  17.590 -23.854 1.00 . A A . 250 ILE HA   1 1 
       20 59600 1 1 155 ILE HB   H 26.016  19.662 -21.653 1.00 . A A . 250 ILE HB   1 1 
       20 59601 1 1 155 ILE HD11 H 24.254  21.468 -21.727 1.00 . A A . 250 ILE HD11 1 1 
       20 59602 1 1 155 ILE HD12 H 24.300  21.687 -23.497 1.00 . A A . 250 ILE HD12 1 1 
       20 59603 1 1 155 ILE HD13 H 22.786  21.219 -22.698 1.00 . A A . 250 ILE HD13 1 1 
       20 59604 1 1 155 ILE N    N 25.267  17.106 -21.870 1.00 . A A . 250 ILE N    1 1 
       20 59605 1 1 155 ILE O    O 28.139  17.992 -21.764 1.00 . A A . 250 ILE O    1 1 
       20 59606 1 1 156 LYS C    C 29.948  15.702 -22.588 1.00 . A A . 251 LYS C    1 1 
       20 59607 1 1 156 LYS CA   C 29.452  16.473 -23.810 1.00 . A A . 251 LYS CA   1 1 
       20 59608 1 1 156 LYS CB   C 30.331  17.702 -24.055 1.00 . A A . 251 LYS CB   1 1 
       20 59609 1 1 156 LYS CD   C 30.772  19.669 -25.555 1.00 . A A . 251 LYS CD   1 1 
       20 59610 1 1 156 LYS CE   C 30.941  20.608 -24.360 1.00 . A A . 251 LYS CE   1 1 
       20 59611 1 1 156 LYS CG   C 29.815  18.518 -25.239 1.00 . A A . 251 LYS CG   1 1 
       20 59612 1 1 156 LYS H    H 27.443  16.573 -24.477 1.00 . A A . 251 LYS H    1 1 
       20 59613 1 1 156 LYS HA   H 29.541  15.803 -24.665 1.00 . A A . 251 LYS HA   1 1 
       20 59614 1 1 156 LYS HB2  H 30.328  18.319 -23.155 1.00 . A A . 251 LYS HB2  1 1 
       20 59615 1 1 156 LYS HB3  H 31.352  17.383 -24.261 1.00 . A A . 251 LYS HB3  1 1 
       20 59616 1 1 156 LYS HD2  H 31.744  19.254 -25.821 1.00 . A A . 251 LYS HD2  1 1 
       20 59617 1 1 156 LYS HD3  H 30.390  20.234 -26.406 1.00 . A A . 251 LYS HD3  1 1 
       20 59618 1 1 156 LYS HE2  H 29.997  21.115 -24.161 1.00 . A A . 251 LYS HE2  1 1 
       20 59619 1 1 156 LYS HE3  H 31.229  20.034 -23.479 1.00 . A A . 251 LYS HE3  1 1 
       20 59620 1 1 156 LYS HG2  H 29.729  17.876 -26.115 1.00 . A A . 251 LYS HG2  1 1 
       20 59621 1 1 156 LYS HG3  H 28.831  18.915 -24.988 1.00 . A A . 251 LYS HG3  1 1 
       20 59622 1 1 156 LYS HZ1  H 31.759  22.128 -25.465 1.00 . A A . 251 LYS HZ1  1 1 
       20 59623 1 1 156 LYS HZ2  H 32.083  22.232 -23.844 1.00 . A A . 251 LYS HZ2  1 1 
       20 59624 1 1 156 LYS HZ3  H 32.877  21.141 -24.777 1.00 . A A . 251 LYS HZ3  1 1 
       20 59625 1 1 156 LYS N    N 28.047  16.869 -23.723 1.00 . A A . 251 LYS N    1 1 
       20 59626 1 1 156 LYS NZ   N 31.992  21.606 -24.631 1.00 . A A . 251 LYS NZ   1 1 
       20 59627 1 1 156 LYS O    O 31.151  15.480 -22.452 1.00 . A A . 251 LYS O    1 1 
       20 59628 1 1 157 GLY C    C 28.959  15.385 -19.241 1.00 . A A . 252 GLY C    1 1 
       20 59629 1 1 157 GLY CA   C 29.394  14.602 -20.476 1.00 . A A . 252 GLY CA   1 1 
       20 59630 1 1 157 GLY H    H 28.063  15.479 -21.895 1.00 . A A . 252 GLY H    1 1 
       20 59631 1 1 157 GLY HA2  H 28.903  13.629 -20.467 1.00 . A A . 252 GLY HA2  1 1 
       20 59632 1 1 157 GLY HA3  H 30.475  14.465 -20.442 1.00 . A A . 252 GLY HA3  1 1 
       20 59633 1 1 157 GLY N    N 29.038  15.295 -21.703 1.00 . A A . 252 GLY N    1 1 
       20 59634 1 1 157 GLY O    O 29.287  15.000 -18.121 1.00 . A A . 252 GLY O    1 1 
       20 59635 1 1 158 ILE C    C 26.206  17.202 -18.322 1.00 . A A . 253 ILE C    1 1 
       20 59636 1 1 158 ILE CA   C 27.721  17.311 -18.353 1.00 . A A . 253 ILE CA   1 1 
       20 59637 1 1 158 ILE CB   C 28.134  18.780 -18.530 1.00 . A A . 253 ILE CB   1 1 
       20 59638 1 1 158 ILE CD1  C 30.515  18.505 -17.645 1.00 . A A . 253 ILE CD1  1 1 
       20 59639 1 1 158 ILE CG1  C 29.632  19.000 -18.788 1.00 . A A . 253 ILE CG1  1 1 
       20 59640 1 1 158 ILE CG2  C 27.699  19.552 -17.281 1.00 . A A . 253 ILE CG2  1 1 
       20 59641 1 1 158 ILE H    H 27.996  16.761 -20.385 1.00 . A A . 253 ILE H    1 1 
       20 59642 1 1 158 ILE HA   H 28.101  16.936 -17.403 1.00 . A A . 253 ILE HA   1 1 
       20 59643 1 1 158 ILE HB   H 27.601  19.184 -19.390 1.00 . A A . 253 ILE HB   1 1 
       20 59644 1 1 158 ILE HD11 H 30.353  17.438 -17.484 1.00 . A A . 253 ILE HD11 1 1 
       20 59645 1 1 158 ILE HD12 H 31.561  18.674 -17.898 1.00 . A A . 253 ILE HD12 1 1 
       20 59646 1 1 158 ILE HD13 H 30.286  19.049 -16.729 1.00 . A A . 253 ILE HD13 1 1 
       20 59647 1 1 158 ILE N    N 28.219  16.482 -19.440 1.00 . A A . 253 ILE N    1 1 
       20 59648 1 1 158 ILE O    O 25.521  17.818 -19.136 1.00 . A A . 253 ILE O    1 1 
       20 59649 1 1 159 SER C    C 23.753  17.737 -16.750 1.00 . A A . 254 SER C    1 1 
       20 59650 1 1 159 SER CA   C 24.242  16.360 -17.183 1.00 . A A . 254 SER CA   1 1 
       20 59651 1 1 159 SER CB   C 23.893  15.328 -16.122 1.00 . A A . 254 SER CB   1 1 
       20 59652 1 1 159 SER H    H 26.269  15.863 -16.783 1.00 . A A . 254 SER H    1 1 
       20 59653 1 1 159 SER HA   H 23.755  16.085 -18.119 1.00 . A A . 254 SER HA   1 1 
       20 59654 1 1 159 SER HB2  H 24.413  15.578 -15.197 1.00 . A A . 254 SER HB2  1 1 
       20 59655 1 1 159 SER HB3  H 22.818  15.333 -15.945 1.00 . A A . 254 SER HB3  1 1 
       20 59656 1 1 159 SER HG   H 24.031  13.422 -15.863 1.00 . A A . 254 SER HG   1 1 
       20 59657 1 1 159 SER N    N 25.675  16.419 -17.382 1.00 . A A . 254 SER N    1 1 
       20 59658 1 1 159 SER O    O 24.194  18.254 -15.723 1.00 . A A . 254 SER O    1 1 
       20 59659 1 1 159 SER OG   O 24.292  14.044 -16.546 1.00 . A A . 254 SER OG   1 1 
       20 59660 1 1 160 VAL C    C 20.719  19.453 -17.110 1.00 . A A . 255 VAL C    1 1 
       20 59661 1 1 160 VAL CA   C 22.229  19.598 -17.155 1.00 . A A . 255 VAL CA   1 1 
       20 59662 1 1 160 VAL CB   C 22.641  20.725 -18.112 1.00 . A A . 255 VAL CB   1 1 
       20 59663 1 1 160 VAL CG1  C 24.138  21.001 -17.995 1.00 . A A . 255 VAL CG1  1 1 
       20 59664 1 1 160 VAL CG2  C 22.303  20.409 -19.569 1.00 . A A . 255 VAL CG2  1 1 
       20 59665 1 1 160 VAL H    H 22.574  17.897 -18.395 1.00 . A A . 255 VAL H    1 1 
       20 59666 1 1 160 VAL HA   H 22.565  19.875 -16.156 1.00 . A A . 255 VAL HA   1 1 
       20 59667 1 1 160 VAL HB   H 22.104  21.629 -17.825 1.00 . A A . 255 VAL HB   1 1 
       20 59668 1 1 160 VAL N    N 22.844  18.332 -17.525 1.00 . A A . 255 VAL N    1 1 
       20 59669 1 1 160 VAL O    O 20.101  18.859 -17.992 1.00 . A A . 255 VAL O    1 1 
       20 59670 1 1 161 HIS C    C 18.071  21.062 -16.791 1.00 . A A . 256 HIS C    1 1 
       20 59671 1 1 161 HIS CA   C 18.677  19.990 -15.897 1.00 . A A . 256 HIS CA   1 1 
       20 59672 1 1 161 HIS CB   C 18.333  20.250 -14.432 1.00 . A A . 256 HIS CB   1 1 
       20 59673 1 1 161 HIS CD2  C 16.119  18.977 -14.336 1.00 . A A . 256 HIS CD2  1 1 
       20 59674 1 1 161 HIS CE1  C 14.826  20.550 -13.498 1.00 . A A . 256 HIS CE1  1 1 
       20 59675 1 1 161 HIS CG   C 16.865  20.104 -14.131 1.00 . A A . 256 HIS CG   1 1 
       20 59676 1 1 161 HIS H    H 20.680  20.467 -15.356 1.00 . A A . 256 HIS H    1 1 
       20 59677 1 1 161 HIS HA   H 18.282  19.019 -16.194 1.00 . A A . 256 HIS HA   1 1 
       20 59678 1 1 161 HIS HB2  H 18.883  19.539 -13.814 1.00 . A A . 256 HIS HB2  1 1 
       20 59679 1 1 161 HIS HB3  H 18.654  21.256 -14.162 1.00 . A A . 256 HIS HB3  1 1 
