NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
412750 2btx 4195 cing 4-filtered-FRED STAR entry full 1070


data_FRED_restraints_with_modified_coordinates_PDB_code_2btx

# This FRED archive file contains, for PDB entry <2btx>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_2btx
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2btx
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        9625.94

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

       1 . 1 $ALPHA_BUNGAROTOXIN      A . 1 1 
       2 . 2 $LIBRARY_DERIVED_PEPTIDE B . 1 1 
    stop_

save_


save_ALPHA_BUNGAROTOXIN
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "ALPHA BUNGAROTOXIN"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  IVCHTTATSPISAVTCPPGENLCYRKMWCDAFCSSRGKVVELGCAATCPSKKPYEEVTCCSTDKCNPHPKQRPG
    _Entity.Number_of_monomers           74

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

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

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

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

save_


save_LIBRARY_DERIVED_PEPTIDE
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "LIBRARY DERIVED PEPTIDE"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MRYYESSLKSYPD
    _Entity.Number_of_monomers           13

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

        1 MET . 1 2 
        2 ARG . 1 2 
        3 TYR . 1 2 
        4 TYR . 1 2 
        5 GLU . 1 2 
        6 SER . 1 2 
        7 SER . 1 2 
        8 LEU . 1 2 
        9 LYS . 1 2 
       10 SER . 1 2 
       11 TYR . 1 2 
       12 PRO . 1 2 
       13 ASP . 1 2 
    stop_

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

       MET  1  1 1 2 
       ARG  2  2 1 2 
       TYR  3  3 1 2 
       TYR  4  4 1 2 
       GLU  5  5 1 2 
       SER  6  6 1 2 
       SER  7  7 1 2 
       LEU  8  8 1 2 
       LYS  9  9 1 2 
       SER 10 10 1 2 
       TYR 11 11 1 2 
       PRO 12 12 1 2 
       ASP 13 13 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     "general distance"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