       20 59680 1 1 161 HIS HD2  H 16.469  18.038 -14.741 1.00 . A A . 256 HIS HD2  1 1 
       20 59681 1 1 161 HIS HE1  H 13.950  21.057 -13.122 1.00 . A A . 256 HIS HE1  1 1 
       20 59682 1 1 161 HIS HE2  H 14.045  18.654 -13.950 1.00 . A A . 256 HIS HE2  1 1 
       20 59683 1 1 161 HIS N    N 20.118  20.007 -16.058 1.00 . A A . 256 HIS N    1 1 
       20 59684 1 1 161 HIS ND1  N 16.046  21.103 -13.601 1.00 . A A . 256 HIS ND1  1 1 
       20 59685 1 1 161 HIS NE2  N 14.840  19.276 -13.931 1.00 . A A . 256 HIS NE2  1 1 
       20 59686 1 1 161 HIS O    O 18.765  21.989 -17.205 1.00 . A A . 256 HIS O    1 1 
       20 59687 1 1 162 ILE C    C 14.735  22.174 -17.178 1.00 . A A . 257 ILE C    1 1 
       20 59688 1 1 162 ILE CA   C 16.054  21.906 -17.885 1.00 . A A . 257 ILE CA   1 1 
       20 59689 1 1 162 ILE CB   C 15.798  21.357 -19.295 1.00 . A A . 257 ILE CB   1 1 
       20 59690 1 1 162 ILE CD1  C 18.028  22.055 -20.342 1.00 . A A . 257 ILE CD1  1 1 
       20 59691 1 1 162 ILE CG1  C 17.083  20.900 -19.997 1.00 . A A . 257 ILE CG1  1 1 
       20 59692 1 1 162 ILE CG2  C 15.081  22.393 -20.165 1.00 . A A . 257 ILE CG2  1 1 
       20 59693 1 1 162 ILE H    H 16.260  20.142 -16.733 1.00 . A A . 257 ILE H    1 1 
       20 59694 1 1 162 ILE HA   H 16.632  22.828 -17.941 1.00 . A A . 257 ILE HA   1 1 
       20 59695 1 1 162 ILE HB   H 15.142  20.493 -19.193 1.00 . A A . 257 ILE HB   1 1 
       20 59696 1 1 162 ILE HD11 H 18.224  22.660 -19.456 1.00 . A A . 257 ILE HD11 1 1 
       20 59697 1 1 162 ILE HD12 H 18.971  21.659 -20.718 1.00 . A A . 257 ILE HD12 1 1 
       20 59698 1 1 162 ILE HD13 H 17.582  22.682 -21.114 1.00 . A A . 257 ILE HD13 1 1 
       20 59699 1 1 162 ILE N    N 16.777  20.936 -17.083 1.00 . A A . 257 ILE N    1 1 
       20 59700 1 1 162 ILE O    O 14.143  21.258 -16.610 1.00 . A A . 257 ILE O    1 1 
       20 59701 1 1 163 SER C    C 12.325  24.910 -17.277 1.00 . A A . 258 SER C    1 1 
       20 59702 1 1 163 SER CA   C 13.047  23.789 -16.534 1.00 . A A . 258 SER CA   1 1 
       20 59703 1 1 163 SER CB   C 13.352  24.201 -15.093 1.00 . A A . 258 SER CB   1 1 
       20 59704 1 1 163 SER H    H 14.793  24.124 -17.722 1.00 . A A . 258 SER H    1 1 
       20 59705 1 1 163 SER HA   H 12.397  22.916 -16.499 1.00 . A A . 258 SER HA   1 1 
       20 59706 1 1 163 SER HB2  H 14.033  23.480 -14.643 1.00 . A A . 258 SER HB2  1 1 
       20 59707 1 1 163 SER HB3  H 13.814  25.188 -15.089 1.00 . A A . 258 SER HB3  1 1 
       20 59708 1 1 163 SER HG   H 12.366  24.515 -13.451 1.00 . A A . 258 SER HG   1 1 
       20 59709 1 1 163 SER N    N 14.277  23.420 -17.212 1.00 . A A . 258 SER N    1 1 
       20 59710 1 1 163 SER O    O 12.804  25.419 -18.290 1.00 . A A . 258 SER O    1 1 
       20 59711 1 1 163 SER OG   O 12.157  24.232 -14.344 1.00 . A A . 258 SER OG   1 1 
       20 59712 1 1 164 ASN C    C 10.870  27.703 -17.104 1.00 . A A . 259 ASN C    1 1 
       20 59713 1 1 164 ASN CA   C 10.314  26.306 -17.363 1.00 . A A . 259 ASN CA   1 1 
       20 59714 1 1 164 ASN CB   C  8.903  26.176 -16.788 1.00 . A A . 259 ASN CB   1 1 
       20 59715 1 1 164 ASN CG   C  8.377  24.757 -16.954 1.00 . A A . 259 ASN CG   1 1 
       20 59716 1 1 164 ASN H    H 10.849  24.847 -15.911 1.00 . A A . 259 ASN H    1 1 
       20 59717 1 1 164 ASN HA   H 10.278  26.142 -18.439 1.00 . A A . 259 ASN HA   1 1 
       20 59718 1 1 164 ASN HB2  H  8.914  26.420 -15.725 1.00 . A A . 259 ASN HB2  1 1 
       20 59719 1 1 164 ASN HB3  H  8.240  26.871 -17.302 1.00 . A A . 259 ASN HB3  1 1 
       20 59720 1 1 164 ASN HD21 H  8.609  24.847 -18.973 1.00 . A A . 259 ASN HD21 1 1 
       20 59721 1 1 164 ASN HD22 H  8.049  23.312 -18.330 1.00 . A A . 259 ASN HD22 1 1 
       20 59722 1 1 164 ASN N    N 11.159  25.291 -16.763 1.00 . A A . 259 ASN N    1 1 
       20 59723 1 1 164 ASN ND2  N  8.336  24.270 -18.190 1.00 . A A . 259 ASN ND2  1 1 
       20 59724 1 1 164 ASN O    O 10.749  28.228 -16.000 1.00 . A A . 259 ASN O    1 1 
       20 59725 1 1 164 ASN OD1  O  8.013  24.101 -15.983 1.00 . A A . 259 ASN OD1  1 1 
       20 59726 1 1 165 ALA C    C 10.770  30.593 -17.711 1.00 . A A . 260 ALA C    1 1 
       20 59727 1 1 165 ALA CA   C 11.942  29.676 -18.038 1.00 . A A . 260 ALA CA   1 1 
       20 59728 1 1 165 ALA CB   C 12.582  30.078 -19.362 1.00 . A A . 260 ALA CB   1 1 
       20 59729 1 1 165 ALA H    H 11.622  27.832 -19.000 1.00 . A A . 260 ALA H    1 1 
       20 59730 1 1 165 ALA HA   H 12.701  29.773 -17.262 1.00 . A A . 260 ALA HA   1 1 
       20 59731 1 1 165 ALA HB1  H 11.855  29.967 -20.167 1.00 . A A . 260 ALA HB1  1 1 
       20 59732 1 1 165 ALA HB2  H 12.921  31.112 -19.307 1.00 . A A . 260 ALA HB2  1 1 
       20 59733 1 1 165 ALA HB3  H 13.444  29.437 -19.549 1.00 . A A . 260 ALA HB3  1 1 
       20 59734 1 1 165 ALA N    N 11.481  28.309 -18.121 1.00 . A A . 260 ALA N    1 1 
       20 59735 1 1 165 ALA O    O  9.602  30.248 -17.897 1.00 . A A . 260 ALA O    1 1 
       20 59736 1 1 166 GLU C    C 10.667  34.093 -17.568 1.00 . A A . 261 GLU C    1 1 
       20 59737 1 1 166 GLU CA   C 10.202  32.832 -16.852 1.00 . A A . 261 GLU CA   1 1 
       20 59738 1 1 166 GLU CB   C 10.190  33.019 -15.332 1.00 . A A . 261 GLU CB   1 1 
       20 59739 1 1 166 GLU CD   C  8.087  31.639 -14.969 1.00 . A A . 261 GLU CD   1 1 
       20 59740 1 1 166 GLU CG   C  9.564  31.820 -14.611 1.00 . A A . 261 GLU CG   1 1 
       20 59741 1 1 166 GLU H    H 12.113  31.933 -17.098 1.00 . A A . 261 GLU H    1 1 
       20 59742 1 1 166 GLU HA   H  9.195  32.589 -17.191 1.00 . A A . 261 GLU HA   1 1 
       20 59743 1 1 166 GLU HB2  H 11.217  33.143 -14.985 1.00 . A A . 261 GLU HB2  1 1 
       20 59744 1 1 166 GLU HB3  H  9.626  33.917 -15.084 1.00 . A A . 261 GLU HB3  1 1 
       20 59745 1 1 166 GLU HG2  H 10.114  30.918 -14.878 1.00 . A A . 261 GLU HG2  1 1 
       20 59746 1 1 166 GLU HG3  H  9.653  31.969 -13.536 1.00 . A A . 261 GLU HG3  1 1 
       20 59747 1 1 166 GLU N    N 11.123  31.776 -17.221 1.00 . A A . 261 GLU N    1 1 
       20 59748 1 1 166 GLU O    O 11.315  34.948 -16.961 1.00 . A A . 261 GLU O    1 1 
       20 59749 1 1 166 GLU OE1  O  7.414  32.669 -15.200 1.00 . A A . 261 GLU OE1  1 1 
       20 59750 1 1 166 GLU OE2  O  7.640  30.471 -15.007 1.00 . A A . 261 GLU OE2  1 1 
       20 59751 1 1 167 PRO C    C 10.628  36.659 -19.016 1.00 . A A . 262 PRO C    1 1 
       20 59752 1 1 167 PRO CA   C 10.779  35.314 -19.700 1.00 . A A . 262 PRO CA   1 1 
       20 59753 1 1 167 PRO CB   C  9.915  35.253 -20.948 1.00 . A A . 262 PRO CB   1 1 
       20 59754 1 1 167 PRO CD   C  9.536  33.276 -19.617 1.00 . A A . 262 PRO CD   1 1 
       20 59755 1 1 167 PRO CG   C  9.548  33.774 -21.061 1.00 . A A . 262 PRO CG   1 1 
       20 59756 1 1 167 PRO HA   H 11.822  35.161 -19.981 1.00 . A A . 262 PRO HA   1 1 
       20 59757 1 1 167 PRO HB2  H  9.037  35.872 -20.762 1.00 . A A . 262 PRO HB2  1 1 
       20 59758 1 1 167 PRO HB3  H 10.457  35.603 -21.826 1.00 . A A . 262 PRO HB3  1 1 
       20 59759 1 1 167 PRO HD2  H  8.518  33.279 -19.226 1.00 . A A . 262 PRO HD2  1 1 
       20 59760 1 1 167 PRO HD3  H  9.951  32.269 -19.568 1.00 . A A . 262 PRO HD3  1 1 
       20 59761 1 1 167 PRO HG2  H  8.575  33.639 -21.535 1.00 . A A . 262 PRO HG2  1 1 
       20 59762 1 1 167 PRO HG3  H 10.322  33.246 -21.617 1.00 . A A . 262 PRO HG3  1 1 
       20 59763 1 1 167 PRO N    N 10.346  34.215 -18.863 1.00 . A A . 262 PRO N    1 1 
       20 59764 1 1 167 PRO O    O  9.565  36.990 -18.494 1.00 . A A . 262 PRO O    1 1 
       20 59765 1 1 168 LYS C    C 10.504  39.559 -18.683 1.00 . A A . 263 LYS C    1 1 
       20 59766 1 1 168 LYS CA   C 11.802  38.772 -18.519 1.00 . A A . 263 LYS CA   1 1 
       20 59767 1 1 168 LYS CB   C 12.946  39.518 -19.207 1.00 . A A . 263 LYS CB   1 1 
       20 59768 1 1 168 LYS CD   C 15.416  39.640 -19.671 1.00 . A A . 263 LYS CD   1 1 
       20 59769 1 1 168 LYS CE   C 15.487  39.552 -21.200 1.00 . A A . 263 LYS CE   1 1 
       20 59770 1 1 168 LYS CG   C 14.288  38.801 -19.065 1.00 . A A . 263 LYS CG   1 1 
       20 59771 1 1 168 LYS H    H 12.554  37.005 -19.437 1.00 . A A . 263 LYS H    1 1 
       20 59772 1 1 168 LYS HA   H 12.011  38.692 -17.452 1.00 . A A . 263 LYS HA   1 1 
       20 59773 1 1 168 LYS HB2  H 12.704  39.622 -20.264 1.00 . A A . 263 LYS HB2  1 1 
       20 59774 1 1 168 LYS HB3  H 13.026  40.512 -18.764 1.00 . A A . 263 LYS HB3  1 1 
       20 59775 1 1 168 LYS HD2  H 15.313  40.680 -19.362 1.00 . A A . 263 LYS HD2  1 1 
       20 59776 1 1 168 LYS HD3  H 16.356  39.257 -19.273 1.00 . A A . 263 LYS HD3  1 1 
       20 59777 1 1 168 LYS HE2  H 16.464  39.910 -21.519 1.00 . A A . 263 LYS HE2  1 1 
       20 59778 1 1 168 LYS HE3  H 15.396  38.508 -21.504 1.00 . A A . 263 LYS HE3  1 1 
       20 59779 1 1 168 LYS HG2  H 14.504  38.645 -18.007 1.00 . A A . 263 LYS HG2  1 1 
       20 59780 1 1 168 LYS HG3  H 14.260  37.827 -19.552 1.00 . A A . 263 LYS HG3  1 1 
       20 59781 1 1 168 LYS HZ1  H 14.527  41.329 -21.573 1.00 . A A . 263 LYS HZ1  1 1 
       20 59782 1 1 168 LYS HZ2  H 14.569  40.324 -22.866 1.00 . A A . 263 LYS HZ2  1 1 
       20 59783 1 1 168 LYS HZ3  H 13.530  40.020 -21.627 1.00 . A A . 263 LYS HZ3  1 1 
       20 59784 1 1 168 LYS N    N 11.721  37.418 -19.042 1.00 . A A . 263 LYS N    1 1 
       20 59785 1 1 168 LYS NZ   N 14.450  40.365 -21.863 1.00 . A A . 263 LYS NZ   1 1 
       20 59786 1 1 168 LYS O    O 10.212  40.047 -19.774 1.00 . A A . 263 LYS O    1 1 
       20 59787 1 1 169 HIS C    C  7.563  40.196 -18.725 1.00 . A A . 264 HIS C    1 1 
       20 59788 1 1 169 HIS CA   C  8.495  40.450 -17.532 1.00 . A A . 264 HIS CA   1 1 
       20 59789 1 1 169 HIS CB   C  8.868  41.929 -17.374 1.00 . A A . 264 HIS CB   1 1 
       20 59790 1 1 169 HIS CD2  C  6.605  42.497 -16.324 1.00 . A A . 264 HIS CD2  1 1 
       20 59791 1 1 169 HIS CE1  C  6.422  44.598 -16.967 1.00 . A A . 264 HIS CE1  1 1 
       20 59792 1 1 169 HIS CG   C  7.706  42.836 -17.057 1.00 . A A . 264 HIS CG   1 1 
       20 59793 1 1 169 HIS H    H 10.030  39.212 -16.748 1.00 . A A . 264 HIS H    1 1 
       20 59794 1 1 169 HIS HA   H  7.966  40.142 -16.631 1.00 . A A . 264 HIS HA   1 1 
       20 59795 1 1 169 HIS HB2  H  9.606  42.022 -16.578 1.00 . A A . 264 HIS HB2  1 1 
       20 59796 1 1 169 HIS HB3  H  9.338  42.272 -18.296 1.00 . A A . 264 HIS HB3  1 1 
       20 59797 1 1 169 HIS HD2  H  6.395  41.538 -15.876 1.00 . A A . 264 HIS HD2  1 1 
       20 59798 1 1 169 HIS HE1  H  6.028  45.594 -17.100 1.00 . A A . 264 HIS HE1  1 1 
       20 59799 1 1 169 HIS HE2  H  4.915  43.692 -15.810 1.00 . A A . 264 HIS HE2  1 1 
       20 59800 1 1 169 HIS N    N  9.737  39.680 -17.593 1.00 . A A . 264 HIS N    1 1 
       20 59801 1 1 169 HIS ND1  N  7.594  44.167 -17.467 1.00 . A A . 264 HIS ND1  1 1 
       20 59802 1 1 169 HIS NE2  N  5.807  43.617 -16.278 1.00 . A A . 264 HIS NE2  1 1 
       20 59803 1 1 169 HIS O    O  6.789  41.071 -19.107 1.00 . A A . 264 HIS O    1 1 
       20 59804 1 1 170 ASN C    C  6.581  37.176 -20.607 1.00 . A A . 265 ASN C    1 1 
       20 59805 1 1 170 ASN CA   C  6.851  38.682 -20.517 1.00 . A A . 265 ASN CA   1 1 
       20 59806 1 1 170 ASN CB   C  7.614  39.189 -21.745 1.00 . A A . 265 ASN CB   1 1 
       20 59807 1 1 170 ASN CG   C  6.774  39.131 -23.014 1.00 . A A . 265 ASN CG   1 1 
       20 59808 1 1 170 ASN H    H  8.245  38.298 -18.954 1.00 . A A . 265 ASN H    1 1 
       20 59809 1 1 170 ASN HA   H  5.896  39.201 -20.444 1.00 . A A . 265 ASN HA   1 1 
       20 59810 1 1 170 ASN HB2  H  7.916  40.225 -21.587 1.00 . A A . 265 ASN HB2  1 1 
       20 59811 1 1 170 ASN HB3  H  8.512  38.588 -21.881 1.00 . A A . 265 ASN HB3  1 1 
       20 59812 1 1 170 ASN HD21 H  8.421  38.747 -24.140 1.00 . A A . 265 ASN HD21 1 1 
       20 59813 1 1 170 ASN HD22 H  6.904  38.825 -25.014 1.00 . A A . 265 ASN HD22 1 1 
       20 59814 1 1 170 ASN N    N  7.627  39.004 -19.325 1.00 . A A . 265 ASN N    1 1 
       20 59815 1 1 170 ASN ND2  N  7.421  38.882 -24.148 1.00 . A A . 265 ASN ND2  1 1 
       20 59816 1 1 170 ASN O    O  6.469  36.631 -21.706 1.00 . A A . 265 ASN O    1 1 
       20 59817 1 1 170 ASN OD1  O  5.559  39.308 -22.981 1.00 . A A . 265 ASN OD1  1 1 
       20 59818 1 1 171 SER C    C  5.024  34.617 -20.177 1.00 . A A . 266 SER C    1 1 
       20 59819 1 1 171 SER CA   C  6.269  35.058 -19.409 1.00 . A A . 266 SER CA   1 1 
       20 59820 1 1 171 SER CB   C  6.171  34.593 -17.958 1.00 . A A . 266 SER CB   1 1 
       20 59821 1 1 171 SER H    H  6.555  36.991 -18.581 1.00 . A A . 266 SER H    1 1 
       20 59822 1 1 171 SER HA   H  7.132  34.573 -19.866 1.00 . A A . 266 SER HA   1 1 
       20 59823 1 1 171 SER HB2  H  5.313  35.065 -17.481 1.00 . A A . 266 SER HB2  1 1 
       20 59824 1 1 171 SER HB3  H  6.043  33.511 -17.934 1.00 . A A . 266 SER HB3  1 1 
       20 59825 1 1 171 SER HG   H  7.288  34.552 -16.378 1.00 . A A . 266 SER HG   1 1 
       20 59826 1 1 171 SER N    N  6.480  36.497 -19.459 1.00 . A A . 266 SER N    1 1 
       20 59827 1 1 171 SER O    O  4.100  35.403 -20.381 1.00 . A A . 266 SER O    1 1 
       20 59828 1 1 171 SER OG   O  7.349  34.932 -17.257 1.00 . A A . 266 SER OG   1 1 
       20 59829 1 1 172 ASN C    C  3.502  33.450 -22.597 1.00 . A A . 267 ASN C    1 1 
       20 59830 1 1 172 ASN CA   C  4.001  32.663 -21.376 1.00 . A A . 267 ASN CA   1 1 
       20 59831 1 1 172 ASN CB   C  2.865  32.196 -20.456 1.00 . A A . 267 ASN CB   1 1 
       20 59832 1 1 172 ASN CG   C  2.045  33.348 -19.885 1.00 . A A . 267 ASN CG   1 1 
       20 59833 1 1 172 ASN H    H  5.835  32.783 -20.340 1.00 . A A . 267 ASN H    1 1 
       20 59834 1 1 172 ASN HA   H  4.462  31.759 -21.773 1.00 . A A . 267 ASN HA   1 1 
       20 59835 1 1 172 ASN HB2  H  2.196  31.542 -21.014 1.00 . A A . 267 ASN HB2  1 1 
       20 59836 1 1 172 ASN HB3  H  3.298  31.617 -19.642 1.00 . A A . 267 ASN HB3  1 1 
       20 59837 1 1 172 ASN HD21 H  2.560  32.842 -17.987 1.00 . A A . 267 ASN HD21 1 1 
       20 59838 1 1 172 ASN HD22 H  1.513  34.239 -18.142 1.00 . A A . 267 ASN HD22 1 1 
       20 59839 1 1 172 ASN N    N  5.031  33.342 -20.588 1.00 . A A . 267 ASN N    1 1 
       20 59840 1 1 172 ASN ND2  N  2.039  33.486 -18.564 1.00 . A A . 267 ASN ND2  1 1 