         1 1 1 1 1  1 ILE HA   .  1 . HA   1 1 
         1 1 2 1 1  1 ILE HB   .  1 . HB   1 1 
         2 1 1 1 1  1 ILE HA   .  1 . HA   1 1 
         2 1 2 1 1  1 ILE MD   .  1 . HD1# 1 1 
         3 1 1 1 1  1 ILE HA   .  1 . HA   1 1 
         3 1 2 1 1  2 VAL H    .  2 . HN   1 1 
         4 1 1 1 1  1 ILE HB   .  1 . HB   1 1 
         4 1 2 1 1  2 VAL H    .  2 . HN   1 1 
         5 1 1 1 1  1 ILE HB   .  1 . HB   1 1 
         5 1 2 1 1  2 VAL HA   .  2 . HA   1 1 
         6 1 1 1 1  1 ILE MD   .  1 . HD1# 1 1 
         6 1 2 1 1  2 VAL H    .  2 . HN   1 1 
         7 1 1 1 1  1 ILE MD   .  1 . HD1# 1 1 
         7 1 2 1 1 22 LEU H    . 22 . HN   1 1 
         8 1 1 1 1  1 ILE MD   .  1 . HD1# 1 1 
         8 1 2 1 1 62 THR H    . 62 . HN   1 1 
         9 1 1 1 1  1 ILE MD   .  1 . HD1# 1 1 
         9 1 2 1 1 62 THR HA   . 62 . HA   1 1 
        10 1 1 1 1  1 ILE QG   .  1 . HG1# 1 1 
        10 1 2 1 1  2 VAL H    .  2 . HN   1 1 
        11 1 1 1 1  1 ILE MG   .  1 . HG2# 1 1 
        11 1 2 1 1  2 VAL H    .  2 . HN   1 1 
        12 1 1 1 1  2 VAL H    .  2 . HN   1 1 
        12 1 2 1 1  2 VAL HB   .  2 . HB   1 1 
        13 1 1 1 1  2 VAL H    .  2 . HN   1 1 
        13 1 2 1 1  2 VAL MG1  .  2 . HG1# 1 1 
        14 1 1 1 1  2 VAL H    .  2 . HN   1 1 
        14 1 2 1 1  2 VAL MG2  .  2 . HG2# 1 1 
        15 1 1 1 1  2 VAL H    .  2 . HN   1 1 
        15 1 2 1 1 64 LYS H    . 64 . HN   1 1 
        16 1 1 1 1  2 VAL HA   .  2 . HA   1 1 
        16 1 2 1 1  2 VAL MG1  .  2 . HG1# 1 1 
        17 1 1 1 1  2 VAL HA   .  2 . HA   1 1 
        17 1 2 1 1  2 VAL MG2  .  2 . HG2# 1 1 
        18 1 1 1 1  2 VAL HA   .  2 . HA   1 1 
        18 1 2 1 1  3 CYS H    .  3 . HN   1 1 
        19 1 1 1 1  2 VAL HA   .  2 . HA   1 1 
        19 1 2 1 1  3 CYS HA   .  3 . HA   1 1 
        20 1 1 1 1  2 VAL HA   .  2 . HA   1 1 
        20 1 2 1 1 15 THR HA   . 15 . HA   1 1 
        21 1 1 1 1  2 VAL HA   .  2 . HA   1 1 
        21 1 2 1 1 16 CYS H    . 16 . HN   1 1 
        22 1 1 1 1  2 VAL HB   .  2 . HB   1 1 
        22 1 2 1 1  3 CYS H    .  3 . HN   1 1 
        23 1 1 1 1  2 VAL QG   .  2 . HG#  1 1 
        23 1 2 1 1 15 THR H    . 15 . HN   1 1 
        24 1 1 1 1  2 VAL QG   .  2 . HG#  1 1 
        24 1 2 1 1 15 THR MG   . 15 . HG2# 1 1 
        25 1 1 1 1  2 VAL MG1  .  2 . HG1# 1 1 
        25 1 2 1 1  3 CYS H    .  3 . HN   1 1 
        26 1 1 1 1  2 VAL MG1  .  2 . HG1# 1 1 
        26 1 2 1 1 14 VAL H    . 14 . HN   1 1 
        27 1 1 1 1  2 VAL MG1  .  2 . HG1# 1 1 
        27 1 2 1 1 16 CYS H    . 16 . HN   1 1 
        28 1 1 1 1  2 VAL MG1  .  2 . HG1# 1 1 
        28 1 2 1 1 64 LYS H    . 64 . HN   1 1 
        29 1 1 1 1  2 VAL MG2  .  2 . HG2# 1 1 
        29 1 2 1 1  3 CYS H    .  3 . HN   1 1 
        30 1 1 1 1  2 VAL MG2  .  2 . HG2# 1 1 
        30 1 2 1 1 16 CYS H    . 16 . HN   1 1 
        31 1 1 1 1  2 VAL MG2  .  2 . HG2# 1 1 
        31 1 2 1 1 64 LYS H    . 64 . HN   1 1 
        32 1 1 1 1  3 CYS CB   .  3 . CB   1 1 
        32 1 2 1 1 23 CYS SG   . 23 . SG   1 1 
        33 1 1 1 1  3 CYS H    .  3 . HN   1 1 
        33 1 2 1 1  3 CYS HA   .  3 . HA   1 1 
        34 1 1 1 1  3 CYS H    .  3 . HN   1 1 
        34 1 2 1 1  3 CYS HB2  .  3 . HB2  1 1 
        35 1 1 1 1  3 CYS H    .  3 . HN   1 1 
        35 1 2 1 1  3 CYS HB3  .  3 . HB1  1 1 
        36 1 1 1 1  3 CYS H    .  3 . HN   1 1 
        36 1 2 1 1  4 HIS H    .  4 . HN   1 1 
        37 1 1 1 1  3 CYS H    .  3 . HN   1 1 
        37 1 2 1 1 14 VAL H    . 14 . HN   1 1 
        38 1 1 1 1  3 CYS H    .  3 . HN   1 1 
        38 1 2 1 1 14 VAL O    . 14 . O    1 1 
        39 1 1 1 1  3 CYS H    .  3 . HN   1 1 
        39 1 2 1 1 15 THR HA   . 15 . HA   1 1 
        40 1 1 1 1  3 CYS H    .  3 . HN   1 1 
        40 1 2 1 1 15 THR MG   . 15 . HG2# 1 1 
        41 1 1 1 1  3 CYS HA   .  3 . HA   1 1 
        41 1 2 1 1  4 HIS H    .  4 . HN   1 1 
        42 1 1 1 1  3 CYS HA   .  3 . HA   1 1 
        42 1 2 1 1 64 LYS H    . 64 . HN   1 1 
        43 1 1 1 1  3 CYS HA   .  3 . HA   1 1 
        43 1 2 1 1 64 LYS HA   . 64 . HA   1 1 
        44 1 1 1 1  3 CYS HB2  .  3 . HB2  1 1 
        44 1 2 1 1  4 HIS H    .  4 . HN   1 1 
        45 1 1 1 1  3 CYS HB2  .  3 . HB2  1 1 
        45 1 2 1 1 23 CYS HA   . 23 . HA   1 1 
        46 1 1 1 1  3 CYS HB2  .  3 . HB2  1 1 
        46 1 2 1 1 44 CYS HA   . 44 . HA   1 1 
        47 1 1 1 1  3 CYS HB3  .  3 . HB1  1 1 
        47 1 2 1 1  4 HIS H    .  4 . HN   1 1 
        48 1 1 1 1  3 CYS HB3  .  3 . HB1  1 1 
        48 1 2 1 1 23 CYS HA   . 23 . HA   1 1 
        49 1 1 1 1  3 CYS HB3  .  3 . HB1  1 1 
        49 1 2 1 1 66 ASN HD21 . 66 . HD21 1 1 
        50 1 1 1 1  3 CYS HB3  .  3 . HB1  1 1 
        50 1 2 1 1 66 ASN HD22 . 66 . HD22 1 1 
        51 1 1 1 1  3 CYS N    .  3 . N    1 1 
        51 1 2 1 1 14 VAL O    . 14 . O    1 1 
        52 1 1 1 1  3 CYS SG   .  3 . SG   1 1 
        52 1 2 1 1 23 CYS CB   . 23 . CB   1 1 
        53 1 1 1 1  3 CYS SG   .  3 . SG   1 1 
        53 1 2 1 1 23 CYS SG   . 23 . SG   1 1 
        54 1 1 1 1  4 HIS H    .  4 . HN   1 1 
        54 1 2 1 1  4 HIS HA   .  4 . HA   1 1 
        55 1 1 1 1  4 HIS H    .  4 . HN   1 1 
        55 1 2 1 1  4 HIS HB2  .  4 . HB2  1 1 
        56 1 1 1 1  4 HIS H    .  4 . HN   1 1 
        56 1 2 1 1  4 HIS HB3  .  4 . HB1  1 1 
        57 1 1 1 1  4 HIS H    .  4 . HN   1 1 
        57 1 2 1 1  4 HIS HD2  .  4 . HD2  1 1 
        58 1 1 1 1  4 HIS H    .  4 . HN   1 1 
        58 1 2 1 1  5 THR H    .  5 . HN   1 1 
        59 1 1 1 1  4 HIS H    .  4 . HN   1 1 
        59 1 2 1 1 24 TYR H    . 24 . HN   1 1 
        60 1 1 1 1  4 HIS H    .  4 . HN   1 1 
        60 1 2 1 1 42 LEU MD1  . 42 . HD1# 1 1 
        61 1 1 1 1  4 HIS H    .  4 . HN   1 1 
        61 1 2 1 1 42 LEU MD2  . 42 . HD2# 1 1 
        62 1 1 1 1  4 HIS H    .  4 . HN   1 1 
        62 1 2 1 1 64 LYS HA   . 64 . HA   1 1 
        63 1 1 1 1  4 HIS H    .  4 . HN   1 1 
        63 1 2 1 1 66 ASN HD21 . 66 . HD21 1 1 
        64 1 1 1 1  4 HIS H    .  4 . HN   1 1 
        64 1 2 1 1 66 ASN HD22 . 66 . HD22 1 1 
        65 1 1 1 1  4 HIS HA   .  4 . HA   1 1 
        65 1 2 1 1  4 HIS HB2  .  4 . HB2  1 1 
        66 1 1 1 1  4 HIS HA   .  4 . HA   1 1 
        66 1 2 1 1  4 HIS HB3  .  4 . HB1  1 1 
        67 1 1 1 1  4 HIS HA   .  4 . HA   1 1 
        67 1 2 1 1  5 THR H    .  5 . HN   1 1 
        68 1 1 1 1  4 HIS HA   .  4 . HA   1 1 
        68 1 2 1 1 11 ILE MD   . 11 . HD1# 1 1 
        69 1 1 1 1  4 HIS HA   .  4 . HA   1 1 
        69 1 2 1 1 11 ILE QG   . 11 . HG1# 1 1 
        70 1 1 1 1  4 HIS HA   .  4 . HA   1 1 
        70 1 2 1 1 11 ILE MG   . 11 . HG2# 1 1 
        71 1 1 1 1  4 HIS HA   .  4 . HA   1 1 
        71 1 2 1 1 13 ALA HA   . 13 . HA   1 1 
        72 1 1 1 1  4 HIS HA   .  4 . HA   1 1 
        72 1 2 1 1 14 VAL H    . 14 . HN   1 1 
        73 1 1 1 1  4 HIS HB2  .  4 . HB2  1 1 
        73 1 2 1 1  5 THR H    .  5 . HN   1 1 
        74 1 1 1 1  4 HIS HB2  .  4 . HB2  1 1 
        74 1 2 1 1 13 ALA HA   . 13 . HA   1 1 
        75 1 1 1 1  4 HIS HB3  .  4 . HB1  1 1 
        75 1 2 1 1  5 THR H    .  5 . HN   1 1 
        76 1 1 1 1  4 HIS HB3  .  4 . HB1  1 1 
        76 1 2 1 1 13 ALA HA   . 13 . HA   1 1 
        77 1 1 1 1  4 HIS HD2  .  4 . HD2  1 1 
        77 1 2 1 1 13 ALA MB   . 13 . HB#  1 1 
        78 1 1 1 1  4 HIS HD2  .  4 . HD2  1 1 
        78 1 2 1 1 42 LEU QD   . 42 . HD#  1 1 
        79 1 1 1 1  4 HIS HD2  .  4 . HD2  1 1 
        79 1 2 1 1 64 LYS HA   . 64 . HA   1 1 
        80 1 1 1 1  4 HIS HD2  .  4 . HD2  1 1 
        80 1 2 1 1 65 CYS H    . 65 . HN   1 1 
        81 1 1 1 1  4 HIS HD2  .  4 . HD2  1 1 
        81 1 2 1 1 66 ASN H    . 66 . HN   1 1 
        82 1 1 1 1  4 HIS HD2  .  4 . HD2  1 1 
        82 1 2 1 1 67 PRO HA   . 67 . HA   1 1 
        83 1 1 1 1  4 HIS HD2  .  4 . HD2  1 1 
        83 1 2 1 1 68 HIS H    . 68 . HN   1 1 
        84 1 1 1 1  4 HIS HD2  .  4 . HD2  1 1 
        84 1 2 1 1 68 HIS HD2  . 68 . HD2  1 1 
        85 1 1 1 1  4 HIS HE1  .  4 . HE1  1 1 
        85 1 2 1 1 64 LYS QB   . 64 . HB#  1 1 
        86 1 1 1 1  5 THR H    .  5 . HN   1 1 
        86 1 2 1 1  5 THR HB   .  5 . HB   1 1 
        87 1 1 1 1  5 THR H    .  5 . HN   1 1 
        87 1 2 1 1  5 THR HG1  .  5 . HG1  1 1 
        88 1 1 1 1  5 THR H    .  5 . HN   1 1 
        88 1 2 1 1  5 THR MG   .  5 . HG2# 1 1 
        89 1 1 1 1  5 THR H    .  5 . HN   1 1 
        89 1 2 1 1 11 ILE H    . 11 . HN   1 1 
        90 1 1 1 1  5 THR H    .  5 . HN   1 1 
        90 1 2 1 1 12 SER H    . 12 . HN   1 1 
        91 1 1 1 1  5 THR H    .  5 . HN   1 1 
        91 1 2 1 1 12 SER O    . 12 . O    1 1 
        92 1 1 1 1  5 THR H    .  5 . HN   1 1 
        92 1 2 1 1 13 ALA HA   . 13 . HA   1 1 
        93 1 1 1 1  5 THR H    .  5 . HN   1 1 
        93 1 2 1 1 13 ALA MB   . 13 . HB#  1 1 
        94 1 1 1 1  5 THR HA   .  5 . HA   1 1 
        94 1 2 1 1  5 THR HB   .  5 . HB   1 1 
        95 1 1 1 1  5 THR HA   .  5 . HA   1 1 
        95 1 2 1 1  5 THR MG   .  5 . HG2# 1 1 
        96 1 1 1 1  5 THR HA   .  5 . HA   1 1 
        96 1 2 1 1  6 THR H    .  6 . HN   1 1 
        97 1 1 1 1  5 THR HA   .  5 . HA   1 1 
        97 1 2 1 1  6 THR MG   .  6 . HG2# 1 1 
        98 1 1 1 1  5 THR HA   .  5 . HA   1 1 
        98 1 2 1 1  7 ALA H    .  7 . HN   1 1 
        99 1 1 1 1  5 THR HA   .  5 . HA   1 1 
        99 1 2 1 1  7 ALA MB   .  7 . HB#  1 1 
       100 1 1 1 1  5 THR HA   .  5 . HA   1 1 
       100 1 2 1 1 42 LEU H    . 42 . HN   1 1 
       101 1 1 1 1  5 THR HA   .  5 . HA   1 1 
       101 1 2 1 1 43 GLY HA2  . 43 . HA2  1 1 
       102 1 1 1 1  5 THR HA   .  5 . HA   1 1 
       102 1 2 1 1 43 GLY HA3  . 43 . HA1  1 1 
       103 1 1 1 1  5 THR HB   .  5 . HB   1 1 
       103 1 2 1 1  6 THR H    .  6 . HN   1 1 
       104 1 1 1 1  5 THR HB   .  5 . HB   1 1 
       104 1 2 1 1  6 THR HG1  .  6 . HG1  1 1 
       105 1 1 1 1  5 THR HB   .  5 . HB   1 1 
       105 1 2 1 1  7 ALA H    .  7 . HN   1 1 
       106 1 1 1 1  5 THR HG1  .  5 . HG1  1 1 
       106 1 2 1 1  7 ALA HA   .  7 . HA   1 1 
       107 1 1 1 1  5 THR HG1  .  5 . HG1  1 1 
       107 1 2 1 1  7 ALA MB   .  7 . HB#  1 1 
       108 1 1 1 1  5 THR MG   .  5 . HG2# 1 1 
       108 1 2 1 1  6 THR H    .  6 . HN   1 1 
       109 1 1 1 1  5 THR MG   .  5 . HG2# 1 1 
       109 1 2 1 1  7 ALA H    .  7 . HN   1 1 
       110 1 1 1 1  5 THR MG   .  5 . HG2# 1 1 
       110 1 2 1 1  8 THR H    .  8 . HN   1 1 
       111 1 1 1 1  5 THR MG   .  5 . HG2# 1 1 
       111 1 2 1 1 12 SER H    . 12 . HN   1 1 
       112 1 1 1 1  5 THR MG   .  5 . HG2# 1 1 
       112 1 2 1 1 14 VAL H    . 14 . HN   1 1 
       113 1 1 1 1  5 THR N    .  5 . N    1 1 
       113 1 2 1 1 12 SER O    . 12 . O    1 1 
       114 1 1 1 1  6 THR H    .  6 . HN   1 1 
       114 1 2 1 1  6 THR HG1  .  6 . HG1  1 1 
       115 1 1 1 1  6 THR H    .  6 . HN   1 1 
       115 1 2 1 1  6 THR MG   .  6 . HG2# 1 1 
       116 1 1 1 1  6 THR H    .  6 . HN   1 1 
       116 1 2 1 1  7 ALA H    .  7 . HN   1 1 
       117 1 1 1 1  6 THR H    .  6 . HN   1 1 
       117 1 2 1 1 42 LEU H    . 42 . HN   1 1 
       118 1 1 1 1  6 THR HA   .  6 . HA   1 1 
       118 1 2 1 1  6 THR HB   .  6 . HB   1 1 
       119 1 1 1 1  6 THR HA   .  6 . HA   1 1 
       119 1 2 1 1  6 THR MG   .  6 . HG2# 1 1 
       120 1 1 1 1  6 THR HA   .  6 . HA   1 1 
       120 1 2 1 1 11 ILE HA   . 11 . HA   1 1 
       121 1 1 1 1  6 THR HA   .  6 . HA   1 1 
       121 1 2 1 1 11 ILE MD   . 11 . HD1# 1 1 
       122 1 1 1 1  6 THR HA   .  6 . HA   1 1 
       122 1 2 1 1 11 ILE MG   . 11 . HG2# 1 1 
       123 1 1 1 1  6 THR HA   .  6 . HA   1 1 
       123 1 2 1 1 41 GLU HA   . 41 . HA   1 1 
       124 1 1 1 1  6 THR HA   .  6 . HA   1 1 
       124 1 2 2 2  3 TYR QD   . 77 . HD#  1 1 
       125 1 1 1 1  6 THR HA   .  6 . HA   1 1 
       125 1 2 2 2  3 TYR QE   . 77 . HE#  1 1 
       126 1 1 1 1  6 THR HB   .  6 . HB   1 1 
       126 1 2 1 1 41 GLU HA   . 41 . HA   1 1 
       127 1 1 1 1  6 THR HB   .  6 . HB   1 1 
       127 1 2 1 1 41 GLU HB2  . 41 . HB2  1 1 
       128 1 1 1 1  6 THR HB   .  6 . HB   1 1 
       128 1 2 1 1 41 GLU HB3  . 41 . HB1  1 1 
       129 1 1 1 1  6 THR HB   .  6 . HB   1 1 
       129 1 2 1 1 42 LEU H    . 42 . HN   1 1 
       130 1 1 1 1  6 THR HB   .  6 . HB   1 1 
       130 1 2 2 2  3 TYR QD   . 77 . HD#  1 1 
       131 1 1 1 1  6 THR HB   .  6 . HB   1 1 
       131 1 2 2 2  3 TYR QE   . 77 . HE#  1 1 
       132 1 1 1 1  6 THR HG1  .  6 . HG1  1 1 
       132 1 2 1 1  7 ALA H    .  7 . HN   1 1 
       133 1 1 1 1  6 THR HG1  .  6 . HG1  1 1 
       133 1 2 1 1  7 ALA HA   .  7 . HA   1 1 
       134 1 1 1 1  6 THR HG1  .  6 . HG1  1 1 
       134 1 2 1 1  7 ALA MB   .  7 . HB#  1 1 
       135 1 1 1 1  6 THR HG1  .  6 . HG1  1 1 
       135 1 2 1 1 41 GLU HA   . 41 . HA   1 1 
       136 1 1 1 1  6 THR HG1  .  6 . HG1  1 1 
       136 1 2 1 1 42 LEU H    . 42 . HN   1 1 
       137 1 1 1 1  6 THR MG   .  6 . HG2# 1 1 
       137 1 2 1 1  7 ALA H    .  7 . HN   1 1 
       138 1 1 1 1  6 THR MG   .  6 . HG2# 1 1 
       138 1 2 1 1 11 ILE MD   . 11 . HD1# 1 1 
       139 1 1 1 1  6 THR MG   .  6 . HG2# 1 1 
       139 1 2 1 1 11 ILE QG   . 11 . HG1# 1 1 
       140 1 1 1 1  6 THR MG   .  6 . HG2# 1 1 
       140 1 2 1 1 11 ILE MG   . 11 . HG2# 1 1 
       141 1 1 1 1  6 THR MG   .  6 . HG2# 1 1 
       141 1 2 1 1 12 SER H    . 12 . HN   1 1 
       142 1 1 1 1  6 THR MG   .  6 . HG2# 1 1 
       142 1 2 1 1 41 GLU H    . 41 . HN   1 1 
       143 1 1 1 1  6 THR MG   .  6 . HG2# 1 1 
       143 1 2 1 1 41 GLU HA   . 41 . HA   1 1 
       144 1 1 1 1  6 THR MG   .  6 . HG2# 1 1 
       144 1 2 1 1 42 LEU H    . 42 . HN   1 1 
       145 1 1 1 1  6 THR MG   .  6 . HG2# 1 1 
       145 1 2 1 1 68 HIS HD2  . 68 . HD2  1 1 
       146 1 1 1 1  6 THR MG   .  6 . HG2# 1 1 
       146 1 2 2 2  3 TYR QD   . 77 . HD#  1 1 
       147 1 1 1 1  6 THR MG   .  6 . HG2# 1 1 
       147 1 2 2 2  3 TYR QE   . 77 . HE#  1 1 
       148 1 1 1 1  7 ALA H    .  7 . HN   1 1 
       148 1 2 1 1  7 ALA HA   .  7 . HA   1 1 
       149 1 1 1 1  7 ALA H    .  7 . HN   1 1 
       149 1 2 1 1  8 THR H    .  8 . HN   1 1 
       150 1 1 1 1  7 ALA H    .  7 . HN   1 1 
       150 1 2 2 2  3 TYR QE   . 77 . HE#  1 1 
       151 1 1 1 1  7 ALA HA   .  7 . HA   1 1 
       151 1 2 1 1  8 THR H    .  8 . HN   1 1 
       152 1 1 1 1  7 ALA MB   .  7 . HB#  1 1 
       152 1 2 1 1  8 THR H    .  8 . HN   1 1 
       153 1 1 1 1  7 ALA MB   .  7 . HB#  1 1 
       153 1 2 1 1 28 TRP HE1  . 28 . HE1  1 1 
       154 1 1 1 1  8 THR H    .  8 . HN   1 1 
       154 1 2 1 1  9 SER H    .  9 . HN   1 1 
       155 1 1 1 1  8 THR HA   .  8 . HA   1 1 
       155 1 2 1 1  9 SER H    .  9 . HN   1 1 
       156 1 1 1 1  8 THR HB   .  8 . HB   1 1 
       156 1 2 1 1  9 SER H    .  9 . HN   1 1 
       157 1 1 1 1  8 THR MG   .  8 . HG2# 1 1 
       157 1 2 1 1  9 SER H    .  9 . HN   1 1 
       158 1 1 1 1  9 SER H    .  9 . HN   1 1 
       158 1 2 1 1  9 SER HB2  .  9 . HB2  1 1 
       159 1 1 1 1  9 SER H    .  9 . HN   1 1 
       159 1 2 1 1  9 SER HB3  .  9 . HB1  1 1 
       160 1 1 1 1 10 PRO HA   . 10 . HA   1 1 
       160 1 2 1 1 11 ILE H    . 11 . HN   1 1 
       161 1 1 1 1 10 PRO HB2  . 10 . HB2  1 1 
       161 1 2 1 1 10 PRO HD2  . 10 . HD2  1 1 
       162 1 1 1 1 10 PRO HB2  . 10 . HB2  1 1 
       162 1 2 1 1 10 PRO HD3  . 10 . HD1  1 1 
       163 1 1 1 1 10 PRO HB2  . 10 . HB2  1 1 
       163 1 2 1 1 11 ILE H    . 11 . HN   1 1 
       164 1 1 1 1 10 PRO HB3  . 10 . HB1  1 1 
       164 1 2 1 1 10 PRO HD2  . 10 . HD2  1 1 
       165 1 1 1 1 10 PRO HB3  . 10 . HB1  1 1 
       165 1 2 1 1 10 PRO HD3  . 10 . HD1  1 1 
       166 1 1 1 1 10 PRO HB3  . 10 . HB1  1 1 
       166 1 2 1 1 11 ILE H    . 11 . HN   1 1 
       167 1 1 1 1 10 PRO QG   . 10 . HG#  1 1 
       167 1 2 1 1 11 ILE H    . 11 . HN   1 1 
       168 1 1 1 1 11 ILE H    . 11 . HN   1 1 
       168 1 2 1 1 11 ILE HA   . 11 . HA   1 1 
       169 1 1 1 1 11 ILE H    . 11 . HN   1 1 
       169 1 2 1 1 11 ILE HB   . 11 . HB   1 1 
       170 1 1 1 1 11 ILE H    . 11 . HN   1 1 
       170 1 2 1 1 11 ILE QG   . 11 . HG1# 1 1 
       171 1 1 1 1 11 ILE H    . 11 . HN   1 1 
       171 1 2 1 1 11 ILE MG   . 11 . HG2# 1 1 
       172 1 1 1 1 11 ILE H    . 11 . HN   1 1 
       172 1 2 1 1 12 SER H    . 12 . HN   1 1 
       173 1 1 1 1 11 ILE HA   . 11 . HA   1 1 
       173 1 2 1 1 11 ILE MD   . 11 . HD1# 1 1 
       174 1 1 1 1 11 ILE HA   . 11 . HA   1 1 
       174 1 2 1 1 12 SER H    . 12 . HN   1 1 
       175 1 1 1 1 11 ILE HB   . 11 . HB   1 1 
       175 1 2 1 1 12 SER H    . 12 . HN   1 1 
       176 1 1 1 1 11 ILE HB   . 11 . HB   1 1 
       176 1 2 2 2  3 TYR QD   . 77 . HD#  1 1 
       177 1 1 1 1 11 ILE HB   . 11 . HB   1 1 
       177 1 2 2 2  3 TYR QE   . 77 . HE#  1 1 
       178 1 1 1 1 11 ILE MD   . 11 . HD1# 1 1 
       178 1 2 1 1 12 SER H    . 12 . HN   1 1 
       179 1 1 1 1 11 ILE MD   . 11 . HD1# 1 1 
       179 1 2 1 1 68 HIS H    . 68 . HN   1 1 
       180 1 1 1 1 11 ILE MD   . 11 . HD1# 1 1 
       180 1 2 1 1 68 HIS QB   . 68 . HB#  1 1 
       181 1 1 1 1 11 ILE MD   . 11 . HD1# 1 1 
       181 1 2 1 1 68 HIS HD2  . 68 . HD2  1 1 
       182 1 1 1 1 11 ILE MD   . 11 . HD1# 1 1 
       182 1 2 1 1 71 GLN HE21 . 71 . HE21 1 1 
       183 1 1 1 1 11 ILE MD   . 11 . HD1# 1 1 
       183 1 2 1 1 71 GLN HE22 . 71 . HE22 1 1 
       184 1 1 1 1 11 ILE MD   . 11 . HD1# 1 1 
       184 1 2 2 2  3 TYR QD   . 77 . HD#  1 1 
       185 1 1 1 1 11 ILE MD   . 11 . HD1# 1 1 
       185 1 2 2 2  3 TYR QE   . 77 . HE#  1 1 
       186 1 1 1 1 11 ILE MD   . 11 . HD1# 1 1 
       186 1 2 2 2  8 LEU HA   . 82 . HA   1 1 
       187 1 1 1 1 11 ILE QG   . 11 . HG1# 1 1 
       187 1 2 1 1 12 SER H    . 12 . HN   1 1 
       188 1 1 1 1 11 ILE QG   . 11 . HG1# 1 1 
       188 1 2 2 2  3 TYR QE   . 77 . HE#  1 1 
       189 1 1 1 1 11 ILE MG   . 11 . HG2# 1 1 
       189 1 2 1 1 12 SER H    . 12 . HN   1 1 
       190 1 1 1 1 11 ILE MG   . 11 . HG2# 1 1 
       190 1 2 1 1 68 HIS HD2  . 68 . HD2  1 1 
       191 1 1 1 1 11 ILE MG   . 11 . HG2# 1 1 
       191 1 2 2 2  3 TYR QD   . 77 . HD#  1 1 
       192 1 1 1 1 12 SER H    . 12 . HN   1 1 
       192 1 2 1 1 12 SER QB   . 12 . HB#  1 1 
       193 1 1 1 1 12 SER H    . 12 . HN   1 1 
       193 1 2 1 1 13 ALA H    . 13 . HN   1 1 
       194 1 1 1 1 12 SER H    . 12 . HN   1 1 
       194 1 2 1 1 13 ALA HA   . 13 . HA   1 1 
       195 1 1 1 1 12 SER HA   . 12 . HA   1 1 
       195 1 2 1 1 12 SER HB2  . 12 . HB2  1 1 
       196 1 1 1 1 12 SER HA   . 12 . HA   1 1 
       196 1 2 1 1 12 SER HB3  . 12 . HB1  1 1 
       197 1 1 1 1 12 SER HA   . 12 . HA   1 1 
       197 1 2 1 1 13 ALA H    . 13 . HN   1 1 
       198 1 1 1 1 12 SER QB   . 12 . HB#  1 1 
       198 1 2 1 1 13 ALA H    . 13 . HN   1 1 
       199 1 1 1 1 13 ALA H    . 13 . HN   1 1 
       199 1 2 1 1 13 ALA MB   . 13 . HB#  1 1 
       200 1 1 1 1 13 ALA H    . 13 . HN   1 1 
       200 1 2 1 1 14 VAL H    . 14 . HN   1 1 
       201 1 1 1 1 13 ALA HA   . 13 . HA   1 1 
       201 1 2 1 1 14 VAL H    . 14 . HN   1 1 
       202 1 1 1 1 13 ALA MB   . 13 . HB#  1 1 
       202 1 2 1 1 14 VAL H    . 14 . HN   1 1 
       203 1 1 1 1 13 ALA MB   . 13 . HB#  1 1 
       203 1 2 1 1 15 THR H    . 15 . HN   1 1 
       204 1 1 1 1 14 VAL H    . 14 . HN   1 1 
       204 1 2 1 1 14 VAL HB   . 14 . HB   1 1 
       205 1 1 1 1 14 VAL H    . 14 . HN   1 1 
       205 1 2 1 1 14 VAL QG   . 14 . HG#  1 1 
       206 1 1 1 1 14 VAL H    . 14 . HN   1 1 
       206 1 2 1 1 15 THR H    . 15 . HN   1 1 
       207 1 1 1 1 14 VAL HA   . 14 . HA   1 1 
       207 1 2 1 1 14 VAL HB   . 14 . HB   1 1 
       208 1 1 1 1 14 VAL HA   . 14 . HA   1 1 
       208 1 2 1 1 15 THR H    . 15 . HN   1 1 
       209 1 1 1 1 14 VAL HB   . 14 . HB   1 1 
       209 1 2 1 1 15 THR H    . 15 . HN   1 1 
       210 1 1 1 1 14 VAL QG   . 14 . HG#  1 1 
       210 1 2 1 1 15 THR HA   . 15 . HA   1 1 
       211 1 1 1 1 14 VAL QG   . 14 . HG#  1 1 
       211 1 2 1 1 15 THR HB   . 15 . HB   1 1 
       212 1 1 1 1 14 VAL MG1  . 14 . HG1# 1 1 
       212 1 2 1 1 15 THR H    . 15 . HN   1 1 
       213 1 1 1 1 14 VAL MG2  . 14 . HG2# 1 1 
       213 1 2 1 1 15 THR H    . 15 . HN   1 1 
       214 1 1 1 1 15 THR H    . 15 . HN   1 1 
       214 1 2 1 1 15 THR MG   . 15 . HG2# 1 1 
       215 1 1 1 1 15 THR H    . 15 . HN   1 1 
       215 1 2 1 1 16 CYS H    . 16 . HN   1 1 
       216 1 1 1 1 15 THR HA   . 15 . HA   1 1 
       216 1 2 1 1 16 CYS H    . 16 . HN   1 1 
       217 1 1 1 1 15 THR HB   . 15 . HB   1 1 
       217 1 2 1 1 16 CYS H    . 16 . HN   1 1 
       218 1 1 1 1 15 THR MG   . 15 . HG2# 1 1 
       218 1 2 1 1 16 CYS H    . 16 . HN   1 1 
       219 1 1 1 1 16 CYS CB   . 16 . CB   1 1 
       219 1 2 1 1 44 CYS SG   . 44 . SG   1 1 
       220 1 1 1 1 16 CYS H    . 16 . HN   1 1 
       220 1 2 1 1 16 CYS HB2  . 16 . HB2  1 1 
       221 1 1 1 1 16 CYS H    . 16 . HN   1 1 
       221 1 2 1 1 16 CYS HB3  . 16 . HB1  1 1 
       222 1 1 1 1 16 CYS HA   . 16 . HA   1 1 
       222 1 2 1 1 17 PRO HD2  . 17 . HD2  1 1 
       223 1 1 1 1 16 CYS HA   . 16 . HA   1 1 
       223 1 2 1 1 17 PRO HD3  . 17 . HD1  1 1 
       224 1 1 1 1 16 CYS HB2  . 16 . HB2  1 1 
       224 1 2 1 1 17 PRO QD   . 17 . HD#  1 1 
       225 1 1 1 1 16 CYS HB3  . 16 . HB1  1 1 
       225 1 2 1 1 17 PRO QD   . 17 . HD#  1 1 
       226 1 1 1 1 16 CYS SG   . 16 . SG   1 1 
       226 1 2 1 1 44 CYS CB   . 44 . CB   1 1 
       227 1 1 1 1 16 CYS SG   . 16 . SG   1 1 
       227 1 2 1 1 44 CYS SG   . 44 . SG   1 1 
       228 1 1 1 1 17 PRO HA   . 17 . HA   1 1 
       228 1 2 1 1 18 PRO HD2  . 18 . HD2  1 1 
       229 1 1 1 1 17 PRO HA   . 17 . HA   1 1 
       229 1 2 1 1 18 PRO HD3  . 18 . HD1  1 1 
       230 1 1 1 1 18 PRO HA   . 18 . HA   1 1 
       230 1 2 1 1 19 GLY H    . 19 . HN   1 1 
       231 1 1 1 1 18 PRO QB   . 18 . HB#  1 1 
       231 1 2 1 1 19 GLY H    . 19 . HN   1 1 
       232 1 1 1 1 19 GLY H    . 19 . HN   1 1 
       232 1 2 1 1 19 GLY HA2  . 19 . HA2  1 1 
       233 1 1 1 1 19 GLY H    . 19 . HN   1 1 
       233 1 2 1 1 19 GLY HA3  . 19 . HA1  1 1 
       234 1 1 1 1 19 GLY H    . 19 . HN   1 1 
       234 1 2 1 1 20 GLU H    . 20 . HN   1 1 
       235 1 1 1 1 19 GLY H    . 19 . HN   1 1 
       235 1 2 1 1 20 GLU QB   . 20 . HB#  1 1 
       236 1 1 1 1 19 GLY HA2  . 19 . HA2  1 1 
       236 1 2 1 1 20 GLU H    . 20 . HN   1 1 
       237 1 1 1 1 19 GLY HA2  . 19 . HA2  1 1 
       237 1 2 1 1 21 ASN HD21 . 21 . HD21 1 1 
       238 1 1 1 1 19 GLY HA2  . 19 . HA2  1 1 
       238 1 2 1 1 21 ASN HD22 . 21 . HD22 1 1 
       239 1 1 1 1 19 GLY HA3  . 19 . HA1  1 1 
       239 1 2 1 1 20 GLU H    . 20 . HN   1 1 
       240 1 1 1 1 19 GLY HA3  . 19 . HA1  1 1 
       240 1 2 1 1 21 ASN HD21 . 21 . HD21 1 1 
       241 1 1 1 1 19 GLY HA3  . 19 . HA1  1 1 
       241 1 2 1 1 21 ASN HD22 . 21 . HD22 1 1 
       242 1 1 1 1 20 GLU H    . 20 . HN   1 1 
       242 1 2 1 1 20 GLU HA   . 20 . HA   1 1 
       243 1 1 1 1 20 GLU H    . 20 . HN   1 1 
       243 1 2 1 1 20 GLU QB   . 20 . HB#  1 1 
       244 1 1 1 1 20 GLU H    . 20 . HN   1 1 
       244 1 2 1 1 20 GLU QG   . 20 . HG#  1 1 
       245 1 1 1 1 20 GLU H    . 20 . HN   1 1 
       245 1 2 1 1 21 ASN H    . 21 . HN   1 1 
       246 1 1 1 1 20 GLU H    . 20 . HN   1 1 
       246 1 2 1 1 45 ALA H    . 45 . HN   1 1 
       247 1 1 1 1 20 GLU H    . 20 . HN   1 1 
       247 1 2 1 1 45 ALA HA   . 45 . HA   1 1 
       248 1 1 1 1 20 GLU H    . 20 . HN   1 1 
       248 1 2 1 1 46 ALA HA   . 46 . HA   1 1 
       249 1 1 1 1 20 GLU H    . 20 . HN   1 1 
       249 1 2 1 1 46 ALA MB   . 46 . HB#  1 1 
       250 1 1 1 1 20 GLU HA   . 20 . HA   1 1 
       250 1 2 1 1 21 ASN H    . 21 . HN   1 1 
       251 1 1 1 1 20 GLU HA   . 20 . HA   1 1 
       251 1 2 1 1 22 LEU H    . 22 . HN   1 1 
       252 1 1 1 1 20 GLU HA   . 20 . HA   1 1 
       252 1 2 1 1 46 ALA HA   . 46 . HA   1 1 
       253 1 1 1 1 20 GLU QB   . 20 . HB#  1 1 
       253 1 2 1 1 21 ASN H    . 21 . HN   1 1 
       254 1 1 1 1 20 GLU QB   . 20 . HB#  1 1 
       254 1 2 1 1 46 ALA HA   . 46 . HA   1 1 
       255 1 1 1 1 20 GLU QG   . 20 . HG#  1 1 
       255 1 2 1 1 21 ASN H    . 21 . HN   1 1 
       256 1 1 1 1 20 GLU QG   . 20 . HG#  1 1 
       256 1 2 1 1 46 ALA HA   . 46 . HA   1 1 
       257 1 1 1 1 21 ASN H    . 21 . HN   1 1 
       257 1 2 1 1 21 ASN HA   . 21 . HA   1 1 
       258 1 1 1 1 21 ASN H    . 21 . HN   1 1 
       258 1 2 1 1 21 ASN HB2  . 21 . HB2  1 1 
       259 1 1 1 1 21 ASN H    . 21 . HN   1 1 
       259 1 2 1 1 21 ASN HB3  . 21 . HB1  1 1 
       260 1 1 1 1 21 ASN H    . 21 . HN   1 1 
       260 1 2 1 1 22 LEU H    . 22 . HN   1 1 
       261 1 1 1 1 21 ASN H    . 21 . HN   1 1 
       261 1 2 1 1 45 ALA H    . 45 . HN   1 1 
       262 1 1 1 1 21 ASN H    . 21 . HN   1 1 
       262 1 2 1 1 45 ALA MB   . 45 . HB#  1 1 
       263 1 1 1 1 21 ASN H    . 21 . HN   1 1 
       263 1 2 1 1 46 ALA HA   . 46 . HA   1 1 
       264 1 1 1 1 21 ASN H    . 21 . HN   1 1 
       264 1 2 1 1 46 ALA MB   . 46 . HB#  1 1 
       265 1 1 1 1 21 ASN HA   . 21 . HA   1 1 
       265 1 2 1 1 22 LEU H    . 22 . HN   1 1 
       266 1 1 1 1 21 ASN QB   . 21 . HB#  1 1 
       266 1 2 1 1 22 LEU MD1  . 22 . HD1# 1 1 
       267 1 1 1 1 21 ASN QB   . 21 . HB#  1 1 
       267 1 2 1 1 22 LEU MD2  . 22 . HD2# 1 1 
       268 1 1 1 1 21 ASN HB2  . 21 . HB2  1 1 
       268 1 2 1 1 21 ASN HD21 . 21 . HD21 1 1 
       269 1 1 1 1 21 ASN HB2  . 21 . HB2  1 1 
       269 1 2 1 1 21 ASN HD22 . 21 . HD22 1 1 
       270 1 1 1 1 21 ASN HB2  . 21 . HB2  1 1 
       270 1 2 1 1 22 LEU H    . 22 . HN   1 1 
       271 1 1 1 1 21 ASN HB3  . 21 . HB1  1 1 
       271 1 2 1 1 21 ASN HD21 . 21 . HD21 1 1 
       272 1 1 1 1 21 ASN HB3  . 21 . HB1  1 1 
       272 1 2 1 1 21 ASN HD22 . 21 . HD22 1 1 
       273 1 1 1 1 21 ASN HB3  . 21 . HB1  1 1 
       273 1 2 1 1 22 LEU H    . 22 . HN   1 1 
       274 1 1 1 1 22 LEU H    . 22 . HN   1 1 
       274 1 2 1 1 22 LEU HA   . 22 . HA   1 1 
       275 1 1 1 1 22 LEU H    . 22 . HN   1 1 
       275 1 2 1 1 22 LEU QB   . 22 . HB#  1 1 
       276 1 1 1 1 22 LEU H    . 22 . HN   1 1 
       276 1 2 1 1 22 LEU MD1  . 22 . HD1# 1 1 
       277 1 1 1 1 22 LEU H    . 22 . HN   1 1 
       277 1 2 1 1 22 LEU MD2  . 22 . HD2# 1 1 
       278 1 1 1 1 22 LEU H    . 22 . HN   1 1 
       278 1 2 1 1 22 LEU HG   . 22 . HG   1 1 
       279 1 1 1 1 22 LEU H    . 22 . HN   1 1 
       279 1 2 1 1 23 CYS H    . 23 . HN   1 1 
       280 1 1 1 1 22 LEU H    . 22 . HN   1 1 
       280 1 2 1 1 44 CYS HA   . 44 . HA   1 1 
       281 1 1 1 1 22 LEU H    . 22 . HN   1 1 
       281 1 2 1 1 45 ALA H    . 45 . HN   1 1 
       282 1 1 1 1 22 LEU H    . 22 . HN   1 1 
       282 1 2 1 1 45 ALA MB   . 45 . HB#  1 1 
       283 1 1 1 1 22 LEU H    . 22 . HN   1 1 
       283 1 2 1 1 45 ALA O    . 45 . O    1 1 
       284 1 1 1 1 22 LEU H    . 22 . HN   1 1 
       284 1 2 1 1 46 ALA HA   . 46 . HA   1 1 
       285 1 1 1 1 22 LEU HA   . 22 . HA   1 1 
       285 1 2 1 1 23 CYS H    . 23 . HN   1 1 
       286 1 1 1 1 22 LEU HA   . 22 . HA   1 1 
       286 1 2 1 1 23 CYS HA   . 23 . HA   1 1 
       287 1 1 1 1 22 LEU QB   . 22 . HB#  1 1 
       287 1 2 1 1 45 ALA H    . 45 . HN   1 1 
       288 1 1 1 1 22 LEU HB2  . 22 . HB2  1 1 
       288 1 2 1 1 60 CYS H    . 60 . HN   1 1 
       289 1 1 1 1 22 LEU HB3  . 22 . HB1  1 1 
       289 1 2 1 1 60 CYS H    . 60 . HN   1 1 
       290 1 1 1 1 22 LEU QD   . 22 . HD#  1 1 
       290 1 2 1 1 45 ALA HA   . 45 . HA   1 1 
       291 1 1 1 1 22 LEU QD   . 22 . HD#  1 1 
       291 1 2 1 1 45 ALA MB   . 45 . HB#  1 1 
       292 1 1 1 1 22 LEU MD1  . 22 . HD1# 1 1 
       292 1 2 1 1 23 CYS H    . 23 . HN   1 1 
       293 1 1 1 1 22 LEU MD1  . 22 . HD1# 1 1 
       293 1 2 1 1 25 ARG H    . 25 . HN   1 1 
       294 1 1 1 1 22 LEU MD1  . 22 . HD1# 1 1 
       294 1 2 1 1 45 ALA H    . 45 . HN   1 1 
       295 1 1 1 1 22 LEU MD1  . 22 . HD1# 1 1 
       295 1 2 1 1 47 THR H    . 47 . HN   1 1 
       296 1 1 1 1 22 LEU MD1  . 22 . HD1# 1 1 
       296 1 2 1 1 47 THR HA   . 47 . HA   1 1 
       297 1 1 1 1 22 LEU MD1  . 22 . HD1# 1 1 
       297 1 2 1 1 48 CYS H    . 48 . HN   1 1 
       298 1 1 1 1 22 LEU MD1  . 22 . HD1# 1 1 
       298 1 2 1 1 59 CYS HA   . 59 . HA   1 1 
       299 1 1 1 1 22 LEU MD1  . 22 . HD1# 1 1 
       299 1 2 1 1 59 CYS HB2  . 59 . HB2  1 1 
       300 1 1 1 1 22 LEU MD1  . 22 . HD1# 1 1 
       300 1 2 1 1 59 CYS HB3  . 59 . HB1  1 1 
       301 1 1 1 1 22 LEU MD1  . 22 . HD1# 1 1 
       301 1 2 1 1 60 CYS H    . 60 . HN   1 1 
       302 1 1 1 1 22 LEU MD1  . 22 . HD1# 1 1 
       302 1 2 1 1 61 SER HA   . 61 . HA   1 1 
       303 1 1 1 1 22 LEU MD1  . 22 . HD1# 1 1 
       303 1 2 1 1 61 SER QB   . 61 . HB#  1 1 
       304 1 1 1 1 22 LEU MD2  . 22 . HD2# 1 1 
       304 1 2 1 1 23 CYS H    . 23 . HN   1 1 
       305 1 1 1 1 22 LEU MD2  . 22 . HD2# 1 1 
       305 1 2 1 1 47 THR HA   . 47 . HA   1 1 
       306 1 1 1 1 22 LEU MD2  . 22 . HD2# 1 1 
       306 1 2 1 1 48 CYS H    . 48 . HN   1 1 
       307 1 1 1 1 22 LEU MD2  . 22 . HD2# 1 1 
       307 1 2 1 1 59 CYS HB2  . 59 . HB2  1 1 
       308 1 1 1 1 22 LEU MD2  . 22 . HD2# 1 1 
       308 1 2 1 1 59 CYS HB3  . 59 . HB1  1 1 
       309 1 1 1 1 22 LEU MD2  . 22 . HD2# 1 1 
       309 1 2 1 1 60 CYS H    . 60 . HN   1 1 
       310 1 1 1 1 22 LEU MD2  . 22 . HD2# 1 1 
       310 1 2 1 1 61 SER HA   . 61 . HA   1 1 
       311 1 1 1 1 22 LEU MD2  . 22 . HD2# 1 1 
       311 1 2 1 1 61 SER QB   . 61 . HB#  1 1 
       312 1 1 1 1 22 LEU N    . 22 . N    1 1 
       312 1 2 1 1 45 ALA O    . 45 . O    1 1 
       313 1 1 1 1 22 LEU O    . 22 . O    1 1 
       313 1 2 1 1 45 ALA H    . 45 . HN   1 1 
       314 1 1 1 1 22 LEU O    . 22 . O    1 1 
       314 1 2 1 1 45 ALA N    . 45 . N    1 1 
       315 1 1 1 1 23 CYS H    . 23 . HN   1 1 
       315 1 2 1 1 23 CYS HA   . 23 . HA   1 1 
       316 1 1 1 1 23 CYS H    . 23 . HN   1 1 
       316 1 2 1 1 23 CYS HB2  . 23 . HB2  1 1 
       317 1 1 1 1 23 CYS H    . 23 . HN   1 1 
       317 1 2 1 1 23 CYS HB3  . 23 . HB1  1 1 
       318 1 1 1 1 23 CYS H    . 23 . HN   1 1 
       318 1 2 1 1 24 TYR H    . 24 . HN   1 1 
       319 1 1 1 1 23 CYS H    . 23 . HN   1 1 
       319 1 2 1 1 60 CYS H    . 60 . HN   1 1 
       320 1 1 1 1 23 CYS H    . 23 . HN   1 1 
       320 1 2 1 1 60 CYS O    . 60 . O    1 1 
       321 1 1 1 1 23 CYS H    . 23 . HN   1 1 
       321 1 2 1 1 61 SER HA   . 61 . HA   1 1 
       322 1 1 1 1 23 CYS HA   . 23 . HA   1 1 
       322 1 2 1 1 23 CYS HB2  . 23 . HB2  1 1 
       323 1 1 1 1 23 CYS HA   . 23 . HA   1 1 
       323 1 2 1 1 23 CYS HB3  . 23 . HB1  1 1 
       324 1 1 1 1 23 CYS HA   . 23 . HA   1 1 
       324 1 2 1 1 24 TYR H    . 24 . HN   1 1 
       325 1 1 1 1 23 CYS HA   . 23 . HA   1 1 
       325 1 2 1 1 24 TYR QD   . 24 . HD#  1 1 
       326 1 1 1 1 23 CYS HA   . 23 . HA   1 1 
       326 1 2 1 1 43 GLY H    . 43 . HN   1 1 
       327 1 1 1 1 23 CYS HA   . 23 . HA   1 1 
       327 1 2 1 1 44 CYS HA   . 44 . HA   1 1 
       328 1 1 1 1 23 CYS HA   . 23 . HA   1 1 
       328 1 2 1 1 45 ALA H    . 45 . HN   1 1 
       329 1 1 1 1 23 CYS HB2  . 23 . HB2  1 1 
       329 1 2 1 1 24 TYR H    . 24 . HN   1 1 
       330 1 1 1 1 23 CYS HB2  . 23 . HB2  1 1 
       330 1 2 1 1 43 GLY H    . 43 . HN   1 1 
       331 1 1 1 1 23 CYS HB2  . 23 . HB2  1 1 
       331 1 2 1 1 60 CYS H    . 60 . HN   1 1 
       332 1 1 1 1 23 CYS HB2  . 23 . HB2  1 1 
       332 1 2 1 1 66 ASN HA   . 66 . HA   1 1 
       333 1 1 1 1 23 CYS HB2  . 23 . HB2  1 1 
       333 1 2 1 1 66 ASN QD   . 66 . HD2# 1 1 
       334 1 1 1 1 23 CYS HB3  . 23 . HB1  1 1 
       334 1 2 1 1 24 TYR H    . 24 . HN   1 1 
       335 1 1 1 1 23 CYS HB3  . 23 . HB1  1 1 
       335 1 2 1 1 43 GLY H    . 43 . HN   1 1 
       336 1 1 1 1 23 CYS HB3  . 23 . HB1  1 1 
       336 1 2 1 1 66 ASN HA   . 66 . HA   1 1 
       337 1 1 1 1 23 CYS HB3  . 23 . HB1  1 1 
       337 1 2 1 1 66 ASN QD   . 66 . HD2# 1 1 
       338 1 1 1 1 23 CYS N    . 23 . N    1 1 
       338 1 2 1 1 60 CYS O    . 60 . O    1 1 
       339 1 1 1 1 23 CYS O    . 23 . O    1 1 
       339 1 2 1 1 60 CYS H    . 60 . HN   1 1 
       340 1 1 1 1 23 CYS O    . 23 . O    1 1 
       340 1 2 1 1 60 CYS N    . 60 . N    1 1 
       341 1 1 1 1 24 TYR H    . 24 . HN   1 1 
       341 1 2 1 1 24 TYR HA   . 24 . HA   1 1 
       342 1 1 1 1 24 TYR H    . 24 . HN   1 1 
       342 1 2 1 1 24 TYR HB2  . 24 . HB2  1 1 
       343 1 1 1 1 24 TYR H    . 24 . HN   1 1 
       343 1 2 1 1 24 TYR HB3  . 24 . HB1  1 1 
       344 1 1 1 1 24 TYR H    . 24 . HN   1 1 
       344 1 2 1 1 24 TYR QD   . 24 . HD#  1 1 
       345 1 1 1 1 24 TYR H    . 24 . HN   1 1 
       345 1 2 1 1 24 TYR QE   . 24 . HE#  1 1 
       346 1 1 1 1 24 TYR H    . 24 . HN   1 1 
       346 1 2 1 1 43 GLY H    . 43 . HN   1 1 
       347 1 1 1 1 24 TYR H    . 24 . HN   1 1 
       347 1 2 1 1 43 GLY O    . 43 . O    1 1 
       348 1 1 1 1 24 TYR H    . 24 . HN   1 1 
       348 1 2 1 1 44 CYS HA   . 44 . HA   1 1 
       349 1 1 1 1 24 TYR H    . 24 . HN   1 1 
       349 1 2 1 1 45 ALA H    . 45 . HN   1 1 
       350 1 1 1 1 24 TYR H    . 24 . HN   1 1 
       350 1 2 1 1 66 ASN HD21 . 66 . HD21 1 1 
       351 1 1 1 1 24 TYR H    . 24 . HN   1 1 
       351 1 2 1 1 66 ASN HD22 . 66 . HD22 1 1 
       352 1 1 1 1 24 TYR HA   . 24 . HA   1 1 
       352 1 2 1 1 24 TYR HB2  . 24 . HB2  1 1 
       353 1 1 1 1 24 TYR HA   . 24 . HA   1 1 
       353 1 2 1 1 24 TYR HB3  . 24 . HB1  1 1 
       354 1 1 1 1 24 TYR HA   . 24 . HA   1 1 
       354 1 2 1 1 24 TYR QD   . 24 . HD#  1 1 
       355 1 1 1 1 24 TYR HA   . 24 . HA   1 1 
       355 1 2 1 1 25 ARG H    . 25 . HN   1 1 
       356 1 1 1 1 24 TYR HA   . 24 . HA   1 1 
       356 1 2 1 1 58 THR H    . 58 . HN   1 1 
       357 1 1 1 1 24 TYR HA   . 24 . HA   1 1 
       357 1 2 1 1 59 CYS HA   . 59 . HA   1 1 
       358 1 1 1 1 24 TYR HA   . 24 . HA   1 1 
       358 1 2 1 1 59 CYS HB3  . 59 . HB1  1 1 
       359 1 1 1 1 24 TYR HA   . 24 . HA   1 1 
       359 1 2 1 1 60 CYS H    . 60 . HN   1 1 
       360 1 1 1 1 24 TYR QB   . 24 . HB#  1 1 
       360 1 2 1 1 45 ALA H    . 45 . HN   1 1 
       361 1 1 1 1 24 TYR QB   . 24 . HB#  1 1 
       361 1 2 1 1 59 CYS HA   . 59 . HA   1 1 
       362 1 1 1 1 24 TYR HB2  . 24 . HB2  1 1 
       362 1 2 1 1 24 TYR QD   . 24 . HD#  1 1 
       363 1 1 1 1 24 TYR HB2  . 24 . HB2  1 1 
       363 1 2 1 1 24 TYR QE   . 24 . HE#  1 1 
       364 1 1 1 1 24 TYR HB2  . 24 . HB2  1 1 
       364 1 2 1 1 25 ARG H    . 25 . HN   1 1 
       365 1 1 1 1 24 TYR HB2  . 24 . HB2  1 1 
       365 1 2 1 1 43 GLY H    . 43 . HN   1 1 
       366 1 1 1 1 24 TYR HB3  . 24 . HB1  1 1 
       366 1 2 1 1 24 TYR QD   . 24 . HD#  1 1 
       367 1 1 1 1 24 TYR HB3  . 24 . HB1  1 1 
       367 1 2 1 1 24 TYR QE   . 24 . HE#  1 1 
       368 1 1 1 1 24 TYR HB3  . 24 . HB1  1 1 
       368 1 2 1 1 25 ARG H    . 25 . HN   1 1 
       369 1 1 1 1 24 TYR HB3  . 24 . HB1  1 1 
       369 1 2 1 1 43 GLY H    . 43 . HN   1 1 
       370 1 1 1 1 24 TYR HB3  . 24 . HB1  1 1 
       370 1 2 1 1 58 THR H    . 58 . HN   1 1 
       371 1 1 1 1 24 TYR QD   . 24 . HD#  1 1 
       371 1 2 1 1 25 ARG H    . 25 . HN   1 1 
       372 1 1 1 1 24 TYR QD   . 24 . HD#  1 1 
       372 1 2 1 1 25 ARG HA   . 25 . HA   1 1 
       373 1 1 1 1 24 TYR QD   . 24 . HD#  1 1 
       373 1 2 1 1 26 LYS H    . 26 . HN   1 1 
       374 1 1 1 1 24 TYR QD   . 24 . HD#  1 1 
       374 1 2 1 1 26 LYS HA   . 26 . HA   1 1 
       375 1 1 1 1 24 TYR QD   . 24 . HD#  1 1 
       375 1 2 1 1 26 LYS HB2  . 26 . HB2  1 1 
       376 1 1 1 1 24 TYR QD   . 24 . HD#  1 1 
       376 1 2 1 1 26 LYS HB3  . 26 . HB1  1 1 
       377 1 1 1 1 24 TYR QD   . 24 . HD#  1 1 
       377 1 2 1 1 26 LYS QG   . 26 . HG#  1 1 
       378 1 1 1 1 24 TYR QD   . 24 . HD#  1 1 
       378 1 2 1 1 42 LEU HA   . 42 . HA   1 1 
       379 1 1 1 1 24 TYR QD   . 24 . HD#  1 1 
       379 1 2 1 1 44 CYS H    . 44 . HN   1 1 
       380 1 1 1 1 24 TYR QD   . 24 . HD#  1 1 
       380 1 2 1 1 44 CYS HA   . 44 . HA   1 1 
       381 1 1 1 1 24 TYR QD   . 24 . HD#  1 1 
       381 1 2 1 1 45 ALA H    . 45 . HN   1 1 
       382 1 1 1 1 24 TYR QD   . 24 . HD#  1 1 
       382 1 2 1 1 45 ALA MB   . 45 . HB#  1 1 
       383 1 1 1 1 24 TYR QD   . 24 . HD#  1 1 
       383 1 2 1 1 49 PRO HD2  . 49 . HD2  1 1 
       384 1 1 1 1 24 TYR QD   . 24 . HD#  1 1 
       384 1 2 1 1 49 PRO HD3  . 49 . HD1  1 1 
       385 1 1 1 1 24 TYR QD   . 24 . HD#  1 1 
       385 1 2 1 1 57 VAL MG1  . 57 . HG1# 1 1 
       386 1 1 1 1 24 TYR QD   . 24 . HD#  1 1 
       386 1 2 1 1 57 VAL MG2  . 57 . HG2# 1 1 
       387 1 1 1 1 24 TYR QD   . 24 . HD#  1 1 
       387 1 2 1 1 58 THR H    . 58 . HN   1 1 
       388 1 1 1 1 24 TYR QE   . 24 . HE#  1 1 
       388 1 2 1 1 26 LYS H    . 26 . HN   1 1 
       389 1 1 1 1 24 TYR QE   . 24 . HE#  1 1 
       389 1 2 1 1 26 LYS HA   . 26 . HA   1 1 
       390 1 1 1 1 24 TYR QE   . 24 . HE#  1 1 
       390 1 2 1 1 26 LYS HB2  . 26 . HB2  1 1 
       391 1 1 1 1 24 TYR QE   . 24 . HE#  1 1 
       391 1 2 1 1 26 LYS HB3  . 26 . HB1  1 1 
       392 1 1 1 1 24 TYR QE   . 24 . HE#  1 1 
       392 1 2 1 1 26 LYS QG   . 26 . HG#  1 1 
       393 1 1 1 1 24 TYR QE   . 24 . HE#  1 1 
       393 1 2 1 1 42 LEU HA   . 42 . HA   1 1 
       394 1 1 1 1 24 TYR QE   . 24 . HE#  1 1 
       394 1 2 1 1 43 GLY QA   . 43 . HA#  1 1 
       395 1 1 1 1 24 TYR QE   . 24 . HE#  1 1 
       395 1 2 1 1 44 CYS H    . 44 . HN   1 1 
       396 1 1 1 1 24 TYR QE   . 24 . HE#  1 1 
       396 1 2 1 1 44 CYS HA   . 44 . HA   1 1 
       397 1 1 1 1 24 TYR QE   . 24 . HE#  1 1 
       397 1 2 1 1 45 ALA MB   . 45 . HB#  1 1 
       398 1 1 1 1 24 TYR N    . 24 . N    1 1 
       398 1 2 1 1 43 GLY O    . 43 . O    1 1 
       399 1 1 1 1 24 TYR O    . 24 . O    1 1 
       399 1 2 1 1 43 GLY H    . 43 . HN   1 1 
       400 1 1 1 1 24 TYR O    . 24 . O    1 1 
       400 1 2 1 1 43 GLY N    . 43 . N    1 1 
       401 1 1 1 1 25 ARG H    . 25 . HN   1 1 
       401 1 2 1 1 25 ARG QG   . 25 . HG#  1 1 
       402 1 1 1 1 25 ARG H    . 25 . HN   1 1 
       402 1 2 1 1 26 LYS H    . 26 . HN   1 1 
       403 1 1 1 1 25 ARG H    . 25 . HN   1 1 
       403 1 2 1 1 58 THR H    . 58 . HN   1 1 
       404 1 1 1 1 25 ARG H    . 25 . HN   1 1 
       404 1 2 1 1 58 THR O    . 58 . O    1 1 
       405 1 1 1 1 25 ARG H    . 25 . HN   1 1 
       405 1 2 1 1 59 CYS HA   . 59 . HA   1 1 
       406 1 1 1 1 25 ARG HA   . 25 . HA   1 1 
       406 1 2 1 1 25 ARG HG2  . 25 . HG2  1 1 
       407 1 1 1 1 25 ARG HA   . 25 . HA   1 1 
       407 1 2 1 1 25 ARG HG3  . 25 . HG1  1 1 
       408 1 1 1 1 25 ARG HA   . 25 . HA   1 1 
       408 1 2 1 1 26 LYS H    . 26 . HN   1 1 
       409 1 1 1 1 25 ARG HA   . 25 . HA   1 1 
       409 1 2 1 1 26 LYS HA   . 26 . HA   1 1 
       410 1 1 1 1 25 ARG HA   . 25 . HA   1 1 
       410 1 2 1 1 42 LEU HA   . 42 . HA   1 1 
       411 1 1 1 1 25 ARG HA   . 25 . HA   1 1 
       411 1 2 1 1 42 LEU MD2  . 42 . HD2# 1 1 
       412 1 1 1 1 25 ARG HA   . 25 . HA   1 1 
       412 1 2 1 1 43 GLY H    . 43 . HN   1 1 
       413 1 1 1 1 25 ARG QB   . 25 . HB#  1 1 
       413 1 2 1 1 26 LYS H    . 26 . HN   1 1 
       414 1 1 1 1 25 ARG N    . 25 . N    1 1 
       414 1 2 1 1 58 THR O    . 58 . O    1 1 
       415 1 1 1 1 26 LYS H    . 26 . HN   1 1 
       415 1 2 1 1 26 LYS HA   . 26 . HA   1 1 
       416 1 1 1 1 26 LYS H    . 26 . HN   1 1 
       416 1 2 1 1 26 LYS HB2  . 26 . HB2  1 1 
       417 1 1 1 1 26 LYS H    . 26 . HN   1 1 
       417 1 2 1 1 26 LYS HB3  . 26 . HB1  1 1 
       418 1 1 1 1 26 LYS H    . 26 . HN   1 1 
       418 1 2 1 1 26 LYS QE   . 26 . HE#  1 1 
       419 1 1 1 1 26 LYS H    . 26 . HN   1 1 
       419 1 2 1 1 26 LYS QG   . 26 . HG#  1 1 
       420 1 1 1 1 26 LYS H    . 26 . HN   1 1 
       420 1 2 1 1 27 MET H    . 27 . HN   1 1 
       421 1 1 1 1 26 LYS H    . 26 . HN   1 1 
       421 1 2 1 1 27 MET HA   . 27 . HA   1 1 
       422 1 1 1 1 26 LYS H    . 26 . HN   1 1 
       422 1 2 1 1 40 VAL HA   . 40 . HA   1 1 
       423 1 1 1 1 26 LYS H    . 26 . HN   1 1 
       423 1 2 1 1 41 GLU H    . 41 . HN   1 1 
       424 1 1 1 1 26 LYS H    . 26 . HN   1 1 
       424 1 2 1 1 41 GLU HB2  . 41 . HB2  1 1 
       425 1 1 1 1 26 LYS H    . 26 . HN   1 1 
       425 1 2 1 1 41 GLU O    . 41 . O    1 1 
       426 1 1 1 1 26 LYS H    . 26 . HN   1 1 
       426 1 2 1 1 42 LEU HA   . 42 . HA   1 1 
       427 1 1 1 1 26 LYS HA   . 26 . HA   1 1 
       427 1 2 1 1 26 LYS HB2  . 26 . HB2  1 1 
       428 1 1 1 1 26 LYS HA   . 26 . HA   1 1 
       428 1 2 1 1 26 LYS HB3  . 26 . HB1  1 1 
       429 1 1 1 1 26 LYS HA   . 26 . HA   1 1 
       429 1 2 1 1 27 MET H    . 27 . HN   1 1 
       430 1 1 1 1 26 LYS HA   . 26 . HA   1 1 
       430 1 2 1 1 27 MET HA   . 27 . HA   1 1 
       431 1 1 1 1 26 LYS HA   . 26 . HA   1 1 
       431 1 2 1 1 56 GLU H    . 56 . HN   1 1 
       432 1 1 1 1 26 LYS HA   . 26 . HA   1 1 
       432 1 2 1 1 57 VAL HA   . 57 . HA   1 1 
       433 1 1 1 1 26 LYS HA   . 26 . HA   1 1 
       433 1 2 1 1 57 VAL MG1  . 57 . HG1# 1 1 
       434 1 1 1 1 26 LYS HA   . 26 . HA   1 1 
       434 1 2 1 1 57 VAL MG2  . 57 . HG2# 1 1 
       435 1 1 1 1 26 LYS HA   . 26 . HA   1 1 
       435 1 2 1 1 58 THR H    . 58 . HN   1 1 
       436 1 1 1 1 26 LYS HB2  . 26 . HB2  1 1 
       436 1 2 1 1 27 MET H    . 27 . HN   1 1 
       437 1 1 1 1 26 LYS HB2  . 26 . HB2  1 1 
       437 1 2 1 1 28 TRP HE3  . 28 . HE3  1 1 
       438 1 1 1 1 26 LYS HB3  . 26 . HB1  1 1 
       438 1 2 1 1 27 MET H    . 27 . HN   1 1 
       439 1 1 1 1 26 LYS HB3  . 26 . HB1  1 1 
       439 1 2 1 1 28 TRP HE3  . 28 . HE3  1 1 
       440 1 1 1 1 26 LYS QG   . 26 . HG#  1 1 
       440 1 2 1 1 27 MET H    . 27 . HN   1 1 
       441 1 1 1 1 26 LYS QG   . 26 . HG#  1 1 
       441 1 2 1 1 27 MET HA   . 27 . HA   1 1 
       442 1 1 1 1 26 LYS N    . 26 . N    1 1 
       442 1 2 1 1 41 GLU O    . 41 . O    1 1 
       443 1 1 1 1 26 LYS O    . 26 . O    1 1 
       443 1 2 1 1 41 GLU H    . 41 . HN   1 1 
       444 1 1 1 1 26 LYS O    . 26 . O    1 1 
       444 1 2 1 1 41 GLU N    . 41 . N    1 1 
       445 1 1 1 1 27 MET H    . 27 . HN   1 1 
       445 1 2 1 1 27 MET HA   . 27 . HA   1 1 
       446 1 1 1 1 27 MET H    . 27 . HN   1 1 
       446 1 2 1 1 27 MET HB2  . 27 . HB2  1 1 
       447 1 1 1 1 27 MET H    . 27 . HN   1 1 
       447 1 2 1 1 27 MET HB3  . 27 . HB1  1 1 
       448 1 1 1 1 27 MET H    . 27 . HN   1 1 
       448 1 2 1 1 27 MET QG   . 27 . HG#  1 1 
       449 1 1 1 1 27 MET H    . 27 . HN   1 1 
       449 1 2 1 1 28 TRP H    . 28 . HN   1 1 
       450 1 1 1 1 27 MET H    . 27 . HN   1 1 
       450 1 2 1 1 41 GLU HB2  . 41 . HB2  1 1 
       451 1 1 1 1 27 MET H    . 27 . HN   1 1 
       451 1 2 1 1 56 GLU H    . 56 . HN   1 1 
       452 1 1 1 1 27 MET H    . 27 . HN   1 1 
       452 1 2 1 1 57 VAL HA   . 57 . HA   1 1 
       453 1 1 1 1 27 MET H    . 27 . HN   1 1 
       453 1 2 1 1 57 VAL MG1  . 57 . HG1# 1 1 
       454 1 1 1 1 27 MET H    . 27 . HN   1 1 
       454 1 2 1 1 57 VAL MG2  . 57 . HG2# 1 1 
       455 1 1 1 1 27 MET HA   . 27 . HA   1 1 
       455 1 2 1 1 27 MET HB2  . 27 . HB2  1 1 
       456 1 1 1 1 27 MET HA   . 27 . HA   1 1 
       456 1 2 1 1 27 MET HB3  . 27 . HB1  1 1 
       457 1 1 1 1 27 MET HA   . 27 . HA   1 1 
       457 1 2 1 1 27 MET HG2  . 27 . HG2  1 1 
       458 1 1 1 1 27 MET HA   . 27 . HA   1 1 
       458 1 2 1 1 27 MET HG3  . 27 . HG1  1 1 
       459 1 1 1 1 27 MET HA   . 27 . HA   1 1 
       459 1 2 1 1 28 TRP H    . 28 . HN   1 1 
       460 1 1 1 1 27 MET HA   . 27 . HA   1 1 
       460 1 2 1 1 28 TRP HA   . 28 . HA   1 1 
       461 1 1 1 1 27 MET HA   . 27 . HA   1 1 
       461 1 2 1 1 28 TRP HB2  . 28 . HB2  1 1 
       462 1 1 1 1 27 MET HA   . 27 . HA   1 1 
       462 1 2 1 1 28 TRP HB3  . 28 . HB1  1 1 
       463 1 1 1 1 27 MET HA   . 27 . HA   1 1 
       463 1 2 1 1 28 TRP HD1  . 28 . HD1  1 1 
       464 1 1 1 1 27 MET HA   . 27 . HA   1 1 
       464 1 2 1 1 38 LYS HB2  . 38 . HB2  1 1 
       465 1 1 1 1 27 MET HA   . 27 . HA   1 1 
       465 1 2 1 1 38 LYS HB3  . 38 . HB1  1 1 
       466 1 1 1 1 27 MET HA   . 27 . HA   1 1 
       466 1 2 1 1 38 LYS QG   . 38 . HG#  1 1 
       467 1 1 1 1 27 MET HA   . 27 . HA   1 1 
       467 1 2 1 1 39 VAL HB   . 39 . HB   1 1 
       468 1 1 1 1 27 MET HA   . 27 . HA   1 1 
       468 1 2 1 1 39 VAL QG   . 39 . HG#  1 1 
       469 1 1 1 1 27 MET HA   . 27 . HA   1 1 
       469 1 2 1 1 40 VAL HA   . 40 . HA   1 1 
       470 1 1 1 1 27 MET HA   . 27 . HA   1 1 
       470 1 2 1 1 40 VAL MG1  . 40 . HG1# 1 1 
       471 1 1 1 1 27 MET HA   . 27 . HA   1 1 
       471 1 2 1 1 40 VAL MG2  . 40 . HG2# 1 1 
       472 1 1 1 1 27 MET HA   . 27 . HA   1 1 
       472 1 2 1 1 41 GLU H    . 41 . HN   1 1 
       473 1 1 1 1 27 MET HB2  . 27 . HB2  1 1 
       473 1 2 1 1 28 TRP H    . 28 . HN   1 1 
       474 1 1 1 1 27 MET HB3  . 27 . HB1  1 1 
       474 1 2 1 1 28 TRP H    . 28 . HN   1 1 
       475 1 1 1 1 27 MET HG2  . 27 . HG2  1 1 
       475 1 2 1 1 28 TRP H    . 28 . HN   1 1 
       476 1 1 1 1 27 MET HG2  . 27 . HG2  1 1 
       476 1 2 1 1 40 VAL HA   . 40 . HA   1 1 
       477 1 1 1 1 27 MET HG2  . 27 . HG2  1 1 
       477 1 2 1 1 40 VAL MG2  . 40 . HG2# 1 1 
       478 1 1 1 1 27 MET HG3  . 27 . HG1  1 1 
       478 1 2 1 1 28 TRP H    . 28 . HN   1 1 
       479 1 1 1 1 27 MET HG3  . 27 . HG1  1 1 
       479 1 2 1 1 40 VAL HA   . 40 . HA   1 1 
       480 1 1 1 1 27 MET HG3  . 27 . HG1  1 1 
       480 1 2 1 1 40 VAL MG2  . 40 . HG2# 1 1 
       481 1 1 1 1 28 TRP H    . 28 . HN   1 1 
       481 1 2 1 1 28 TRP HB2  . 28 . HB2  1 1 
       482 1 1 1 1 28 TRP H    . 28 . HN   1 1 
       482 1 2 1 1 28 TRP HB3  . 28 . HB1  1 1 
       483 1 1 1 1 28 TRP H    . 28 . HN   1 1 
       483 1 2 1 1 28 TRP HE3  . 28 . HE3  1 1 
       484 1 1 1 1 28 TRP H    . 28 . HN   1 1 
       484 1 2 1 1 29 CYS H    . 29 . HN   1 1 
       485 1 1 1 1 28 TRP H    . 28 . HN   1 1 
       485 1 2 1 1 38 LYS HA   . 38 . HA   1 1 
       486 1 1 1 1 28 TRP H    . 28 . HN   1 1 
       486 1 2 1 1 38 LYS HB2  . 38 . HB2  1 1 
       487 1 1 1 1 28 TRP H    . 28 . HN   1 1 
       487 1 2 1 1 38 LYS QG   . 38 . HG#  1 1 
       488 1 1 1 1 28 TRP H    . 28 . HN   1 1 
       488 1 2 1 1 39 VAL H    . 39 . HN   1 1 
       489 1 1 1 1 28 TRP H    . 28 . HN   1 1 
       489 1 2 1 1 39 VAL HB   . 39 . HB   1 1 
       490 1 1 1 1 28 TRP H    . 28 . HN   1 1 
       490 1 2 1 1 39 VAL QG   . 39 . HG#  1 1 
       491 1 1 1 1 28 TRP HA   . 28 . HA   1 1 
       491 1 2 1 1 28 TRP HB2  . 28 . HB2  1 1 
       492 1 1 1 1 28 TRP HA   . 28 . HA   1 1 
       492 1 2 1 1 28 TRP HB3  . 28 . HB1  1 1 
       493 1 1 1 1 28 TRP HA   . 28 . HA   1 1 
       493 1 2 1 1 28 TRP HD1  . 28 . HD1  1 1 
       494 1 1 1 1 28 TRP HA   . 28 . HA   1 1 
       494 1 2 1 1 29 CYS H    . 29 . HN   1 1 