       20 59841 1 1 172 ASN O    O  4.005  34.527 -22.919 1.00 . A A . 267 ASN O    1 1 
       20 59842 1 1 172 ASN OD1  O  1.422  34.107 -20.622 1.00 . A A . 267 ASN OD1  1 1 
       20 59843 1 1 173 ARG C    C  0.447  33.133 -24.620 1.00 . A A . 268 ARG C    1 1 
       20 59844 1 1 173 ARG CA   C  1.930  33.489 -24.488 1.00 . A A . 268 ARG CA   1 1 
       20 59845 1 1 173 ARG CB   C  2.758  33.000 -25.685 1.00 . A A . 268 ARG CB   1 1 
       20 59846 1 1 173 ARG CD   C  2.778  35.265 -26.818 1.00 . A A . 268 ARG CD   1 1 
       20 59847 1 1 173 ARG CG   C  2.506  33.768 -26.987 1.00 . A A . 268 ARG CG   1 1 
       20 59848 1 1 173 ARG CZ   C  2.793  37.288 -28.247 1.00 . A A . 268 ARG CZ   1 1 
       20 59849 1 1 173 ARG H    H  2.112  32.014 -22.977 1.00 . A A . 268 ARG H    1 1 
       20 59850 1 1 173 ARG HA   H  2.017  34.572 -24.403 1.00 . A A . 268 ARG HA   1 1 
       20 59851 1 1 173 ARG HB2  H  3.814  33.105 -25.439 1.00 . A A . 268 ARG HB2  1 1 
       20 59852 1 1 173 ARG HB3  H  2.551  31.941 -25.846 1.00 . A A . 268 ARG HB3  1 1 
       20 59853 1 1 173 ARG HD2  H  2.070  35.683 -26.103 1.00 . A A . 268 ARG HD2  1 1 
       20 59854 1 1 173 ARG HD3  H  3.790  35.409 -26.438 1.00 . A A . 268 ARG HD3  1 1 
       20 59855 1 1 173 ARG HE   H  2.390  35.420 -28.909 1.00 . A A . 268 ARG HE   1 1 
       20 59856 1 1 173 ARG HG2  H  3.175  33.369 -27.750 1.00 . A A . 268 ARG HG2  1 1 
       20 59857 1 1 173 ARG HG3  H  1.477  33.625 -27.314 1.00 . A A . 268 ARG HG3  1 1 
       20 59858 1 1 173 ARG HH11 H  3.225  37.649 -26.293 1.00 . A A . 268 ARG HH11 1 1 
       20 59859 1 1 173 ARG HH12 H  3.231  39.053 -27.334 1.00 . A A . 268 ARG HH12 1 1 
       20 59860 1 1 173 ARG HH21 H  2.400  37.269 -30.242 1.00 . A A . 268 ARG HH21 1 1 
       20 59861 1 1 173 ARG HH22 H  2.762  38.839 -29.567 1.00 . A A . 268 ARG HH22 1 1 
       20 59862 1 1 173 ARG N    N  2.497  32.896 -23.285 1.00 . A A . 268 ARG N    1 1 
       20 59863 1 1 173 ARG NE   N  2.631  35.971 -28.097 1.00 . A A . 268 ARG NE   1 1 
       20 59864 1 1 173 ARG NH1  N  3.109  38.058 -27.208 1.00 . A A . 268 ARG NH1  1 1 
       20 59865 1 1 173 ARG NH2  N  2.640  37.844 -29.447 1.00 . A A . 268 ARG NH2  1 1 
       20 59866 1 1 173 ARG O    O -0.134  33.265 -25.694 1.00 . A A . 268 ARG O    1 1 
       20 59867 1 1 174 GLN C    C -2.260  32.653 -22.230 1.00 . A A . 269 GLN C    1 1 
       20 59868 1 1 174 GLN CA   C -1.564  32.241 -23.527 1.00 . A A . 269 GLN CA   1 1 
       20 59869 1 1 174 GLN CB   C -1.612  30.727 -23.762 1.00 . A A . 269 GLN CB   1 1 
       20 59870 1 1 174 GLN CD   C -1.965  29.764 -21.425 1.00 . A A . 269 GLN CD   1 1 
       20 59871 1 1 174 GLN CG   C -1.023  29.894 -22.620 1.00 . A A . 269 GLN CG   1 1 
       20 59872 1 1 174 GLN H    H  0.326  32.625 -22.650 1.00 . A A . 269 GLN H    1 1 
       20 59873 1 1 174 GLN HA   H -2.078  32.728 -24.356 1.00 . A A . 269 GLN HA   1 1 
       20 59874 1 1 174 GLN HB2  H -2.644  30.420 -23.928 1.00 . A A . 269 GLN HB2  1 1 
       20 59875 1 1 174 GLN HB3  H -1.039  30.508 -24.663 1.00 . A A . 269 GLN HB3  1 1 
       20 59876 1 1 174 GLN HE21 H -0.410  29.819 -20.114 1.00 . A A . 269 GLN HE21 1 1 
       20 59877 1 1 174 GLN HE22 H -2.003  29.665 -19.399 1.00 . A A . 269 GLN HE22 1 1 
       20 59878 1 1 174 GLN HG2  H -0.815  28.889 -22.988 1.00 . A A . 269 GLN HG2  1 1 
       20 59879 1 1 174 GLN HG3  H -0.083  30.339 -22.292 1.00 . A A . 269 GLN HG3  1 1 
       20 59880 1 1 174 GLN N    N -0.173  32.677 -23.526 1.00 . A A . 269 GLN N    1 1 
       20 59881 1 1 174 GLN NE2  N -1.413  29.746 -20.214 1.00 . A A . 269 GLN NE2  1 1 
       20 59882 1 1 174 GLN O    O -1.562  32.747 -21.199 1.00 . A A . 269 GLN O    1 1 
       20 59883 1 1 174 GLN OE1  O -3.181  29.679 -21.583 1.00 . A A . 269 GLN OE1  1 1 
       20 59884 2 2   1 G   C1'  C 34.432  17.541   4.448 1.00 . B B .   1 G   C1'  1 1 
       20 59885 2 2   1 G   C2   C 35.564  13.368   4.972 1.00 . B B .   1 G   C2   1 1 
       20 59886 2 2   1 G   C2'  C 34.505  18.422   5.686 1.00 . B B .   1 G   C2'  1 1 
       20 59887 2 2   1 G   C3'  C 33.242  19.255   5.490 1.00 . B B .   1 G   C3'  1 1 
       20 59888 2 2   1 G   C4   C 35.941  15.500   4.399 1.00 . B B .   1 G   C4   1 1 
       20 59889 2 2   1 G   C4'  C 33.201  19.390   3.960 1.00 . B B .   1 G   C4'  1 1 
       20 59890 2 2   1 G   C5   C 37.253  15.282   4.058 1.00 . B B .   1 G   C5   1 1 
       20 59891 2 2   1 G   C5'  C 33.564  20.802   3.501 1.00 . B B .   1 G   C5'  1 1 
       20 59892 2 2   1 G   C6   C 37.800  13.969   4.183 1.00 . B B .   1 G   C6   1 1 
       20 59893 2 2   1 G   C8   C 36.888  17.347   3.714 1.00 . B B .   1 G   C8   1 1 
       20 59894 2 2   1 G   H1'  H 33.612  16.831   4.553 1.00 . B B .   1 G   H1'  1 1 
       20 59895 2 2   1 G   H2'  H 35.378  19.071   5.625 1.00 . B B .   1 G   H2'  1 1 
       20 59896 2 2   1 G   H3'  H 33.321  20.219   5.992 1.00 . B B .   1 G   H3'  1 1 
       20 59897 2 2   1 G   H4'  H 32.204  19.135   3.601 1.00 . B B .   1 G   H4'  1 1 
       20 59898 2 2   1 G   H5'  H 33.680  20.799   2.417 1.00 . B B .   1 G   H5'  1 1 
       20 59899 2 2   1 G   H5'' H 32.762  21.488   3.774 1.00 . B B .   1 G   H5'' 1 1 
       20 59900 2 2   1 G   H8   H 37.009  18.383   3.436 1.00 . B B .   1 G   H8   1 1 
       20 59901 2 2   1 G   N1   N 36.866  13.060   4.657 1.00 . B B .   1 G   N1   1 1 
       20 59902 2 2   1 G   N2   N 34.797  12.370   5.409 1.00 . B B .   1 G   N2   1 1 
       20 59903 2 2   1 G   N3   N 35.040  14.593   4.863 1.00 . B B .   1 G   N3   1 1 
       20 59904 2 2   1 G   N7   N 37.844  16.467   3.619 1.00 . B B .   1 G   N7   1 1 
       20 59905 2 2   1 G   N9   N 35.706  16.839   4.189 1.00 . B B .   1 G   N9   1 1 
       20 59906 2 2   1 G   O2'  O 34.499  17.688   6.895 1.00 . B B .   1 G   O2'  1 1 
       20 59907 2 2   1 G   O3'  O 32.110  18.533   5.944 1.00 . B B .   1 G   O3'  1 1 
       20 59908 2 2   1 G   O4'  O 34.119  18.454   3.422 1.00 . B B .   1 G   O4'  1 1 
       20 59909 2 2   1 G   O5'  O 34.765  21.234   4.109 1.00 . B B .   1 G   O5'  1 1 
       20 59910 2 2   1 G   O6   O 38.942  13.585   3.928 1.00 . B B .   1 G   O6   1 1 
       20 59911 2 2   2 U   C1'  C 28.979  14.994   7.822 1.00 . B B .   2 U   C1'  1 1 
       20 59912 2 2   2 U   C2   C 30.650  13.875   9.243 1.00 . B B .   2 U   C2   1 1 
       20 59913 2 2   2 U   C2'  C 28.080  16.196   8.112 1.00 . B B .   2 U   C2'  1 1 
       20 59914 2 2   2 U   C3'  C 27.382  16.426   6.774 1.00 . B B .   2 U   C3'  1 1 
       20 59915 2 2   2 U   C4   C 32.714  15.030   9.948 1.00 . B B .   2 U   C4   1 1 
       20 59916 2 2   2 U   C4'  C 28.468  15.984   5.797 1.00 . B B .   2 U   C4'  1 1 
       20 59917 2 2   2 U   C5   C 32.225  16.183   9.225 1.00 . B B .   2 U   C5   1 1 
       20 59918 2 2   2 U   C5'  C 29.375  17.130   5.336 1.00 . B B .   2 U   C5'  1 1 
       20 59919 2 2   2 U   C6   C 31.042  16.149   8.580 1.00 . B B .   2 U   C6   1 1 
       20 59920 2 2   2 U   H1'  H 28.429  14.086   8.069 1.00 . B B .   2 U   H1'  1 1 