       495 1 1 1 1 28 TRP HA   . 28 . HA   1 1 
       495 1 2 1 1 29 CYS HA   . 29 . HA   1 1 
       496 1 1 1 1 28 TRP HA   . 28 . HA   1 1 
       496 1 2 1 1 56 GLU H    . 56 . HN   1 1 
       497 1 1 1 1 28 TRP HB2  . 28 . HB2  1 1 
       497 1 2 1 1 29 CYS H    . 29 . HN   1 1 
       498 1 1 1 1 28 TRP HB2  . 28 . HB2  1 1 
       498 1 2 1 1 55 GLU HA   . 55 . HA   1 1 
       499 1 1 1 1 28 TRP HB3  . 28 . HB1  1 1 
       499 1 2 1 1 29 CYS H    . 29 . HN   1 1 
       500 1 1 1 1 28 TRP HB3  . 28 . HB1  1 1 
       500 1 2 1 1 55 GLU HA   . 55 . HA   1 1 
       501 1 1 1 1 28 TRP HD1  . 28 . HD1  1 1 
       501 1 2 1 1 29 CYS H    . 29 . HN   1 1 
       502 1 1 1 1 28 TRP HD1  . 28 . HD1  1 1 
       502 1 2 1 1 39 VAL HB   . 39 . HB   1 1 
       503 1 1 1 1 28 TRP HD1  . 28 . HD1  1 1 
       503 1 2 1 1 39 VAL MG1  . 39 . HG1# 1 1 
       504 1 1 1 1 28 TRP HD1  . 28 . HD1  1 1 
       504 1 2 1 1 39 VAL MG2  . 39 . HG2# 1 1 
       505 1 1 1 1 28 TRP HE1  . 28 . HE1  1 1 
       505 1 2 1 1 30 ASP HA   . 30 . HA   1 1 
       506 1 1 1 1 28 TRP HE1  . 28 . HE1  1 1 
       506 1 2 1 1 30 ASP QB   . 30 . HB#  1 1 
       507 1 1 1 1 28 TRP HE1  . 28 . HE1  1 1 
       507 1 2 1 1 39 VAL HB   . 39 . HB   1 1 
       508 1 1 1 1 28 TRP HE1  . 28 . HE1  1 1 
       508 1 2 1 1 39 VAL MG1  . 39 . HG1# 1 1 
       509 1 1 1 1 28 TRP HE1  . 28 . HE1  1 1 
       509 1 2 1 1 39 VAL MG2  . 39 . HG2# 1 1 
       510 1 1 1 1 28 TRP HE1  . 28 . HE1  1 1 
       510 1 2 1 1 41 GLU HB2  . 41 . HB2  1 1 
       511 1 1 1 1 28 TRP HE1  . 28 . HE1  1 1 
       511 1 2 1 1 41 GLU HB3  . 41 . HB1  1 1 
       512 1 1 1 1 28 TRP HE3  . 28 . HE3  1 1 
       512 1 2 1 1 29 CYS H    . 29 . HN   1 1 
       513 1 1 1 1 28 TRP HZ2  . 28 . HZ2  1 1 
       513 1 2 1 1 39 VAL HB   . 39 . HB   1 1 
       514 1 1 1 1 28 TRP HZ2  . 28 . HZ2  1 1 
       514 1 2 1 1 39 VAL MG1  . 39 . HG1# 1 1 
       515 1 1 1 1 28 TRP HZ2  . 28 . HZ2  1 1 
       515 1 2 1 1 39 VAL MG2  . 39 . HG2# 1 1 
       516 1 1 1 1 28 TRP HZ3  . 28 . HZ3  1 1 
       516 1 2 1 1 41 GLU HB2  . 41 . HB2  1 1 
       517 1 1 1 1 29 CYS CB   . 29 . CB   1 1 
       517 1 2 1 1 33 CYS SG   . 33 . SG   1 1 
       518 1 1 1 1 29 CYS H    . 29 . HN   1 1 
       518 1 2 1 1 29 CYS HB2  . 29 . HB2  1 1 
       519 1 1 1 1 29 CYS H    . 29 . HN   1 1 
       519 1 2 1 1 29 CYS HB3  . 29 . HB1  1 1 
       520 1 1 1 1 29 CYS H    . 29 . HN   1 1 
       520 1 2 1 1 38 LYS HB2  . 38 . HB2  1 1 
       521 1 1 1 1 29 CYS H    . 29 . HN   1 1 
       521 1 2 1 1 38 LYS QG   . 38 . HG#  1 1 
       522 1 1 1 1 29 CYS HA   . 29 . HA   1 1 
       522 1 2 1 1 29 CYS HB2  . 29 . HB2  1 1 
       523 1 1 1 1 29 CYS HA   . 29 . HA   1 1 
       523 1 2 1 1 29 CYS HB3  . 29 . HB1  1 1 
       524 1 1 1 1 29 CYS HA   . 29 . HA   1 1 
       524 1 2 1 1 30 ASP H    . 30 . HN   1 1 
       525 1 1 1 1 29 CYS HA   . 29 . HA   1 1 
       525 1 2 1 1 30 ASP HA   . 30 . HA   1 1 
       526 1 1 1 1 29 CYS HA   . 29 . HA   1 1 
       526 1 2 1 1 33 CYS QB   . 33 . HB#  1 1 
       527 1 1 1 1 29 CYS HA   . 29 . HA   1 1 
       527 1 2 1 1 34 SER H    . 34 . HN   1 1 
       528 1 1 1 1 29 CYS HA   . 29 . HA   1 1 
       528 1 2 1 1 38 LYS H    . 38 . HN   1 1 
       529 1 1 1 1 29 CYS HA   . 29 . HA   1 1 
       529 1 2 1 1 38 LYS HA   . 38 . HA   1 1 
       530 1 1 1 1 29 CYS HA   . 29 . HA   1 1 
       530 1 2 1 1 39 VAL H    . 39 . HN   1 1 
       531 1 1 1 1 29 CYS HA   . 29 . HA   1 1 
       531 1 2 1 1 39 VAL QG   . 39 . HG#  1 1 
       532 1 1 1 1 29 CYS HB2  . 29 . HB2  1 1 
       532 1 2 1 1 30 ASP H    . 30 . HN   1 1 
       533 1 1 1 1 29 CYS HB2  . 29 . HB2  1 1 
       533 1 2 1 1 38 LYS HA   . 38 . HA   1 1 
       534 1 1 1 1 29 CYS HB3  . 29 . HB1  1 1 
       534 1 2 1 1 30 ASP H    . 30 . HN   1 1 
       535 1 1 1 1 29 CYS HB3  . 29 . HB1  1 1 
       535 1 2 1 1 38 LYS HA   . 38 . HA   1 1 
       536 1 1 1 1 29 CYS SG   . 29 . SG   1 1 
       536 1 2 1 1 33 CYS CB   . 33 . CB   1 1 
       537 1 1 1 1 29 CYS SG   . 29 . SG   1 1 
       537 1 2 1 1 33 CYS SG   . 33 . SG   1 1 
       538 1 1 1 1 30 ASP H    . 30 . HN   1 1 
       538 1 2 1 1 30 ASP HB2  . 30 . HB2  1 1 
       539 1 1 1 1 30 ASP H    . 30 . HN   1 1 
       539 1 2 1 1 30 ASP HB3  . 30 . HB1  1 1 
       540 1 1 1 1 30 ASP H    . 30 . HN   1 1 
       540 1 2 1 1 33 CYS QB   . 33 . HB#  1 1 
       541 1 1 1 1 30 ASP H    . 30 . HN   1 1 
       541 1 2 1 1 34 SER H    . 34 . HN   1 1 
       542 1 1 1 1 30 ASP H    . 30 . HN   1 1 
       542 1 2 1 1 38 LYS HA   . 38 . HA   1 1 
       543 1 1 1 1 30 ASP H    . 30 . HN   1 1 
       543 1 2 1 1 39 VAL H    . 39 . HN   1 1 
       544 1 1 1 1 30 ASP H    . 30 . HN   1 1 
       544 1 2 1 1 39 VAL QG   . 39 . HG#  1 1 
       545 1 1 1 1 30 ASP HA   . 30 . HA   1 1 
       545 1 2 1 1 30 ASP HB2  . 30 . HB2  1 1 
       546 1 1 1 1 30 ASP HA   . 30 . HA   1 1 
       546 1 2 1 1 30 ASP HB3  . 30 . HB1  1 1 
       547 1 1 1 1 30 ASP HA   . 30 . HA   1 1 
       547 1 2 1 1 31 ALA H    . 31 . HN   1 1 
       548 1 1 1 1 30 ASP HA   . 30 . HA   1 1 
       548 1 2 1 1 39 VAL QG   . 39 . HG#  1 1 
       549 1 1 1 1 30 ASP QB   . 30 . HB#  1 1 
       549 1 2 2 2  4 TYR QD   . 78 . HD#  1 1 
       550 1 1 1 1 30 ASP QB   . 30 . HB#  1 1 
       550 1 2 2 2  4 TYR QE   . 78 . HE#  1 1 
       551 1 1 1 1 30 ASP HB2  . 30 . HB2  1 1 
       551 1 2 1 1 31 ALA H    . 31 . HN   1 1 
       552 1 1 1 1 30 ASP HB2  . 30 . HB2  1 1 
       552 1 2 1 1 39 VAL QG   . 39 . HG#  1 1 
       553 1 1 1 1 30 ASP HB3  . 30 . HB1  1 1 
       553 1 2 1 1 31 ALA H    . 31 . HN   1 1 
       554 1 1 1 1 30 ASP HB3  . 30 . HB1  1 1 
       554 1 2 1 1 39 VAL QG   . 39 . HG#  1 1 
       555 1 1 1 1 31 ALA H    . 31 . HN   1 1 
       555 1 2 1 1 31 ALA HA   . 31 . HA   1 1 
       556 1 1 1 1 31 ALA H    . 31 . HN   1 1 
       556 1 2 1 1 32 PHE H    . 32 . HN   1 1 
       557 1 1 1 1 31 ALA HA   . 31 . HA   1 1 
       557 1 2 1 1 32 PHE H    . 32 . HN   1 1 
       558 1 1 1 1 31 ALA MB   . 31 . HB#  1 1 
       558 1 2 1 1 32 PHE H    . 32 . HN   1 1 
       559 1 1 1 1 31 ALA MB   . 31 . HB#  1 1 
       559 1 2 1 1 32 PHE QD   . 32 . HD#  1 1 
       560 1 1 1 1 31 ALA MB   . 31 . HB#  1 1 
       560 1 2 1 1 32 PHE QE   . 32 . HE#  1 1 
       561 1 1 1 1 32 PHE H    . 32 . HN   1 1 
       561 1 2 1 1 32 PHE HB2  . 32 . HB2  1 1 
       562 1 1 1 1 32 PHE H    . 32 . HN   1 1 
       562 1 2 1 1 32 PHE HB3  . 32 . HB1  1 1 
       563 1 1 1 1 32 PHE H    . 32 . HN   1 1 
       563 1 2 1 1 34 SER H    . 34 . HN   1 1 
       564 1 1 1 1 34 SER H    . 34 . HN   1 1 
       564 1 2 1 1 34 SER HB2  . 34 . HB2  1 1 
       565 1 1 1 1 34 SER H    . 34 . HN   1 1 
       565 1 2 1 1 34 SER HB3  . 34 . HB1  1 1 
       566 1 1 1 1 34 SER H    . 34 . HN   1 1 
       566 1 2 1 1 36 ARG H    . 36 . HN   1 1 
       567 1 1 1 1 34 SER H    . 34 . HN   1 1 
       567 1 2 1 1 37 GLY H    . 37 . HN   1 1 
       568 1 1 1 1 35 SER H    . 35 . HN   1 1 
       568 1 2 1 1 35 SER HB2  . 35 . HB2  1 1 
       569 1 1 1 1 35 SER H    . 35 . HN   1 1 
       569 1 2 1 1 35 SER HB3  . 35 . HB1  1 1 
       570 1 1 1 1 35 SER H    . 35 . HN   1 1 
       570 1 2 1 1 36 ARG H    . 36 . HN   1 1 
       571 1 1 1 1 35 SER HA   . 35 . HA   1 1 
       571 1 2 1 1 36 ARG H    . 36 . HN   1 1 
       572 1 1 1 1 35 SER QB   . 35 . HB#  1 1 
       572 1 2 1 1 36 ARG H    . 36 . HN   1 1 
       573 1 1 1 1 36 ARG H    . 36 . HN   1 1 
       573 1 2 1 1 36 ARG HB2  . 36 . HB2  1 1 
       574 1 1 1 1 36 ARG H    . 36 . HN   1 1 
       574 1 2 1 1 36 ARG HB3  . 36 . HB1  1 1 
       575 1 1 1 1 36 ARG H    . 36 . HN   1 1 
       575 1 2 1 1 36 ARG QG   . 36 . HG#  1 1 
       576 1 1 1 1 36 ARG H    . 36 . HN   1 1 
       576 1 2 1 1 37 GLY H    . 37 . HN   1 1 
       577 1 1 1 1 36 ARG HB2  . 36 . HB2  1 1 
       577 1 2 2 2  4 TYR QD   . 78 . HD#  1 1 
       578 1 1 1 1 36 ARG HB2  . 36 . HB2  1 1 
       578 1 2 2 2  4 TYR QE   . 78 . HE#  1 1 
       579 1 1 1 1 36 ARG HB3  . 36 . HB1  1 1 
       579 1 2 2 2  4 TYR QD   . 78 . HD#  1 1 
       580 1 1 1 1 36 ARG HB3  . 36 . HB1  1 1 
       580 1 2 2 2  4 TYR QE   . 78 . HE#  1 1 
       581 1 1 1 1 36 ARG HG2  . 36 . HG2  1 1 
       581 1 2 2 2  4 TYR QD   . 78 . HD#  1 1 
       582 1 1 1 1 36 ARG HG2  . 36 . HG2  1 1 
       582 1 2 2 2  4 TYR QE   . 78 . HE#  1 1 
       583 1 1 1 1 36 ARG HG3  . 36 . HG1  1 1 
       583 1 2 2 2  4 TYR QD   . 78 . HD#  1 1 
       584 1 1 1 1 36 ARG HG3  . 36 . HG1  1 1 
       584 1 2 2 2  4 TYR QE   . 78 . HE#  1 1 
       585 1 1 1 1 37 GLY H    . 37 . HN   1 1 
       585 1 2 1 1 38 LYS H    . 38 . HN   1 1 
       586 1 1 1 1 37 GLY HA2  . 37 . HA2  1 1 
       586 1 2 1 1 38 LYS H    . 38 . HN   1 1 
       587 1 1 1 1 37 GLY HA3  . 37 . HA1  1 1 
       587 1 2 1 1 38 LYS H    . 38 . HN   1 1 
       588 1 1 1 1 38 LYS H    . 38 . HN   1 1 
       588 1 2 1 1 38 LYS HB2  . 38 . HB2  1 1 
       589 1 1 1 1 38 LYS H    . 38 . HN   1 1 
       589 1 2 1 1 38 LYS QG   . 38 . HG#  1 1 
       590 1 1 1 1 38 LYS H    . 38 . HN   1 1 
       590 1 2 1 1 39 VAL H    . 39 . HN   1 1 
       591 1 1 1 1 38 LYS H    . 38 . HN   1 1 
       591 1 2 1 1 40 VAL MG2  . 40 . HG2# 1 1 
       592 1 1 1 1 38 LYS H    . 38 . HN   1 1 
       592 1 2 2 2  5 GLU H    . 79 . HN   1 1 
       593 1 1 1 1 38 LYS H    . 38 . HN   1 1 
       593 1 2 2 2  5 GLU QB   . 79 . HB#  1 1 
       594 1 1 1 1 38 LYS H    . 38 . HN   1 1 
       594 1 2 2 2  5 GLU QG   . 79 . HG#  1 1 
       595 1 1 1 1 38 LYS HA   . 38 . HA   1 1 
       595 1 2 1 1 38 LYS QE   . 38 . HE#  1 1 
       596 1 1 1 1 38 LYS HA   . 38 . HA   1 1 
       596 1 2 1 1 39 VAL H    . 39 . HN   1 1 
       597 1 1 1 1 38 LYS HA   . 38 . HA   1 1 
       597 1 2 1 1 39 VAL QG   . 39 . HG#  1 1 
       598 1 1 1 1 38 LYS HB3  . 38 . HB1  1 1 
       598 1 2 1 1 39 VAL H    . 39 . HN   1 1 
       599 1 1 1 1 38 LYS QG   . 38 . HG#  1 1 
       599 1 2 1 1 39 VAL H    . 39 . HN   1 1 
       600 1 1 1 1 39 VAL H    . 39 . HN   1 1 
       600 1 2 1 1 39 VAL HB   . 39 . HB   1 1 
       601 1 1 1 1 39 VAL H    . 39 . HN   1 1 
       601 1 2 1 1 39 VAL QG   . 39 . HG#  1 1 
       602 1 1 1 1 39 VAL HA   . 39 . HA   1 1 
       602 1 2 1 1 40 VAL H    . 40 . HN   1 1 
       603 1 1 1 1 39 VAL HA   . 39 . HA   1 1 
       603 1 2 2 2  4 TYR HA   . 78 . HA   1 1 
       604 1 1 1 1 39 VAL HA   . 39 . HA   1 1 
       604 1 2 2 2  4 TYR QD   . 78 . HD#  1 1 
       605 1 1 1 1 39 VAL HA   . 39 . HA   1 1 
       605 1 2 2 2  4 TYR QE   . 78 . HE#  1 1 
       606 1 1 1 1 39 VAL HA   . 39 . HA   1 1 
       606 1 2 2 2  5 GLU H    . 79 . HN   1 1 
       607 1 1 1 1 39 VAL HB   . 39 . HB   1 1 
       607 1 2 1 1 40 VAL H    . 40 . HN   1 1 
       608 1 1 1 1 39 VAL QG   . 39 . HG#  1 1 
       608 1 2 1 1 41 GLU H    . 41 . HN   1 1 
       609 1 1 1 1 39 VAL QG   . 39 . HG#  1 1 
       609 1 2 2 2  2 ARG QH   . 76 . HH#  1 1 
       610 1 1 1 1 39 VAL QG   . 39 . HG#  1 1 
       610 1 2 2 2  3 TYR H    . 77 . HN   1 1 
       611 1 1 1 1 39 VAL MG1  . 39 . HG1# 1 1 
       611 1 2 1 1 40 VAL H    . 40 . HN   1 1 
       612 1 1 1 1 39 VAL MG1  . 39 . HG1# 1 1 
       612 1 2 2 2  4 TYR HA   . 78 . HA   1 1 
       613 1 1 1 1 39 VAL MG1  . 39 . HG1# 1 1 
       613 1 2 2 2  4 TYR QD   . 78 . HD#  1 1 
       614 1 1 1 1 39 VAL MG1  . 39 . HG1# 1 1 
       614 1 2 2 2  4 TYR QE   . 78 . HE#  1 1 
       615 1 1 1 1 39 VAL MG2  . 39 . HG2# 1 1 
       615 1 2 1 1 40 VAL H    . 40 . HN   1 1 
       616 1 1 1 1 39 VAL MG2  . 39 . HG2# 1 1 
       616 1 2 2 2  4 TYR HA   . 78 . HA   1 1 
       617 1 1 1 1 39 VAL MG2  . 39 . HG2# 1 1 
       617 1 2 2 2  4 TYR QD   . 78 . HD#  1 1 
       618 1 1 1 1 39 VAL MG2  . 39 . HG2# 1 1 
       618 1 2 2 2  4 TYR QE   . 78 . HE#  1 1 
       619 1 1 1 1 40 VAL H    . 40 . HN   1 1 
       619 1 2 1 1 40 VAL HA   . 40 . HA   1 1 
       620 1 1 1 1 40 VAL H    . 40 . HN   1 1 
       620 1 2 1 1 40 VAL MG1  . 40 . HG1# 1 1 
       621 1 1 1 1 40 VAL H    . 40 . HN   1 1 
       621 1 2 1 1 40 VAL MG2  . 40 . HG2# 1 1 
       622 1 1 1 1 40 VAL H    . 40 . HN   1 1 
       622 1 2 1 1 41 GLU HA   . 41 . HA   1 1 
       623 1 1 1 1 40 VAL H    . 40 . HN   1 1 
       623 1 2 1 1 41 GLU HB2  . 41 . HB2  1 1 
       624 1 1 1 1 40 VAL H    . 40 . HN   1 1 
       624 1 2 1 1 41 GLU HB3  . 41 . HB1  1 1 
       625 1 1 1 1 40 VAL H    . 40 . HN   1 1 
       625 1 2 2 2  4 TYR HA   . 78 . HA   1 1 
       626 1 1 1 1 40 VAL H    . 40 . HN   1 1 
       626 1 2 2 2  5 GLU H    . 79 . HN   1 1 
       627 1 1 1 1 40 VAL HA   . 40 . HA   1 1 
       627 1 2 1 1 41 GLU H    . 41 . HN   1 1 
       628 1 1 1 1 40 VAL HB   . 40 . HB   1 1 
       628 1 2 1 1 41 GLU H    . 41 . HN   1 1 
       629 1 1 1 1 40 VAL HB   . 40 . HB   1 1 
       629 1 2 1 1 41 GLU HA   . 41 . HA   1 1 
       630 1 1 1 1 40 VAL HB   . 40 . HB   1 1 
       630 1 2 1 1 68 HIS HD2  . 68 . HD2  1 1 
       631 1 1 1 1 40 VAL MG1  . 40 . HG1# 1 1 
       631 1 2 1 1 41 GLU H    . 41 . HN   1 1 
       632 1 1 1 1 40 VAL MG1  . 40 . HG1# 1 1 
       632 1 2 1 1 68 HIS HA   . 68 . HA   1 1 
       633 1 1 1 1 40 VAL MG1  . 40 . HG1# 1 1 
       633 1 2 1 1 68 HIS HE1  . 68 . HE1  1 1 
       634 1 1 1 1 40 VAL MG1  . 40 . HG1# 1 1 
       634 1 2 1 1 69 PRO HD2  . 69 . HD2  1 1 
       635 1 1 1 1 40 VAL MG1  . 40 . HG1# 1 1 
       635 1 2 1 1 69 PRO HD3  . 69 . HD1  1 1 
       636 1 1 1 1 40 VAL MG2  . 40 . HG2# 1 1 
       636 1 2 1 1 41 GLU H    . 41 . HN   1 1 
       637 1 1 1 1 40 VAL MG2  . 40 . HG2# 1 1 
       637 1 2 1 1 68 HIS HD2  . 68 . HD2  1 1 
       638 1 1 1 1 40 VAL MG2  . 40 . HG2# 1 1 
       638 1 2 1 1 68 HIS HE1  . 68 . HE1  1 1 
       639 1 1 1 1 40 VAL MG2  . 40 . HG2# 1 1 
       639 1 2 1 1 69 PRO HD2  . 69 . HD2  1 1 
       640 1 1 1 1 40 VAL MG2  . 40 . HG2# 1 1 
       640 1 2 1 1 69 PRO HD3  . 69 . HD1  1 1 
       641 1 1 1 1 40 VAL MG2  . 40 . HG2# 1 1 
       641 1 2 2 2  4 TYR HA   . 78 . HA   1 1 
       642 1 1 1 1 40 VAL MG2  . 40 . HG2# 1 1 
       642 1 2 2 2  5 GLU H    . 79 . HN   1 1 
       643 1 1 1 1 40 VAL MG2  . 40 . HG2# 1 1 
       643 1 2 2 2  5 GLU QB   . 79 . HB#  1 1 
       644 1 1 1 1 41 GLU H    . 41 . HN   1 1 
       644 1 2 1 1 42 LEU MD1  . 42 . HD1# 1 1 
       645 1 1 1 1 41 GLU HA   . 41 . HA   1 1 
       645 1 2 1 1 42 LEU H    . 42 . HN   1 1 
       646 1 1 1 1 41 GLU HB2  . 41 . HB2  1 1 
       646 1 2 1 1 42 LEU H    . 42 . HN   1 1 
       647 1 1 1 1 41 GLU HB3  . 41 . HB1  1 1 
       647 1 2 1 1 42 LEU H    . 42 . HN   1 1 
       648 1 1 1 1 42 LEU H    . 42 . HN   1 1 
       648 1 2 1 1 42 LEU HB2  . 42 . HB2  1 1 
       649 1 1 1 1 42 LEU H    . 42 . HN   1 1 
       649 1 2 1 1 42 LEU HB3  . 42 . HB1  1 1 
       650 1 1 1 1 42 LEU H    . 42 . HN   1 1 
       650 1 2 1 1 42 LEU MD1  . 42 . HD1# 1 1 
       651 1 1 1 1 42 LEU H    . 42 . HN   1 1 
       651 1 2 1 1 42 LEU MD2  . 42 . HD2# 1 1 
       652 1 1 1 1 42 LEU H    . 42 . HN   1 1 
       652 1 2 1 1 42 LEU HG   . 42 . HG   1 1 
       653 1 1 1 1 42 LEU HA   . 42 . HA   1 1 
       653 1 2 1 1 42 LEU MD1  . 42 . HD1# 1 1 
       654 1 1 1 1 42 LEU HA   . 42 . HA   1 1 
       654 1 2 1 1 42 LEU MD2  . 42 . HD2# 1 1 
       655 1 1 1 1 42 LEU HA   . 42 . HA   1 1 
       655 1 2 1 1 42 LEU HG   . 42 . HG   1 1 
       656 1 1 1 1 42 LEU HA   . 42 . HA   1 1 
       656 1 2 1 1 43 GLY H    . 43 . HN   1 1 
       657 1 1 1 1 42 LEU QB   . 42 . HB#  1 1 
       657 1 2 1 1 43 GLY H    . 43 . HN   1 1 
       658 1 1 1 1 42 LEU QB   . 42 . HB#  1 1 
       658 1 2 1 1 66 ASN HD21 . 66 . HD21 1 1 
       659 1 1 1 1 42 LEU QB   . 42 . HB#  1 1 
       659 1 2 1 1 66 ASN HD22 . 66 . HD22 1 1 
       660 1 1 1 1 42 LEU QD   . 42 . HD#  1 1 
       660 1 2 1 1 68 HIS H    . 68 . HN   1 1 
       661 1 1 1 1 42 LEU MD1  . 42 . HD1# 1 1 
       661 1 2 1 1 43 GLY H    . 43 . HN   1 1 
       662 1 1 1 1 42 LEU MD1  . 42 . HD1# 1 1 
       662 1 2 1 1 66 ASN HD21 . 66 . HD21 1 1 
       663 1 1 1 1 42 LEU MD1  . 42 . HD1# 1 1 
       663 1 2 1 1 66 ASN HD22 . 66 . HD22 1 1 
       664 1 1 1 1 42 LEU MD2  . 42 . HD2# 1 1 
       664 1 2 1 1 43 GLY H    . 43 . HN   1 1 
       665 1 1 1 1 42 LEU MD2  . 42 . HD2# 1 1 
       665 1 2 1 1 66 ASN HD21 . 66 . HD21 1 1 
       666 1 1 1 1 42 LEU MD2  . 42 . HD2# 1 1 
       666 1 2 1 1 66 ASN HD22 . 66 . HD22 1 1 
       667 1 1 1 1 43 GLY H    . 43 . HN   1 1 
       667 1 2 1 1 43 GLY HA2  . 43 . HA2  1 1 
       668 1 1 1 1 43 GLY H    . 43 . HN   1 1 
       668 1 2 1 1 43 GLY HA3  . 43 . HA1  1 1 
       669 1 1 1 1 43 GLY H    . 43 . HN   1 1 
       669 1 2 1 1 44 CYS H    . 44 . HN   1 1 
       670 1 1 1 1 43 GLY H    . 43 . HN   1 1 
       670 1 2 1 1 66 ASN HB2  . 66 . HB2  1 1 
       671 1 1 1 1 43 GLY H    . 43 . HN   1 1 
       671 1 2 1 1 66 ASN HB3  . 66 . HB1  1 1 
       672 1 1 1 1 43 GLY H    . 43 . HN   1 1 
       672 1 2 1 1 66 ASN HD21 . 66 . HD21 1 1 
       673 1 1 1 1 43 GLY H    . 43 . HN   1 1 
       673 1 2 1 1 66 ASN HD22 . 66 . HD22 1 1 
       674 1 1 1 1 43 GLY HA2  . 43 . HA2  1 1 
       674 1 2 1 1 44 CYS H    . 44 . HN   1 1 
       675 1 1 1 1 43 GLY HA2  . 43 . HA2  1 1 
       675 1 2 1 1 44 CYS HA   . 44 . HA   1 1 
       676 1 1 1 1 43 GLY HA3  . 43 . HA1  1 1 
       676 1 2 1 1 44 CYS H    . 44 . HN   1 1 
       677 1 1 1 1 43 GLY HA3  . 43 . HA1  1 1 
       677 1 2 1 1 44 CYS HA   . 44 . HA   1 1 
       678 1 1 1 1 44 CYS H    . 44 . HN   1 1 
       678 1 2 1 1 44 CYS HA   . 44 . HA   1 1 
       679 1 1 1 1 44 CYS H    . 44 . HN   1 1 
       679 1 2 1 1 44 CYS HB2  . 44 . HB2  1 1 
       680 1 1 1 1 44 CYS H    . 44 . HN   1 1 
       680 1 2 1 1 44 CYS HB3  . 44 . HB1  1 1 
       681 1 1 1 1 44 CYS H    . 44 . HN   1 1 
       681 1 2 1 1 45 ALA H    . 45 . HN   1 1 
       682 1 1 1 1 44 CYS HA   . 44 . HA   1 1 
       682 1 2 1 1 44 CYS HB2  . 44 . HB2  1 1 
       683 1 1 1 1 44 CYS HA   . 44 . HA   1 1 
       683 1 2 1 1 44 CYS HB3  . 44 . HB1  1 1 
       684 1 1 1 1 44 CYS HA   . 44 . HA   1 1 
       684 1 2 1 1 45 ALA H    . 45 . HN   1 1 
       685 1 1 1 1 44 CYS HA   . 44 . HA   1 1 
       685 1 2 1 1 45 ALA HA   . 45 . HA   1 1 
       686 1 1 1 1 44 CYS HA   . 44 . HA   1 1 
       686 1 2 1 1 45 ALA MB   . 45 . HB#  1 1 
       687 1 1 1 1 44 CYS HB2  . 44 . HB2  1 1 
       687 1 2 1 1 45 ALA H    . 45 . HN   1 1 
       688 1 1 1 1 44 CYS HB3  . 44 . HB1  1 1 
       688 1 2 1 1 45 ALA H    . 45 . HN   1 1 
       689 1 1 1 1 45 ALA H    . 45 . HN   1 1 
       689 1 2 1 1 45 ALA HA   . 45 . HA   1 1 
       690 1 1 1 1 45 ALA H    . 45 . HN   1 1 
       690 1 2 1 1 45 ALA MB   . 45 . HB#  1 1 
       691 1 1 1 1 45 ALA H    . 45 . HN   1 1 
       691 1 2 1 1 46 ALA H    . 46 . HN   1 1 
       692 1 1 1 1 45 ALA HA   . 45 . HA   1 1 
       692 1 2 1 1 46 ALA H    . 46 . HN   1 1 
       693 1 1 1 1 45 ALA HA   . 45 . HA   1 1 
       693 1 2 1 1 47 THR H    . 47 . HN   1 1 
       694 1 1 1 1 45 ALA HA   . 45 . HA   1 1 
       694 1 2 1 1 49 PRO QG   . 49 . HG#  1 1 
       695 1 1 1 1 45 ALA MB   . 45 . HB#  1 1 
       695 1 2 1 1 46 ALA H    . 46 . HN   1 1 
       696 1 1 1 1 45 ALA MB   . 45 . HB#  1 1 
       696 1 2 1 1 47 THR H    . 47 . HN   1 1 
       697 1 1 1 1 45 ALA MB   . 45 . HB#  1 1 
       697 1 2 1 1 48 CYS H    . 48 . HN   1 1 
       698 1 1 1 1 46 ALA H    . 46 . HN   1 1 
       698 1 2 1 1 47 THR H    . 47 . HN   1 1 
       699 1 1 1 1 46 ALA HA   . 46 . HA   1 1 
       699 1 2 1 1 47 THR H    . 47 . HN   1 1 
       700 1 1 1 1 46 ALA MB   . 46 . HB#  1 1 
       700 1 2 1 1 47 THR H    . 47 . HN   1 1 
       701 1 1 1 1 47 THR H    . 47 . HN   1 1 
       701 1 2 1 1 47 THR HA   . 47 . HA   1 1 
       702 1 1 1 1 47 THR H    . 47 . HN   1 1 
       702 1 2 1 1 47 THR HB   . 47 . HB   1 1 
       703 1 1 1 1 47 THR H    . 47 . HN   1 1 
       703 1 2 1 1 47 THR MG   . 47 . HG2# 1 1 
       704 1 1 1 1 47 THR H    . 47 . HN   1 1 
       704 1 2 1 1 48 CYS H    . 48 . HN   1 1 
       705 1 1 1 1 47 THR H    . 47 . HN   1 1 
       705 1 2 1 1 48 CYS HA   . 48 . HA   1 1 
       706 1 1 1 1 47 THR HA   . 47 . HA   1 1 
       706 1 2 1 1 47 THR HB   . 47 . HB   1 1 
       707 1 1 1 1 47 THR HA   . 47 . HA   1 1 
       707 1 2 1 1 48 CYS H    . 48 . HN   1 1 
       708 1 1 1 1 47 THR HB   . 47 . HB   1 1 
       708 1 2 1 1 48 CYS H    . 48 . HN   1 1 
       709 1 1 1 1 47 THR MG   . 47 . HG2# 1 1 
       709 1 2 1 1 48 CYS H    . 48 . HN   1 1 
       710 1 1 1 1 48 CYS CB   . 48 . CB   1 1 
       710 1 2 1 1 59 CYS SG   . 59 . SG   1 1 
       711 1 1 1 1 48 CYS H    . 48 . HN   1 1 
       711 1 2 1 1 48 CYS HA   . 48 . HA   1 1 
       712 1 1 1 1 48 CYS HA   . 48 . HA   1 1 
       712 1 2 1 1 49 PRO HD2  . 49 . HD2  1 1 
       713 1 1 1 1 48 CYS HA   . 48 . HA   1 1 
       713 1 2 1 1 49 PRO HD3  . 49 . HD1  1 1 
       714 1 1 1 1 48 CYS SG   . 48 . SG   1 1 
       714 1 2 1 1 59 CYS CB   . 59 . CB   1 1 
       715 1 1 1 1 48 CYS SG   . 48 . SG   1 1 
       715 1 2 1 1 59 CYS SG   . 59 . SG   1 1 
       716 1 1 1 1 49 PRO HA   . 49 . HA   1 1 
       716 1 2 1 1 49 PRO HG2  . 49 . HG2  1 1 
       717 1 1 1 1 49 PRO HA   . 49 . HA   1 1 
       717 1 2 1 1 49 PRO HG3  . 49 . HG1  1 1 
       718 1 1 1 1 49 PRO HA   . 49 . HA   1 1 
       718 1 2 1 1 50 SER H    . 50 . HN   1 1 
       719 1 1 1 1 49 PRO QB   . 49 . HB#  1 1 
       719 1 2 1 1 50 SER H    . 50 . HN   1 1 
       720 1 1 1 1 49 PRO QB   . 49 . HB#  1 1 
       720 1 2 1 1 57 VAL MG2  . 57 . HG2# 1 1 
       721 1 1 1 1 49 PRO QD   . 49 . HD#  1 1 
       721 1 2 1 1 57 VAL MG2  . 57 . HG2# 1 1 
       722 1 1 1 1 50 SER H    . 50 . HN   1 1 
       722 1 2 1 1 50 SER HA   . 50 . HA   1 1 
       723 1 1 1 1 50 SER H    . 50 . HN   1 1 
       723 1 2 1 1 50 SER QB   . 50 . HB#  1 1 
       724 1 1 1 1 50 SER H    . 50 . HN   1 1 
       724 1 2 1 1 51 LYS H    . 51 . HN   1 1 
       725 1 1 1 1 50 SER HA   . 50 . HA   1 1 
       725 1 2 1 1 51 LYS H    . 51 . HN   1 1 
       726 1 1 1 1 50 SER QB   . 50 . HB#  1 1 
       726 1 2 1 1 51 LYS H    . 51 . HN   1 1 
       727 1 1 1 1 51 LYS H    . 51 . HN   1 1 
       727 1 2 1 1 51 LYS HA   . 51 . HA   1 1 
       728 1 1 1 1 51 LYS H    . 51 . HN   1 1 
       728 1 2 1 1 51 LYS QG   . 51 . HG#  1 1 
       729 1 1 1 1 51 LYS HA   . 51 . HA   1 1 
       729 1 2 1 1 52 LYS H    . 52 . HN   1 1 
       730 1 1 1 1 52 LYS H    . 52 . HN   1 1 
       730 1 2 1 1 53 PRO QB   . 53 . HB#  1 1 
       731 1 1 1 1 52 LYS H    . 52 . HN   1 1 
       731 1 2 1 1 53 PRO HD2  . 53 . HD2  1 1 
       732 1 1 1 1 52 LYS H    . 52 . HN   1 1 
       732 1 2 1 1 53 PRO HD3  . 53 . HD1  1 1 
       733 1 1 1 1 52 LYS H    . 52 . HN   1 1 
       733 1 2 1 1 55 GLU H    . 55 . HN   1 1 
       734 1 1 1 1 52 LYS H    . 52 . HN   1 1 
       734 1 2 1 1 55 GLU HB2  . 55 . HB2  1 1 
       735 1 1 1 1 52 LYS HA   . 52 . HA   1 1 
       735 1 2 1 1 53 PRO HD2  . 53 . HD2  1 1 
       736 1 1 1 1 52 LYS HA   . 52 . HA   1 1 
       736 1 2 1 1 53 PRO HD3  . 53 . HD1  1 1 
       737 1 1 1 1 53 PRO HA   . 53 . HA   1 1 
       737 1 2 1 1 54 TYR H    . 54 . HN   1 1 
       738 1 1 1 1 53 PRO HA   . 53 . HA   1 1 
       738 1 2 1 1 54 TYR QE   . 54 . HE#  1 1 
       739 1 1 1 1 53 PRO HA   . 53 . HA   1 1 
       739 1 2 1 1 55 GLU H    . 55 . HN   1 1 
       740 1 1 1 1 53 PRO QB   . 53 . HB#  1 1 
       740 1 2 1 1 54 TYR H    . 54 . HN   1 1 
       741 1 1 1 1 53 PRO QB   . 53 . HB#  1 1 
       741 1 2 1 1 54 TYR QD   . 54 . HD#  1 1 
       742 1 1 1 1 53 PRO QD   . 53 . HD#  1 1 
       742 1 2 1 1 54 TYR H    . 54 . HN   1 1 
       743 1 1 1 1 53 PRO QD   . 53 . HD#  1 1 
       743 1 2 1 1 54 TYR QD   . 54 . HD#  1 1 
       744 1 1 1 1 53 PRO QD   . 53 . HD#  1 1 
       744 1 2 1 1 54 TYR QE   . 54 . HE#  1 1 
       745 1 1 1 1 53 PRO QG   . 53 . HG#  1 1 
       745 1 2 1 1 54 TYR H    . 54 . HN   1 1 
       746 1 1 1 1 54 TYR H    . 54 . HN   1 1 
       746 1 2 1 1 55 GLU H    . 55 . HN   1 1 
       747 1 1 1 1 54 TYR HA   . 54 . HA   1 1 
       747 1 2 1 1 55 GLU H    . 55 . HN   1 1 
       748 1 1 1 1 54 TYR QB   . 54 . HB#  1 1 
       748 1 2 1 1 55 GLU H    . 55 . HN   1 1 
       749 1 1 1 1 54 TYR QE   . 54 . HE#  1 1 
       749 1 2 1 1 55 GLU H    . 55 . HN   1 1 
       750 1 1 1 1 55 GLU H    . 55 . HN   1 1 
       750 1 2 1 1 55 GLU HA   . 55 . HA   1 1 
       751 1 1 1 1 55 GLU H    . 55 . HN   1 1 
       751 1 2 1 1 55 GLU HB2  . 55 . HB2  1 1 
       752 1 1 1 1 55 GLU H    . 55 . HN   1 1 
       752 1 2 1 1 56 GLU H    . 56 . HN   1 1 
       753 1 1 1 1 55 GLU HA   . 55 . HA   1 1 
       753 1 2 1 1 56 GLU H    . 56 . HN   1 1 
       754 1 1 1 1 55 GLU HB2  . 55 . HB2  1 1 
       754 1 2 1 1 56 GLU H    . 56 . HN   1 1 
       755 1 1 1 1 55 GLU QG   . 55 . HG#  1 1 
       755 1 2 1 1 56 GLU H    . 56 . HN   1 1 
       756 1 1 1 1 56 GLU H    . 56 . HN   1 1 
       756 1 2 1 1 56 GLU HB2  . 56 . HB2  1 1 
       757 1 1 1 1 56 GLU H    . 56 . HN   1 1 
       757 1 2 1 1 56 GLU HB3  . 56 . HB1  1 1 
       758 1 1 1 1 56 GLU H    . 56 . HN   1 1 
       758 1 2 1 1 56 GLU QG   . 56 . HG#  1 1 
       759 1 1 1 1 56 GLU H    . 56 . HN   1 1 
       759 1 2 1 1 57 VAL H    . 57 . HN   1 1 
       760 1 1 1 1 56 GLU HA   . 56 . HA   1 1 
       760 1 2 1 1 57 VAL H    . 57 . HN   1 1 
       761 1 1 1 1 56 GLU HB2  . 56 . HB2  1 1 
       761 1 2 1 1 57 VAL H    . 57 . HN   1 1 
       762 1 1 1 1 56 GLU HB3  . 56 . HB1  1 1 
       762 1 2 1 1 57 VAL H    . 57 . HN   1 1 
       763 1 1 1 1 57 VAL H    . 57 . HN   1 1 
       763 1 2 1 1 57 VAL HB   . 57 . HB   1 1 
       764 1 1 1 1 57 VAL H    . 57 . HN   1 1 
       764 1 2 1 1 57 VAL MG1  . 57 . HG1# 1 1 
       765 1 1 1 1 57 VAL H    . 57 . HN   1 1 
       765 1 2 1 1 57 VAL MG2  . 57 . HG2# 1 1 
       766 1 1 1 1 57 VAL H    . 57 . HN   1 1 
       766 1 2 1 1 58 THR H    . 58 . HN   1 1 
       767 1 1 1 1 57 VAL HA   . 57 . HA   1 1 
       767 1 2 1 1 57 VAL HB   . 57 . HB   1 1 
       768 1 1 1 1 57 VAL HA   . 57 . HA   1 1 
       768 1 2 1 1 57 VAL MG1  . 57 . HG1# 1 1 
       769 1 1 1 1 57 VAL HA   . 57 . HA   1 1 
       769 1 2 1 1 57 VAL MG2  . 57 . HG2# 1 1 
       770 1 1 1 1 57 VAL HA   . 57 . HA   1 1 
       770 1 2 1 1 58 THR H    . 58 . HN   1 1 
       771 1 1 1 1 57 VAL HB   . 57 . HB   1 1 
       771 1 2 1 1 58 THR H    . 58 . HN   1 1 
       772 1 1 1 1 57 VAL MG1  . 57 . HG1# 1 1 
       772 1 2 1 1 58 THR H    . 58 . HN   1 1 
       773 1 1 1 1 57 VAL MG2  . 57 . HG2# 1 1 
       773 1 2 1 1 58 THR H    . 58 . HN   1 1 
       774 1 1 1 1 58 THR H    . 58 . HN   1 1 
       774 1 2 1 1 58 THR HA   . 58 . HA   1 1 
       775 1 1 1 1 58 THR H    . 58 . HN   1 1 
       775 1 2 1 1 58 THR HB   . 58 . HB   1 1 
       776 1 1 1 1 58 THR H    . 58 . HN   1 1 
       776 1 2 1 1 58 THR MG   . 58 . HG2# 1 1 
       777 1 1 1 1 58 THR MG   . 58 . HG2# 1 1 
       777 1 2 1 1 59 CYS H    . 59 . HN   1 1 
       778 1 1 1 1 59 CYS H    . 59 . HN   1 1 
       778 1 2 1 1 59 CYS HB2  . 59 . HB2  1 1 
       779 1 1 1 1 59 CYS H    . 59 . HN   1 1 
       779 1 2 1 1 59 CYS HB3  . 59 . HB1  1 1 
       780 1 1 1 1 59 CYS HA   . 59 . HA   1 1 
       780 1 2 1 1 60 CYS H    . 60 . HN   1 1 
       781 1 1 1 1 59 CYS HA   . 59 . HA   1 1 
       781 1 2 1 1 60 CYS HA   . 60 . HA   1 1 
       782 1 1 1 1 59 CYS HB2  . 59 . HB2  1 1 
       782 1 2 1 1 60 CYS H    . 60 . HN   1 1 
       783 1 1 1 1 59 CYS HB3  . 59 . HB1  1 1 
       783 1 2 1 1 60 CYS H    . 60 . HN   1 1 
       784 1 1 1 1 59 CYS HB3  . 59 . HB1  1 1 
       784 1 2 1 1 60 CYS HA   . 60 . HA   1 1 
       785 1 1 1 1 60 CYS CB   . 60 . CB   1 1 
       785 1 2 1 1 65 CYS SG   . 65 . SG   1 1 
       786 1 1 1 1 60 CYS H    . 60 . HN   1 1 
       786 1 2 1 1 60 CYS HA   . 60 . HA   1 1 
       787 1 1 1 1 60 CYS H    . 60 . HN   1 1 
       787 1 2 1 1 60 CYS HB2  . 60 . HB2  1 1 
       788 1 1 1 1 60 CYS H    . 60 . HN   1 1 
       788 1 2 1 1 60 CYS HB3  . 60 . HB1  1 1 
       789 1 1 1 1 60 CYS HA   . 60 . HA   1 1 
       789 1 2 1 1 60 CYS HB2  . 60 . HB2  1 1 
       790 1 1 1 1 60 CYS HA   . 60 . HA   1 1 
       790 1 2 1 1 60 CYS HB3  . 60 . HB1  1 1 
       791 1 1 1 1 60 CYS HA   . 60 . HA   1 1 
       791 1 2 1 1 61 SER H    . 61 . HN   1 1 
       792 1 1 1 1 60 CYS HA   . 60 . HA   1 1 
       792 1 2 1 1 61 SER QB   . 61 . HB#  1 1 
       793 1 1 1 1 60 CYS HA   . 60 . HA   1 1 
       793 1 2 1 1 62 THR H    . 62 . HN   1 1 
       794 1 1 1 1 60 CYS HA   . 60 . HA   1 1 
       794 1 2 1 1 66 ASN HD21 . 66 . HD21 1 1 
       795 1 1 1 1 60 CYS HA   . 60 . HA   1 1 
       795 1 2 1 1 66 ASN HD22 . 66 . HD22 1 1 
       796 1 1 1 1 60 CYS QB   . 60 . HB#  1 1 
       796 1 2 1 1 62 THR H    . 62 . HN   1 1 
       797 1 1 1 1 60 CYS QB   . 60 . HB#  1 1 
       797 1 2 1 1 66 ASN H    . 66 . HN   1 1 
       798 1 1 1 1 60 CYS QB   . 60 . HB#  1 1 
       798 1 2 1 1 66 ASN QD   . 66 . HD2# 1 1 
       799 1 1 1 1 60 CYS HB2  . 60 . HB2  1 1 
       799 1 2 1 1 61 SER H    . 61 . HN   1 1 
       800 1 1 1 1 60 CYS HB3  . 60 . HB1  1 1 
       800 1 2 1 1 61 SER H    . 61 . HN   1 1 
       801 1 1 1 1 60 CYS SG   . 60 . SG   1 1 
       801 1 2 1 1 65 CYS CB   . 65 . CB   1 1 
       802 1 1 1 1 60 CYS SG   . 60 . SG   1 1 
       802 1 2 1 1 65 CYS SG   . 65 . SG   1 1 
       803 1 1 1 1 61 SER H    . 61 . HN   1 1 
       803 1 2 1 1 61 SER HA   . 61 . HA   1 1 
       804 1 1 1 1 61 SER H    . 61 . HN   1 1 
       804 1 2 1 1 61 SER HB2  . 61 . HB2  1 1 
       805 1 1 1 1 61 SER H    . 61 . HN   1 1 
       805 1 2 1 1 61 SER HB3  . 61 . HB1  1 1 
       806 1 1 1 1 61 SER H    . 61 . HN   1 1 
       806 1 2 1 1 62 THR H    . 62 . HN   1 1 
       807 1 1 1 1 61 SER HA   . 61 . HA   1 1 
       807 1 2 1 1 61 SER HB2  . 61 . HB2  1 1 
       808 1 1 1 1 61 SER HA   . 61 . HA   1 1 
       808 1 2 1 1 61 SER HB3  . 61 . HB1  1 1 
       809 1 1 1 1 61 SER HA   . 61 . HA   1 1 
       809 1 2 1 1 62 THR H    . 62 . HN   1 1 
       810 1 1 1 1 62 THR H    . 62 . HN   1 1 
       810 1 2 1 1 62 THR HA   . 62 . HA   1 1 
       811 1 1 1 1 62 THR H    . 62 . HN   1 1 
       811 1 2 1 1 62 THR HB   . 62 . HB   1 1 
       812 1 1 1 1 62 THR H    . 62 . HN   1 1 
       812 1 2 1 1 62 THR MG   . 62 . HG2# 1 1 
       813 1 1 1 1 62 THR H    . 62 . HN   1 1 
       813 1 2 1 1 65 CYS HA   . 65 . HA   1 1 
       814 1 1 1 1 62 THR H    . 62 . HN   1 1 
       814 1 2 1 1 65 CYS HB2  . 65 . HB2  1 1 
       815 1 1 1 1 62 THR HA   . 62 . HA   1 1 
       815 1 2 1 1 62 THR HB   . 62 . HB   1 1 
       816 1 1 1 1 62 THR HA   . 62 . HA   1 1 
       816 1 2 1 1 62 THR MG   . 62 . HG2# 1 1 
       817 1 1 1 1 62 THR HA   . 62 . HA   1 1 
       817 1 2 1 1 63 ASP H    . 63 . HN   1 1 
       818 1 1 1 1 62 THR HB   . 62 . HB   1 1 
       818 1 2 1 1 63 ASP H    . 63 . HN   1 1 
       819 1 1 1 1 62 THR MG   . 62 . HG2# 1 1 
       819 1 2 1 1 63 ASP H    . 63 . HN   1 1 
       820 1 1 1 1 63 ASP H    . 63 . HN   1 1 
       820 1 2 1 1 63 ASP HA   . 63 . HA   1 1 
       821 1 1 1 1 63 ASP H    . 63 . HN   1 1 
       821 1 2 1 1 63 ASP HB2  . 63 . HB2  1 1 
       822 1 1 1 1 63 ASP H    . 63 . HN   1 1 
       822 1 2 1 1 63 ASP HB3  . 63 . HB1  1 1 
       823 1 1 1 1 63 ASP H    . 63 . HN   1 1 
       823 1 2 1 1 64 LYS H    . 64 . HN   1 1 
       824 1 1 1 1 63 ASP HA   . 63 . HA   1 1 
       824 1 2 1 1 64 LYS H    . 64 . HN   1 1 
       825 1 1 1 1 63 ASP HA   . 63 . HA   1 1 
       825 1 2 1 1 65 CYS H    . 65 . HN   1 1 
       826 1 1 1 1 63 ASP QB   . 63 . HB#  1 1 
       826 1 2 1 1 64 LYS QB   . 64 . HB#  1 1 
       827 1 1 1 1 63 ASP HB2  . 63 . HB2  1 1 
       827 1 2 1 1 64 LYS H    . 64 . HN   1 1 
       828 1 1 1 1 63 ASP HB3  . 63 . HB1  1 1 
       828 1 2 1 1 64 LYS H    . 64 . HN   1 1 
       829 1 1 1 1 64 LYS H    . 64 . HN   1 1 
       829 1 2 1 1 64 LYS HA   . 64 . HA   1 1 
       830 1 1 1 1 64 LYS H    . 64 . HN   1 1 
       830 1 2 1 1 65 CYS H    . 65 . HN   1 1 
       831 1 1 1 1 64 LYS HA   . 64 . HA   1 1 
       831 1 2 1 1 65 CYS H    . 65 . HN   1 1 
       832 1 1 1 1 64 LYS HA   . 64 . HA   1 1 
       832 1 2 1 1 66 ASN H    . 66 . HN   1 1 
       833 1 1 1 1 64 LYS QB   . 64 . HB#  1 1 
       833 1 2 1 1 65 CYS H    . 65 . HN   1 1 
       834 1 1 1 1 65 CYS H    . 65 . HN   1 1 
       834 1 2 1 1 65 CYS HB2  . 65 . HB2  1 1 
       835 1 1 1 1 65 CYS H    . 65 . HN   1 1 
       835 1 2 1 1 65 CYS HB3  . 65 . HB1  1 1 
       836 1 1 1 1 65 CYS H    . 65 . HN   1 1 
       836 1 2 1 1 66 ASN H    . 66 . HN   1 1 
       837 1 1 1 1 65 CYS HA   . 65 . HA   1 1 
       837 1 2 1 1 65 CYS HB2  . 65 . HB2  1 1 
       838 1 1 1 1 65 CYS HA   . 65 . HA   1 1 
       838 1 2 1 1 65 CYS HB3  . 65 . HB1  1 1 
       839 1 1 1 1 65 CYS HA   . 65 . HA   1 1 
       839 1 2 1 1 66 ASN H    . 66 . HN   1 1 
       840 1 1 1 1 66 ASN H    . 66 . HN   1 1 
       840 1 2 1 1 66 ASN HA   . 66 . HA   1 1 
       841 1 1 1 1 66 ASN H    . 66 . HN   1 1 
       841 1 2 1 1 66 ASN HB2  . 66 . HB2  1 1 
       842 1 1 1 1 66 ASN H    . 66 . HN   1 1 
       842 1 2 1 1 66 ASN HB3  . 66 . HB1  1 1 
       843 1 1 1 1 66 ASN H    . 66 . HN   1 1 
       843 1 2 1 1 66 ASN HD21 . 66 . HD21 1 1 
       844 1 1 1 1 66 ASN H    . 66 . HN   1 1 
       844 1 2 1 1 66 ASN HD22 . 66 . HD22 1 1 
       845 1 1 1 1 66 ASN H    . 66 . HN   1 1 
       845 1 2 1 1 67 PRO QD   . 67 . HD#  1 1 
       846 1 1 1 1 66 ASN HA   . 66 . HA   1 1 
       846 1 2 1 1 67 PRO HD2  . 67 . HD2  1 1 
       847 1 1 1 1 66 ASN HA   . 66 . HA   1 1 
       847 1 2 1 1 67 PRO HD3  . 67 . HD1  1 1 
       848 1 1 1 1 66 ASN HB2  . 66 . HB2  1 1 
       848 1 2 1 1 66 ASN HD22 . 66 . HD22 1 1 
       849 1 1 1 1 67 PRO HA   . 67 . HA   1 1 
       849 1 2 1 1 68 HIS H    . 68 . HN   1 1 
       850 1 1 1 1 67 PRO QB   . 67 . HB#  1 1 
       850 1 2 1 1 68 HIS H    . 68 . HN   1 1 
       851 1 1 1 1 68 HIS H    . 68 . HN   1 1 
       851 1 2 1 1 68 HIS HA   . 68 . HA   1 1 
       852 1 1 1 1 68 HIS H    . 68 . HN   1 1 
       852 1 2 2 2  8 LEU MD2  . 82 . HD2# 1 1 
       853 1 1 1 1 68 HIS HA   . 68 . HA   1 1 
       853 1 2 1 1 69 PRO HD2  . 69 . HD2  1 1 
       854 1 1 1 1 68 HIS HA   . 68 . HA   1 1 
       854 1 2 1 1 69 PRO HD3  . 69 . HD1  1 1 
       855 1 1 1 1 68 HIS QB   . 68 . HB#  1 1 
       855 1 2 2 2  8 LEU MD2  . 82 . HD2# 1 1 
       856 1 1 1 1 68 HIS HD1  . 68 . HD1  1 1 
       856 1 2 2 2  3 TYR HB3  . 77 . HB1  1 1 
       857 1 1 1 1 68 HIS HD1  . 68 . HD1  1 1 
       857 1 2 2 2  5 GLU QB   . 79 . HB#  1 1 
       858 1 1 1 1 68 HIS HD1  . 68 . HD1  1 1 
       858 1 2 2 2  7 SER H    . 81 . HN   1 1 
       859 1 1 1 1 68 HIS HD2  . 68 . HD2  1 1 
       859 1 2 2 2  3 TYR HB2  . 77 . HB2  1 1 
       860 1 1 1 1 68 HIS HD2  . 68 . HD2  1 1 
       860 1 2 2 2  3 TYR HB3  . 77 . HB1  1 1 
       861 1 1 1 1 68 HIS HD2  . 68 . HD2  1 1 
       861 1 2 2 2  8 LEU MD2  . 82 . HD2# 1 1 
       862 1 1 1 1 68 HIS HE1  . 68 . HE1  1 1 
       862 1 2 1 1 70 LYS H    . 70 . HN   1 1 
       863 1 1 1 1 68 HIS HE1  . 68 . HE1  1 1 
       863 1 2 1 1 70 LYS HB2  . 70 . HB2  1 1 
       864 1 1 1 1 68 HIS HE1  . 68 . HE1  1 1 
       864 1 2 1 1 70 LYS HB3  . 70 . HB1  1 1 
       865 1 1 1 1 68 HIS HE1  . 68 . HE1  1 1 
       865 1 2 1 1 70 LYS HG2  . 70 . HG2  1 1 
       866 1 1 1 1 68 HIS HE1  . 68 . HE1  1 1 
       866 1 2 1 1 70 LYS HG3  . 70 . HG1  1 1 
       867 1 1 1 1 68 HIS HE1  . 68 . HE1  1 1 
       867 1 2 2 2  7 SER H    . 81 . HN   1 1 
       868 1 1 1 1 68 HIS HE1  . 68 . HE1  1 1 
       868 1 2 2 2  8 LEU MD2  . 82 . HD2# 1 1 
       869 1 1 1 1 69 PRO HA   . 69 . HA   1 1 
       869 1 2 1 1 70 LYS H    . 70 . HN   1 1 
       870 1 1 1 1 69 PRO HA   . 69 . HA   1 1 
       870 1 2 1 1 71 GLN H    . 71 . HN   1 1 
       871 1 1 1 1 69 PRO QD   . 69 . HD#  1 1 
       871 1 2 1 1 70 LYS H    . 70 . HN   1 1 
       872 1 1 1 1 70 LYS H    . 70 . HN   1 1 
       872 1 2 1 1 70 LYS HA   . 70 . HA   1 1 
       873 1 1 1 1 70 LYS H    . 70 . HN   1 1 
       873 1 2 1 1 71 GLN H    . 71 . HN   1 1 
       874 1 1 1 1 70 LYS H    . 70 . HN   1 1 
       874 1 2 2 2  8 LEU MD2  . 82 . HD2# 1 1 
       875 1 1 1 1 70 LYS HA   . 70 . HA   1 1 
       875 1 2 1 1 71 GLN H    . 71 . HN   1 1 
       876 1 1 1 1 70 LYS HB2  . 70 . HB2  1 1 
       876 1 2 1 1 70 LYS QZ   . 70 . HZ#  1 1 
       877 1 1 1 1 70 LYS HB2  . 70 . HB2  1 1 
       877 1 2 2 2  8 LEU MD2  . 82 . HD2# 1 1 
       878 1 1 1 1 70 LYS HB3  . 70 . HB1  1 1 
       878 1 2 1 1 70 LYS QZ   . 70 . HZ#  1 1 
       879 1 1 1 1 70 LYS QG   . 70 . HG#  1 1 
       879 1 2 1 1 70 LYS QZ   . 70 . HZ#  1 1 
       880 1 1 1 1 70 LYS QG   . 70 . HG#  1 1 
       880 1 2 2 2  8 LEU MD2  . 82 . HD2# 1 1 
       881 1 1 1 1 70 LYS QZ   . 70 . HZ#  1 1 
       881 1 2 1 1 71 GLN HB2  . 71 . HB2  1 1 
       882 1 1 1 1 70 LYS QZ   . 70 . HZ#  1 1 
       882 1 2 1 1 71 GLN HB3  . 71 . HB1  1 1 
       883 1 1 1 1 71 GLN H    . 71 . HN   1 1 
       883 1 2 1 1 71 GLN HA   . 71 . HA   1 1 
       884 1 1 1 1 71 GLN H    . 71 . HN   1 1 
       884 1 2 1 1 71 GLN HB2  . 71 . HB2  1 1 
       885 1 1 1 1 71 GLN H    . 71 . HN   1 1 
       885 1 2 1 1 71 GLN HB3  . 71 . HB1  1 1 
       886 1 1 1 1 71 GLN H    . 71 . HN   1 1 
       886 1 2 1 1 71 GLN QG   . 71 . HG#  1 1 
       887 1 1 1 1 71 GLN H    . 71 . HN   1 1 
       887 1 2 2 2  8 LEU MD1  . 82 . HD1# 1 1 
       888 1 1 1 1 71 GLN H    . 71 . HN   1 1 
       888 1 2 2 2  8 LEU MD2  . 82 . HD2# 1 1 
       889 1 1 1 1 71 GLN HA   . 71 . HA   1 1 
       889 1 2 1 1 72 ARG H    . 72 . HN   1 1 
       890 1 1 1 1 71 GLN HA   . 71 . HA   1 1 
       890 1 2 2 2  8 LEU MD1  . 82 . HD1# 1 1 
       891 1 1 1 1 71 GLN HA   . 71 . HA   1 1 
       891 1 2 2 2  8 LEU MD2  . 82 . HD2# 1 1 
       892 1 1 1 1 71 GLN QB   . 71 . HB#  1 1 
       892 1 2 1 1 72 ARG H    . 72 . HN   1 1 
       893 1 1 1 1 71 GLN HB2  . 71 . HB2  1 1 
       893 1 2 1 1 71 GLN HE21 . 71 . HE21 1 1 
       894 1 1 1 1 71 GLN HB2  . 71 . HB2  1 1 
       894 1 2 1 1 71 GLN HE22 . 71 . HE22 1 1 
       895 1 1 1 1 71 GLN HB3  . 71 . HB1  1 1 
       895 1 2 1 1 71 GLN HE21 . 71 . HE21 1 1 
       896 1 1 1 1 71 GLN HB3  . 71 . HB1  1 1 
       896 1 2 1 1 71 GLN HE22 . 71 . HE22 1 1 
       897 1 1 1 1 71 GLN HE21 . 71 . HE21 1 1 
       897 1 2 2 2  8 LEU MD1  . 82 . HD1# 1 1 
       898 1 1 1 1 71 GLN HE22 . 71 . HE22 1 1 
       898 1 2 2 2  8 LEU MD1  . 82 . HD1# 1 1 
       899 1 1 1 1 71 GLN QG   . 71 . HG#  1 1 
       899 1 2 1 1 72 ARG H    . 72 . HN   1 1 
       900 1 1 1 1 72 ARG H    . 72 . HN   1 1 
       900 1 2 2 2  7 SER H    . 81 . HN   1 1 
       901 1 1 1 1 72 ARG HA   . 72 . HA   1 1 
       901 1 2 1 1 73 PRO HD2  . 73 . HD2  1 1 
       902 1 1 1 1 72 ARG HA   . 72 . HA   1 1 
       902 1 2 1 1 73 PRO HD3  . 73 . HD1  1 1 
       903 1 1 1 1 73 PRO HA   . 73 . HA   1 1 
       903 1 2 1 1 74 GLY H    . 74 . HN   1 1 
       904 1 1 1 1 73 PRO HB2  . 73 . HB2  1 1 
       904 1 2 1 1 74 GLY H    . 74 . HN   1 1 
       905 1 1 1 1 73 PRO HB3  . 73 . HB1  1 1 
       905 1 2 1 1 74 GLY H    . 74 . HN   1 1 
       906 1 1 1 1 74 GLY H    . 74 . HN   1 1 
       906 1 2 1 1 74 GLY HA3  . 74 . HA1  1 1 
       907 1 1 2 2  1 MET HA   . 75 . HA   1 1 
       907 1 2 2 2  2 ARG H    . 76 . HN   1 1 
       908 1 1 2 2  1 MET QB   . 75 . HB#  1 1 
       908 1 2 2 2  2 ARG H    . 76 . HN   1 1 
       909 1 1 2 2  2 ARG H    . 76 . HN   1 1 
       909 1 2 2 2  2 ARG QG   . 76 . HG#  1 1 
       910 1 1 2 2  2 ARG H    . 76 . HN   1 1 
       910 1 2 2 2  3 TYR H    . 77 . HN   1 1 
       911 1 1 2 2  2 ARG H    . 76 . HN   1 1 
       911 1 2 2 2 10 SER HA   . 84 . HA   1 1 
       912 1 1 2 2  2 ARG H    . 76 . HN   1 1 
       912 1 2 2 2 10 SER QB   . 84 . HB#  1 1 
       913 1 1 2 2  2 ARG H    . 76 . HN   1 1 
       913 1 2 2 2 11 TYR QD   . 85 . HD#  1 1 
       914 1 1 2 2  2 ARG H    . 76 . HN   1 1 
       914 1 2 2 2 11 TYR QE   . 85 . HE#  1 1 
       915 1 1 2 2  2 ARG HA   . 76 . HA   1 1 
       915 1 2 2 2  3 TYR H    . 77 . HN   1 1 
       916 1 1 2 2  2 ARG QB   . 76 . HB#  1 1 
       916 1 2 2 2  2 ARG QH   . 76 . HH#  1 1 
       917 1 1 2 2  2 ARG QB   . 76 . HB#  1 1 
       917 1 2 2 2  3 TYR H    . 77 . HN   1 1 
       918 1 1 2 2  2 ARG QB   . 76 . HB#  1 1 
       918 1 2 2 2  5 GLU H    . 79 . HN   1 1 
       919 1 1 2 2  2 ARG QG   . 76 . HG#  1 1 
       919 1 2 2 2  2 ARG QH   . 76 . HH#  1 1 
       920 1 1 2 2  3 TYR H    . 77 . HN   1 1 
       920 1 2 2 2  3 TYR HB2  . 77 . HB2  1 1 
       921 1 1 2 2  3 TYR H    . 77 . HN   1 1 
       921 1 2 2 2  3 TYR HB3  . 77 . HB1  1 1 
       922 1 1 2 2  3 TYR H    . 77 . HN   1 1 
       922 1 2 2 2  3 TYR QD   . 77 . HD#  1 1 
       923 1 1 2 2  3 TYR H    . 77 . HN   1 1 
       923 1 2 2 2  3 TYR QE   . 77 . HE#  1 1 
       924 1 1 2 2  3 TYR H    . 77 . HN   1 1 
       924 1 2 2 2  4 TYR H    . 78 . HN   1 1 
       925 1 1 2 2  3 TYR HA   . 77 . HA   1 1 
       925 1 2 2 2  4 TYR H    . 78 . HN   1 1 
       926 1 1 2 2  3 TYR HB2  . 77 . HB2  1 1 
       926 1 2 2 2  4 TYR H    . 78 . HN   1 1 
       927 1 1 2 2  3 TYR HB3  . 77 . HB1  1 1 
       927 1 2 2 2  4 TYR H    . 78 . HN   1 1 
       928 1 1 2 2  3 TYR QD   . 77 . HD#  1 1 
       928 1 2 2 2  4 TYR H    . 78 . HN   1 1 
       929 1 1 2 2  3 TYR QD   . 77 . HD#  1 1 
       929 1 2 2 2  4 TYR HA   . 78 . HA   1 1 
       930 1 1 2 2  3 TYR QD   . 77 . HD#  1 1 
       930 1 2 2 2 10 SER H    . 84 . HN   1 1 
       931 1 1 2 2  4 TYR H    . 78 . HN   1 1 
       931 1 2 2 2  4 TYR HB2  . 78 . HB2  1 1 
       932 1 1 2 2  4 TYR H    . 78 . HN   1 1 
       932 1 2 2 2  4 TYR HB3  . 78 . HB1  1 1 
       933 1 1 2 2  4 TYR H    . 78 . HN   1 1 
       933 1 2 2 2  5 GLU H    . 79 . HN   1 1 
       934 1 1 2 2  4 TYR H    . 78 . HN   1 1 
       934 1 2 2 2  7 SER H    . 81 . HN   1 1 
       935 1 1 2 2  4 TYR H    . 78 . HN   1 1 
       935 1 2 2 2 11 TYR QD   . 85 . HD#  1 1 
       936 1 1 2 2  4 TYR H    . 78 . HN   1 1 
       936 1 2 2 2 11 TYR QE   . 85 . HE#  1 1 
       937 1 1 2 2  4 TYR HA   . 78 . HA   1 1 
       937 1 2 2 2  4 TYR HB2  . 78 . HB2  1 1 
       938 1 1 2 2  4 TYR HA   . 78 . HA   1 1 
       938 1 2 2 2  4 TYR HB3  . 78 . HB1  1 1 
       939 1 1 2 2  4 TYR HA   . 78 . HA   1 1 
       939 1 2 2 2  5 GLU H    . 79 . HN   1 1 
       940 1 1 2 2  4 TYR HB2  . 78 . HB2  1 1 
       940 1 2 2 2  5 GLU H    . 79 . HN   1 1 
       941 1 1 2 2  4 TYR HB2  . 78 . HB2  1 1 
       941 1 2 2 2  6 SER H    . 80 . HN   1 1 
       942 1 1 2 2  4 TYR HB3  . 78 . HB1  1 1 
       942 1 2 2 2  5 GLU H    . 79 . HN   1 1 
       943 1 1 2 2  4 TYR HB3  . 78 . HB1  1 1 
       943 1 2 2 2  6 SER H    . 80 . HN   1 1 
       944 1 1 2 2  4 TYR QD   . 78 . HD#  1 1 
       944 1 2 2 2  5 GLU H    . 79 . HN   1 1 
       945 1 1 2 2  4 TYR QE   . 78 . HE#  1 1 
       945 1 2 2 2  5 GLU H    . 79 . HN   1 1 
       946 1 1 2 2  5 GLU H    . 79 . HN   1 1 
       946 1 2 2 2  5 GLU HA   . 79 . HA   1 1 
       947 1 1 2 2  5 GLU H    . 79 . HN   1 1 
       947 1 2 2 2  6 SER H    . 80 . HN   1 1 
       948 1 1 2 2  5 GLU H    . 79 . HN   1 1 
       948 1 2 2 2  7 SER H    . 81 . HN   1 1 
       949 1 1 2 2  5 GLU HA   . 79 . HA   1 1 
       949 1 2 2 2  6 SER H    . 80 . HN   1 1 
       950 1 1 2 2  5 GLU QB   . 79 . HB#  1 1 
       950 1 2 2 2  6 SER H    . 80 . HN   1 1 
       951 1 1 2 2  5 GLU QG   . 79 . HG#  1 1 
       951 1 2 2 2  6 SER H    . 80 . HN   1 1 
       952 1 1 2 2  6 SER H    . 80 . HN   1 1 
       952 1 2 2 2  6 SER HA   . 80 . HA   1 1 
       953 1 1 2 2  6 SER H    . 80 . HN   1 1 
       953 1 2 2 2  6 SER HB2  . 80 . HB2  1 1 
       954 1 1 2 2  6 SER H    . 80 . HN   1 1 
       954 1 2 2 2  6 SER HB3  . 80 . HB1  1 1 
       955 1 1 2 2  6 SER H    . 80 . HN   1 1 
       955 1 2 2 2  7 SER H    . 81 . HN   1 1 
       956 1 1 2 2  6 SER HA   . 80 . HA   1 1 
       956 1 2 2 2  7 SER H    . 81 . HN   1 1 
       957 1 1 2 2  6 SER HB2  . 80 . HB2  1 1 
       957 1 2 2 2  7 SER H    . 81 . HN   1 1 
       958 1 1 2 2  6 SER HB3  . 80 . HB1  1 1 
       958 1 2 2 2  7 SER H    . 81 . HN   1 1 
       959 1 1 2 2  7 SER H    . 81 . HN   1 1 
       959 1 2 2 2  7 SER HB2  . 81 . HB2  1 1 
       960 1 1 2 2  7 SER H    . 81 . HN   1 1 
       960 1 2 2 2  7 SER HB3  . 81 . HB1  1 1 
       961 1 1 2 2  7 SER HA   . 81 . HA   1 1 
       961 1 2 2 2  8 LEU H    . 82 . HN   1 1 
       962 1 1 2 2  8 LEU H    . 82 . HN   1 1 
       962 1 2 2 2  9 LYS H    . 83 . HN   1 1 
       963 1 1 2 2  8 LEU HA   . 82 . HA   1 1 
       963 1 2 2 2  8 LEU MD2  . 82 . HD2# 1 1 
       964 1 1 2 2  8 LEU HA   . 82 . HA   1 1 
       964 1 2 2 2  8 LEU HG   . 82 . HG   1 1 
       965 1 1 2 2  8 LEU HA   . 82 . HA   1 1 
       965 1 2 2 2  9 LYS H    . 83 . HN   1 1 
       966 1 1 2 2  8 LEU QB   . 82 . HB#  1 1 
       966 1 2 2 2  9 LYS H    . 83 . HN   1 1 
       967 1 1 2 2  8 LEU MD2  . 82 . HD2# 1 1 
       967 1 2 2 2  9 LYS H    . 83 . HN   1 1 
       968 1 1 2 2  9 LYS H    . 83 . HN   1 1 
       968 1 2 2 2  9 LYS HA   . 83 . HA   1 1 
       969 1 1 2 2  9 LYS HA   . 83 . HA   1 1 
       969 1 2 2 2 10 SER H    . 84 . HN   1 1 
       970 1 1 2 2  9 LYS HB2  . 83 . HB2  1 1 
       970 1 2 2 2 10 SER H    . 84 . HN   1 1 
       971 1 1 2 2  9 LYS HB3  . 83 . HB1  1 1 
       971 1 2 2 2 10 SER H    . 84 . HN   1 1 
       972 1 1 2 2  9 LYS QD   . 83 . HD#  1 1 
       972 1 2 2 2 11 TYR QD   . 85 . HD#  1 1 
       973 1 1 2 2  9 LYS QG   . 83 . HG#  1 1 
       973 1 2 2 2 11 TYR QD   . 85 . HD#  1 1 
       974 1 1 2 2 10 SER H    . 84 . HN   1 1 
       974 1 2 2 2 10 SER HA   . 84 . HA   1 1 
       975 1 1 2 2 10 SER HA   . 84 . HA   1 1 
       975 1 2 2 2 11 TYR H    . 85 . HN   1 1 
       976 1 1 2 2 10 SER QB   . 84 . HB#  1 1 
       976 1 2 2 2 11 TYR H    . 85 . HN   1 1 
       977 1 1 2 2 11 TYR H    . 85 . HN   1 1 
       977 1 2 2 2 11 TYR QD   . 85 . HD#  1 1 
       978 1 1 2 2 11 TYR HA   . 85 . HA   1 1 
       978 1 2 2 2 11 TYR QD   . 85 . HD#  1 1 
       979 1 1 2 2 11 TYR HA   . 85 . HA   1 1 
       979 1 2 2 2 12 PRO QD   . 86 . HD#  1 1 
       980 1 1 2 2 11 TYR HB2  . 85 . HB2  1 1 
       980 1 2 2 2 11 TYR QD   . 85 . HD#  1 1 
       981 1 1 2 2 11 TYR HB2  . 85 . HB2  1 1 
       981 1 2 2 2 11 TYR QE   . 85 . HE#  1 1 
       982 1 1 2 2 11 TYR HB3  . 85 . HB1  1 1 
       982 1 2 2 2 11 TYR QD   . 85 . HD#  1 1 
       983 1 1 2 2 11 TYR HB3  . 85 . HB1  1 1 
       983 1 2 2 2 11 TYR QE   . 85 . HE#  1 1 
       984 1 1 2 2 12 PRO HA   . 86 . HA   1 1 
       984 1 2 2 2 13 ASP H    . 87 . HN   1 1 
       985 1 1 2 2 12 PRO HB2  . 86 . HB2  1 1 
       985 1 2 2 2 13 ASP H    . 87 . HN   1 1 
       986 1 1 2 2 12 PRO HB3  . 86 . HB1  1 1 
       986 1 2 2 2 13 ASP H    . 87 . HN   1 1 
       987 1 1 2 2 12 PRO QD   . 86 . HD#  1 1 
       987 1 2 2 2 13 ASP H    . 87 . HN   1 1 
       988 1 1 2 2 13 ASP H    . 87 . HN   1 1 
       988 1 2 2 2 13 ASP HA   . 87 . HA   1 1 
    stop_