       20 59921 2 2   2 U   H2'  H 28.686  17.068   8.361 1.00 . B B .   2 U   H2'  1 1 
       20 59922 2 2   2 U   H3   H 32.158  13.109  10.405 1.00 . B B .   2 U   H3   1 1 
       20 59923 2 2   2 U   H3'  H 27.123  17.476   6.639 1.00 . B B .   2 U   H3'  1 1 
       20 59924 2 2   2 U   H4'  H 27.990  15.564   4.912 1.00 . B B .   2 U   H4'  1 1 
       20 59925 2 2   2 U   H5   H 32.804  17.093   9.185 1.00 . B B .   2 U   H5   1 1 
       20 59926 2 2   2 U   H5'  H 30.283  16.709   4.905 1.00 . B B .   2 U   H5'  1 1 
       20 59927 2 2   2 U   H5'' H 28.857  17.701   4.566 1.00 . B B .   2 U   H5'' 1 1 
       20 59928 2 2   2 U   H6   H 30.706  17.035   8.063 1.00 . B B .   2 U   H6   1 1 
       20 59929 2 2   2 U   N1   N 30.260  15.024   8.567 1.00 . B B .   2 U   N1   1 1 
       20 59930 2 2   2 U   N3   N 31.866  13.937   9.906 1.00 . B B .   2 U   N3   1 1 
       20 59931 2 2   2 U   O2   O 29.967  12.852   9.260 1.00 . B B .   2 U   O2   1 1 
       20 59932 2 2   2 U   O2'  O 27.166  15.931   9.156 1.00 . B B .   2 U   O2'  1 1 
       20 59933 2 2   2 U   O3'  O 26.234  15.599   6.647 1.00 . B B .   2 U   O3'  1 1 
       20 59934 2 2   2 U   O4   O 33.779  14.971  10.561 1.00 . B B .   2 U   O4   1 1 
       20 59935 2 2   2 U   O4'  O 29.234  14.972   6.429 1.00 . B B .   2 U   O4'  1 1 
       20 59936 2 2   2 U   O5'  O 29.701  18.018   6.385 1.00 . B B .   2 U   O5'  1 1 
       20 59937 2 2   2 U   OP1  O 30.308  19.899   4.843 1.00 . B B .   2 U   OP1  1 1 
       20 59938 2 2   2 U   OP2  O 30.741  20.072   7.363 1.00 . B B .   2 U   OP2  1 1 
       20 59939 2 2   2 U   P    P 30.687  19.261   6.125 1.00 . B B .   2 U   P    1 1 
       20 59940 2 2   3 G   C1'  C 29.287  13.660   2.471 1.00 . B B .   3 G   C1'  1 1 
       20 59941 2 2   3 G   C2   C 28.423   9.352   2.786 1.00 . B B .   3 G   C2   1 1 
       20 59942 2 2   3 G   C2'  C 28.515  13.427   1.184 1.00 . B B .   3 G   C2'  1 1 
       20 59943 2 2   3 G   C3'  C 27.585  14.628   1.248 1.00 . B B .   3 G   C3'  1 1 
       20 59944 2 2   3 G   C4   C 29.709  11.181   2.968 1.00 . B B .   3 G   C4   1 1 
       20 59945 2 2   3 G   C4'  C 27.302  14.740   2.754 1.00 . B B .   3 G   C4'  1 1 
       20 59946 2 2   3 G   C5   C 30.829  10.473   3.336 1.00 . B B .   3 G   C5   1 1 
       20 59947 2 2   3 G   C5'  C 25.945  14.163   3.153 1.00 . B B .   3 G   C5'  1 1 
       20 59948 2 2   3 G   C6   C 30.758   9.051   3.445 1.00 . B B .   3 G   C6   1 1 
       20 59949 2 2   3 G   C8   C 31.427  12.506   3.232 1.00 . B B .   3 G   C8   1 1 
       20 59950 2 2   3 G   H1'  H 29.914  14.540   2.329 1.00 . B B .   3 G   H1'  1 1 
       20 59951 2 2   3 G   H2'  H 27.935  12.507   1.256 1.00 . B B .   3 G   H2'  1 1 
       20 59952 2 2   3 G   H3'  H 26.682  14.476   0.658 1.00 . B B .   3 G   H3'  1 1 
       20 59953 2 2   3 G   H4'  H 27.370  15.787   3.048 1.00 . B B .   3 G   H4'  1 1 
       20 59954 2 2   3 G   H5'  H 25.144  14.694   2.641 1.00 . B B .   3 G   H5'  1 1 
       20 59955 2 2   3 G   H5'' H 25.938  13.115   2.855 1.00 . B B .   3 G   H5'' 1 1 
       20 59956 2 2   3 G   H8   H 32.002  13.419   3.260 1.00 . B B .   3 G   H8   1 1 
       20 59957 2 2   3 G   N1   N 29.494   8.568   3.138 1.00 . B B .   3 G   N1   1 1 
       20 59958 2 2   3 G   N2   N 27.283   8.722   2.523 1.00 . B B .   3 G   N2   1 1 
       20 59959 2 2   3 G   N3   N 28.474  10.685   2.694 1.00 . B B .   3 G   N3   1 1 
       20 59960 2 2   3 G   N7   N 31.911  11.330   3.520 1.00 . B B .   3 G   N7   1 1 
       20 59961 2 2   3 G   N9   N 30.105  12.497   2.877 1.00 . B B .   3 G   N9   1 1 
       20 59962 2 2   3 G   O2'  O 29.343  13.426   0.037 1.00 . B B .   3 G   O2'  1 1 
       20 59963 2 2   3 G   O3'  O 28.310  15.768   0.825 1.00 . B B .   3 G   O3'  1 1 
       20 59964 2 2   3 G   O4'  O 28.291  13.961   3.413 1.00 . B B .   3 G   O4'  1 1 
       20 59965 2 2   3 G   O5'  O 25.751  14.238   4.558 1.00 . B B .   3 G   O5'  1 1 
       20 59966 2 2   3 G   O6   O 31.649   8.261   3.761 1.00 . B B .   3 G   O6   1 1 
       20 59967 2 2   3 G   OP1  O 25.745  16.762   4.478 1.00 . B B .   3 G   OP1  1 1 
       20 59968 2 2   3 G   OP2  O 23.909  15.479   5.715 1.00 . B B .   3 G   OP2  1 1 
       20 59969 2 2   3 G   P    P 25.326  15.609   5.308 1.00 . B B .   3 G   P    1 1 
       20 59970 2 2   4 U   C1'  C 23.260  16.709  -1.916 1.00 . B B .   4 U   C1'  1 1 
       20 59971 2 2   4 U   C2   C 21.822  14.743  -1.720 1.00 . B B .   4 U   C2   1 1 
       20 59972 2 2   4 U   C2'  C 23.708  17.808  -0.955 1.00 . B B .   4 U   C2'  1 1 
       20 59973 2 2   4 U   C3'  C 24.959  18.386  -1.614 1.00 . B B .   4 U   C3'  1 1 
       20 59974 2 2   4 U   C4   C 22.235  12.969  -0.062 1.00 . B B .   4 U   C4   1 1 
       20 59975 2 2   4 U   C4'  C 25.440  17.233  -2.502 1.00 . B B .   4 U   C4'  1 1 
       20 59976 2 2   4 U   C5   C 23.355  13.764   0.395 1.00 . B B .   4 U   C5   1 1 
       20 59977 2 2   4 U   C5'  C 26.424  16.304  -1.789 1.00 . B B .   4 U   C5'  1 1 
       20 59978 2 2   4 U   C6   C 23.651  14.948  -0.183 1.00 . B B .   4 U   C6   1 1 
       20 59979 2 2   4 U   H1'  H 22.367  17.061  -2.434 1.00 . B B .   4 U   H1'  1 1 
       20 59980 2 2   4 U   H2'  H 23.973  17.393   0.017 1.00 . B B .   4 U   H2'  1 1 
       20 59981 2 2   4 U   H3   H 20.751  13.019  -1.491 1.00 . B B .   4 U   H3   1 1 
       20 59982 2 2   4 U   H3'  H 25.698  18.650  -0.858 1.00 . B B .   4 U   H3'  1 1 
       20 59983 2 2   4 U   H4'  H 25.927  17.629  -3.393 1.00 . B B .   4 U   H4'  1 1 
       20 59984 2 2   4 U   H5   H 23.972  13.406   1.207 1.00 . B B .   4 U   H5   1 1 
       20 59985 2 2   4 U   H5'  H 25.904  15.692  -1.053 1.00 . B B .   4 U   H5'  1 1 
       20 59986 2 2   4 U   H5'' H 26.881  15.653  -2.534 1.00 . B B .   4 U   H5'' 1 1 
       20 59987 2 2   4 U   H6   H 24.484  15.518   0.199 1.00 . B B .   4 U   H6   1 1 
       20 59988 2 2   4 U   N1   N 22.924  15.435  -1.237 1.00 . B B .   4 U   N1   1 1 
       20 59989 2 2   4 U   N3   N 21.537  13.533  -1.118 1.00 . B B .   4 U   N3   1 1 
       20 59990 2 2   4 U   O2   O 21.120  15.170  -2.638 1.00 . B B .   4 U   O2   1 1 
       20 59991 2 2   4 U   O2'  O 22.695  18.783  -0.789 1.00 . B B .   4 U   O2'  1 1 
       20 59992 2 2   4 U   O3'  O 24.666  19.523  -2.400 1.00 . B B .   4 U   O3'  1 1 
       20 59993 2 2   4 U   O4   O 21.889  11.889   0.407 1.00 . B B .   4 U   O4   1 1 
       20 59994 2 2   4 U   O4'  O 24.273  16.522  -2.890 1.00 . B B .   4 U   O4'  1 1 
       20 59995 2 2   4 U   O5'  O 27.437  17.055  -1.151 1.00 . B B .   4 U   O5'  1 1 
       20 59996 2 2   4 U   OP1  O 28.471  18.255   0.794 1.00 . B B .   4 U   OP1  1 1 
       20 59997 2 2   4 U   OP2  O 26.198  17.102   1.040 1.00 . B B .   4 U   OP2  1 1 
       20 59998 2 2   4 U   P    P 27.559  17.139   0.456 1.00 . B B .   4 U   P    1 1 
       20 59999 2 2   5 G   C1'  C 23.423  19.280  -8.433 1.00 . B B .   5 G   C1'  1 1 
       20 60000 2 2   5 G   C2   C 23.627  16.653 -11.889 1.00 . B B .   5 G   C2   1 1 