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

         1 1 . . . . . 3.0 1.8 3.5 1 1 
         2 1 . . . . . 4.0 1.8 5.0 1 1 
         3 1 . . . . . 3.0 1.8 3.5 1 1 
         4 1 . . . . . 3.0 1.8 3.5 1 1 
         5 1 . . . . . 4.0 1.8 5.0 1 1 
         6 1 . . . . . 4.0 2.8 5.0 1 1 
         7 1 . . . . . 4.0 1.8 5.0 1 1 
         8 1 . . . . . 4.0 1.8 5.0 1 1 
         9 1 . . . . . 4.0 1.8 5.0 1 1 
        10 1 . . . . . 3.0 1.8 4.0 1 1 
        11 1 . . . . . 4.0 1.8 5.0 1 1 
        12 1 . . . . . 3.0 1.8 3.5 1 1 
        13 1 . . . . . 4.0 1.8 5.0 1 1 
        14 1 . . . . . 3.0 1.8 4.0 1 1 
        15 1 . . . . . 4.0 1.8 5.0 1 1 
        16 1 . . . . . 2.5 1.8 3.2 1 1 
        17 1 . . . . . 2.5 1.8 3.2 1 1 
        18 1 . . . . . 2.5 1.8 2.7 1 1 
        19 1 . . . . . 4.0 1.8 5.0 1 1 
        20 1 . . . . . 3.0 1.8 3.5 1 1 
        21 1 . . . . . 3.0 1.8 3.5 1 1 
        22 1 . . . . . 3.0 1.8 3.5 1 1 
        23 1 . . . . . 4.0 1.8 5.0 1 1 
        24 1 . . . . . 4.0 1.8 5.5 1 1 
        25 1 . . . . . 3.0 1.8 4.0 1 1 
        26 1 . . . . . 4.0 1.8 5.0 1 1 
        27 1 . . . . . 4.0 1.8 5.0 1 1 
        28 1 . . . . . 4.0 1.8 5.0 1 1 
        29 1 . . . . . 3.0 1.8 4.0 1 1 
        30 1 . . . . . 4.0 1.8 5.0 1 1 
        31 1 . . . . . 4.0 1.8 5.0 1 1 
        32 1 . . . . . 3.0 2.9 3.1 1 1 
        33 1 . . . . . 3.0 1.8 3.5 1 1 
        34 1 . . . . . 3.0 1.8 3.5 1 1 
        35 1 . . . . . 3.0 1.8 3.5 1 1 
        36 1 . . . . . 4.0 1.8 5.0 1 1 
        37 1 . . . . . 4.0 1.8 5.0 1 1 
        38 1 . . . . . 2.1 1.5 2.3 1 1 
        39 1 . . . . . 4.0 1.8 5.0 1 1 
        40 1 . . . . . 4.0 1.8 5.0 1 1 
        41 1 . . . . . 3.0 1.8 3.5 1 1 
        42 1 . . . . . 4.0 1.8 5.0 1 1 
        43 1 . . . . . 4.0 1.8 5.0 1 1 
        44 1 . . . . . 3.0 1.8 3.5 1 1 
        45 1 . . . . . 4.0 1.8 5.0 1 1 
        46 1 . . . . . 4.0 1.8 5.0 1 1 
        47 1 . . . . . 3.0 1.8 3.5 1 1 
        48 1 . . . . . 4.0 1.8 5.0 1 1 
        49 1 . . . . . 4.0 1.8 5.0 1 1 
        50 1 . . . . . 4.0 1.8 5.0 1 1 
        51 1 . . . . . 3.1 2.5 3.3 1 1 
        52 1 . . . . . 3.0 2.9 3.1 1 1 
        53 1 . . . . . 2.0 1.9 2.1 1 1 
        54 1 . . . . . 3.0 1.8 3.5 1 1 
        55 1 . . . . . 3.0 1.8 3.5 1 1 
        56 1 . . . . . 3.0 1.8 3.5 1 1 
        57 1 . . . . . 3.0 1.8 3.5 1 1 
        58 1 . . . . . 4.0 1.8 5.0 1 1 
        59 1 . . . . . 4.0 1.8 5.0 1 1 
        60 1 . . . . . 4.0 1.8 5.5 1 1 
        61 1 . . . . . 4.0 1.8 5.5 1 1 
        62 1 . . . . . 4.0 1.8 5.0 1 1 
        63 1 . . . . . 4.0 1.8 5.0 1 1 
        64 1 . . . . . 4.0 1.8 5.0 1 1 
        65 1 . . . . . 2.5 1.8 2.7 1 1 
        66 1 . . . . . 3.0 1.8 3.5 1 1 
        67 1 . . . . . 3.0 1.8 3.5 1 1 
        68 1 . . . . . 4.0 1.8 5.5 1 1 
        69 1 . . . . . 4.0 1.8 5.0 1 1 
        70 1 . . . . . 4.0 1.8 5.5 1 1 
        71 1 . . . . . 4.0 1.8 5.0 1 1 
        72 1 . . . . . 4.0 1.8 5.0 1 1 
        73 1 . . . . . 3.0 1.8 3.5 1 1 
        74 1 . . . . . 4.0 1.8 5.0 1 1 
        75 1 . . . . . 3.0 1.8 3.5 1 1 
        76 1 . . . . . 4.0 1.8 5.0 1 1 
        77 1 . . . . . 4.0 1.8 5.0 1 1 
        78 1 . . . . . 4.0 1.8 5.5 1 1 
        79 1 . . . . . 4.0 1.8 5.0 1 1 
        80 1 . . . . . 4.0 1.8 5.0 1 1 
        81 1 . . . . . 4.0 1.8 5.0 1 1 
        82 1 . . . . . 4.0 1.8 5.0 1 1 
        83 1 . . . . . 4.0 1.8 5.0 1 1 
        84 1 . . . . . 4.0 1.8 5.0 1 1 
        85 1 . . . . . 4.0 1.8 5.0 1 1 
        86 1 . . . . . 3.0 1.8 3.5 1 1 
        87 1 . . . . . 3.0 1.8 3.5 1 1 
        88 1 . . . . . 3.0 1.8 4.0 1 1 
        89 1 . . . . . 4.0 1.8 5.0 1 1 
        90 1 . . . . . 4.0 1.8 5.0 1 1 
        91 1 . . . . . 2.1 1.5 2.3 1 1 
        92 1 . . . . . 4.0 1.8 5.0 1 1 
        93 1 . . . . . 4.0 1.8 5.0 1 1 
        94 1 . . . . . 2.5 1.8 2.7 1 1 
        95 1 . . . . . 3.0 1.8 4.0 1 1 
        96 1 . . . . . 3.0 1.8 3.5 1 1 
        97 1 . . . . . 4.0 1.8 5.0 1 1 
        98 1 . . . . . 4.0 1.8 5.0 1 1 
        99 1 . . . . . 3.0 1.8 4.0 1 1 
       100 1 . . . . . 4.0 1.8 5.0 1 1 
       101 1 . . . . . 3.0 1.8 3.5 1 1 
       102 1 . . . . . 3.0 1.8 3.5 1 1 
       103 1 . . . . . 4.0 1.8 5.0 1 1 
       104 1 . . . . . 4.0 1.8 5.0 1 1 
       105 1 . . . . . 3.0 1.8 3.5 1 1 
       106 1 . . . . . 4.0 1.8 5.0 1 1 
       107 1 . . . . . 4.0 1.8 5.0 1 1 
       108 1 . . . . . 4.0 1.8 5.0 1 1 
       109 1 . . . . . 4.0 1.8 5.0 1 1 
       110 1 . . . . . 4.0 1.8 5.0 1 1 
       111 1 . . . . . 3.0 1.8 4.0 1 1 
       112 1 . . . . . 4.0 1.8 5.0 1 1 
       113 1 . . . . . 3.1 2.5 3.3 1 1 
       114 1 . . . . . 4.0 1.8 5.0 1 1 
       115 1 . . . . . 4.0 1.8 5.0 1 1 
       116 1 . . . . . 4.0 1.8 5.0 1 1 
       117 1 . . . . . 4.0 1.8 5.0 1 1 
       118 1 . . . . . 3.0 1.8 3.5 1 1 
       119 1 . . . . . 3.0 1.8 4.0 1 1 
       120 1 . . . . . 4.0 1.8 5.0 1 1 
       121 1 . . . . . 4.0 1.8 5.0 1 1 
       122 1 . . . . . 4.0 1.8 5.0 1 1 
       123 1 . . . . . 4.0 1.8 5.0 1 1 
       124 1 . . . . . 4.0 1.8 5.0 1 1 
       125 1 . . . . . 4.0 1.8 5.0 1 1 
       126 1 . . . . . 4.0 1.8 5.0 1 1 
       127 1 . . . . . 4.0 1.8 5.0 1 1 
       128 1 . . . . . 4.0 1.8 5.0 1 1 
       129 1 . . . . . 4.0 1.8 5.0 1 1 
       130 1 . . . . . 4.0 1.8 5.0 1 1 
       131 1 . . . . . 4.0 1.8 5.0 1 1 
       132 1 . . . . . 4.0 1.8 5.0 1 1 
       133 1 . . . . . 4.0 1.8 5.0 1 1 
       134 1 . . . . . 4.0 1.8 5.0 1 1 
       135 1 . . . . . 4.0 1.8 5.0 1 1 
       136 1 . . . . . 4.0 1.8 5.0 1 1 
       137 1 . . . . . 4.0 1.8 5.0 1 1 
       138 1 . . . . . 4.0 1.8 5.0 1 1 
       139 1 . . . . . 4.0 1.8 5.0 1 1 
       140 1 . . . . . 4.0 1.8 5.0 1 1 
       141 1 . . . . . 4.0 1.8 5.0 1 1 
       142 1 . . . . . 4.0 1.8 5.0 1 1 
       143 1 . . . . . 3.0 1.8 4.0 1 1 
       144 1 . . . . . 4.0 1.8 5.0 1 1 
       145 1 . . . . . 4.0 1.8 5.0 1 1 
       146 1 . . . . . 4.0 1.8 5.0 1 1 
       147 1 . . . . . 4.0 1.8 5.0 1 1 
       148 1 . . . . . 3.0 1.8 3.5 1 1 
       149 1 . . . . . 3.0 1.8 3.5 1 1 
       150 1 . . . . . 4.0 1.8 5.0 1 1 
       151 1 . . . . . 4.0 1.8 5.0 1 1 
       152 1 . . . . . 3.0 1.8 3.5 1 1 
       153 1 . . . . . 4.0 1.8 5.0 1 1 
       154 1 . . . . . 4.0 1.8 5.0 1 1 
       155 1 . . . . . 3.0 1.8 3.5 1 1 
       156 1 . . . . . 3.0 1.8 3.5 1 1 
       157 1 . . . . . 4.0 1.8 5.0 1 1 
       158 1 . . . . . 4.0 1.8 5.0 1 1 
       159 1 . . . . . 4.0 1.8 5.0 1 1 
       160 1 . . . . . 3.0 1.8 3.5 1 1 
       161 1 . . . . . 4.0 1.8 5.0 1 1 
       162 1 . . . . . 4.0 1.8 5.0 1 1 
       163 1 . . . . . 3.0 1.8 3.5 1 1 
       164 1 . . . . . 4.0 1.8 5.0 1 1 
       165 1 . . . . . 4.0 1.8 5.0 1 1 
       166 1 . . . . . 3.0 1.8 3.5 1 1 
       167 1 . . . . . 4.0 1.8 5.0 1 1 
       168 1 . . . . . 3.0 1.8 3.5 1 1 
       169 1 . . . . . 2.5 1.8 2.7 1 1 
       170 1 . . . . . 4.0 1.8 5.0 1 1 
       171 1 . . . . . 4.0 1.8 5.0 1 1 
       172 1 . . . . . 4.0 1.8 5.0 1 1 
       173 1 . . . . . 4.0 1.8 5.0 1 1 
       174 1 . . . . . 3.0 1.8 3.5 1 1 
       175 1 . . . . . 4.0 1.8 5.0 1 1 
       176 1 . . . . . 3.0 1.8 3.5 1 1 
       177 1 . . . . . 4.0 1.8 5.0 1 1 
       178 1 . . . . . 4.0 1.8 5.0 1 1 
       179 1 . . . . . 4.0 1.8 5.0 1 1 
       180 1 . . . . . 4.0 1.8 5.0 1 1 
       181 1 . . . . . 4.0 1.8 5.0 1 1 
       182 1 . . . . . 4.0 1.8 5.0 1 1 
       183 1 . . . . . 4.0 1.8 5.0 1 1 
       184 1 . . . . . 3.0 1.8 4.0 1 1 
       185 1 . . . . . 3.0 1.8 4.0 1 1 
       186 1 . . . . . 4.0 1.8 5.0 1 1 
       187 1 . . . . . 2.5 1.8 3.2 1 1 
       188 1 . . . . . 4.0 1.8 5.0 1 1 
       189 1 . . . . . 4.0 1.8 5.0 1 1 
       190 1 . . . . . 4.0 1.8 5.0 1 1 
       191 1 . . . . . 3.0 1.8 4.0 1 1 
       192 1 . . . . . 3.0 1.8 3.5 1 1 
       193 1 . . . . . 4.0 1.8 5.0 1 1 
       194 1 . . . . . 4.0 1.8 5.0 1 1 
       195 1 . . . . . 2.5 1.8 2.7 1 1 
       196 1 . . . . . 2.5 1.8 2.7 1 1 
       197 1 . . . . . 3.0 1.8 3.5 1 1 
       198 1 . . . . . 3.0 1.8 3.5 1 1 
       199 1 . . . . . 3.0 1.8 3.5 1 1 
       200 1 . . . . . 4.0 1.8 5.0 1 1 
       201 1 . . . . . 2.5 1.8 2.7 1 1 
       202 1 . . . . . 3.0 1.8 3.5 1 1 
       203 1 . . . . . 4.0 1.8 5.0 1 1 
       204 1 . . . . . 4.0 1.8 5.0 1 1 
       205 1 . . . . . 3.0 1.8 4.0 1 1 
       206 1 . . . . . 4.0 1.8 5.0 1 1 
       207 1 . . . . . 3.0 1.8 3.5 1 1 
       208 1 . . . . . 3.0 1.8 3.5 1 1 
       209 1 . . . . . 3.0 1.8 3.5 1 1 
       210 1 . . . . . 3.0 1.8 4.0 1 1 
       211 1 . . . . . 3.0 1.8 4.0 1 1 
       212 1 . . . . . 3.0 1.8 4.0 1 1 
       213 1 . . . . . 3.0 1.8 4.0 1 1 
       214 1 . . . . . 3.0 1.8 4.0 1 1 
       215 1 . . . . . 4.0 1.8 5.0 1 1 
       216 1 . . . . . 3.0 1.8 3.5 1 1 
       217 1 . . . . . 4.0 1.8 5.0 1 1 
       218 1 . . . . . 4.0 1.8 5.0 1 1 
       219 1 . . . . . 3.0 2.9 3.1 1 1 
       220 1 . . . . . 3.0 1.8 3.5 1 1 
       221 1 . . . . . 3.0 1.8 3.5 1 1 
       222 1 . . . . . 3.0 1.8 3.5 1 1 
       223 1 . . . . . 3.0 1.8 3.5 1 1 
       224 1 . . . . . 4.0 1.8 5.0 1 1 
       225 1 . . . . . 4.0 1.8 5.0 1 1 
       226 1 . . . . . 3.0 2.9 3.1 1 1 
       227 1 . . . . . 2.0 1.9 2.1 1 1 
       228 1 . . . . . 4.0 1.8 5.0 1 1 
       229 1 . . . . . 4.0 1.8 5.0 1 1 
       230 1 . . . . . 3.0 1.8 3.5 1 1 
       231 1 . . . . . 4.0 1.8 5.0 1 1 
       232 1 . . . . . 3.0 1.8 3.5 1 1 
       233 1 . . . . . 3.0 1.8 3.5 1 1 
       234 1 . . . . . 4.0 1.8 5.0 1 1 
       235 1 . . . . . 4.0 1.8 5.0 1 1 
       236 1 . . . . . 4.0 1.8 5.0 1 1 
       237 1 . . . . . 4.0 1.8 5.0 1 1 
       238 1 . . . . . 4.0 1.8 5.0 1 1 
       239 1 . . . . . 4.0 1.8 5.0 1 1 
       240 1 . . . . . 4.0 1.8 5.0 1 1 
       241 1 . . . . . 4.0 1.8 5.0 1 1 
       242 1 . . . . . 3.0 1.8 3.5 1 1 
       243 1 . . . . . 3.0 1.8 3.5 1 1 
       244 1 . . . . . 4.0 1.8 5.0 1 1 
       245 1 . . . . . 4.0 1.8 5.0 1 1 
       246 1 . . . . . 4.0 1.8 5.0 1 1 
       247 1 . . . . . 4.0 1.8 5.0 1 1 
       248 1 . . . . . 4.0 1.8 5.0 1 1 
       249 1 . . . . . 4.0 1.8 5.0 1 1 
       250 1 . . . . . 3.0 1.8 3.5 1 1 
       251 1 . . . . . 4.0 1.8 5.0 1 1 
       252 1 . . . . . 3.0 1.8 3.5 1 1 
       253 1 . . . . . 4.0 1.8 5.0 1 1 
       254 1 . . . . . 4.0 1.8 5.0 1 1 
       255 1 . . . . . 4.0 1.8 5.0 1 1 
       256 1 . . . . . 3.0 1.8 3.5 1 1 
       257 1 . . . . . 3.0 1.8 3.5 1 1 
       258 1 . . . . . 3.0 1.8 3.5 1 1 
       259 1 . . . . . 3.0 1.8 3.5 1 1 
       260 1 . . . . . 3.0 1.8 3.5 1 1 
       261 1 . . . . . 4.0 1.8 5.0 1 1 
       262 1 . . . . . 4.0 1.8 5.0 1 1 
       263 1 . . . . . 4.0 1.8 5.0 1 1 
       264 1 . . . . . 4.0 1.8 5.0 1 1 
       265 1 . . . . . 3.0 1.8 3.5 1 1 
       266 1 . . . . . 4.0 1.8 5.0 1 1 
       267 1 . . . . . 4.0 1.8 5.0 1 1 
       268 1 . . . . . 3.0 1.8 3.5 1 1 
       269 1 . . . . . 4.0 1.8 5.0 1 1 
       270 1 . . . . . 4.0 1.8 5.0 1 1 
       271 1 . . . . . 3.0 1.8 3.5 1 1 
       272 1 . . . . . 4.0 1.8 5.0 1 1 
       273 1 . . . . . 4.0 1.8 5.0 1 1 
       274 1 . . . . . 3.0 1.8 3.5 1 1 
       275 1 . . . . . 3.0 1.8 3.5 1 1 
       276 1 . . . . . 4.0 1.8 5.0 1 1 
       277 1 . . . . . 4.0 1.8 5.0 1 1 
       278 1 . . . . . 3.0 1.8 3.5 1 1 
       279 1 . . . . . 4.0 1.8 5.0 1 1 
       280 1 . . . . . 4.0 1.8 5.0 1 1 
       281 1 . . . . . 3.0 1.8 3.5 1 1 
       282 1 . . . . . 4.0 1.8 5.0 1 1 
       283 1 . . . . . 2.1 1.5 2.3 1 1 
       284 1 . . . . . 4.0 1.8 5.0 1 1 
       285 1 . . . . . 3.0 1.8 3.5 1 1 
       286 1 . . . . . 4.0 1.8 5.0 1 1 
       287 1 . . . . . 4.0 1.8 5.0 1 1 
       288 1 . . . . . 4.0 1.8 5.0 1 1 
       289 1 . . . . . 4.0 1.8 5.0 1 1 
       290 1 . . . . . 4.0 1.8 5.5 1 1 
       291 1 . . . . . 4.0 1.8 6.0 1 1 
       292 1 . . . . . 4.0 1.8 5.0 1 1 
       293 1 . . . . . 4.0 1.8 5.0 1 1 
       294 1 . . . . . 4.0 1.8 5.0 1 1 
       295 1 . . . . . 4.0 1.8 5.0 1 1 
       296 1 . . . . . 3.0 1.8 4.0 1 1 
       297 1 . . . . . 4.0 1.8 5.0 1 1 
       298 1 . . . . . 4.0 1.8 5.0 1 1 
       299 1 . . . . . 4.0 1.8 5.0 1 1 
       300 1 . . . . . 4.0 1.8 5.0 1 1 
       301 1 . . . . . 4.0 1.8 5.0 1 1 
       302 1 . . . . . 3.0 1.8 4.0 1 1 
       303 1 . . . . . 4.0 1.8 5.0 1 1 
       304 1 . . . . . 4.0 1.8 5.0 1 1 
       305 1 . . . . . 4.0 1.8 5.0 1 1 
       306 1 . . . . . 4.0 1.8 5.0 1 1 
       307 1 . . . . . 4.0 1.8 5.0 1 1 
       308 1 . . . . . 4.0 1.8 5.0 1 1 
       309 1 . . . . . 4.0 1.8 5.0 1 1 
       310 1 . . . . . 4.0 1.8 5.0 1 1 
       311 1 . . . . . 4.0 1.8 5.0 1 1 
       312 1 . . . . . 3.1 2.5 3.3 1 1 
       313 1 . . . . . 2.1 1.5 2.3 1 1 
       314 1 . . . . . 3.1 2.5 3.3 1 1 
       315 1 . . . . . 3.0 1.8 3.5 1 1 
       316 1 . . . . . 3.0 1.8 3.5 1 1 
       317 1 . . . . . 3.0 1.8 3.5 1 1 
       318 1 . . . . . 4.0 1.8 5.0 1 1 
       319 1 . . . . . 3.0 1.8 3.5 1 1 
       320 1 . . . . . 2.1 1.5 2.3 1 1 
       321 1 . . . . . 4.0 1.8 5.0 1 1 
       322 1 . . . . . 3.0 1.8 3.5 1 1 
       323 1 . . . . . 3.0 1.8 3.5 1 1 
       324 1 . . . . . 3.0 1.8 3.5 1 1 
       325 1 . . . . . 3.0 1.8 3.5 1 1 
       326 1 . . . . . 4.0 1.8 5.0 1 1 
       327 1 . . . . . 2.5 1.8 2.7 1 1 
       328 1 . . . . . 3.0 1.6 3.5 1 1 
       329 1 . . . . . 3.0 1.8 3.5 1 1 
       330 1 . . . . . 4.0 1.8 5.0 1 1 
       331 1 . . . . . 4.0 1.8 5.0 1 1 
       332 1 . . . . . 4.0 1.8 5.0 1 1 
       333 1 . . . . . 4.0 1.8 5.0 1 1 
       334 1 . . . . . 3.0 1.8 3.5 1 1 
       335 1 . . . . . 4.0 1.8 5.0 1 1 
       336 1 . . . . . 4.0 1.8 5.0 1 1 
       337 1 . . . . . 4.0 1.8 5.0 1 1 
       338 1 . . . . . 3.1 2.5 3.3 1 1 
       339 1 . . . . . 2.1 1.5 2.3 1 1 
       340 1 . . . . . 3.1 2.5 3.3 1 1 
       341 1 . . . . . 2.5 1.8 2.7 1 1 
       342 1 . . . . . 4.0 1.8 5.0 1 1 
       343 1 . . . . . 4.0 1.8 5.0 1 1 
       344 1 . . . . . 4.0 1.8 5.0 1 1 
       345 1 . . . . . 4.0 1.8 5.0 1 1 
       346 1 . . . . . 3.0 1.8 3.5 1 1 
       347 1 . . . . . 2.1 1.5 2.3 1 1 
       348 1 . . . . . 3.0 1.8 3.5 1 1 
       349 1 . . . . . 4.0 1.8 5.0 1 1 
       350 1 . . . . . 4.0 1.8 5.0 1 1 
       351 1 . . . . . 4.0 1.8 5.0 1 1 
       352 1 . . . . . 3.0 1.8 3.5 1 1 
       353 1 . . . . . 3.0 1.8 3.5 1 1 
       354 1 . . . . . 3.0 1.8 3.5 1 1 
       355 1 . . . . . 3.0 1.8 3.5 1 1 
       356 1 . . . . . 4.0 1.8 5.0 1 1 
       357 1 . . . . . 2.5 1.8 2.7 1 1 
       358 1 . . . . . 4.0 1.8 5.0 1 1 
       359 1 . . . . . 3.0 1.8 3.5 1 1 
       360 1 . . . . . 4.0 1.8 5.0 1 1 
       361 1 . . . . . 3.0 1.8 3.5 1 1 
       362 1 . . . . . 3.0 1.8 3.5 1 1 
       363 1 . . . . . 4.0 1.8 5.0 1 1 
       364 1 . . . . . 4.0 1.8 5.0 1 1 
       365 1 . . . . . 4.0 1.8 5.0 1 1 
       366 1 . . . . . 3.0 1.8 3.5 1 1 
       367 1 . . . . . 4.0 1.8 5.0 1 1 
       368 1 . . . . . 4.0 1.8 5.0 1 1 
       369 1 . . . . . 4.0 1.8 5.0 1 1 
       370 1 . . . . . 4.0 1.8 5.0 1 1 
       371 1 . . . . . 4.0 1.8 5.0 1 1 
       372 1 . . . . . 3.0 1.8 3.5 1 1 
       373 1 . . . . . 3.0 1.8 3.5 1 1 
       374 1 . . . . . 4.0 1.8 5.0 1 1 
       375 1 . . . . . 3.0 1.8 3.5 1 1 
       376 1 . . . . . 4.0 1.8 5.0 1 1 
       377 1 . . . . . 3.0 1.8 3.5 1 1 
       378 1 . . . . . 4.0 1.8 5.0 1 1 
       379 1 . . . . . 4.0 1.8 5.0 1 1 
       380 1 . . . . . 4.0 1.8 5.0 1 1 
       381 1 . . . . . 4.0 1.8 5.0 1 1 
       382 1 . . . . . 3.0 1.8 4.0 1 1 
       383 1 . . . . . 4.0 1.8 5.0 1 1 
       384 1 . . . . . 4.0 1.8 5.0 1 1 
       385 1 . . . . . 4.0 1.8 5.0 1 1 
       386 1 . . . . . 4.0 1.8 5.0 1 1 
       387 1 . . . . . 4.0 1.8 5.0 1 1 
       388 1 . . . . . 4.0 1.8 5.0 1 1 
       389 1 . . . . . 4.0 1.8 5.0 1 1 
       390 1 . . . . . 3.0 1.8 3.5 1 1 
       391 1 . . . . . 3.0 1.8 3.5 1 1 
       392 1 . . . . . 3.0 1.8 3.5 1 1 
       393 1 . . . . . 4.0 1.8 5.0 1 1 
       394 1 . . . . . 4.0 1.8 5.0 1 1 
       395 1 . . . . . 4.0 1.8 5.0 1 1 
       396 1 . . . . . 4.0 1.8 5.0 1 1 
       397 1 . . . . . 4.0 1.8 5.0 1 1 
       398 1 . . . . . 3.1 2.5 3.3 1 1 
       399 1 . . . . . 2.1 1.5 2.3 1 1 
       400 1 . . . . . 3.1 2.5 3.3 1 1 
       401 1 . . . . . 4.0 1.8 5.0 1 1 
       402 1 . . . . . 4.0 1.8 5.0 1 1 
       403 1 . . . . . 3.0 1.8 3.5 1 1 
       404 1 . . . . . 2.1 1.5 2.3 1 1 
       405 1 . . . . . 3.0 1.8 3.5 1 1 
       406 1 . . . . . 3.0 1.8 3.5 1 1 
       407 1 . . . . . 3.0 1.8 3.5 1 1 
       408 1 . . . . . 3.0 1.8 3.5 1 1 
       409 1 . . . . . 4.0 1.8 5.0 1 1 
       410 1 . . . . . 2.5 1.8 2.7 1 1 
       411 1 . . . . . 2.5 1.8 3.2 1 1 
       412 1 . . . . . 3.0 1.8 3.5 1 1 
       413 1 . . . . . 4.0 1.8 5.0 1 1 
       414 1 . . . . . 3.1 2.5 3.3 1 1 
       415 1 . . . . . 3.0 1.8 3.5 1 1 
       416 1 . . . . . 4.0 1.8 5.0 1 1 
       417 1 . . . . . 3.0 1.8 3.5 1 1 
       418 1 . . . . . 4.0 1.8 5.0 1 1 
       419 1 . . . . . 4.0 1.8 5.0 1 1 
       420 1 . . . . . 4.0 1.8 5.0 1 1 
       421 1 . . . . . 4.0 1.8 5.0 1 1 
       422 1 . . . . . 4.0 1.8 5.0 1 1 
       423 1 . . . . . 3.0 1.8 3.5 1 1 
       424 1 . . . . . 4.0 1.8 5.0 1 1 
       425 1 . . . . . 2.1 1.5 2.3 1 1 
       426 1 . . . . . 3.0 1.8 3.5 1 1 
       427 1 . . . . . 3.0 1.8 3.5 1 1 
       428 1 . . . . . 3.0 1.8 3.5 1 1 
       429 1 . . . . . 3.0 1.8 3.5 1 1 
       430 1 . . . . . 4.0 1.8 5.0 1 1 
       431 1 . . . . . 4.0 1.8 5.0 1 1 
       432 1 . . . . . 2.5 1.8 2.7 1 1 
       433 1 . . . . . 4.0 1.8 5.0 1 1 
       434 1 . . . . . 4.0 1.8 5.0 1 1 
       435 1 . . . . . 3.0 1.8 3.5 1 1 
       436 1 . . . . . 4.0 1.8 5.0 1 1 
       437 1 . . . . . 4.0 1.8 5.0 1 1 
       438 1 . . . . . 4.0 1.8 5.0 1 1 
       439 1 . . . . . 4.0 1.8 5.0 1 1 
       440 1 . . . . . 3.0 1.8 3.5 1 1 
       441 1 . . . . . 4.0 1.8 5.0 1 1 
       442 1 . . . . . 3.1 2.5 3.3 1 1 
       443 1 . . . . . 2.1 1.5 2.3 1 1 
       444 1 . . . . . 3.1 2.5 3.3 1 1 
       445 1 . . . . . 3.0 1.8 3.5 1 1 
       446 1 . . . . . 4.0 1.8 5.0 1 1 
       447 1 . . . . . 3.0 1.8 3.5 1 1 
       448 1 . . . . . 4.0 1.8 5.0 1 1 
       449 1 . . . . . 4.0 1.8 5.0 1 1 
       450 1 . . . . . 4.0 1.8 5.0 1 1 
       451 1 . . . . . 3.0 1.8 3.5 1 1 
       452 1 . . . . . 3.0 1.8 3.5 1 1 
       453 1 . . . . . 4.0 1.8 5.0 1 1 
       454 1 . . . . . 4.0 1.8 5.0 1 1 
       455 1 . . . . . 3.0 1.8 3.5 1 1 
       456 1 . . . . . 3.0 1.8 3.5 1 1 
       457 1 . . . . . 3.0 1.8 3.5 1 1 
       458 1 . . . . . 3.0 1.8 3.5 1 1 
       459 1 . . . . . 3.0 1.8 3.5 1 1 
       460 1 . . . . . 4.0 1.8 5.0 1 1 
       461 1 . . . . . 4.0 1.8 5.0 1 1 
       462 1 . . . . . 4.0 1.8 5.0 1 1 
       463 1 . . . . . 4.0 1.8 5.0 1 1 
       464 1 . . . . . 4.0 1.8 5.0 1 1 
       465 1 . . . . . 4.0 1.8 5.0 1 1 
       466 1 . . . . . 4.0 1.8 5.0 1 1 
       467 1 . . . . . 4.0 1.8 5.0 1 1 
       468 1 . . . . . 4.0 1.8 5.5 1 1 
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       851 1 . . . . . 3.0 1.8 3.5 1 1 
       852 1 . . . . . 4.0 1.8 5.0 1 1 
       853 1 . . . . . 4.0 1.8 5.0 1 1 
       854 1 . . . . . 4.0 1.8 5.0 1 1 
       855 1 . . . . . 4.0 1.8 5.0 1 1 
       856 1 . . . . . 4.0 1.8 5.0 1 1 
       857 1 . . . . . 4.0 1.8 5.0 1 1 
       858 1 . . . . . 4.0 1.8 5.0 1 1 
       859 1 . . . . . 4.0 1.8 5.0 1 1 
       860 1 . . . . . 4.0 1.8 5.0 1 1 
       861 1 . . . . . 4.0 1.8 5.0 1 1 
       862 1 . . . . . 4.0 1.8 5.0 1 1 
       863 1 . . . . . 4.0 1.8 5.0 1 1 
       864 1 . . . . . 4.0 1.8 5.0 1 1 
       865 1 . . . . . 4.0 1.8 5.0 1 1 
       866 1 . . . . . 4.0 1.8 5.0 1 1 
       867 1 . . . . . 4.0 1.8 5.0 1 1 
       868 1 . . . . . 4.0 1.8 5.0 1 1 
       869 1 . . . . . 4.0 1.8 5.0 1 1 
       870 1 . . . . . 4.0 1.8 5.0 1 1 
       871 1 . . . . . 4.0 1.8 5.0 1 1 
       872 1 . . . . . 3.0 1.8 3.5 1 1 
       873 1 . . . . . 3.0 1.8 3.5 1 1 
       874 1 . . . . . 4.0 1.8 5.0 1 1 
       875 1 . . . . . 4.0 1.8 5.0 1 1 
       876 1 . . . . . 4.0 1.8 5.0 1 1 
       877 1 . . . . . 4.0 1.8 5.0 1 1 
       878 1 . . . . . 4.0 1.8 5.0 1 1 
       879 1 . . . . . 4.0 1.8 5.0 1 1 
       880 1 . . . . . 4.0 1.8 5.0 1 1 
       881 1 . . . . . 4.0 1.8 5.0 1 1 
       882 1 . . . . . 4.0 1.8 5.0 1 1 
       883 1 . . . . . 3.0 1.8 3.5 1 1 
       884 1 . . . . . 4.0 1.8 5.0 1 1 
       885 1 . . . . . 4.0 1.8 5.0 1 1 
       886 1 . . . . . 3.0 1.8 3.5 1 1 
       887 1 . . . . . 4.0 1.8 5.0 1 1 
       888 1 . . . . . 4.0 1.8 5.0 1 1 
       889 1 . . . . . 3.0 1.8 3.5 1 1 
       890 1 . . . . . 4.0 1.8 5.0 1 1 
       891 1 . . . . . 4.0 1.8 5.0 1 1 
       892 1 . . . . . 4.0 1.8 5.0 1 1 
       893 1 . . . . . 4.0 1.8 5.0 1 1 
       894 1 . . . . . 4.0 1.8 5.0 1 1 
       895 1 . . . . . 4.0 1.8 5.0 1 1 
       896 1 . . . . . 4.0 1.8 5.0 1 1 
       897 1 . . . . . 4.0 1.8 5.0 1 1 
       898 1 . . . . . 4.0 1.8 5.0 1 1 
       899 1 . . . . . 4.0 1.8 5.0 1 1 
       900 1 . . . . . 4.0 1.8 5.0 1 1 
       901 1 . . . . . 3.0 1.8 3.5 1 1 
       902 1 . . . . . 3.0 1.8 3.5 1 1 
       903 1 . . . . . 2.5 1.8 2.7 1 1 
       904 1 . . . . . 4.0 1.8 5.0 1 1 
       905 1 . . . . . 4.0 1.8 5.0 1 1 
       906 1 . . . . . 3.0 1.8 3.5 1 1 
       907 1 . . . . . 3.0 1.8 3.5 1 1 
       908 1 . . . . . 4.0 1.8 5.0 1 1 
       909 1 . . . . . 4.0 1.8 5.0 1 1 
       910 1 . . . . . 4.0 1.8 5.0 1 1 
       911 1 . . . . . 4.0 1.8 5.0 1 1 
       912 1 . . . . . 4.0 1.8 5.0 1 1 
       913 1 . . . . . 4.0 1.8 5.0 1 1 
       914 1 . . . . . 4.0 1.8 5.0 1 1 
       915 1 . . . . . 4.0 1.8 5.0 1 1 
       916 1 . . . . . 4.0 1.8 5.0 1 1 
       917 1 . . . . . 4.0 1.8 5.0 1 1 
       918 1 . . . . . 4.0 1.8 5.0 1 1 
       919 1 . . . . . 4.0 1.8 5.0 1 1 
       920 1 . . . . . 4.0 1.8 5.0 1 1 
       921 1 . . . . . 4.0 1.8 5.0 1 1 
       922 1 . . . . . 4.0 1.8 5.0 1 1 
       923 1 . . . . . 4.0 1.8 5.0 1 1 
       924 1 . . . . . 4.0 1.8 5.0 1 1 
       925 1 . . . . . 3.0 1.8 3.5 1 1 
       926 1 . . . . . 4.0 1.8 5.0 1 1 
       927 1 . . . . . 4.0 1.8 5.0 1 1 
       928 1 . . . . . 4.0 1.8 5.0 1 1 
       929 1 . . . . . 4.0 1.8 5.0 1 1 
       930 1 . . . . . 4.0 1.8 5.0 1 1 
       931 1 . . . . . 4.0 1.8 5.0 1 1 
       932 1 . . . . . 4.0 1.8 5.0 1 1 
       933 1 . . . . . 4.0 1.8 5.0 1 1 
       934 1 . . . . . 4.0 1.8 5.0 1 1 
       935 1 . . . . . 4.0 1.8 5.0 1 1 
       936 1 . . . . . 4.0 1.8 5.0 1 1 
       937 1 . . . . . 3.0 1.8 3.5 1 1 
       938 1 . . . . . 3.0 1.8 3.5 1 1 
       939 1 . . . . . 3.0 1.8 3.5 1 1 
       940 1 . . . . . 3.0 1.8 3.5 1 1 
       941 1 . . . . . 4.0 1.8 5.0 1 1 
       942 1 . . . . . 4.0 1.8 5.0 1 1 
       943 1 . . . . . 4.0 1.8 5.0 1 1 
       944 1 . . . . . 4.0 1.8 5.0 1 1 
       945 1 . . . . . 4.0 1.8 5.0 1 1 
       946 1 . . . . . 3.0 1.8 3.5 1 1 
       947 1 . . . . . 4.0 1.8 5.0 1 1 
       948 1 . . . . . 4.0 1.8 5.0 1 1 
       949 1 . . . . . 4.0 1.8 5.0 1 1 
       950 1 . . . . . 4.0 1.8 5.0 1 1 
       951 1 . . . . . 4.0 1.8 5.0 1 1 
       952 1 . . . . . 3.0 1.8 3.5 1 1 
       953 1 . . . . . 4.0 1.8 5.0 1 1 
       954 1 . . . . . 4.0 1.8 5.0 1 1 
       955 1 . . . . . 4.0 1.8 5.0 1 1 
       956 1 . . . . . 4.0 1.8 5.0 1 1 
       957 1 . . . . . 4.0 1.8 5.0 1 1 
       958 1 . . . . . 4.0 1.8 5.0 1 1 
       959 1 . . . . . 4.0 1.8 5.0 1 1 
       960 1 . . . . . 4.0 1.8 5.0 1 1 
       961 1 . . . . . 4.0 1.8 5.0 1 1 
       962 1 . . . . . 4.0 1.8 5.0 1 1 
       963 1 . . . . . 3.0 1.8 4.0 1 1 
       964 1 . . . . . 4.0 1.8 5.0 1 1 
       965 1 . . . . . 3.0 1.8 3.5 1 1 
       966 1 . . . . . 4.0 1.8 5.0 1 1 
       967 1 . . . . . 4.0 1.8 5.0 1 1 
       968 1 . . . . . 3.0 1.8 3.5 1 1 
       969 1 . . . . . 2.5 1.8 2.7 1 1 
       970 1 . . . . . 4.0 1.8 5.0 1 1 
       971 1 . . . . . 4.0 1.8 5.0 1 1 
       972 1 . . . . . 4.0 1.8 5.0 1 1 
       973 1 . . . . . 4.0 1.8 5.0 1 1 
       974 1 . . . . . 3.0 1.8 3.5 1 1 
       975 1 . . . . . 4.0 1.8 5.0 1 1 
       976 1 . . . . . 4.0 1.8 5.0 1 1 
       977 1 . . . . . 4.0 1.8 5.0 1 1 
       978 1 . . . . . 4.0 1.8 5.0 1 1 
       979 1 . . . . . 4.0 1.8 5.0 1 1 
       980 1 . . . . . 3.0 1.8 3.5 1 1 
       981 1 . . . . . 4.0 1.8 5.0 1 1 
       982 1 . . . . . 3.0 1.8 3.5 1 1 
       983 1 . . . . . 4.0 1.8 5.0 1 1 
       984 1 . . . . . 4.0 1.8 5.0 1 1 
       985 1 . . . . . 4.0 1.8 5.0 1 1 
       986 1 . . . . . 4.0 1.8 5.0 1 1 
       987 1 . . . . . 4.0 1.8 5.0 1 1 
       988 1 . . . . . 3.0 1.8 3.5 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 . 1 1  2 VAL C 1 1  3 CYS N 1 1  3 CYS CA 1 1  3 CYS C    -140.0 -100.0 .  2 . C .  3 . N .  3 . CA .  3 . C 1 1 
        2 . 1 1  4 HIS C 1 1  5 THR N 1 1  5 THR CA 1 1  5 THR C    -140.0 -100.0 .  4 . C .  5 . N .  5 . CA .  5 . C 1 1 
        3 . 1 1  5 THR C 1 1  6 THR N 1 1  6 THR CA 1 1  6 THR C -89.99999  -40.0 .  5 . C .  6 . N .  6 . CA .  6 . C 1 1 
        4 . 1 1  6 THR C 1 1  7 ALA N 1 1  7 ALA CA 1 1  7 ALA C -89.99999  -40.0 .  6 . C .  7 . N .  7 . CA .  7 . C 1 1 
        5 . 1 1  7 ALA C 1 1  8 THR N 1 1  8 THR CA 1 1  8 THR C    -140.0 -100.0 .  7 . C .  8 . N .  8 . CA .  8 . C 1 1 
        6 . 1 1  8 THR C 1 1  9 SER N 1 1  9 SER CA 1 1  9 SER C    -170.0  -70.0 .  8 . C .  9 . N .  9 . CA .  9 . C 1 1 
        7 . 1 1 11 ILE C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C    -170.0  -70.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1 
        8 . 1 1 12 SER C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C    -170.0  -70.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1 
        9 . 1 1 13 ALA C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C    -170.0  -70.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1 
       10 . 1 1 19 GLY C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C    -170.0  -70.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1 
       11 . 1 1 20 GLU C 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C    -170.0  -70.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1 
       12 . 1 1 21 ASN C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C    -170.0  -70.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1 
       13 . 1 1 22 LEU C 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C    -140.0 -100.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1 
       14 . 1 1 23 CYS C 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C    -170.0  -70.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1 
       15 . 1 1 24 TYR C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C    -170.0  -70.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1 
       16 . 1 1 25 ARG C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C    -170.0  -70.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1 
       17 . 1 1 26 LYS C 1 1 27 MET N 1 1 27 MET CA 1 1 27 MET C    -170.0  -70.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1 
       18 . 1 1 29 CYS C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C    -170.0  -70.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_5
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  2
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 . 1 1 31 ALA C 1 1 32 PHE N  1 1 32 PHE CA 1 1 32 PHE C      -140.0 -100.0 . 31 . C . 32 . N  . 32 . CA . 32 . C   1 2 
        2 . 1 1 33 CYS C 1 1 34 SER N  1 1 34 SER CA 1 1 34 SER C      -170.0  -70.0 . 33 . C . 34 . N  . 34 . CA . 34 . C   1 2 
        3 . 1 1 34 SER C 1 1 35 SER N  1 1 35 SER CA 1 1 35 SER C      -170.0  -70.0 . 34 . C . 35 . N  . 35 . CA . 35 . C   1 2 
        4 . 1 1 35 SER C 1 1 36 ARG N  1 1 36 ARG CA 1 1 36 ARG C      -170.0  -70.0 . 35 . C . 36 . N  . 36 . CA . 36 . C   1 2 
        5 . 1 1 37 GLY C 1 1 38 LYS N  1 1 38 LYS CA 1 1 38 LYS C   -89.99999  -40.0 . 37 . C . 38 . N  . 38 . CA . 38 . C   1 2 
        6 . 1 1 38 LYS C 1 1 39 VAL N  1 1 39 VAL CA 1 1 39 VAL C      -170.0  -70.0 . 38 . C . 39 . N  . 39 . CA . 39 . C   1 2 
        7 . 1 1 39 VAL C 1 1 40 VAL N  1 1 40 VAL CA 1 1 40 VAL C      -170.0  -70.0 . 39 . C . 40 . N  . 40 . CA . 40 . C   1 2 
        8 . 1 1 40 VAL C 1 1 41 GLU N  1 1 41 GLU CA 1 1 41 GLU C      -140.0 -100.0 . 40 . C . 41 . N  . 41 . CA . 41 . C   1 2 
        9 . 1 1 41 GLU C 1 1 42 LEU N  1 1 42 LEU CA 1 1 42 LEU C      -170.0  -70.0 . 41 . C . 42 . N  . 42 . CA . 42 . C   1 2 
       10 . 1 1 43 GLY C 1 1 44 CYS N  1 1 44 CYS CA 1 1 44 CYS C      -170.0  -70.0 . 43 . C . 44 . N  . 44 . CA . 44 . C   1 2 
       11 . 1 1 44 CYS C 1 1 45 ALA N  1 1 45 ALA CA 1 1 45 ALA C      -170.0  -70.0 . 44 . C . 45 . N  . 45 . CA . 45 . C   1 2 
       12 . 1 1 45 ALA C 1 1 46 ALA N  1 1 46 ALA CA 1 1 46 ALA C   -89.99999  -40.0 . 45 . C . 46 . N  . 46 . CA . 46 . C   1 2 
       13 . 1 1 46 ALA C 1 1 47 THR N  1 1 47 THR CA 1 1 47 THR C      -170.0  -70.0 . 46 . C . 47 . N  . 47 . CA . 47 . C   1 2 
       14 . 1 1 47 THR C 1 1 48 CYS N  1 1 48 CYS CA 1 1 48 CYS C   -89.99999  -40.0 . 47 . C . 48 . N  . 48 . CA . 48 . C   1 2 
       15 . 1 1 50 SER C 1 1 51 LYS N  1 1 51 LYS CA 1 1 51 LYS C      -170.0  -70.0 . 50 . C . 51 . N  . 51 . CA . 51 . C   1 2 
       16 . 1 1 51 LYS C 1 1 52 LYS N  1 1 52 LYS CA 1 1 52 LYS C      -170.0  -70.0 . 51 . C . 52 . N  . 52 . CA . 52 . C   1 2 
       17 . 1 1 53 PRO C 1 1 54 TYR N  1 1 54 TYR CA 1 1 54 TYR C      -140.0 -100.0 . 53 . C . 54 . N  . 54 . CA . 54 . C   1 2 
       18 . 1 1 54 TYR C 1 1 55 GLU N  1 1 55 GLU CA 1 1 55 GLU C      -170.0  -70.0 . 54 . C . 55 . N  . 55 . CA . 55 . C   1 2 
       19 . 1 1 55 GLU C 1 1 56 GLU N  1 1 56 GLU CA 1 1 56 GLU C      -170.0  -70.0 . 55 . C . 56 . N  . 56 . CA . 56 . C   1 2 
       20 . 1 1 56 GLU C 1 1 57 VAL N  1 1 57 VAL CA 1 1 57 VAL C      -170.0  -70.0 . 56 . C . 57 . N  . 57 . CA . 57 . C   1 2 
       21 . 1 1 57 VAL C 1 1 58 THR N  1 1 58 THR CA 1 1 58 THR C      -140.0 -100.0 . 57 . C . 58 . N  . 58 . CA . 58 . C   1 2 
       22 . 1 1 58 THR C 1 1 59 CYS N  1 1 59 CYS CA 1 1 59 CYS C      -140.0 -100.0 . 58 . C . 59 . N  . 59 . CA . 59 . C   1 2 
       23 . 1 1 59 CYS C 1 1 60 CYS N  1 1 60 CYS CA 1 1 60 CYS C      -170.0  -70.0 . 59 . C . 60 . N  . 60 . CA . 60 . C   1 2 
       24 . 1 1 60 CYS C 1 1 61 SER N  1 1 61 SER CA 1 1 61 SER C      -140.0 -100.0 . 60 . C . 61 . N  . 61 . CA . 61 . C   1 2 
       25 . 1 1 61 SER C 1 1 62 THR N  1 1 62 THR CA 1 1 62 THR C      -170.0  -70.0 . 61 . C . 62 . N  . 62 . CA . 62 . C   1 2 
       26 . 1 1 64 LYS C 1 1 65 CYS N  1 1 65 CYS CA 1 1 65 CYS C   -89.99999  -40.0 . 64 . C . 65 . N  . 65 . CA . 65 . C   1 2 
       27 . 1 1 65 CYS C 1 1 66 ASN N  1 1 66 ASN CA 1 1 66 ASN C      -140.0 -100.0 . 65 . C . 66 . N  . 66 . CA . 66 . C   1 2 
       28 . 1 1 70 LYS C 1 1 71 GLN N  1 1 71 GLN CA 1 1 71 GLN C      -170.0  -70.0 . 70 . C . 71 . N  . 71 . CA . 71 . C   1 2 
       29 . 2 2  2 ARG C 2 2  3 TYR N  2 2  3 TYR CA 2 2  3 TYR C      -140.0 -100.0 . 76 . C . 77 . N  . 77 . CA . 77 . C   1 2 
       30 . 2 2  3 TYR C 2 2  4 TYR N  2 2  4 TYR CA 2 2  4 TYR C      -170.0  -70.0 . 77 . C . 78 . N  . 78 . CA . 78 . C   1 2 
       31 . 2 2  4 TYR C 2 2  5 GLU N  2 2  5 GLU CA 2 2  5 GLU C      -170.0  -70.0 . 78 . C . 79 . N  . 79 . CA . 79 . C   1 2 
       32 . 2 2  7 SER C 2 2  8 LEU N  2 2  8 LEU CA 2 2  8 LEU C      -140.0 -100.0 . 81 . C . 82 . N  . 82 . CA . 82 . C   1 2 
       33 . 2 2  8 LEU C 2 2  9 LYS N  2 2  9 LYS CA 2 2  9 LYS C      -170.0  -70.0 . 82 . C . 83 . N  . 83 . CA . 83 . C   1 2 
       34 . 2 2 10 SER C 2 2 11 TYR N  2 2 11 TYR CA 2 2 11 TYR C      -170.0  -70.0 . 84 . C . 85 . N  . 85 . CA . 85 . C   1 2 
       35 . 1 1  1 ILE N 1 1  1 ILE CA 1 1  1 ILE CB 1 1  1 ILE CG1       0.0  120.0 .  1 . N .  1 . CA .  1 . CB .  1 . CG1 1 2 
       36 . 1 1  2 VAL N 1 1  2 VAL CA 1 1  2 VAL CB 1 1  2 VAL CG1     120.0  240.0 .  2 . N .  2 . CA .  2 . CB .  2 . CG1 1 2 
       37 . 1 1  4 HIS N 1 1  4 HIS CA 1 1  4 HIS CB 1 1  4 HIS CG     -120.0    0.0 .  4 . N .  4 . CA .  4 . CB .  4 . CG  1 2 
       38 . 1 1  8 THR N 1 1  8 THR CA 1 1  8 THR CB 1 1  8 THR OG1       0.0  120.0 .  8 . N .  8 . CA .  8 . CB .  8 . OG1 1 2 
       39 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE CB 1 1 11 ILE CG1    -120.0    0.0 . 11 . N . 11 . CA . 11 . CB . 11 . CG1 1 2 
       40 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL CB 1 1 14 VAL CG1    -120.0    0.0 . 14 . N . 14 . CA . 14 . CB . 14 . CG1 1 2 
       41 . 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR CB 1 1 15 THR OG1    -120.0    0.0 . 15 . N . 15 . CA . 15 . CB . 15 . OG1 1 2 
       42 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG     -120.0    0.0 . 16 . N . 16 . CA . 16 . CB . 16 . SG  1 2 
       43 . 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS CB 1 1 23 CYS SG     -120.0    0.0 . 23 . N . 23 . CA . 23 . CB . 23 . SG  1 2 
       44 . 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG CB 1 1 25 ARG CG     -120.0    0.0 . 25 . N . 25 . CA . 25 . CB . 25 . CG  1 2 
       45 . 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS CB 1 1 26 LYS CG     -120.0    0.0 . 26 . N . 26 . CA . 26 . CB . 26 . CG  1 2 
       46 . 1 1 27 MET N 1 1 27 MET CA 1 1 27 MET CB 1 1 27 MET CG     -120.0    0.0 . 27 . N . 27 . CA . 27 . CB . 27 . CG  1 2 
       47 . 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE CB 1 1 32 PHE CG     -120.0    0.0 . 32 . N . 32 . CA . 32 . CB . 32 . CG  1 2 
       48 . 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG CB 1 1 36 ARG CG     -120.0    0.0 . 36 . N . 36 . CA . 36 . CB . 36 . CG  1 2 
       49 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL CB 1 1 39 VAL CG1     120.0  240.0 . 39 . N . 39 . CA . 39 . CB . 39 . CG1 1 2 
       50 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL CB 1 1 40 VAL CG1     120.0  240.0 . 40 . N . 40 . CA . 40 . CB . 40 . CG1 1 2 
       51 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU CB 1 1 41 GLU CG     -120.0    0.0 . 41 . N . 41 . CA . 41 . CB . 41 . CG  1 2 
       52 . 1 1 44 CYS N 1 1 44 CYS CA 1 1 44 CYS CB 1 1 44 CYS SG     -120.0    0.0 . 44 . N . 44 . CA . 44 . CB . 44 . SG  1 2 
       53 . 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS CB 1 1 48 CYS SG     -240.0    0.0 . 48 . N . 48 . CA . 48 . CB . 48 . SG  1 2 
       54 . 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER CB 1 1 50 SER OG     -240.0    0.0 . 50 . N . 50 . CA . 50 . CB . 50 . OG  1 2 
       55 . 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS CB 1 1 52 LYS CG     -120.0    0.0 . 52 . N . 52 . CA . 52 . CB . 52 . CG  1 2 
       56 . 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU CB 1 1 55 GLU CG     -120.0    0.0 . 55 . N . 55 . CA . 55 . CB . 55 . CG  1 2 
       57 . 1 1 59 CYS N 1 1 59 CYS CA 1 1 59 CYS CB 1 1 59 CYS SG     -120.0    0.0 . 59 . N . 59 . CA . 59 . CB . 59 . SG  1 2 
       58 . 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR CB 1 1 62 THR OG1    -120.0    0.0 . 62 . N . 62 . CA . 62 . CB . 62 . OG1 1 2 
       59 . 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP CB 1 1 63 ASP CG     -120.0    0.0 . 63 . N . 63 . CA . 63 . CB . 63 . CG  1 2 
       60 . 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS CB 1 1 70 LYS CG     -120.0    0.0 . 70 . N . 70 . CA . 70 . CB . 70 . CG  1 2 
       61 . 2 2  1 MET N 2 2  1 MET CA 2 2  1 MET CB 2 2  1 MET CG     -240.0    0.0 . 75 . N . 75 . CA . 75 . CB . 75 . CG  1 2 
       62 . 2 2  3 TYR N 2 2  3 TYR CA 2 2  3 TYR CB 2 2  3 TYR CG     -120.0    0.0 . 77 . N . 77 . CA . 77 . CB . 77 . CG  1 2 
       63 . 2 2  4 TYR N 2 2  4 TYR CA 2 2  4 TYR CB 2 2  4 TYR CG     -120.0    0.0 . 78 . N . 78 . CA . 78 . CB . 78 . CG  1 2 
       64 . 2 2  9 LYS N 2 2  9 LYS CA 2 2  9 LYS CB 2 2  9 LYS CG     -120.0    0.0 . 83 . N . 83 . CA . 83 . CB . 83 . CG  1 2 
    stop_

save_


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

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

       1    1 1 1  1 ILE C    C   6.480  14.116  -0.692 1.00 . A A .  1 ILE C    1 1 
       1    2 1 1  1 ILE CA   C   7.467  14.759  -1.670 1.00 . A A .  1 ILE CA   1 1 
       1    3 1 1  1 ILE CB   C   7.670  13.864  -2.892 1.00 . A A .  1 ILE CB   1 1 
       1    4 1 1  1 ILE CD1  C   8.243  11.529  -3.578 1.00 . A A .  1 ILE CD1  1 1 
       1    5 1 1  1 ILE CG1  C   8.370  12.571  -2.466 1.00 . A A .  1 ILE CG1  1 1 
       1    6 1 1  1 ILE CG2  C   8.533  14.593  -3.922 1.00 . A A .  1 ILE CG2  1 1 
       1    7 1 1  1 ILE H1   H   8.906  14.165  -0.286 1.00 . A A .  1 ILE H1   1 1 
       1    8 1 1  1 ILE H2   H   9.547  14.697  -1.763 1.00 . A A .  1 ILE H2   1 1 
       1    9 1 1  1 ILE H3   H   8.937  15.824  -0.648 1.00 . A A .  1 ILE H3   1 1 
       1   10 1 1  1 ILE HA   H   7.114  15.730  -1.979 1.00 . A A .  1 ILE HA   1 1 
       1   11 1 1  1 ILE HB   H   6.710  13.629  -3.330 1.00 . A A .  1 ILE HB   1 1 
       1   12 1 1  1 ILE HD11 H   8.396  12.004  -4.536 1.00 . A A .  1 ILE HD11 1 1 
       1   13 1 1  1 ILE HD12 H   8.986  10.758  -3.436 1.00 . A A .  1 ILE HD12 1 1 
       1   14 1 1  1 ILE HD13 H   7.257  11.089  -3.548 1.00 . A A .  1 ILE HD13 1 1 
       1   15 1 1  1 ILE HG12 H   9.415  12.774  -2.279 1.00 . A A .  1 ILE HG12 1 1 
       1   16 1 1  1 ILE HG13 H   7.910  12.192  -1.566 1.00 . A A .  1 ILE HG13 1 1 
       1   17 1 1  1 ILE HG21 H   9.001  15.449  -3.458 1.00 . A A .  1 ILE HG21 1 1 
       1   18 1 1  1 ILE HG22 H   9.295  13.923  -4.293 1.00 . A A .  1 ILE HG22 1 1 
       1   19 1 1  1 ILE HG23 H   7.914  14.923  -4.743 1.00 . A A .  1 ILE HG23 1 1 
       1   20 1 1  1 ILE N    N   8.816  14.870  -1.044 1.00 . A A .  1 ILE N    1 1 
       1   21 1 1  1 ILE O    O   6.697  14.098   0.504 1.00 . A A .  1 ILE O    1 1 
       1   22 1 1  2 VAL C    C   4.034  11.559  -0.829 1.00 . A A .  2 VAL C    1 1 
       1   23 1 1  2 VAL CA   C   4.394  12.942  -0.296 1.00 . A A .  2 VAL CA   1 1 
       1   24 1 1  2 VAL CB   C   3.171  13.850  -0.351 1.00 . A A .  2 VAL CB   1 1 
       1   25 1 1  2 VAL CG1  C   2.206  13.493   0.778 1.00 . A A .  2 VAL CG1  1 1 
       1   26 1 1  2 VAL CG2  C   3.608  15.307  -0.204 1.00 . A A .  2 VAL CG2  1 1 
       1   27 1 1  2 VAL H    H   5.244  13.612  -2.160 1.00 . A A .  2 VAL H    1 1 
       1   28 1 1  2 VAL HA   H   4.767  12.879   0.714 1.00 . A A .  2 VAL HA   1 1 
       1   29 1 1  2 VAL HB   H   2.674  13.712  -1.295 1.00 . A A .  2 VAL HB   1 1 
       1   30 1 1  2 VAL HG11 H   2.424  12.501   1.138 1.00 . A A .  2 VAL HG11 1 1 
       1   31 1 1  2 VAL HG12 H   2.316  14.203   1.584 1.00 . A A .  2 VAL HG12 1 1 
       1   32 1 1  2 VAL HG13 H   1.193  13.526   0.405 1.00 . A A .  2 VAL HG13 1 1 
       1   33 1 1  2 VAL HG21 H   4.184  15.417   0.702 1.00 . A A .  2 VAL HG21 1 1 
       1   34 1 1  2 VAL HG22 H   4.214  15.588  -1.053 1.00 . A A .  2 VAL HG22 1 1 
       1   35 1 1  2 VAL HG23 H   2.736  15.941  -0.157 1.00 . A A .  2 VAL HG23 1 1 
       1   36 1 1  2 VAL N    N   5.398  13.587  -1.192 1.00 . A A .  2 VAL N    1 1 
       1   37 1 1  2 VAL O    O   4.191  11.274  -2.000 1.00 . A A .  2 VAL O    1 1 
       1   38 1 1  3 CYS C    C   1.847   8.917   0.151 1.00 . A A .  3 CYS C    1 1 
       1   39 1 1  3 CYS CA   C   3.187   9.331  -0.452 1.00 . A A .  3 CYS CA   1 1 
       1   40 1 1  3 CYS CB   C   4.290   8.406   0.053 1.00 . A A .  3 CYS CB   1 1 
       1   41 1 1  3 CYS H    H   3.441  10.938   0.953 1.00 . A A .  3 CYS H    1 1 
       1   42 1 1  3 CYS HA   H   3.143   9.301  -1.529 1.00 . A A .  3 CYS HA   1 1 
       1   43 1 1  3 CYS HB2  H   4.136   8.205   1.099 1.00 . A A .  3 CYS HB2  1 1 
       1   44 1 1  3 CYS HB3  H   4.235   7.488  -0.494 1.00 . A A .  3 CYS HB3  1 1 
       1   45 1 1  3 CYS N    N   3.553  10.696   0.017 1.00 . A A .  3 CYS N    1 1 
       1   46 1 1  3 CYS O    O   1.452   9.412   1.186 1.00 . A A .  3 CYS O    1 1 
       1   47 1 1  3 CYS SG   S   5.927   9.153  -0.193 1.00 . A A .  3 CYS SG   1 1 
       1   48 1 1  4 HIS C    C   0.059   6.353   1.009 1.00 . A A .  4 HIS C    1 1 
       1   49 1 1  4 HIS CA   C  -0.152   7.550   0.103 1.00 . A A .  4 HIS CA   1 1 
       1   50 1 1  4 HIS CB   C  -1.018   7.135  -1.066 1.00 . A A .  4 HIS CB   1 1 
       1   51 1 1  4 HIS CD2  C  -0.747   8.220  -3.443 1.00 . A A .  4 HIS CD2  1 1 
       1   52 1 1  4 HIS CE1  C  -1.449  10.210  -2.970 1.00 . A A .  4 HIS CE1  1 1 
       1   53 1 1  4 HIS CG   C  -1.064   8.218  -2.111 1.00 . A A .  4 HIS CG   1 1 
       1   54 1 1  4 HIS H    H   1.513   7.575  -1.285 1.00 . A A .  4 HIS H    1 1 
       1   55 1 1  4 HIS HA   H  -0.626   8.338   0.628 1.00 . A A .  4 HIS HA   1 1 
       1   56 1 1  4 HIS HB2  H  -0.619   6.243  -1.475 1.00 . A A .  4 HIS HB2  1 1 
       1   57 1 1  4 HIS HB3  H  -2.014   6.944  -0.711 1.00 . A A .  4 HIS HB3  1 1 
       1   58 1 1  4 HIS HD1  H  -1.828   9.816  -0.967 1.00 . A A .  4 HIS HD1  1 1 
       1   59 1 1  4 HIS HD2  H  -0.387   7.371  -3.990 1.00 . A A .  4 HIS HD2  1 1 
       1   60 1 1  4 HIS HE1  H  -1.737  11.247  -3.053 1.00 . A A .  4 HIS HE1  1 1 
       1   61 1 1  4 HIS N    N   1.158   7.993  -0.466 1.00 . A A .  4 HIS N    1 1 
       1   62 1 1  4 HIS ND1  N  -1.510   9.496  -1.831 1.00 . A A .  4 HIS ND1  1 1 
       1   63 1 1  4 HIS NE2  N  -0.989   9.478  -3.986 1.00 . A A .  4 HIS NE2  1 1 
       1   64 1 1  4 HIS O    O   0.968   5.574   0.809 1.00 . A A .  4 HIS O    1 1 
       1   65 1 1  5 THR C    C  -1.787   4.097   2.811 1.00 . A A .  5 THR C    1 1 
       1   66 1 1  5 THR CA   C  -0.572   4.993   2.862 1.00 . A A .  5 THR CA   1 1 
       1   67 1 1  5 THR CB   C  -0.338   5.465   4.294 1.00 . A A .  5 THR CB   1 1 
       1   68 1 1  5 THR CG2  C   0.238   6.889   4.355 1.00 . A A .  5 THR CG2  1 1 
       1   69 1 1  5 THR H    H  -1.517   6.791   2.152 1.00 . A A .  5 THR H    1 1 
       1   70 1 1  5 THR HA   H   0.296   4.428   2.530 1.00 . A A .  5 THR HA   1 1 
       1   71 1 1  5 THR HB   H   0.361   4.785   4.731 1.00 . A A .  5 THR HB   1 1 
       1   72 1 1  5 THR HG1  H  -1.779   4.468   5.123 1.00 . A A .  5 THR HG1  1 1 
       1   73 1 1  5 THR HG21 H  -0.407   7.562   3.810 1.00 . A A .  5 THR HG21 1 1 
       1   74 1 1  5 THR HG22 H   0.302   7.207   5.386 1.00 . A A .  5 THR HG22 1 1 
       1   75 1 1  5 THR HG23 H   1.223   6.898   3.914 1.00 . A A .  5 THR HG23 1 1 
       1   76 1 1  5 THR N    N  -0.769   6.172   1.993 1.00 . A A .  5 THR N    1 1 
       1   77 1 1  5 THR O    O  -2.852   4.398   3.315 1.00 . A A .  5 THR O    1 1 
       1   78 1 1  5 THR OG1  O  -1.554   5.399   5.019 1.00 . A A .  5 THR OG1  1 1 
       1   79 1 1  6 THR C    C  -2.512   1.014   3.349 1.00 . A A .  6 THR C    1 1 
       1   80 1 1  6 THR CA   C  -2.667   1.963   2.165 1.00 . A A .  6 THR CA   1 1 
       1   81 1 1  6 THR CB   C  -2.451   1.210   0.846 1.00 . A A .  6 THR CB   1 1 
       1   82 1 1  6 THR CG2  C  -3.410   1.749  -0.214 1.00 . A A .  6 THR CG2  1 1 
       1   83 1 1  6 THR H    H  -0.700   2.794   1.903 1.00 . A A .  6 THR H    1 1 
       1   84 1 1  6 THR HA   H  -3.639   2.433   2.176 1.00 . A A .  6 THR HA   1 1 
       1   85 1 1  6 THR HB   H  -2.636   0.156   0.995 1.00 . A A .  6 THR HB   1 1 
       1   86 1 1  6 THR HG1  H  -0.528   1.113   1.117 1.00 . A A .  6 THR HG1  1 1 
       1   87 1 1  6 THR HG21 H  -3.287   2.820  -0.297 1.00 . A A .  6 THR HG21 1 1 
       1   88 1 1  6 THR HG22 H  -3.191   1.286  -1.164 1.00 . A A .  6 THR HG22 1 1 
       1   89 1 1  6 THR HG23 H  -4.426   1.523   0.073 1.00 . A A .  6 THR HG23 1 1 
       1   90 1 1  6 THR N    N  -1.590   2.980   2.241 1.00 . A A .  6 THR N    1 1 
       1   91 1 1  6 THR O    O  -3.418   0.304   3.719 1.00 . A A .  6 THR O    1 1 
       1   92 1 1  6 THR OG1  O  -1.118   1.387   0.405 1.00 . A A .  6 THR OG1  1 1 
       1   93 1 1  7 ALA C    C  -1.350   0.689   6.414 1.00 . A A .  7 ALA C    1 1 
       1   94 1 1  7 ALA CA   C  -1.092   0.044   5.046 1.00 . A A .  7 ALA CA   1 1 
       1   95 1 1  7 ALA CB   C   0.370  -0.360   4.873 1.00 . A A .  7 ALA CB   1 1 
       1   96 1 1  7 ALA H    H  -0.613   1.538   3.585 1.00 . A A .  7 ALA H    1 1 
       1   97 1 1  7 ALA HA   H  -1.716  -0.814   4.937 1.00 . A A .  7 ALA HA   1 1 
       1   98 1 1  7 ALA HB1  H   0.890   0.419   4.326 1.00 . A A .  7 ALA HB1  1 1 
       1   99 1 1  7 ALA HB2  H   0.828  -0.490   5.842 1.00 . A A .  7 ALA HB2  1 1 
       1  100 1 1  7 ALA HB3  H   0.423  -1.293   4.317 1.00 . A A .  7 ALA HB3  1 1 
       1  101 1 1  7 ALA N    N  -1.340   0.974   3.918 1.00 . A A .  7 ALA N    1 1 
       1  102 1 1  7 ALA O    O  -1.640   0.006   7.376 1.00 . A A .  7 ALA O    1 1 
       1  103 1 1  8 THR C    C  -2.951   3.161   7.878 1.00 . A A .  8 THR C    1 1 
       1  104 1 1  8 THR CA   C  -1.519   2.619   7.849 1.00 . A A .  8 THR CA   1 1 
       1  105 1 1  8 THR CB   C  -0.495   3.750   7.963 1.00 . A A .  8 THR CB   1 1 
       1  106 1 1  8 THR CG2  C   0.823   3.195   8.504 1.00 . A A .  8 THR CG2  1 1 
       1  107 1 1  8 THR H    H  -1.032   2.532   5.745 1.00 . A A .  8 THR H    1 1 
       1  108 1 1  8 THR HA   H  -1.371   1.904   8.644 1.00 . A A .  8 THR HA   1 1 
       1  109 1 1  8 THR HB   H  -0.866   4.506   8.638 1.00 . A A .  8 THR HB   1 1 
       1  110 1 1  8 THR HG1  H  -0.290   5.278   6.779 1.00 . A A .  8 THR HG1  1 1 
       1  111 1 1  8 THR HG21 H   1.124   2.343   7.913 1.00 . A A .  8 THR HG21 1 1 
       1  112 1 1  8 THR HG22 H   1.585   3.958   8.450 1.00 . A A .  8 THR HG22 1 1 
       1  113 1 1  8 THR HG23 H   0.690   2.891   9.532 1.00 . A A .  8 THR HG23 1 1 
       1  114 1 1  8 THR N    N  -1.260   1.983   6.524 1.00 . A A .  8 THR N    1 1 
       1  115 1 1  8 THR O    O  -3.887   2.439   8.159 1.00 . A A .  8 THR O    1 1 
       1  116 1 1  8 THR OG1  O  -0.280   4.323   6.682 1.00 . A A .  8 THR OG1  1 1 
       1  117 1 1  9 SER C    C  -5.273   4.334   6.369 1.00 . A A .  9 SER C    1 1 
       1  118 1 1  9 SER CA   C  -4.520   4.968   7.550 1.00 . A A .  9 SER CA   1 1 
       1  119 1 1  9 SER CB   C  -4.309   6.468   7.369 1.00 . A A .  9 SER CB   1 1 
       1  120 1 1  9 SER H    H  -2.381   4.980   7.319 1.00 . A A .  9 SER H    1 1 
       1  121 1 1  9 SER HA   H  -5.025   4.765   8.483 1.00 . A A .  9 SER HA   1 1 
       1  122 1 1  9 SER HB2  H  -4.147   6.689   6.327 1.00 . A A .  9 SER HB2  1 1 
       1  123 1 1  9 SER HB3  H  -5.187   6.999   7.715 1.00 . A A .  9 SER HB3  1 1 
       1  124 1 1  9 SER HG   H  -2.824   7.676   7.717 1.00 . A A .  9 SER HG   1 1 
       1  125 1 1  9 SER N    N  -3.140   4.412   7.565 1.00 . A A .  9 SER N    1 1 
       1  126 1 1  9 SER O    O  -4.884   3.275   5.919 1.00 . A A .  9 SER O    1 1 
       1  127 1 1  9 SER OG   O  -3.170   6.874   8.116 1.00 . A A .  9 SER OG   1 1 
       1  128 1 1 10 PRO C    C  -6.234   4.582   3.464 1.00 . A A . 10 PRO C    1 1 
       1  129 1 1 10 PRO CA   C  -7.044   4.374   4.740 1.00 . A A . 10 PRO CA   1 1 
       1  130 1 1 10 PRO CB   C  -8.365   5.136   4.712 1.00 . A A . 10 PRO CB   1 1 
       1  131 1 1 10 PRO CD   C  -6.903   6.252   6.303 1.00 . A A . 10 PRO CD   1 1 
       1  132 1 1 10 PRO CG   C  -8.098   6.438   5.397 1.00 . A A . 10 PRO CG   1 1 
       1  133 1 1 10 PRO HA   H  -7.224   3.329   4.910 1.00 . A A . 10 PRO HA   1 1 
       1  134 1 1 10 PRO HB2  H  -8.675   5.306   3.690 1.00 . A A . 10 PRO HB2  1 1 
       1  135 1 1 10 PRO HB3  H  -9.120   4.590   5.245 1.00 . A A . 10 PRO HB3  1 1 
       1  136 1 1 10 PRO HD2  H  -6.211   7.064   6.146 1.00 . A A . 10 PRO HD2  1 1 
       1  137 1 1 10 PRO HD3  H  -7.210   6.203   7.336 1.00 . A A . 10 PRO HD3  1 1 
       1  138 1 1 10 PRO HG2  H  -7.891   7.204   4.663 1.00 . A A . 10 PRO HG2  1 1 
       1  139 1 1 10 PRO HG3  H  -8.956   6.722   5.988 1.00 . A A . 10 PRO HG3  1 1 
       1  140 1 1 10 PRO N    N  -6.315   4.968   5.880 1.00 . A A . 10 PRO N    1 1 
       1  141 1 1 10 PRO O    O  -5.659   3.665   2.914 1.00 . A A . 10 PRO O    1 1 
       1  142 1 1 11 ILE C    C  -5.367   7.630   1.650 1.00 . A A . 11 ILE C    1 1 
       1  143 1 1 11 ILE CA   C  -5.382   6.117   1.818 1.00 . A A . 11 ILE CA   1 1 
       1  144 1 1 11 ILE CB   C  -6.054   5.335   0.675 1.00 . A A . 11 ILE CB   1 1 
       1  145 1 1 11 ILE CD1  C  -5.288   3.949  -1.318 1.00 . A A . 11 ILE CD1  1 1 
       1  146 1 1 11 ILE CG1  C  -4.970   4.398   0.114 1.00 . A A . 11 ILE CG1  1 1 
       1  147 1 1 11 ILE CG2  C  -6.629   6.252  -0.438 1.00 . A A . 11 ILE CG2  1 1 
       1  148 1 1 11 ILE H    H  -6.611   6.498   3.492 1.00 . A A . 11 ILE H    1 1 
       1  149 1 1 11 ILE HA   H  -4.369   5.764   1.945 1.00 . A A . 11 ILE HA   1 1 
       1  150 1 1 11 ILE HB   H  -6.852   4.748   1.100 1.00 . A A . 11 ILE HB   1 1 
       1  151 1 1 11 ILE HD11 H  -5.517   4.817  -1.922 1.00 . A A . 11 ILE HD11 1 1 
       1  152 1 1 11 ILE HD12 H  -4.430   3.440  -1.731 1.00 . A A . 11 ILE HD12 1 1 
       1  153 1 1 11 ILE HD13 H  -6.137   3.282  -1.305 1.00 . A A . 11 ILE HD13 1 1 
       1  154 1 1 11 ILE HG12 H  -4.024   4.923   0.121 1.00 . A A . 11 ILE HG12 1 1 
       1  155 1 1 11 ILE HG13 H  -4.895   3.529   0.751 1.00 . A A . 11 ILE HG13 1 1 
       1  156 1 1 11 ILE HG21 H  -5.882   6.975  -0.729 1.00 . A A . 11 ILE HG21 1 1 
       1  157 1 1 11 ILE HG22 H  -6.899   5.651  -1.295 1.00 . A A . 11 ILE HG22 1 1 
       1  158 1 1 11 ILE HG23 H  -7.504   6.766  -0.066 1.00 . A A . 11 ILE HG23 1 1 
       1  159 1 1 11 ILE N    N  -6.164   5.792   3.019 1.00 . A A . 11 ILE N    1 1 
       1  160 1 1 11 ILE O    O  -6.351   8.256   1.310 1.00 . A A . 11 ILE O    1 1 
       1  161 1 1 12 SER C    C  -2.633   9.975   1.592 1.00 . A A . 12 SER C    1 1 
       1  162 1 1 12 SER CA   C  -4.102   9.667   1.787 1.00 . A A . 12 SER CA   1 1 
       1  163 1 1 12 SER CB   C  -4.609  10.228   3.115 1.00 . A A . 12 SER CB   1 1 
       1  164 1 1 12 SER H    H  -3.479   7.649   2.173 1.00 . A A . 12 SER H    1 1 
       1  165 1 1 12 SER HA   H  -4.688  10.048   0.966 1.00 . A A . 12 SER HA   1 1 
       1  166 1 1 12 SER HB2  H  -4.554  11.303   3.099 1.00 . A A . 12 SER HB2  1 1 
       1  167 1 1 12 SER HB3  H  -5.638   9.925   3.262 1.00 . A A . 12 SER HB3  1 1 
       1  168 1 1 12 SER HG   H  -4.056  10.185   4.979 1.00 . A A . 12 SER HG   1 1 
       1  169 1 1 12 SER N    N  -4.246   8.200   1.902 1.00 . A A . 12 SER N    1 1 
       1  170 1 1 12 SER O    O  -1.778   9.278   2.114 1.00 . A A . 12 SER O    1 1 
       1  171 1 1 12 SER OG   O  -3.800   9.733   4.173 1.00 . A A . 12 SER OG   1 1 
       1  172 1 1 13 ALA C    C  -0.372  12.271   1.623 1.00 . A A . 13 ALA C    1 1 
       1  173 1 1 13 ALA CA   C  -0.894  11.290   0.598 1.00 . A A . 13 ALA CA   1 1 
       1  174 1 1 13 ALA CB   C  -0.821  11.923  -0.777 1.00 . A A . 13 ALA CB   1 1 
       1  175 1 1 13 ALA H    H  -3.023  11.516   0.406 1.00 . A A . 13 ALA H    1 1 
       1  176 1 1 13 ALA HA   H  -0.317  10.388   0.610 1.00 . A A . 13 ALA HA   1 1 
       1  177 1 1 13 ALA HB1  H  -1.801  11.933  -1.222 1.00 . A A . 13 ALA HB1  1 1 
       1  178 1 1 13 ALA HB2  H  -0.451  12.935  -0.677 1.00 . A A . 13 ALA HB2  1 1 
       1  179 1 1 13 ALA HB3  H  -0.145  11.350  -1.392 1.00 . A A . 13 ALA HB3  1 1 
       1  180 1 1 13 ALA N    N  -2.322  10.981   0.833 1.00 . A A . 13 ALA N    1 1 
       1  181 1 1 13 ALA O    O  -0.589  13.462   1.523 1.00 . A A . 13 ALA O    1 1 
       1  182 1 1 14 VAL C    C   2.418  12.715   3.471 1.00 . A A . 14 VAL C    1 1 
       1  183 1 1 14 VAL CA   C   0.903  12.742   3.571 1.00 . A A . 14 VAL CA   1 1 
       1  184 1 1 14 VAL CB   C   0.414  12.295   4.969 1.00 . A A . 14 VAL CB   1 1 
       1  185 1 1 14 VAL CG1  C  -1.024  11.797   4.878 1.00 . A A . 14 VAL CG1  1 1 
       1  186 1 1 14 VAL CG2  C   1.308  11.181   5.541 1.00 . A A . 14 VAL CG2  1 1 
       1  187 1 1 14 VAL H    H   0.540  10.841   2.643 1.00 . A A . 14 VAL H    1 1 
       1  188 1 1 14 VAL HA   H   0.542  13.738   3.365 1.00 . A A . 14 VAL HA   1 1 
       1  189 1 1 14 VAL HB   H   0.444  13.147   5.634 1.00 . A A . 14 VAL HB   1 1 
       1  190 1 1 14 VAL HG11 H  -1.600  12.487   4.279 1.00 . A A . 14 VAL HG11 1 1 
       1  191 1 1 14 VAL HG12 H  -1.038  10.821   4.418 1.00 . A A . 14 VAL HG12 1 1 
       1  192 1 1 14 VAL HG13 H  -1.447  11.738   5.868 1.00 . A A . 14 VAL HG13 1 1 
       1  193 1 1 14 VAL HG21 H   2.332  11.541   5.590 1.00 . A A . 14 VAL HG21 1 1 
       1  194 1 1 14 VAL HG22 H   0.970  10.919   6.532 1.00 . A A . 14 VAL HG22 1 1 
       1  195 1 1 14 VAL HG23 H   1.261  10.314   4.900 1.00 . A A . 14 VAL HG23 1 1 
       1  196 1 1 14 VAL N    N   0.345  11.800   2.586 1.00 . A A . 14 VAL N    1 1 
       1  197 1 1 14 VAL O    O   3.028  11.693   3.204 1.00 . A A . 14 VAL O    1 1 
       1  198 1 1 15 THR C    C   5.037  12.895   4.696 1.00 . A A . 15 THR C    1 1 
       1  199 1 1 15 THR CA   C   4.492  13.872   3.652 1.00 . A A . 15 THR CA   1 1 
       1  200 1 1 15 THR CB   C   4.833  15.302   4.034 1.00 . A A . 15 THR CB   1 1 
       1  201 1 1 15 THR CG2  C   6.308  15.566   3.743 1.00 . A A . 15 THR CG2  1 1 
       1  202 1 1 15 THR H    H   2.491  14.619   3.906 1.00 . A A . 15 THR H    1 1 
       1  203 1 1 15 THR HA   H   4.861  13.638   2.668 1.00 . A A . 15 THR HA   1 1 
       1  204 1 1 15 THR HB   H   4.641  15.436   5.087 1.00 . A A . 15 THR HB   1 1 
       1  205 1 1 15 THR HG1  H   4.012  17.041   3.737 1.00 . A A . 15 THR HG1  1 1 
       1  206 1 1 15 THR HG21 H   6.666  14.840   3.026 1.00 . A A . 15 THR HG21 1 1 
       1  207 1 1 15 THR HG22 H   6.422  16.560   3.336 1.00 . A A . 15 THR HG22 1 1 
       1  208 1 1 15 THR HG23 H   6.877  15.482   4.656 1.00 . A A . 15 THR HG23 1 1 
       1  209 1 1 15 THR N    N   3.017  13.822   3.696 1.00 . A A . 15 THR N    1 1 
       1  210 1 1 15 THR O    O   4.424  12.680   5.723 1.00 . A A . 15 THR O    1 1 
       1  211 1 1 15 THR OG1  O   4.025  16.197   3.281 1.00 . A A . 15 THR OG1  1 1 
       1  212 1 1 16 CYS C    C   7.898  11.926   6.203 1.00 . A A . 16 CYS C    1 1 
       1  213 1 1 16 CYS CA   C   6.699  11.326   5.459 1.00 . A A . 16 CYS CA   1 1 
       1  214 1 1 16 CYS CB   C   7.106  10.095   4.648 1.00 . A A . 16 CYS CB   1 1 
       1  215 1 1 16 CYS H    H   6.651  12.461   3.622 1.00 . A A . 16 CYS H    1 1 
       1  216 1 1 16 CYS HA   H   5.926  11.058   6.161 1.00 . A A . 16 CYS HA   1 1 
       1  217 1 1 16 CYS HB2  H   7.247  10.373   3.614 1.00 . A A . 16 CYS HB2  1 1 
       1  218 1 1 16 CYS HB3  H   8.026   9.690   5.043 1.00 . A A . 16 CYS HB3  1 1 
       1  219 1 1 16 CYS N    N   6.164  12.291   4.455 1.00 . A A . 16 CYS N    1 1 
       1  220 1 1 16 CYS O    O   8.409  12.963   5.830 1.00 . A A . 16 CYS O    1 1 
       1  221 1 1 16 CYS SG   S   5.795   8.848   4.769 1.00 . A A . 16 CYS SG   1 1 
       1  222 1 1 17 PRO C    C  10.759  11.572   7.320 1.00 . A A . 17 PRO C    1 1 
       1  223 1 1 17 PRO CA   C   9.437  11.707   8.079 1.00 . A A . 17 PRO CA   1 1 
       1  224 1 1 17 PRO CB   C   9.400  10.768   9.285 1.00 . A A . 17 PRO CB   1 1 
       1  225 1 1 17 PRO CD   C   7.724   9.989   7.743 1.00 . A A . 17 PRO CD   1 1 
       1  226 1 1 17 PRO CG   C   8.700   9.542   8.797 1.00 . A A . 17 PRO CG   1 1 
       1  227 1 1 17 PRO HA   H   9.286  12.724   8.402 1.00 . A A . 17 PRO HA   1 1 
       1  228 1 1 17 PRO HB2  H  10.405  10.526   9.602 1.00 . A A . 17 PRO HB2  1 1 
       1  229 1 1 17 PRO HB3  H   8.845  11.214  10.094 1.00 . A A . 17 PRO HB3  1 1 
       1  230 1 1 17 PRO HD2  H   7.663   9.255   6.950 1.00 . A A . 17 PRO HD2  1 1 
       1  231 1 1 17 PRO HD3  H   6.752  10.166   8.174 1.00 . A A . 17 PRO HD3  1 1 
       1  232 1 1 17 PRO HG2  H   9.417   8.852   8.374 1.00 . A A . 17 PRO HG2  1 1 
       1  233 1 1 17 PRO HG3  H   8.169   9.072   9.610 1.00 . A A . 17 PRO HG3  1 1 
       1  234 1 1 17 PRO N    N   8.295  11.246   7.246 1.00 . A A . 17 PRO N    1 1 
       1  235 1 1 17 PRO O    O  10.798  11.039   6.229 1.00 . A A . 17 PRO O    1 1 
       1  236 1 1 18 PRO C    C  13.628  10.549   7.210 1.00 . A A . 18 PRO C    1 1 
       1  237 1 1 18 PRO CA   C  13.154  12.000   7.318 1.00 . A A . 18 PRO CA   1 1 
       1  238 1 1 18 PRO CB   C  14.024  12.798   8.289 1.00 . A A . 18 PRO CB   1 1 
       1  239 1 1 18 PRO CD   C  11.832  12.713   9.247 1.00 . A A . 18 PRO CD   1 1 
       1  240 1 1 18 PRO CG   C  13.296  12.723   9.590 1.00 . A A . 18 PRO CG   1 1 
       1  241 1 1 18 PRO HA   H  13.153  12.473   6.349 1.00 . A A . 18 PRO HA   1 1 
       1  242 1 1 18 PRO HB2  H  15.004  12.347   8.373 1.00 . A A . 18 PRO HB2  1 1 
       1  243 1 1 18 PRO HB3  H  14.105  13.824   7.968 1.00 . A A . 18 PRO HB3  1 1 
       1  244 1 1 18 PRO HD2  H  11.275  12.143   9.977 1.00 . A A . 18 PRO HD2  1 1 
       1  245 1 1 18 PRO HD3  H  11.450  13.719   9.173 1.00 . A A . 18 PRO HD3  1 1 
       1  246 1 1 18 PRO HG2  H  13.565  11.815  10.113 1.00 . A A . 18 PRO HG2  1 1 
       1  247 1 1 18 PRO HG3  H  13.524  13.586  10.196 1.00 . A A . 18 PRO HG3  1 1 
       1  248 1 1 18 PRO N    N  11.803  12.062   7.933 1.00 . A A . 18 PRO N    1 1 
       1  249 1 1 18 PRO O    O  13.541   9.781   8.148 1.00 . A A . 18 PRO O    1 1 
       1  250 1 1 19 GLY C    C  14.113   8.304   4.497 1.00 . A A . 19 GLY C    1 1 
       1  251 1 1 19 GLY CA   C  14.591   8.773   5.867 1.00 . A A . 19 GLY CA   1 1 
       1  252 1 1 19 GLY H    H  14.169  10.810   5.322 1.00 . A A . 19 GLY H    1 1 
       1  253 1 1 19 GLY HA2  H  15.671   8.744   5.910 1.00 . A A . 19 GLY HA2  1 1 
       1  254 1 1 19 GLY HA3  H  14.176   8.135   6.630 1.00 . A A . 19 GLY HA3  1 1 
       1  255 1 1 19 GLY N    N  14.119  10.171   6.065 1.00 . A A . 19 GLY N    1 1 
       1  256 1 1 19 GLY O    O  14.893   8.106   3.588 1.00 . A A . 19 GLY O    1 1 
       1  257 1 1 20 GLU C    C  12.470   8.867   2.024 1.00 . A A . 20 GLU C    1 1 
       1  258 1 1 20 GLU CA   C  12.292   7.729   3.026 1.00 . A A . 20 GLU CA   1 1 
       1  259 1 1 20 GLU CB   C  10.817   7.469   3.304 1.00 . A A . 20 GLU CB   1 1 
       1  260 1 1 20 GLU CD   C  10.790   6.403   5.561 1.00 . A A . 20 GLU CD   1 1 
       1  261 1 1 20 GLU CG   C  10.683   6.146   4.056 1.00 . A A . 20 GLU CG   1 1 
       1  262 1 1 20 GLU H    H  12.213   8.327   5.072 1.00 . A A . 20 GLU H    1 1 
       1  263 1 1 20 GLU HA   H  12.776   6.831   2.683 1.00 . A A . 20 GLU HA   1 1 
       1  264 1 1 20 GLU HB2  H  10.419   8.271   3.909 1.00 . A A . 20 GLU HB2  1 1 
       1  265 1 1 20 GLU HB3  H  10.276   7.416   2.376 1.00 . A A . 20 GLU HB3  1 1 
       1  266 1 1 20 GLU HG2  H   9.727   5.699   3.834 1.00 . A A . 20 GLU HG2  1 1 
       1  267 1 1 20 GLU HG3  H  11.476   5.480   3.750 1.00 . A A . 20 GLU HG3  1 1 
       1  268 1 1 20 GLU N    N  12.829   8.151   4.336 1.00 . A A . 20 GLU N    1 1 
       1  269 1 1 20 GLU O    O  11.812   9.885   2.103 1.00 . A A . 20 GLU O    1 1 
       1  270 1 1 20 GLU OE1  O   9.969   7.142   6.076 1.00 . A A . 20 GLU OE1  1 1 
       1  271 1 1 20 GLU OE2  O  11.693   5.855   6.172 1.00 . A A . 20 GLU OE2  1 1 
       1  272 1 1 21 ASN C    C  12.477   9.799  -0.940 1.00 . A A . 21 ASN C    1 1 
       1  273 1 1 21 ASN CA   C  13.594   9.795   0.102 1.00 . A A . 21 ASN CA   1 1 
       1  274 1 1 21 ASN CB   C  14.939   9.465  -0.544 1.00 . A A . 21 ASN CB   1 1 
       1  275 1 1 21 ASN CG   C  15.966   9.121   0.541 1.00 . A A . 21 ASN CG   1 1 
       1  276 1 1 21 ASN H    H  13.893   7.889   1.049 1.00 . A A . 21 ASN H    1 1 
       1  277 1 1 21 ASN HA   H  13.650  10.751   0.598 1.00 . A A . 21 ASN HA   1 1 
       1  278 1 1 21 ASN HB2  H  14.821   8.621  -1.208 1.00 . A A . 21 ASN HB2  1 1 
       1  279 1 1 21 ASN HB3  H  15.286  10.317  -1.105 1.00 . A A . 21 ASN HB3  1 1 
       1  280 1 1 21 ASN HD21 H  14.936   9.978   2.013 1.00 . A A . 21 ASN HD21 1 1 
       1  281 1 1 21 ASN HD22 H  16.407   9.269   2.473 1.00 . A A . 21 ASN HD22 1 1 
       1  282 1 1 21 ASN N    N  13.366   8.712   1.093 1.00 . A A . 21 ASN N    1 1 
       1  283 1 1 21 ASN ND2  N  15.751   9.487   1.778 1.00 . A A . 21 ASN ND2  1 1 
       1  284 1 1 21 ASN O    O  12.365  10.709  -1.737 1.00 . A A . 21 ASN O    1 1 
       1  285 1 1 21 ASN OD1  O  16.979   8.512   0.260 1.00 . A A . 21 ASN OD1  1 1 
       1  286 1 1 22 LEU C    C   9.390   7.890  -1.450 1.00 . A A . 22 LEU C    1 1 
       1  287 1 1 22 LEU CA   C  10.542   8.762  -1.939 1.00 . A A . 22 LEU CA   1 1 
       1  288 1 1 22 LEU CB   C  11.155   8.157  -3.201 1.00 . A A . 22 LEU CB   1 1 
       1  289 1 1 22 LEU CD1  C  10.900   5.756  -3.865 1.00 . A A . 22 LEU CD1  1 1 
       1  290 1 1 22 LEU CD2  C  13.128   6.635  -3.168 1.00 . A A . 22 LEU CD2  1 1 
       1  291 1 1 22 LEU CG   C  11.622   6.726  -2.923 1.00 . A A . 22 LEU CG   1 1 
       1  292 1 1 22 LEU H    H  11.747   8.066  -0.292 1.00 . A A . 22 LEU H    1 1 
       1  293 1 1 22 LEU HA   H  10.195   9.761  -2.145 1.00 . A A . 22 LEU HA   1 1 
       1  294 1 1 22 LEU HB2  H  10.413   8.145  -3.984 1.00 . A A . 22 LEU HB2  1 1 
       1  295 1 1 22 LEU HB3  H  11.997   8.754  -3.511 1.00 . A A . 22 LEU HB3  1 1 
       1  296 1 1 22 LEU HD11 H  10.030   6.242  -4.284 1.00 . A A . 22 LEU HD11 1 1 
       1  297 1 1 22 LEU HD12 H  11.565   5.462  -4.663 1.00 . A A . 22 LEU HD12 1 1 
       1  298 1 1 22 LEU HD13 H  10.587   4.876  -3.314 1.00 . A A . 22 LEU HD13 1 1 
       1  299 1 1 22 LEU HD21 H  13.444   7.477  -3.768 1.00 . A A . 22 LEU HD21 1 1 
       1  300 1 1 22 LEU HD22 H  13.648   6.651  -2.222 1.00 . A A . 22 LEU HD22 1 1 
       1  301 1 1 22 LEU HD23 H  13.352   5.717  -3.689 1.00 . A A . 22 LEU HD23 1 1 
       1  302 1 1 22 LEU HG   H  11.404   6.466  -1.898 1.00 . A A . 22 LEU HG   1 1 
       1  303 1 1 22 LEU N    N  11.646   8.794  -0.942 1.00 . A A . 22 LEU N    1 1 
       1  304 1 1 22 LEU O    O   9.317   7.512  -0.299 1.00 . A A . 22 LEU O    1 1 
       1  305 1 1 23 CYS C    C   7.531   5.338  -2.570 1.00 . A A . 23 CYS C    1 1 
       1  306 1 1 23 CYS CA   C   7.335   6.722  -1.973 1.00 . A A . 23 CYS CA   1 1 
       1  307 1 1 23 CYS CB   C   6.142   7.403  -2.618 1.00 . A A . 23 CYS CB   1 1 
       1  308 1 1 23 CYS H    H   8.585   7.891  -3.249 1.00 . A A . 23 CYS H    1 1 
       1  309 1 1 23 CYS HA   H   7.209   6.673  -0.909 1.00 . A A . 23 CYS HA   1 1 
       1  310 1 1 23 CYS HB2  H   6.210   7.284  -3.680 1.00 . A A . 23 CYS HB2  1 1 
       1  311 1 1 23 CYS HB3  H   5.236   6.948  -2.264 1.00 . A A . 23 CYS HB3  1 1 
       1  312 1 1 23 CYS N    N   8.494   7.571  -2.334 1.00 . A A . 23 CYS N    1 1 
       1  313 1 1 23 CYS O    O   8.490   5.089  -3.266 1.00 . A A . 23 CYS O    1 1 
       1  314 1 1 23 CYS SG   S   6.143   9.161  -2.197 1.00 . A A . 23 CYS SG   1 1 
       1  315 1 1 24 TYR C    C   5.515   2.346  -3.077 1.00 . A A . 24 TYR C    1 1 
       1  316 1 1 24 TYR CA   C   6.827   3.091  -2.925 1.00 . A A . 24 TYR CA   1 1 
       1  317 1 1 24 TYR CB   C   7.766   2.351  -1.974 1.00 . A A . 24 TYR CB   1 1 
       1  318 1 1 24 TYR CD1  C   6.923   2.779   0.353 1.00 . A A . 24 TYR CD1  1 1 
       1  319 1 1 24 TYR CD2  C   6.423   0.660  -0.696 1.00 . A A . 24 TYR CD2  1 1 
       1  320 1 1 24 TYR CE1  C   6.231   2.377   1.503 1.00 . A A . 24 TYR CE1  1 1 
       1  321 1 1 24 TYR CE2  C   5.731   0.254   0.450 1.00 . A A . 24 TYR CE2  1 1 
       1  322 1 1 24 TYR CG   C   7.017   1.921  -0.739 1.00 . A A . 24 TYR CG   1 1 
       1  323 1 1 24 TYR CZ   C   5.636   1.112   1.551 1.00 . A A . 24 TYR CZ   1 1 
       1  324 1 1 24 TYR H    H   5.848   4.635  -1.796 1.00 . A A . 24 TYR H    1 1 
       1  325 1 1 24 TYR HA   H   7.291   3.189  -3.872 1.00 . A A . 24 TYR HA   1 1 
       1  326 1 1 24 TYR HB2  H   8.157   1.481  -2.471 1.00 . A A . 24 TYR HB2  1 1 
       1  327 1 1 24 TYR HB3  H   8.579   3.000  -1.693 1.00 . A A . 24 TYR HB3  1 1 
       1  328 1 1 24 TYR HD1  H   7.379   3.753   0.306 1.00 . A A . 24 TYR HD1  1 1 
       1  329 1 1 24 TYR HD2  H   6.499   0.002  -1.549 1.00 . A A . 24 TYR HD2  1 1 
       1  330 1 1 24 TYR HE1  H   6.161   3.037   2.353 1.00 . A A . 24 TYR HE1  1 1 
       1  331 1 1 24 TYR HE2  H   5.273  -0.721   0.486 1.00 . A A . 24 TYR HE2  1 1 
       1  332 1 1 24 TYR HH   H   4.322   1.402   2.906 1.00 . A A . 24 TYR HH   1 1 
       1  333 1 1 24 TYR N    N   6.635   4.432  -2.334 1.00 . A A . 24 TYR N    1 1 
       1  334 1 1 24 TYR O    O   4.474   2.800  -2.673 1.00 . A A . 24 TYR O    1 1 
       1  335 1 1 24 TYR OH   O   4.952   0.713   2.682 1.00 . A A . 24 TYR OH   1 1 
       1  336 1 1 25 ARG C    C   4.608  -1.071  -3.501 1.00 . A A . 25 ARG C    1 1 
       1  337 1 1 25 ARG CA   C   4.335   0.397  -3.856 1.00 . A A . 25 ARG CA   1 1 
       1  338 1 1 25 ARG CB   C   4.012   0.501  -5.353 1.00 . A A . 25 ARG CB   1 1 
       1  339 1 1 25 ARG CD   C   4.263   1.930  -7.383 1.00 . A A . 25 ARG CD   1 1 
       1  340 1 1 25 ARG CG   C   4.173   1.942  -5.855 1.00 . A A . 25 ARG CG   1 1 
       1  341 1 1 25 ARG CZ   C   2.888   2.953  -9.091 1.00 . A A . 25 ARG CZ   1 1 
       1  342 1 1 25 ARG H    H   6.445   0.861  -3.985 1.00 . A A . 25 ARG H    1 1 
       1  343 1 1 25 ARG HA   H   3.530   0.808  -3.263 1.00 . A A . 25 ARG HA   1 1 
       1  344 1 1 25 ARG HB2  H   4.684  -0.141  -5.903 1.00 . A A . 25 ARG HB2  1 1 
       1  345 1 1 25 ARG HB3  H   2.997   0.175  -5.521 1.00 . A A . 25 ARG HB3  1 1 
       1  346 1 1 25 ARG HD2  H   5.254   2.223  -7.701 1.00 . A A . 25 ARG HD2  1 1 
       1  347 1 1 25 ARG HD3  H   4.017   0.952  -7.767 1.00 . A A . 25 ARG HD3  1 1 
       1  348 1 1 25 ARG HE   H   2.866   3.559  -7.200 1.00 . A A . 25 ARG HE   1 1 
       1  349 1 1 25 ARG HG2  H   3.322   2.528  -5.548 1.00 . A A . 25 ARG HG2  1 1 
       1  350 1 1 25 ARG HG3  H   5.073   2.376  -5.452 1.00 . A A . 25 ARG HG3  1 1 
       1  351 1 1 25 ARG HH11 H   4.703   3.451  -9.771 1.00 . A A . 25 ARG HH11 1 1 
       1  352 1 1 25 ARG HH12 H   3.475   3.269 -10.978 1.00 . A A . 25 ARG HH12 1 1 
       1  353 1 1 25 ARG HH21 H   0.986   2.459  -8.705 1.00 . A A . 25 ARG HH21 1 1 
       1  354 1 1 25 ARG HH22 H   1.371   2.707 -10.375 1.00 . A A . 25 ARG HH22 1 1 