       20 60001 2 2   5 G   C2'  C 22.616  20.295  -7.615 1.00 . B B .   5 G   C2'  1 1 
       20 60002 2 2   5 G   C3'  C 23.270  20.205  -6.252 1.00 . B B .   5 G   C3'  1 1 
       20 60003 2 2   5 G   C4   C 22.757  17.362  -9.955 1.00 . B B .   5 G   C4   1 1 
       20 60004 2 2   5 G   C4'  C 24.704  19.952  -6.701 1.00 . B B .   5 G   C4'  1 1 
       20 60005 2 2   5 G   C5   C 21.813  16.366  -9.900 1.00 . B B .   5 G   C5   1 1 
       20 60006 2 2   5 G   C5'  C 25.555  19.592  -5.493 1.00 . B B .   5 G   C5'  1 1 
       20 60007 2 2   5 G   C6   C 21.745  15.405 -10.952 1.00 . B B .   5 G   C6   1 1 
       20 60008 2 2   5 G   C8   C 21.579  17.508  -8.121 1.00 . B B .   5 G   C8   1 1 
       20 60009 2 2   5 G   H1'  H 23.778  19.768  -9.341 1.00 . B B .   5 G   H1'  1 1 
       20 60010 2 2   5 G   H2'  H 21.553  20.058  -7.573 1.00 . B B .   5 G   H2'  1 1 
       20 60011 2 2   5 G   H3'  H 22.909  19.324  -5.721 1.00 . B B .   5 G   H3'  1 1 
       20 60012 2 2   5 G   H4'  H 25.138  20.799  -7.233 1.00 . B B .   5 G   H4'  1 1 
       20 60013 2 2   5 G   H5'  H 25.165  18.658  -5.089 1.00 . B B .   5 G   H5'  1 1 
       20 60014 2 2   5 G   H5'' H 26.597  19.473  -5.793 1.00 . B B .   5 G   H5'' 1 1 
       20 60015 2 2   5 G   H8   H 21.240  17.853  -7.155 1.00 . B B .   5 G   H8   1 1 
       20 60016 2 2   5 G   N1   N 22.719  15.622 -11.913 1.00 . B B .   5 G   N1   1 1 
       20 60017 2 2   5 G   N2   N 24.491  16.696 -12.895 1.00 . B B .   5 G   N2   1 1 
       20 60018 2 2   5 G   N3   N 23.682  17.577 -10.928 1.00 . B B .   5 G   N3   1 1 
       20 60019 2 2   5 G   N7   N 21.056  16.483  -8.736 1.00 . B B .   5 G   N7   1 1 
       20 60020 2 2   5 G   N9   N 22.612  18.099  -8.803 1.00 . B B .   5 G   N9   1 1 
       20 60021 2 2   5 G   O2'  O 22.861  21.587  -8.118 1.00 . B B .   5 G   O2'  1 1 
       20 60022 2 2   5 G   O3'  O 23.082  21.367  -5.466 1.00 . B B .   5 G   O3'  1 1 
       20 60023 2 2   5 G   O4'  O 24.543  18.910  -7.642 1.00 . B B .   5 G   O4'  1 1 
       20 60024 2 2   5 G   O5'  O 25.451  20.629  -4.537 1.00 . B B .   5 G   O5'  1 1 
       20 60025 2 2   5 G   O6   O 20.963  14.461 -11.088 1.00 . B B .   5 G   O6   1 1 
       20 60026 2 2   5 G   OP1  O 27.112  19.642  -2.951 1.00 . B B .   5 G   OP1  1 1 
       20 60027 2 2   5 G   OP2  O 25.814  21.752  -2.341 1.00 . B B .   5 G   OP2  1 1 
       20 60028 2 2   5 G   P    P 25.860  20.425  -2.996 1.00 . B B .   5 G   P    1 1 
       20 60029 2 2   6 A   C1'  C 23.435  26.005  -4.414 1.00 . B B .   6 A   C1'  1 1 
       20 60030 2 2   6 A   C2   C 25.874  29.614  -4.717 1.00 . B B .   6 A   C2   1 1 
       20 60031 2 2   6 A   C2'  C 22.375  27.006  -4.881 1.00 . B B .   6 A   C2'  1 1 
       20 60032 2 2   6 A   C3'  C 21.594  26.212  -5.916 1.00 . B B .   6 A   C3'  1 1 
       20 60033 2 2   6 A   C4   C 25.436  27.469  -5.009 1.00 . B B .   6 A   C4   1 1 
       20 60034 2 2   6 A   C4'  C 21.674  24.818  -5.318 1.00 . B B .   6 A   C4'  1 1 
       20 60035 2 2   6 A   C5   C 26.671  27.227  -5.550 1.00 . B B .   6 A   C5   1 1 
       20 60036 2 2   6 A   C5'  C 21.385  23.752  -6.374 1.00 . B B .   6 A   C5'  1 1 
       20 60037 2 2   6 A   C6   C 27.541  28.331  -5.623 1.00 . B B .   6 A   C6   1 1 
       20 60038 2 2   6 A   C8   C 25.637  25.373  -5.590 1.00 . B B .   6 A   C8   1 1 
       20 60039 2 2   6 A   H1'  H 23.510  26.049  -3.327 1.00 . B B .   6 A   H1'  1 1 
       20 60040 2 2   6 A   H2'  H 22.815  27.902  -5.320 1.00 . B B .   6 A   H2'  1 1 
       20 60041 2 2   6 A   H3'  H 22.106  26.246  -6.878 1.00 . B B .   6 A   H3'  1 1 
       20 60042 2 2   6 A   H4'  H 20.948  24.750  -4.507 1.00 . B B .   6 A   H4'  1 1 
       20 60043 2 2   6 A   H5'  H 20.643  24.146  -7.069 1.00 . B B .   6 A   H5'  1 1 
       20 60044 2 2   6 A   H5'' H 22.305  23.567  -6.928 1.00 . B B .   6 A   H5'' 1 1 
       20 60045 2 2   6 A   H61  H 29.362  29.090  -6.121 1.00 . B B .   6 A   H61  1 1 
       20 60046 2 2   6 A   H62  H 29.147  27.371  -6.415 1.00 . B B .   6 A   H62  1 1 
       20 60047 2 2   6 A   H8   H 25.388  24.337  -5.766 1.00 . B B .   6 A   H8   1 1 
       20 60048 2 2   6 A   N1   N 27.103  29.524  -5.203 1.00 . B B .   6 A   N1   1 1 
       20 60049 2 2   6 A   N3   N 24.970  28.661  -4.561 1.00 . B B .   6 A   N3   1 1 
       20 60050 2 2   6 A   N6   N 28.788  28.259  -6.092 1.00 . B B .   6 A   N6   1 1 
       20 60051 2 2   6 A   N7   N 26.790  25.888  -5.925 1.00 . B B .   6 A   N7   1 1 
       20 60052 2 2   6 A   N9   N 24.775  26.262  -4.996 1.00 . B B .   6 A   N9   1 1 
       20 60053 2 2   6 A   O2'  O 21.550  27.328  -3.779 1.00 . B B .   6 A   O2'  1 1 
       20 60054 2 2   6 A   O3'  O 20.256  26.649  -6.014 1.00 . B B .   6 A   O3'  1 1 
       20 60055 2 2   6 A   O4'  O 22.994  24.714  -4.813 1.00 . B B .   6 A   O4'  1 1 
       20 60056 2 2   6 A   O5'  O 20.874  22.540  -5.844 1.00 . B B .   6 A   O5'  1 1 
       20 60057 2 2   6 A   OP1  O 21.905  22.488  -3.547 1.00 . B B .   6 A   OP1  1 1 
       20 60058 2 2   6 A   OP2  O 20.957  20.372  -4.608 1.00 . B B .   6 A   OP2  1 1 
       20 60059 2 2   6 A   P    P 21.672  21.661  -4.752 1.00 . B B .   6 A   P    1 1 
       20 60060 2 2   7 A   C1'  C 22.748  31.348  -7.690 1.00 . B B .   7 A   C1'  1 1 
       20 60061 2 2   7 A   C2   C 26.986  31.283  -8.589 1.00 . B B .   7 A   C2   1 1 
       20 60062 2 2   7 A   C2'  C 22.040  31.732  -8.987 1.00 . B B .   7 A   C2'  1 1 
       20 60063 2 2   7 A   C3'  C 20.799  30.853  -8.946 1.00 . B B .   7 A   C3'  1 1 
       20 60064 2 2   7 A   C4   C 25.026  30.359  -8.176 1.00 . B B .   7 A   C4   1 1 
       20 60065 2 2   7 A   C4'  C 20.506  30.841  -7.445 1.00 . B B .   7 A   C4'  1 1 
       20 60066 2 2   7 A   C5   C 25.514  29.090  -8.340 1.00 . B B .   7 A   C5   1 1 
       20 60067 2 2   7 A   C5'  C 19.754  29.585  -6.990 1.00 . B B .   7 A   C5'  1 1 
       20 60068 2 2   7 A   C6   C 26.874  28.994  -8.690 1.00 . B B .   7 A   C6   1 1 
       20 60069 2 2   7 A   C8   C 23.458  28.872  -7.867 1.00 . B B .   7 A   C8   1 1 
       20 60070 2 2   7 A   H1'  H 23.309  32.209  -7.325 1.00 . B B .   7 A   H1'  1 1 
       20 60071 2 2   7 A   H2'  H 22.656  31.518  -9.860 1.00 . B B .   7 A   H2'  1 1 
       20 60072 2 2   7 A   H3'  H 21.064  29.857  -9.304 1.00 . B B .   7 A   H3'  1 1 
       20 60073 2 2   7 A   H4'  H 19.900  31.716  -7.209 1.00 . B B .   7 A   H4'  1 1 
       20 60074 2 2   7 A   H5'  H 19.900  29.440  -5.921 1.00 . B B .   7 A   H5'  1 1 
       20 60075 2 2   7 A   H5'' H 18.689  29.714  -7.183 1.00 . B B .   7 A   H5'' 1 1 
       20 60076 2 2   7 A   H61  H 28.476  27.839  -9.165 1.00 . B B .   7 A   H61  1 1 
       20 60077 2 2   7 A   H62  H 26.990  26.966  -8.833 1.00 . B B .   7 A   H62  1 1 
       20 60078 2 2   7 A   H8   H 22.495  28.433  -7.656 1.00 . B B .   7 A   H8   1 1 
       20 60079 2 2   7 A   N1   N 27.589  30.120  -8.805 1.00 . B B .   7 A   N1   1 1 
       20 60080 2 2   7 A   N3   N 25.718  31.519  -8.285 1.00 . B B .   7 A   N3   1 1 
       20 60081 2 2   7 A   N6   N 27.497  27.835  -8.918 1.00 . B B .   7 A   N6   1 1 
       20 60082 2 2   7 A   N7   N 24.514  28.149  -8.123 1.00 . B B .   7 A   N7   1 1 
       20 60083 2 2   7 A   N9   N 23.689  30.226  -7.896 1.00 . B B .   7 A   N9   1 1 
       20 60084 2 2   7 A   O2'  O 21.695  33.102  -8.929 1.00 . B B .   7 A   O2'  1 1 
       20 60085 2 2   7 A   O3'  O 19.756  31.403  -9.733 1.00 . B B .   7 A   O3'  1 1 
       20 60086 2 2   7 A   O4'  O 21.744  30.961  -6.763 1.00 . B B .   7 A   O4'  1 1 
       20 60087 2 2   7 A   O5'  O 20.222  28.461  -7.701 1.00 . B B .   7 A   O5'  1 1 
       20 60088 2 2   7 A   OP1  O 18.149  27.116  -7.270 1.00 . B B .   7 A   OP1  1 1 
       20 60089 2 2   7 A   OP2  O 20.174  26.078  -8.452 1.00 . B B .   7 A   OP2  1 1 
       20 60090 2 2   7 A   P    P 19.615  27.002  -7.439 1.00 . B B .   7 A   P    1 1 
       20 60091 2 2   8 U   C1'  C 15.566  32.213 -14.083 1.00 . B B .   8 U   C1'  1 1 
       20 60092 2 2   8 U   C2   C 13.743  30.785 -14.920 1.00 . B B .   8 U   C2   1 1 
       20 60093 2 2   8 U   C2'  C 15.430  32.912 -12.733 1.00 . B B .   8 U   C2'  1 1 
       20 60094 2 2   8 U   C3'  C 16.784  33.578 -12.518 1.00 . B B .   8 U   C3'  1 1 
       20 60095 2 2   8 U   C4   C 13.289  28.573 -13.925 1.00 . B B .   8 U   C4   1 1 
       20 60096 2 2   8 U   C4'  C 17.724  32.708 -13.361 1.00 . B B .   8 U   C4'  1 1 
       20 60097 2 2   8 U   C5   C 14.434  28.801 -13.081 1.00 . B B .   8 U   C5   1 1 
       20 60098 2 2   8 U   C5'  C 18.555  31.795 -12.451 1.00 . B B .   8 U   C5'  1 1 
       20 60099 2 2   8 U   C6   C 15.144  29.950 -13.160 1.00 . B B .   8 U   C6   1 1 
       20 60100 2 2   8 U   H1'  H 15.206  32.861 -14.883 1.00 . B B .   8 U   H1'  1 1 
       20 60101 2 2   8 U   H2'  H 15.298  32.158 -11.956 1.00 . B B .   8 U   H2'  1 1 
       20 60102 2 2   8 U   H3   H 12.216  29.491 -15.402 1.00 . B B .   8 U   H3   1 1 
       20 60103 2 2   8 U   H3'  H 17.051  33.536 -11.463 1.00 . B B .   8 U   H3'  1 1 
       20 60104 2 2   8 U   H4'  H 18.413  33.331 -13.931 1.00 . B B .   8 U   H4'  1 1 
       20 60105 2 2   8 U   H5   H 14.720  28.027 -12.384 1.00 . B B .   8 U   H5   1 1 
       20 60106 2 2   8 U   H5'  H 18.898  30.923 -13.009 1.00 . B B .   8 U   H5'  1 1 
       20 60107 2 2   8 U   H5'' H 19.428  32.352 -12.111 1.00 . B B .   8 U   H5'' 1 1 
       20 60108 2 2   8 U   H6   H 15.997  30.096 -12.511 1.00 . B B .   8 U   H6   1 1 
       20 60109 2 2   8 U   N1   N 14.808  30.941 -14.047 1.00 . B B .   8 U   N1   1 1 
       20 60110 2 2   8 U   N3   N 13.017  29.610 -14.800 1.00 . B B .   8 U   N3   1 1 
       20 60111 2 2   8 U   O2   O 13.450  31.638 -15.756 1.00 . B B .   8 U   O2   1 1 
       20 60112 2 2   8 U   O2'  O 14.357  33.830 -12.716 1.00 . B B .   8 U   O2'  1 1 
       20 60113 2 2   8 U   O3'  O 16.770  34.920 -12.950 1.00 . B B .   8 U   O3'  1 1 
       20 60114 2 2   8 U   O4   O 12.586  27.564 -13.909 1.00 . B B .   8 U   O4   1 1 
       20 60115 2 2   8 U   O4'  O 16.945  31.948 -14.277 1.00 . B B .   8 U   O4'  1 1 
       20 60116 2 2   8 U   O5'  O 17.806  31.389 -11.323 1.00 . B B .   8 U   O5'  1 1 
       20 60117 2 2   8 U   OP1  O 17.530  30.465  -9.030 1.00 . B B .   8 U   OP1  1 1 
       20 60118 2 2   8 U   OP2  O 18.974  29.251 -10.760 1.00 . B B .   8 U   OP2  1 1 
       20 60119 2 2   8 U   P    P 18.482  30.510 -10.162 1.00 . B B .   8 U   P    1 1 
       20 60120 2 2   9 G   C1'  C 18.768  36.354 -18.649 1.00 . B B .   9 G   C1'  1 1 
       20 60121 2 2   9 G   C2   C 14.633  35.472 -17.466 1.00 . B B .   9 G   C2   1 1 
       20 60122 2 2   9 G   C2'  C 18.735  37.879 -18.579 1.00 . B B .   9 G   C2'  1 1 
       20 60123 2 2   9 G   C3'  C 18.183  38.127 -17.183 1.00 . B B .   9 G   C3'  1 1 
       20 60124 2 2   9 G   C4   C 16.350  35.569 -18.907 1.00 . B B .   9 G   C4   1 1 
       20 60125 2 2   9 G   C4'  C 18.752  36.937 -16.421 1.00 . B B .   9 G   C4'  1 1 
       20 60126 2 2   9 G   C5   C 15.670  34.914 -19.906 1.00 . B B .   9 G   C5   1 1 
       20 60127 2 2   9 G   C5'  C 17.906  36.679 -15.179 1.00 . B B .   9 G   C5'  1 1 
       20 60128 2 2   9 G   C6   C 14.343  34.456 -19.670 1.00 . B B .   9 G   C6   1 1 
       20 60129 2 2   9 G   C8   C 17.587  35.366 -20.695 1.00 . B B .   9 G   C8   1 1 
       20 60130 2 2   9 G   H1'  H 19.689  36.050 -19.146 1.00 . B B .   9 G   H1'  1 1 
       20 60131 2 2   9 G   H2'  H 18.108  38.305 -19.363 1.00 . B B .   9 G   H2'  1 1 
       20 60132 2 2   9 G   H3'  H 17.095  38.065 -17.189 1.00 . B B .   9 G   H3'  1 1 
       20 60133 2 2   9 G   H4'  H 19.780  37.127 -16.116 1.00 . B B .   9 G   H4'  1 1 
       20 60134 2 2   9 G   H5'  H 17.590  37.641 -14.776 1.00 . B B .   9 G   H5'  1 1 
       20 60135 2 2   9 G   H5'' H 17.022  36.096 -15.441 1.00 . B B .   9 G   H5'' 1 1 
       20 60136 2 2   9 G   H8   H 18.424  35.480 -21.369 1.00 . B B .   9 G   H8   1 1 
       20 60137 2 2   9 G   N1   N 13.892  34.799 -18.406 1.00 . B B .   9 G   N1   1 1 
       20 60138 2 2   9 G   N2   N 14.039  35.717 -16.300 1.00 . B B .   9 G   N2   1 1 
       20 60139 2 2   9 G   N3   N 15.888  35.879 -17.667 1.00 . B B .   9 G   N3   1 1 
       20 60140 2 2   9 G   N7   N 16.456  34.818 -21.053 1.00 . B B .   9 G   N7   1 1 
       20 60141 2 2   9 G   N9   N 17.621  35.785 -19.388 1.00 . B B .   9 G   N9   1 1 
       20 60142 2 2   9 G   O2'  O 20.060  38.357 -18.663 1.00 . B B .   9 G   O2'  1 1 
       20 60143 2 2   9 G   O3'  O 18.611  39.361 -16.644 1.00 . B B .   9 G   O3'  1 1 
       20 60144 2 2   9 G   O4'  O 18.765  35.848 -17.321 1.00 . B B .   9 G   O4'  1 1 
       20 60145 2 2   9 G   O5'  O 18.648  35.994 -14.198 1.00 . B B .   9 G   O5'  1 1 
       20 60146 2 2   9 G   O6   O 13.607  33.828 -20.424 1.00 . B B .   9 G   O6   1 1 
       20 60147 2 2   9 G   OP1  O 19.040  35.147 -11.879 1.00 . B B .   9 G   OP1  1 1 
       20 60148 2 2   9 G   OP2  O 17.567  37.200 -12.286 1.00 . B B .   9 G   OP2  1 1 
       20 60149 2 2   9 G   P    P 18.052  35.868 -12.713 1.00 . B B .   9 G   P    1 1 
       20 60150 2 2  10 A   C1'  C 21.319  41.507 -20.688 1.00 . B B .  10 A   C1'  1 1 
       20 60151 2 2  10 A   C2   C 21.086  42.341 -24.965 1.00 . B B .  10 A   C2   1 1 
       20 60152 2 2  10 A   C2'  C 21.413  43.028 -20.580 1.00 . B B .  10 A   C2'  1 1 
       20 60153 2 2  10 A   C3'  C 20.906  43.347 -19.171 1.00 . B B .  10 A   C3'  1 1 
       20 60154 2 2  10 A   C4   C 20.414  41.434 -23.066 1.00 . B B .  10 A   C4   1 1 
       20 60155 2 2  10 A   C4'  C 20.285  42.036 -18.700 1.00 . B B .  10 A   C4'  1 1 
       20 60156 2 2  10 A   C5   C 19.353  40.811 -23.669 1.00 . B B .  10 A   C5   1 1 
       20 60157 2 2  10 A   C5'  C 18.789  42.077 -19.030 1.00 . B B .  10 A   C5'  1 1 
       20 60158 2 2  10 A   C6   C 19.216  41.019 -25.054 1.00 . B B .  10 A   C6   1 1 
       20 60159 2 2  10 A   C8   C 19.257  40.290 -21.615 1.00 . B B .  10 A   C8   1 1 
       20 60160 2 2  10 A   H1'  H 22.304  41.119 -20.949 1.00 . B B .  10 A   H1'  1 1 
       20 60161 2 2  10 A   H2'  H 20.770  43.493 -21.328 1.00 . B B .  10 A   H2'  1 1 
       20 60162 2 2  10 A   H3'  H 20.137  44.118 -19.209 1.00 . B B .  10 A   H3'  1 1 
       20 60163 2 2  10 A   H4'  H 20.425  41.917 -17.626 1.00 . B B .  10 A   H4'  1 1 
       20 60164 2 2  10 A   H5'  H 18.353  42.968 -18.579 1.00 . B B .  10 A   H5'  1 1 
       20 60165 2 2  10 A   H5'' H 18.657  42.152 -20.109 1.00 . B B .  10 A   H5'' 1 1 
       20 60166 2 2  10 A   H61  H 18.201  40.682 -26.783 1.00 . B B .  10 A   H61  1 1 
       20 60167 2 2  10 A   H62  H 17.556  39.883 -25.358 1.00 . B B .  10 A   H62  1 1 
       20 60168 2 2  10 A   H8   H 18.949  39.872 -20.668 1.00 . B B .  10 A   H8   1 1 
       20 60169 2 2  10 A   N1   N 20.112  41.793 -25.676 1.00 . B B .  10 A   N1   1 1 
       20 60170 2 2  10 A   N3   N 21.337  42.222 -23.669 1.00 . B B .  10 A   N3   1 1 
       20 60171 2 2  10 A   N6   N 18.241  40.483 -25.794 1.00 . B B .  10 A   N6   1 1 
       20 60172 2 2  10 A   N7   N 18.617  40.084 -22.730 1.00 . B B .  10 A   N7   1 1 
       20 60173 2 2  10 A   N9   N 20.362  41.093 -21.735 1.00 . B B .  10 A   N9   1 1 
       20 60174 2 2  10 A   O2'  O 22.757  43.434 -20.759 1.00 . B B .  10 A   O2'  1 1 
       20 60175 2 2  10 A   O3'  O 21.959  43.747 -18.315 1.00 . B B .  10 A   O3'  1 1 
       20 60176 2 2  10 A   O4'  O 20.956  41.012 -19.410 1.00 . B B .  10 A   O4'  1 1 
       20 60177 2 2  10 A   O5'  O 18.095  40.944 -18.546 1.00 . B B .  10 A   O5'  1 1 
       20 60178 2 2  10 A   OP1  O 18.460  41.819 -16.216 1.00 . B B .  10 A   OP1  1 1 
       20 60179 2 2  10 A   OP2  O 16.371  40.461 -16.792 1.00 . B B .  10 A   OP2  1 1 
       20 60180 2 2  10 A   P    P 17.818  40.719 -16.973 1.00 . B B .  10 A   P    1 1 
       20 60181 2 2  11 A   C1'  C 21.680  46.158 -23.832 1.00 . B B .  11 A   C1'  1 1 
       20 60182 2 2  11 A   C2   C 19.979  45.337 -27.755 1.00 . B B .  11 A   C2   1 1 
       20 60183 2 2  11 A   C2'  C 21.429  47.662 -23.793 1.00 . B B .  11 A   C2'  1 1 
       20 60184 2 2  11 A   C3'  C 20.879  47.807 -22.386 1.00 . B B .  11 A   C3'  1 1 
       20 60185 2 2  11 A   C4   C 20.019  45.288 -25.549 1.00 . B B .  11 A   C4   1 1 
       20 60186 2 2  11 A   C4'  C 21.858  46.887 -21.657 1.00 . B B .  11 A   C4'  1 1 
       20 60187 2 2  11 A   C5   C 18.800  44.669 -25.476 1.00 . B B .  11 A   C5   1 1 
       20 60188 2 2  11 A   C5'  C 21.386  46.452 -20.270 1.00 . B B .  11 A   C5'  1 1 
       20 60189 2 2  11 A   C6   C 18.176  44.382 -26.705 1.00 . B B .  11 A   C6   1 1 
       20 60190 2 2  11 A   C8   C 19.434  44.958 -23.473 1.00 . B B .  11 A   C8   1 1 
       20 60191 2 2  11 A   H1'  H 22.497  45.931 -24.519 1.00 . B B .  11 A   H1'  1 1 
       20 60192 2 2  11 A   H2'  H 20.701  47.971 -24.542 1.00 . B B .  11 A   H2'  1 1 
       20 60193 2 2  11 A   H3'  H 19.868  47.398 -22.356 1.00 . B B .  11 A   H3'  1 1 
       20 60194 2 2  11 A   H4'  H 22.819  47.395 -21.585 1.00 . B B .  11 A   H4'  1 1 
       20 60195 2 2  11 A   H5'  H 20.987  47.314 -19.734 1.00 . B B .  11 A   H5'  1 1 
       20 60196 2 2  11 A   H5'' H 20.602  45.703 -20.382 1.00 . B B .  11 A   H5'' 1 1 
       20 60197 2 2  11 A   H61  H 16.596  43.603 -27.725 1.00 . B B .  11 A   H61  1 1 
       20 60198 2 2  11 A   H62  H 16.491  43.501 -25.978 1.00 . B B .  11 A   H62  1 1 
       20 60199 2 2  11 A   H8   H 19.475  44.966 -22.394 1.00 . B B .  11 A   H8   1 1 
       20 60200 2 2  11 A   N1   N 18.800  44.734 -27.834 1.00 . B B .  11 A   N1   1 1 
       20 60201 2 2  11 A   N3   N 20.677  45.657 -26.674 1.00 . B B .  11 A   N3   1 1 
       20 60202 2 2  11 A   N6   N 16.989  43.778 -26.811 1.00 . B B .  11 A   N6   1 1 
       20 60203 2 2  11 A   N7   N 18.437  44.453 -24.147 1.00 . B B .  11 A   N7   1 1 
       20 60204 2 2  11 A   N9   N 20.432  45.489 -24.254 1.00 . B B .  11 A   N9   1 1 
       20 60205 2 2  11 A   O2'  O 22.657  48.348 -23.943 1.00 . B B .  11 A   O2'  1 1 
       20 60206 2 2  11 A   O3'  O 20.891  49.164 -22.001 1.00 . B B .  11 A   O3'  1 1 
       20 60207 2 2  11 A   O4'  O 22.013  45.763 -22.512 1.00 . B B .  11 A   O4'  1 1 
       20 60208 2 2  11 A   O5'  O 22.471  45.922 -19.535 1.00 . B B .  11 A   O5'  1 1 
       20 60209 2 2  11 A   OP1  O 23.540  45.414 -17.329 1.00 . B B .  11 A   OP1  1 1 
       20 60210 2 2  11 A   OP2  O 21.037  45.918 -17.470 1.00 . B B .  11 A   OP2  1 1 
       20 60211 2 2  11 A   P    P 22.254  45.310 -18.057 1.00 . B B .  11 A   P    1 1 
       20 60212 2 2  12 U   C1'  C 17.518  49.555 -26.668 1.00 . B B .  12 U   C1'  1 1 
       20 60213 2 2  12 U   C2   C 19.296  51.143 -27.227 1.00 . B B .  12 U   C2   1 1 
       20 60214 2 2  12 U   C2'  C 17.195  48.118 -26.263 1.00 . B B .  12 U   C2'  1 1 
       20 60215 2 2  12 U   C3'  C 17.418  48.163 -24.753 1.00 . B B .  12 U   C3'  1 1 
       20 60216 2 2  12 U   C4   C 21.679  50.514 -27.220 1.00 . B B .  12 U   C4   1 1 
       20 60217 2 2  12 U   C4'  C 17.179  49.632 -24.393 1.00 . B B .  12 U   C4'  1 1 
       20 60218 2 2  12 U   C5   C 21.245  49.190 -26.834 1.00 . B B .  12 U   C5   1 1 
       20 60219 2 2  12 U   C5'  C 18.356  50.197 -23.593 1.00 . B B .  12 U   C5'  1 1 
       20 60220 2 2  12 U   C6   C 19.935  48.903 -26.663 1.00 . B B .  12 U   C6   1 1 
       20 60221 2 2  12 U   H1'  H 17.010  49.796 -27.601 1.00 . B B .  12 U   H1'  1 1 
       20 60222 2 2  12 U   H2'  H 17.841  47.388 -26.753 1.00 . B B .  12 U   H2'  1 1 
       20 60223 2 2  12 U   H3   H 20.899  52.356 -27.658 1.00 . B B .  12 U   H3   1 1 
       20 60224 2 2  12 U   H3'  H 18.448  47.886 -24.524 1.00 . B B .  12 U   H3'  1 1 
       20 60225 2 2  12 U   H4'  H 16.274  49.724 -23.793 1.00 . B B .  12 U   H4'  1 1 
       20 60226 2 2  12 U   H5   H 21.980  48.414 -26.679 1.00 . B B .  12 U   H5   1 1 
       20 60227 2 2  12 U   H5'  H 19.284  50.048 -24.144 1.00 . B B .  12 U   H5'  1 1 
       20 60228 2 2  12 U   H5'' H 18.205  51.264 -23.423 1.00 . B B .  12 U   H5'' 1 1 
       20 60229 2 2  12 U   H6   H 19.663  47.900 -26.371 1.00 . B B .  12 U   H6   1 1 
       20 60230 2 2  12 U   N1   N 18.962  49.849 -26.847 1.00 . B B .  12 U   N1   1 1 
       20 60231 2 2  12 U   N3   N 20.644  51.417 -27.390 1.00 . B B .  12 U   N3   1 1 
       20 60232 2 2  12 U   O2   O 18.452  52.019 -27.418 1.00 . B B .  12 U   O2   1 1 
       20 60233 2 2  12 U   O2'  O 15.838  47.854 -26.569 1.00 . B B .  12 U   O2'  1 1 
       20 60234 2 2  12 U   O3'  O 16.530  47.284 -24.087 1.00 . B B .  12 U   O3'  1 1 
       20 60235 2 2  12 U   O4   O 22.847  50.861 -27.393 1.00 . B B .  12 U   O4   1 1 
       20 60236 2 2  12 U   O4'  O 16.996  50.342 -25.610 1.00 . B B .  12 U   O4'  1 1 
       20 60237 2 2  12 U   O5'  O 18.426  49.527 -22.351 1.00 . B B .  12 U   O5'  1 1 
       20 60238 2 2  12 U   OP1  O 19.816  51.290 -21.224 1.00 . B B .  12 U   OP1  1 1 
       20 60239 2 2  12 U   OP2  O 19.316  49.069 -20.055 1.00 . B B .  12 U   OP2  1 1 
       20 60240 2 2  12 U   P    P 19.606  49.826 -21.293 1.00 . B B .  12 U   P    1 1 
    stop_

save_



Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Tuesday, May 21, 2024 3:31:26 PM GMT (wattos1)