       1  355 1 1 25 ARG N    N   5.576   1.196  -3.664 1.00 . A A . 25 ARG N    1 1 
       1  356 1 1 25 ARG NE   N   3.254   2.925  -7.839 1.00 . A A . 25 ARG NE   1 1 
       1  357 1 1 25 ARG NH1  N   3.757   3.247 -10.019 1.00 . A A . 25 ARG NH1  1 1 
       1  358 1 1 25 ARG NH2  N   1.652   2.686  -9.415 1.00 . A A . 25 ARG NH2  1 1 
       1  359 1 1 25 ARG O    O   5.308  -1.751  -4.218 1.00 . A A . 25 ARG O    1 1 
       1  360 1 1 26 LYS C    C   3.188  -3.888  -2.555 1.00 . A A . 26 LYS C    1 1 
       1  361 1 1 26 LYS CA   C   4.350  -3.020  -2.124 1.00 . A A . 26 LYS CA   1 1 
       1  362 1 1 26 LYS CB   C   4.536  -3.125  -0.608 1.00 . A A . 26 LYS CB   1 1 
       1  363 1 1 26 LYS CD   C   6.276  -3.271   1.182 1.00 . A A . 26 LYS CD   1 1 
       1  364 1 1 26 LYS CE   C   7.129  -2.012   1.354 1.00 . A A . 26 LYS CE   1 1 
       1  365 1 1 26 LYS CG   C   5.986  -3.500  -0.302 1.00 . A A . 26 LYS CG   1 1 
       1  366 1 1 26 LYS H    H   3.478  -1.068  -1.849 1.00 . A A . 26 LYS H    1 1 
       1  367 1 1 26 LYS HA   H   5.255  -3.337  -2.625 1.00 . A A . 26 LYS HA   1 1 
       1  368 1 1 26 LYS HB2  H   4.297  -2.190  -0.144 1.00 . A A . 26 LYS HB2  1 1 
       1  369 1 1 26 LYS HB3  H   3.884  -3.890  -0.221 1.00 . A A . 26 LYS HB3  1 1 
       1  370 1 1 26 LYS HD2  H   5.345  -3.151   1.716 1.00 . A A . 26 LYS HD2  1 1 
       1  371 1 1 26 LYS HD3  H   6.810  -4.121   1.577 1.00 . A A . 26 LYS HD3  1 1 
       1  372 1 1 26 LYS HE2  H   7.276  -1.526   0.400 1.00 . A A . 26 LYS HE2  1 1 
       1  373 1 1 26 LYS HE3  H   6.663  -1.336   2.054 1.00 . A A . 26 LYS HE3  1 1 
       1  374 1 1 26 LYS HG2  H   6.143  -4.541  -0.543 1.00 . A A . 26 LYS HG2  1 1 
       1  375 1 1 26 LYS HG3  H   6.647  -2.890  -0.894 1.00 . A A . 26 LYS HG3  1 1 
       1  376 1 1 26 LYS HZ1  H   8.624  -3.449   1.528 1.00 . A A . 26 LYS HZ1  1 1 
       1  377 1 1 26 LYS HZ2  H   9.187  -1.848   1.614 1.00 . A A . 26 LYS HZ2  1 1 
       1  378 1 1 26 LYS HZ3  H   8.377  -2.532   2.937 1.00 . A A . 26 LYS HZ3  1 1 
       1  379 1 1 26 LYS N    N   4.068  -1.593  -2.430 1.00 . A A . 26 LYS N    1 1 
       1  380 1 1 26 LYS NZ   N   8.427  -2.497   1.900 1.00 . A A . 26 LYS NZ   1 1 
       1  381 1 1 26 LYS O    O   2.084  -3.428  -2.768 1.00 . A A . 26 LYS O    1 1 
       1  382 1 1 27 MET C    C   2.705  -7.454  -2.514 1.00 . A A . 27 MET C    1 1 
       1  383 1 1 27 MET CA   C   2.368  -6.087  -3.055 1.00 . A A . 27 MET CA   1 1 
       1  384 1 1 27 MET CB   C   2.339  -6.076  -4.582 1.00 . A A . 27 MET CB   1 1 
       1  385 1 1 27 MET CE   C  -0.433  -4.365  -7.063 1.00 . A A . 27 MET CE   1 1 
       1  386 1 1 27 MET CG   C   1.004  -5.504  -5.063 1.00 . A A . 27 MET CG   1 1 
       1  387 1 1 27 MET H    H   4.332  -5.484  -2.462 1.00 . A A . 27 MET H    1 1 
       1  388 1 1 27 MET HA   H   1.427  -5.761  -2.650 1.00 . A A . 27 MET HA   1 1 
       1  389 1 1 27 MET HB2  H   3.149  -5.464  -4.953 1.00 . A A . 27 MET HB2  1 1 
       1  390 1 1 27 MET HB3  H   2.451  -7.084  -4.952 1.00 . A A . 27 MET HB3  1 1 
       1  391 1 1 27 MET HE1  H  -0.750  -4.018  -6.089 1.00 . A A . 27 MET HE1  1 1 
       1  392 1 1 27 MET HE2  H  -0.135  -3.524  -7.672 1.00 . A A . 27 MET HE2  1 1 
       1  393 1 1 27 MET HE3  H  -1.250  -4.881  -7.542 1.00 . A A . 27 MET HE3  1 1 
       1  394 1 1 27 MET HG2  H   0.195  -6.114  -4.689 1.00 . A A . 27 MET HG2  1 1 
       1  395 1 1 27 MET HG3  H   0.892  -4.494  -4.695 1.00 . A A . 27 MET HG3  1 1 
       1  396 1 1 27 MET N    N   3.436  -5.148  -2.662 1.00 . A A . 27 MET N    1 1 
       1  397 1 1 27 MET O    O   3.856  -7.799  -2.332 1.00 . A A . 27 MET O    1 1 
       1  398 1 1 27 MET SD   S   0.967  -5.495  -6.872 1.00 . A A . 27 MET SD   1 1 
       1  399 1 1 28 TRP C    C   0.722 -10.395  -1.539 1.00 . A A . 28 TRP C    1 1 
       1  400 1 1 28 TRP CA   C   1.997  -9.533  -1.591 1.00 . A A . 28 TRP CA   1 1 
       1  401 1 1 28 TRP CB   C   2.538  -9.191  -0.182 1.00 . A A . 28 TRP CB   1 1 
       1  402 1 1 28 TRP CD1  C   0.576  -7.643   0.531 1.00 . A A . 28 TRP CD1  1 1 
       1  403 1 1 28 TRP CD2  C   2.600  -6.843   1.095 1.00 . A A . 28 TRP CD2  1 1 
       1  404 1 1 28 TRP CE2  C   1.649  -5.917   1.583 1.00 . A A . 28 TRP CE2  1 1 
       1  405 1 1 28 TRP CE3  C   3.953  -6.571   1.309 1.00 . A A . 28 TRP CE3  1 1 
       1  406 1 1 28 TRP CG   C   1.907  -7.947   0.449 1.00 . A A . 28 TRP CG   1 1 
       1  407 1 1 28 TRP CH2  C   3.396  -4.509   2.469 1.00 . A A . 28 TRP CH2  1 1 
       1  408 1 1 28 TRP CZ2  C   2.038  -4.763   2.265 1.00 . A A . 28 TRP CZ2  1 1 
       1  409 1 1 28 TRP CZ3  C   4.353  -5.411   1.988 1.00 . A A . 28 TRP CZ3  1 1 
       1  410 1 1 28 TRP H    H   0.796  -7.903  -2.296 1.00 . A A . 28 TRP H    1 1 
       1  411 1 1 28 TRP HA   H   2.763 -10.041  -2.156 1.00 . A A . 28 TRP HA   1 1 
       1  412 1 1 28 TRP HB2  H   2.349 -10.017   0.456 1.00 . A A . 28 TRP HB2  1 1 
       1  413 1 1 28 TRP HB3  H   3.606  -9.043  -0.249 1.00 . A A . 28 TRP HB3  1 1 
       1  414 1 1 28 TRP HD1  H  -0.237  -8.232   0.141 1.00 . A A . 28 TRP HD1  1 1 
       1  415 1 1 28 TRP HE1  H  -0.428  -6.014   1.443 1.00 . A A . 28 TRP HE1  1 1 
       1  416 1 1 28 TRP HE3  H   4.691  -7.251   0.931 1.00 . A A . 28 TRP HE3  1 1 
       1  417 1 1 28 TRP HH2  H   3.709  -3.618   2.993 1.00 . A A . 28 TRP HH2  1 1 
       1  418 1 1 28 TRP HZ2  H   1.294  -4.074   2.635 1.00 . A A . 28 TRP HZ2  1 1 
       1  419 1 1 28 TRP HZ3  H   5.402  -5.219   2.148 1.00 . A A . 28 TRP HZ3  1 1 
       1  420 1 1 28 TRP N    N   1.715  -8.215  -2.193 1.00 . A A . 28 TRP N    1 1 
       1  421 1 1 28 TRP NE1  N   0.430  -6.449   1.226 1.00 . A A . 28 TRP NE1  1 1 
       1  422 1 1 28 TRP O    O   0.329 -10.990  -2.520 1.00 . A A . 28 TRP O    1 1 
       1  423 1 1 29 CYS C    C  -1.695 -11.056   1.140 1.00 . A A . 29 CYS C    1 1 
       1  424 1 1 29 CYS CA   C  -1.186 -11.232  -0.291 1.00 . A A . 29 CYS CA   1 1 
       1  425 1 1 29 CYS CB   C  -0.821 -12.682  -0.594 1.00 . A A . 29 CYS CB   1 1 
       1  426 1 1 29 CYS H    H   0.399  -9.972   0.348 1.00 . A A . 29 CYS H    1 1 
       1  427 1 1 29 CYS HA   H  -1.923 -10.876  -1.003 1.00 . A A . 29 CYS HA   1 1 
       1  428 1 1 29 CYS HB2  H   0.224 -12.744  -0.864 1.00 . A A . 29 CYS HB2  1 1 
       1  429 1 1 29 CYS HB3  H  -1.009 -13.289   0.274 1.00 . A A . 29 CYS HB3  1 1 
       1  430 1 1 29 CYS N    N   0.072 -10.452  -0.419 1.00 . A A . 29 CYS N    1 1 
       1  431 1 1 29 CYS O    O  -0.962 -11.224   2.093 1.00 . A A . 29 CYS O    1 1 
       1  432 1 1 29 CYS SG   S  -1.845 -13.249  -1.978 1.00 . A A . 29 CYS SG   1 1 
       1  433 1 1 30 ASP C    C  -3.595 -11.713   3.479 1.00 . A A . 30 ASP C    1 1 
       1  434 1 1 30 ASP CA   C  -3.455 -10.415   2.669 1.00 . A A . 30 ASP CA   1 1 
       1  435 1 1 30 ASP CB   C  -4.809  -9.745   2.437 1.00 . A A . 30 ASP CB   1 1 
       1  436 1 1 30 ASP CG   C  -5.191  -8.908   3.660 1.00 . A A . 30 ASP CG   1 1 
       1  437 1 1 30 ASP H    H  -3.490 -10.494   0.516 1.00 . A A . 30 ASP H    1 1 
       1  438 1 1 30 ASP HA   H  -2.806  -9.730   3.191 1.00 . A A . 30 ASP HA   1 1 
       1  439 1 1 30 ASP HB2  H  -4.737  -9.098   1.572 1.00 . A A . 30 ASP HB2  1 1 
       1  440 1 1 30 ASP HB3  H  -5.562 -10.498   2.264 1.00 . A A . 30 ASP HB3  1 1 
       1  441 1 1 30 ASP N    N  -2.926 -10.664   1.298 1.00 . A A . 30 ASP N    1 1 
       1  442 1 1 30 ASP O    O  -3.165 -12.774   3.072 1.00 . A A . 30 ASP O    1 1 
       1  443 1 1 30 ASP OD1  O  -4.449  -7.995   3.982 1.00 . A A . 30 ASP OD1  1 1 
       1  444 1 1 30 ASP OD2  O  -6.219  -9.194   4.253 1.00 . A A . 30 ASP OD2  1 1 
       1  445 1 1 31 ALA C    C  -4.484 -14.111   4.832 1.00 . A A . 31 ALA C    1 1 
       1  446 1 1 31 ALA CA   C  -4.327 -12.771   5.565 1.00 . A A . 31 ALA CA   1 1 
       1  447 1 1 31 ALA CB   C  -5.595 -12.457   6.358 1.00 . A A . 31 ALA CB   1 1 
       1  448 1 1 31 ALA H    H  -4.462 -10.722   4.950 1.00 . A A . 31 ALA H    1 1 
       1  449 1 1 31 ALA HA   H  -3.492 -12.824   6.245 1.00 . A A . 31 ALA HA   1 1 
       1  450 1 1 31 ALA HB1  H  -5.634 -11.399   6.569 1.00 . A A . 31 ALA HB1  1 1 
       1  451 1 1 31 ALA HB2  H  -6.461 -12.740   5.777 1.00 . A A . 31 ALA HB2  1 1 
       1  452 1 1 31 ALA HB3  H  -5.587 -13.010   7.285 1.00 . A A . 31 ALA HB3  1 1 
       1  453 1 1 31 ALA N    N  -4.161 -11.602   4.649 1.00 . A A . 31 ALA N    1 1 
       1  454 1 1 31 ALA O    O  -3.844 -15.082   5.184 1.00 . A A . 31 ALA O    1 1 
       1  455 1 1 32 PHE C    C  -5.095 -15.540   1.735 1.00 . A A . 32 PHE C    1 1 
       1  456 1 1 32 PHE CA   C  -5.543 -15.532   3.199 1.00 . A A . 32 PHE CA   1 1 
       1  457 1 1 32 PHE CB   C  -7.044 -15.799   3.293 1.00 . A A . 32 PHE CB   1 1 
       1  458 1 1 32 PHE CD1  C  -6.581 -17.482   5.105 1.00 . A A . 32 PHE CD1  1 1 
       1  459 1 1 32 PHE CD2  C  -8.403 -15.912   5.413 1.00 . A A . 32 PHE CD2  1 1 
       1  460 1 1 32 PHE CE1  C  -6.860 -18.052   6.352 1.00 . A A . 32 PHE CE1  1 1 
       1  461 1 1 32 PHE CE2  C  -8.682 -16.483   6.661 1.00 . A A . 32 PHE CE2  1 1 
       1  462 1 1 32 PHE CG   C  -7.352 -16.413   4.636 1.00 . A A . 32 PHE CG   1 1 
       1  463 1 1 32 PHE CZ   C  -7.911 -17.553   7.130 1.00 . A A . 32 PHE CZ   1 1 
       1  464 1 1 32 PHE H    H  -5.900 -13.436   3.603 1.00 . A A . 32 PHE H    1 1 
       1  465 1 1 32 PHE HA   H  -5.015 -16.295   3.747 1.00 . A A . 32 PHE HA   1 1 
       1  466 1 1 32 PHE HB2  H  -7.584 -14.869   3.187 1.00 . A A . 32 PHE HB2  1 1 
       1  467 1 1 32 PHE HB3  H  -7.340 -16.481   2.510 1.00 . A A . 32 PHE HB3  1 1 
       1  468 1 1 32 PHE HD1  H  -5.770 -17.867   4.505 1.00 . A A . 32 PHE HD1  1 1 
       1  469 1 1 32 PHE HD2  H  -8.998 -15.087   5.050 1.00 . A A . 32 PHE HD2  1 1 
       1  470 1 1 32 PHE HE1  H  -6.264 -18.877   6.713 1.00 . A A . 32 PHE HE1  1 1 
       1  471 1 1 32 PHE HE2  H  -9.493 -16.097   7.261 1.00 . A A . 32 PHE HE2  1 1 
       1  472 1 1 32 PHE HZ   H  -8.126 -17.993   8.092 1.00 . A A . 32 PHE HZ   1 1 
       1  473 1 1 32 PHE N    N  -5.354 -14.207   3.863 1.00 . A A . 32 PHE N    1 1 
       1  474 1 1 32 PHE O    O  -5.188 -16.554   1.071 1.00 . A A . 32 PHE O    1 1 
       1  475 1 1 33 CYS C    C  -5.357 -15.055  -1.044 1.00 . A A . 33 CYS C    1 1 
       1  476 1 1 33 CYS CA   C  -4.194 -14.488  -0.221 1.00 . A A . 33 CYS CA   1 1 
       1  477 1 1 33 CYS CB   C  -2.994 -15.443  -0.223 1.00 . A A . 33 CYS CB   1 1 
       1  478 1 1 33 CYS H    H  -4.544 -13.627   1.731 1.00 . A A . 33 CYS H    1 1 
       1  479 1 1 33 CYS HA   H  -3.909 -13.509  -0.567 1.00 . A A . 33 CYS HA   1 1 
       1  480 1 1 33 CYS HB2  H  -2.369 -15.231   0.631 1.00 . A A . 33 CYS HB2  1 1 
       1  481 1 1 33 CYS HB3  H  -3.350 -16.462  -0.159 1.00 . A A . 33 CYS HB3  1 1 
       1  482 1 1 33 CYS N    N  -4.618 -14.450   1.206 1.00 . A A . 33 CYS N    1 1 
       1  483 1 1 33 CYS O    O  -5.366 -16.214  -1.411 1.00 . A A . 33 CYS O    1 1 
       1  484 1 1 33 CYS SG   S  -2.019 -15.245  -1.736 1.00 . A A . 33 CYS SG   1 1 
       1  485 1 1 34 SER C    C  -7.368 -14.643  -3.560 1.00 . A A . 34 SER C    1 1 
       1  486 1 1 34 SER CA   C  -7.552 -14.755  -2.045 1.00 . A A . 34 SER CA   1 1 
       1  487 1 1 34 SER CB   C  -8.701 -13.859  -1.585 1.00 . A A . 34 SER CB   1 1 
       1  488 1 1 34 SER H    H  -6.342 -13.333  -0.959 1.00 . A A . 34 SER H    1 1 
       1  489 1 1 34 SER HA   H  -7.762 -15.776  -1.772 1.00 . A A . 34 SER HA   1 1 
       1  490 1 1 34 SER HB2  H  -8.427 -12.825  -1.712 1.00 . A A . 34 SER HB2  1 1 
       1  491 1 1 34 SER HB3  H  -9.581 -14.072  -2.179 1.00 . A A . 34 SER HB3  1 1 
       1  492 1 1 34 SER HG   H  -8.373 -13.565   0.310 1.00 . A A . 34 SER HG   1 1 
       1  493 1 1 34 SER N    N  -6.359 -14.255  -1.294 1.00 . A A . 34 SER N    1 1 
       1  494 1 1 34 SER O    O  -6.320 -14.272  -4.051 1.00 . A A . 34 SER O    1 1 
       1  495 1 1 34 SER OG   O  -8.969 -14.107  -0.211 1.00 . A A . 34 SER OG   1 1 
       1  496 1 1 35 SER C    C  -8.422 -13.452  -6.259 1.00 . A A . 35 SER C    1 1 
       1  497 1 1 35 SER CA   C  -8.317 -14.904  -5.787 1.00 . A A . 35 SER CA   1 1 
       1  498 1 1 35 SER CB   C  -9.515 -15.714  -6.279 1.00 . A A . 35 SER CB   1 1 
       1  499 1 1 35 SER H    H  -9.226 -15.271  -3.871 1.00 . A A . 35 SER H    1 1 
       1  500 1 1 35 SER HA   H  -7.400 -15.351  -6.137 1.00 . A A . 35 SER HA   1 1 
       1  501 1 1 35 SER HB2  H -10.416 -15.135  -6.162 1.00 . A A . 35 SER HB2  1 1 
       1  502 1 1 35 SER HB3  H  -9.379 -15.956  -7.325 1.00 . A A . 35 SER HB3  1 1 
       1  503 1 1 35 SER HG   H -10.453 -16.876  -5.031 1.00 . A A . 35 SER HG   1 1 
       1  504 1 1 35 SER N    N  -8.396 -14.973  -4.300 1.00 . A A . 35 SER N    1 1 
       1  505 1 1 35 SER O    O  -8.400 -13.170  -7.440 1.00 . A A . 35 SER O    1 1 
       1  506 1 1 35 SER OG   O  -9.624 -16.907  -5.513 1.00 . A A . 35 SER OG   1 1 
       1  507 1 1 36 ARG C    C  -7.226 -10.540  -6.034 1.00 . A A . 36 ARG C    1 1 
       1  508 1 1 36 ARG CA   C  -8.623 -11.092  -5.743 1.00 . A A . 36 ARG CA   1 1 
       1  509 1 1 36 ARG CB   C  -9.231 -10.379  -4.532 1.00 . A A . 36 ARG CB   1 1 
       1  510 1 1 36 ARG CD   C -11.465 -11.297  -5.176 1.00 . A A . 36 ARG CD   1 1 
       1  511 1 1 36 ARG CG   C -10.455 -11.149  -4.036 1.00 . A A . 36 ARG CG   1 1 
       1  512 1 1 36 ARG CZ   C -13.883 -11.252  -5.033 1.00 . A A . 36 ARG CZ   1 1 
       1  513 1 1 36 ARG H    H  -8.537 -12.774  -4.396 1.00 . A A . 36 ARG H    1 1 
       1  514 1 1 36 ARG HA   H  -9.265 -10.978  -6.601 1.00 . A A . 36 ARG HA   1 1 
       1  515 1 1 36 ARG HB2  H  -8.496 -10.325  -3.742 1.00 . A A . 36 ARG HB2  1 1 
       1  516 1 1 36 ARG HB3  H  -9.527  -9.380  -4.815 1.00 . A A . 36 ARG HB3  1 1 
       1  517 1 1 36 ARG HD2  H -11.150 -10.719  -6.034 1.00 . A A . 36 ARG HD2  1 1 
       1  518 1 1 36 ARG HD3  H -11.583 -12.336  -5.443 1.00 . A A . 36 ARG HD3  1 1 
       1  519 1 1 36 ARG HE   H -12.728 -10.045  -3.961 1.00 . A A . 36 ARG HE   1 1 
       1  520 1 1 36 ARG HG2  H -10.150 -12.127  -3.695 1.00 . A A . 36 ARG HG2  1 1 
       1  521 1 1 36 ARG HG3  H -10.914 -10.611  -3.221 1.00 . A A . 36 ARG HG3  1 1 
       1  522 1 1 36 ARG HH11 H -13.127 -12.025  -6.717 1.00 . A A . 36 ARG HH11 1 1 
       1  523 1 1 36 ARG HH12 H -14.823 -12.276  -6.474 1.00 . A A . 36 ARG HH12 1 1 
       1  524 1 1 36 ARG HH21 H -14.905 -10.593  -3.443 1.00 . A A . 36 ARG HH21 1 1 
       1  525 1 1 36 ARG HH22 H -15.830 -11.465  -4.620 1.00 . A A . 36 ARG HH22 1 1 
       1  526 1 1 36 ARG N    N  -8.528 -12.527  -5.344 1.00 . A A . 36 ARG N    1 1 
       1  527 1 1 36 ARG NE   N -12.743 -10.763  -4.627 1.00 . A A . 36 ARG NE   1 1 
       1  528 1 1 36 ARG NH1  N -13.949 -11.901  -6.163 1.00 . A A . 36 ARG NH1  1 1 
       1  529 1 1 36 ARG NH2  N -14.956 -11.090  -4.309 1.00 . A A . 36 ARG NH2  1 1 
       1  530 1 1 36 ARG O    O  -7.044  -9.354  -6.226 1.00 . A A . 36 ARG O    1 1 
       1  531 1 1 37 GLY C    C  -4.232 -10.524  -4.967 1.00 . A A . 37 GLY C    1 1 
       1  532 1 1 37 GLY CA   C  -4.852 -10.913  -6.305 1.00 . A A . 37 GLY CA   1 1 
       1  533 1 1 37 GLY H    H  -6.398 -12.338  -5.875 1.00 . A A . 37 GLY H    1 1 
       1  534 1 1 37 GLY HA2  H  -4.274 -11.703  -6.763 1.00 . A A . 37 GLY HA2  1 1 
       1  535 1 1 37 GLY HA3  H  -4.875 -10.052  -6.954 1.00 . A A . 37 GLY HA3  1 1 
       1  536 1 1 37 GLY N    N  -6.235 -11.389  -6.049 1.00 . A A . 37 GLY N    1 1 
       1  537 1 1 37 GLY O    O  -4.702 -10.929  -3.922 1.00 . A A . 37 GLY O    1 1 
       1  538 1 1 38 LYS C    C  -3.258  -8.047  -3.222 1.00 . A A . 38 LYS C    1 1 
       1  539 1 1 38 LYS CA   C  -2.596  -9.331  -3.683 1.00 . A A . 38 LYS CA   1 1 
       1  540 1 1 38 LYS CB   C  -1.116  -9.053  -3.959 1.00 . A A . 38 LYS CB   1 1 
       1  541 1 1 38 LYS CD   C  -1.074 -11.425  -4.833 1.00 . A A . 38 LYS CD   1 1 
       1  542 1 1 38 LYS CE   C  -0.054 -12.426  -5.388 1.00 . A A . 38 LYS CE   1 1 
       1  543 1 1 38 LYS CG   C  -0.542 -10.001  -5.025 1.00 . A A . 38 LYS CG   1 1 
       1  544 1 1 38 LYS H    H  -2.833  -9.397  -5.812 1.00 . A A . 38 LYS H    1 1 
       1  545 1 1 38 LYS HA   H  -2.703 -10.109  -2.945 1.00 . A A . 38 LYS HA   1 1 
       1  546 1 1 38 LYS HB2  H  -1.008  -8.038  -4.291 1.00 . A A . 38 LYS HB2  1 1 
       1  547 1 1 38 LYS HB3  H  -0.570  -9.165  -3.050 1.00 . A A . 38 LYS HB3  1 1 
       1  548 1 1 38 LYS HD2  H  -1.234 -11.612  -3.785 1.00 . A A . 38 LYS HD2  1 1 
       1  549 1 1 38 LYS HD3  H  -2.003 -11.540  -5.366 1.00 . A A . 38 LYS HD3  1 1 
       1  550 1 1 38 LYS HE2  H  -0.510 -13.400  -5.499 1.00 . A A . 38 LYS HE2  1 1 
       1  551 1 1 38 LYS HE3  H   0.334 -12.082  -6.334 1.00 . A A . 38 LYS HE3  1 1 
       1  552 1 1 38 LYS HG2  H  -0.820  -9.645  -6.004 1.00 . A A . 38 LYS HG2  1 1 
       1  553 1 1 38 LYS HG3  H   0.535 -10.012  -4.941 1.00 . A A . 38 LYS HG3  1 1 
       1  554 1 1 38 LYS HZ1  H   1.425 -11.520  -4.237 1.00 . A A . 38 LYS HZ1  1 1 
       1  555 1 1 38 LYS HZ2  H   0.661 -12.835  -3.477 1.00 . A A . 38 LYS HZ2  1 1 
       1  556 1 1 38 LYS HZ3  H   1.793 -13.105  -4.715 1.00 . A A . 38 LYS HZ3  1 1 
       1  557 1 1 38 LYS N    N  -3.199  -9.735  -4.973 1.00 . A A . 38 LYS N    1 1 
       1  558 1 1 38 LYS NZ   N   1.038 -12.475  -4.378 1.00 . A A . 38 LYS NZ   1 1 
       1  559 1 1 38 LYS O    O  -4.394  -7.763  -3.544 1.00 . A A . 38 LYS O    1 1 
       1  560 1 1 39 VAL C    C  -2.282  -4.861  -2.763 1.00 . A A . 39 VAL C    1 1 
       1  561 1 1 39 VAL CA   C  -3.090  -5.950  -2.064 1.00 . A A . 39 VAL CA   1 1 
       1  562 1 1 39 VAL CB   C  -2.896  -5.890  -0.535 1.00 . A A . 39 VAL CB   1 1 
       1  563 1 1 39 VAL CG1  C  -3.909  -4.916   0.069 1.00 . A A . 39 VAL CG1  1 1 
       1  564 1 1 39 VAL CG2  C  -3.118  -7.272   0.095 1.00 . A A . 39 VAL CG2  1 1 
       1  565 1 1 39 VAL H    H  -1.610  -7.483  -2.291 1.00 . A A . 39 VAL H    1 1 
       1  566 1 1 39 VAL HA   H  -4.136  -5.875  -2.318 1.00 . A A . 39 VAL HA   1 1 
       1  567 1 1 39 VAL HB   H  -1.895  -5.549  -0.313 1.00 . A A . 39 VAL HB   1 1 
       1  568 1 1 39 VAL HG11 H  -4.410  -4.380  -0.724 1.00 . A A . 39 VAL HG11 1 1 
       1  569 1 1 39 VAL HG12 H  -4.638  -5.467   0.646 1.00 . A A . 39 VAL HG12 1 1 
       1  570 1 1 39 VAL HG13 H  -3.397  -4.216   0.711 1.00 . A A . 39 VAL HG13 1 1 
       1  571 1 1 39 VAL HG21 H  -3.842  -7.821  -0.490 1.00 . A A . 39 VAL HG21 1 1 
       1  572 1 1 39 VAL HG22 H  -2.184  -7.813   0.114 1.00 . A A . 39 VAL HG22 1 1 
       1  573 1 1 39 VAL HG23 H  -3.485  -7.152   1.103 1.00 . A A . 39 VAL HG23 1 1 
       1  574 1 1 39 VAL N    N  -2.535  -7.247  -2.508 1.00 . A A . 39 VAL N    1 1 
       1  575 1 1 39 VAL O    O  -1.631  -5.108  -3.758 1.00 . A A . 39 VAL O    1 1 
       1  576 1 1 40 VAL C    C  -1.141  -1.651  -1.743 1.00 . A A . 40 VAL C    1 1 
       1  577 1 1 40 VAL CA   C  -1.489  -2.591  -2.859 1.00 . A A . 40 VAL CA   1 1 
       1  578 1 1 40 VAL CB   C  -2.376  -1.925  -3.890 1.00 . A A . 40 VAL CB   1 1 
       1  579 1 1 40 VAL CG1  C  -1.494  -1.098  -4.814 1.00 . A A . 40 VAL CG1  1 1 
       1  580 1 1 40 VAL CG2  C  -3.092  -2.994  -4.703 1.00 . A A . 40 VAL CG2  1 1 
       1  581 1 1 40 VAL H    H  -2.785  -3.504  -1.424 1.00 . A A . 40 VAL H    1 1 
       1  582 1 1 40 VAL HA   H  -0.595  -2.986  -3.321 1.00 . A A . 40 VAL HA   1 1 
       1  583 1 1 40 VAL HB   H  -3.097  -1.287  -3.399 1.00 . A A . 40 VAL HB   1 1 
       1  584 1 1 40 VAL HG11 H  -0.476  -1.452  -4.747 1.00 . A A . 40 VAL HG11 1 1 
       1  585 1 1 40 VAL HG12 H  -1.843  -1.201  -5.828 1.00 . A A . 40 VAL HG12 1 1 
       1  586 1 1 40 VAL HG13 H  -1.534  -0.064  -4.515 1.00 . A A . 40 VAL HG13 1 1 
       1  587 1 1 40 VAL HG21 H  -2.361  -3.675  -5.116 1.00 . A A . 40 VAL HG21 1 1 
       1  588 1 1 40 VAL HG22 H  -3.767  -3.539  -4.061 1.00 . A A . 40 VAL HG22 1 1 
       1  589 1 1 40 VAL HG23 H  -3.646  -2.526  -5.502 1.00 . A A . 40 VAL HG23 1 1 
       1  590 1 1 40 VAL N    N  -2.284  -3.680  -2.246 1.00 . A A . 40 VAL N    1 1 
       1  591 1 1 40 VAL O    O  -1.843  -0.705  -1.446 1.00 . A A . 40 VAL O    1 1 
       1  592 1 1 41 GLU C    C   1.432  -0.213  -0.188 1.00 . A A . 41 GLU C    1 1 
       1  593 1 1 41 GLU CA   C   0.280  -1.179   0.110 1.00 . A A . 41 GLU CA   1 1 
       1  594 1 1 41 GLU CB   C   0.676  -2.234   1.136 1.00 . A A . 41 GLU CB   1 1 
       1  595 1 1 41 GLU CD   C  -0.950  -3.399   2.642 1.00 . A A . 41 GLU CD   1 1 
       1  596 1 1 41 GLU CG   C  -0.407  -3.317   1.214 1.00 . A A . 41 GLU CG   1 1 
       1  597 1 1 41 GLU H    H   0.399  -2.778  -1.310 1.00 . A A . 41 GLU H    1 1 
       1  598 1 1 41 GLU HA   H  -0.575  -0.643   0.473 1.00 . A A . 41 GLU HA   1 1 
       1  599 1 1 41 GLU HB2  H   1.613  -2.682   0.847 1.00 . A A . 41 GLU HB2  1 1 
       1  600 1 1 41 GLU HB3  H   0.773  -1.772   2.095 1.00 . A A . 41 GLU HB3  1 1 
       1  601 1 1 41 GLU HG2  H  -1.211  -3.070   0.536 1.00 . A A . 41 GLU HG2  1 1 
       1  602 1 1 41 GLU HG3  H   0.019  -4.268   0.936 1.00 . A A . 41 GLU HG3  1 1 
       1  603 1 1 41 GLU N    N  -0.101  -1.971  -1.070 1.00 . A A . 41 GLU N    1 1 
       1  604 1 1 41 GLU O    O   2.562  -0.435   0.199 1.00 . A A . 41 GLU O    1 1 
       1  605 1 1 41 GLU OE1  O  -1.157  -2.354   3.237 1.00 . A A . 41 GLU OE1  1 1 
       1  606 1 1 41 GLU OE2  O  -1.150  -4.505   3.116 1.00 . A A . 41 GLU OE2  1 1 
       1  607 1 1 42 LEU C    C   2.515   2.699   0.068 1.00 . A A . 42 LEU C    1 1 
       1  608 1 1 42 LEU CA   C   2.206   1.869  -1.181 1.00 . A A . 42 LEU CA   1 1 
       1  609 1 1 42 LEU CB   C   1.620   2.785  -2.273 1.00 . A A . 42 LEU CB   1 1 
       1  610 1 1 42 LEU CD1  C  -0.721   2.477  -3.058 1.00 . A A . 42 LEU CD1  1 1 
       1  611 1 1 42 LEU CD2  C   1.162   2.298  -4.669 1.00 . A A . 42 LEU CD2  1 1 
       1  612 1 1 42 LEU CG   C   0.719   2.010  -3.238 1.00 . A A . 42 LEU CG   1 1 
       1  613 1 1 42 LEU H    H   0.229   1.025  -1.165 1.00 . A A . 42 LEU H    1 1 
       1  614 1 1 42 LEU HA   H   3.095   1.382  -1.537 1.00 . A A . 42 LEU HA   1 1 
       1  615 1 1 42 LEU HB2  H   1.042   3.567  -1.806 1.00 . A A . 42 LEU HB2  1 1 
       1  616 1 1 42 LEU HB3  H   2.423   3.229  -2.833 1.00 . A A . 42 LEU HB3  1 1 
       1  617 1 1 42 LEU HD11 H  -0.788   3.097  -2.177 1.00 . A A . 42 LEU HD11 1 1 
       1  618 1 1 42 LEU HD12 H  -1.020   3.051  -3.923 1.00 . A A . 42 LEU HD12 1 1 
       1  619 1 1 42 LEU HD13 H  -1.369   1.621  -2.949 1.00 . A A . 42 LEU HD13 1 1 
       1  620 1 1 42 LEU HD21 H   1.794   3.174  -4.676 1.00 . A A . 42 LEU HD21 1 1 
       1  621 1 1 42 LEU HD22 H   1.712   1.454  -5.052 1.00 . A A . 42 LEU HD22 1 1 
       1  622 1 1 42 LEU HD23 H   0.295   2.474  -5.287 1.00 . A A . 42 LEU HD23 1 1 
       1  623 1 1 42 LEU HG   H   0.790   0.950  -3.037 1.00 . A A . 42 LEU HG   1 1 
       1  624 1 1 42 LEU N    N   1.145   0.867  -0.865 1.00 . A A . 42 LEU N    1 1 
       1  625 1 1 42 LEU O    O   1.918   2.514   1.110 1.00 . A A . 42 LEU O    1 1 
       1  626 1 1 43 GLY C    C   5.111   5.180   0.991 1.00 . A A . 43 GLY C    1 1 
       1  627 1 1 43 GLY CA   C   3.758   4.473   1.169 1.00 . A A . 43 GLY CA   1 1 
       1  628 1 1 43 GLY H    H   3.900   3.760  -0.892 1.00 . A A . 43 GLY H    1 1 
       1  629 1 1 43 GLY HA2  H   2.985   5.216   1.294 1.00 . A A . 43 GLY HA2  1 1 
       1  630 1 1 43 GLY HA3  H   3.793   3.849   2.049 1.00 . A A . 43 GLY HA3  1 1 
       1  631 1 1 43 GLY N    N   3.435   3.623  -0.031 1.00 . A A . 43 GLY N    1 1 
       1  632 1 1 43 GLY O    O   5.401   5.720  -0.053 1.00 . A A . 43 GLY O    1 1 
       1  633 1 1 44 CYS C    C   8.398   4.881   2.086 1.00 . A A . 44 CYS C    1 1 
       1  634 1 1 44 CYS CA   C   7.257   5.879   1.885 1.00 . A A . 44 CYS CA   1 1 
       1  635 1 1 44 CYS CB   C   7.291   6.911   3.002 1.00 . A A . 44 CYS CB   1 1 
       1  636 1 1 44 CYS H    H   5.690   4.781   2.854 1.00 . A A . 44 CYS H    1 1 
       1  637 1 1 44 CYS HA   H   7.342   6.365   0.931 1.00 . A A . 44 CYS HA   1 1 
       1  638 1 1 44 CYS HB2  H   7.369   6.406   3.949 1.00 . A A . 44 CYS HB2  1 1 
       1  639 1 1 44 CYS HB3  H   8.149   7.540   2.868 1.00 . A A . 44 CYS HB3  1 1 
       1  640 1 1 44 CYS N    N   5.937   5.200   2.010 1.00 . A A . 44 CYS N    1 1 
       1  641 1 1 44 CYS O    O   8.221   3.821   2.653 1.00 . A A . 44 CYS O    1 1 
       1  642 1 1 44 CYS SG   S   5.793   7.923   2.971 1.00 . A A . 44 CYS SG   1 1 
       1  643 1 1 45 ALA C    C  12.030   5.018   1.400 1.00 . A A . 45 ALA C    1 1 
       1  644 1 1 45 ALA CA   C  10.735   4.315   1.811 1.00 . A A . 45 ALA CA   1 1 
       1  645 1 1 45 ALA CB   C  10.459   3.124   0.896 1.00 . A A . 45 ALA CB   1 1 
       1  646 1 1 45 ALA H    H   9.693   6.083   1.200 1.00 . A A . 45 ALA H    1 1 
       1  647 1 1 45 ALA HA   H  10.795   3.994   2.832 1.00 . A A . 45 ALA HA   1 1 
       1  648 1 1 45 ALA HB1  H   9.415   2.857   0.958 1.00 . A A . 45 ALA HB1  1 1 
       1  649 1 1 45 ALA HB2  H  10.704   3.391  -0.121 1.00 . A A . 45 ALA HB2  1 1 
       1  650 1 1 45 ALA HB3  H  11.066   2.285   1.204 1.00 . A A . 45 ALA HB3  1 1 
       1  651 1 1 45 ALA N    N   9.573   5.224   1.637 1.00 . A A . 45 ALA N    1 1 
       1  652 1 1 45 ALA O    O  12.023   5.938   0.603 1.00 . A A . 45 ALA O    1 1 
       1  653 1 1 46 ALA C    C  14.692   5.044   0.067 1.00 . A A . 46 ALA C    1 1 
       1  654 1 1 46 ALA CA   C  14.437   5.229   1.565 1.00 . A A . 46 ALA CA   1 1 
       1  655 1 1 46 ALA CB   C  15.492   4.487   2.384 1.00 . A A . 46 ALA CB   1 1 
       1  656 1 1 46 ALA H    H  13.127   3.845   2.569 1.00 . A A . 46 ALA H    1 1 
       1  657 1 1 46 ALA HA   H  14.430   6.272   1.828 1.00 . A A . 46 ALA HA   1 1 
       1  658 1 1 46 ALA HB1  H  15.213   4.499   3.427 1.00 . A A . 46 ALA HB1  1 1 
       1  659 1 1 46 ALA HB2  H  15.561   3.465   2.042 1.00 . A A . 46 ALA HB2  1 1 
       1  660 1 1 46 ALA HB3  H  16.449   4.972   2.262 1.00 . A A . 46 ALA HB3  1 1 
       1  661 1 1 46 ALA N    N  13.142   4.590   1.932 1.00 . A A . 46 ALA N    1 1 
       1  662 1 1 46 ALA O    O  15.064   5.966  -0.633 1.00 . A A . 46 ALA O    1 1 
       1  663 1 1 47 THR C    C  13.883   2.311  -2.225 1.00 . A A . 47 THR C    1 1 
       1  664 1 1 47 THR CA   C  14.683   3.563  -1.868 1.00 . A A . 47 THR CA   1 1 
       1  665 1 1 47 THR CB   C  16.184   3.301  -2.024 1.00 . A A . 47 THR CB   1 1 
       1  666 1 1 47 THR CG2  C  16.978   4.533  -1.589 1.00 . A A . 47 THR CG2  1 1 
       1  667 1 1 47 THR H    H  14.169   3.137   0.173 1.00 . A A . 47 THR H    1 1 
       1  668 1 1 47 THR HA   H  14.379   4.401  -2.475 1.00 . A A . 47 THR HA   1 1 
       1  669 1 1 47 THR HB   H  16.405   3.084  -3.058 1.00 . A A . 47 THR HB   1 1 
       1  670 1 1 47 THR HG1  H  17.410   1.879  -1.519 1.00 . A A . 47 THR HG1  1 1 
       1  671 1 1 47 THR HG21 H  16.543   5.417  -2.033 1.00 . A A . 47 THR HG21 1 1 
       1  672 1 1 47 THR HG22 H  16.948   4.619  -0.512 1.00 . A A . 47 THR HG22 1 1 
       1  673 1 1 47 THR HG23 H  18.002   4.434  -1.914 1.00 . A A . 47 THR HG23 1 1 
       1  674 1 1 47 THR N    N  14.478   3.853  -0.420 1.00 . A A . 47 THR N    1 1 
       1  675 1 1 47 THR O    O  13.440   1.601  -1.345 1.00 . A A . 47 THR O    1 1 
       1  676 1 1 47 THR OG1  O  16.554   2.191  -1.218 1.00 . A A . 47 THR OG1  1 1 
       1  677 1 1 48 CYS C    C  13.354  -0.371  -2.993 1.00 . A A . 48 CYS C    1 1 
       1  678 1 1 48 CYS CA   C  12.917   0.809  -3.877 1.00 . A A . 48 CYS CA   1 1 
       1  679 1 1 48 CYS CB   C  13.265   0.564  -5.347 1.00 . A A . 48 CYS CB   1 1 
       1  680 1 1 48 CYS H    H  14.058   2.618  -4.186 1.00 . A A . 48 CYS H    1 1 
       1  681 1 1 48 CYS HA   H  11.860   0.991  -3.772 1.00 . A A . 48 CYS HA   1 1 
       1  682 1 1 48 CYS HB2  H  14.321   0.362  -5.435 1.00 . A A . 48 CYS HB2  1 1 
       1  683 1 1 48 CYS HB3  H  12.706  -0.286  -5.711 1.00 . A A . 48 CYS HB3  1 1 
       1  684 1 1 48 CYS N    N  13.692   2.030  -3.492 1.00 . A A . 48 CYS N    1 1 
       1  685 1 1 48 CYS O    O  14.405  -0.946  -3.191 1.00 . A A . 48 CYS O    1 1 
       1  686 1 1 48 CYS SG   S  12.848   2.031  -6.335 1.00 . A A . 48 CYS SG   1 1 
       1  687 1 1 49 PRO C    C  12.595  -3.132  -1.531 1.00 . A A . 49 PRO C    1 1 
       1  688 1 1 49 PRO CA   C  12.844  -1.711  -1.011 1.00 . A A . 49 PRO CA   1 1 
       1  689 1 1 49 PRO CB   C  11.888  -1.411   0.129 1.00 . A A . 49 PRO CB   1 1 
       1  690 1 1 49 PRO CD   C  11.261   0.019  -1.727 1.00 . A A . 49 PRO CD   1 1 
       1  691 1 1 49 PRO CG   C  10.751  -0.653  -0.478 1.00 . A A . 49 PRO CG   1 1 
       1  692 1 1 49 PRO HA   H  13.857  -1.615  -0.658 1.00 . A A . 49 PRO HA   1 1 
       1  693 1 1 49 PRO HB2  H  11.533  -2.337   0.551 1.00 . A A . 49 PRO HB2  1 1 
       1  694 1 1 49 PRO HB3  H  12.374  -0.812   0.879 1.00 . A A . 49 PRO HB3  1 1 
       1  695 1 1 49 PRO HD2  H  10.569  -0.133  -2.544 1.00 . A A . 49 PRO HD2  1 1 
       1  696 1 1 49 PRO HD3  H  11.414   1.072  -1.554 1.00 . A A . 49 PRO HD3  1 1 
       1  697 1 1 49 PRO HG2  H   9.953  -1.335  -0.726 1.00 . A A . 49 PRO HG2  1 1 
       1  698 1 1 49 PRO HG3  H  10.394   0.092   0.215 1.00 . A A . 49 PRO HG3  1 1 
       1  699 1 1 49 PRO N    N  12.540  -0.643  -2.005 1.00 . A A . 49 PRO N    1 1 
       1  700 1 1 49 PRO O    O  12.635  -4.077  -0.768 1.00 . A A . 49 PRO O    1 1 
       1  701 1 1 50 SER C    C  13.096  -5.666  -2.736 1.00 . A A . 50 SER C    1 1 
       1  702 1 1 50 SER CA   C  12.095  -4.672  -3.348 1.00 . A A . 50 SER CA   1 1 
       1  703 1 1 50 SER CB   C  12.312  -4.542  -4.853 1.00 . A A . 50 SER CB   1 1 
       1  704 1 1 50 SER H    H  12.308  -2.515  -3.381 1.00 . A A . 50 SER H    1 1 
       1  705 1 1 50 SER HA   H  11.082  -4.983  -3.145 1.00 . A A . 50 SER HA   1 1 
       1  706 1 1 50 SER HB2  H  12.486  -3.509  -5.108 1.00 . A A . 50 SER HB2  1 1 
       1  707 1 1 50 SER HB3  H  13.170  -5.131  -5.146 1.00 . A A . 50 SER HB3  1 1 
       1  708 1 1 50 SER HG   H  11.136  -4.606  -6.401 1.00 . A A . 50 SER HG   1 1 
       1  709 1 1 50 SER N    N  12.340  -3.294  -2.796 1.00 . A A . 50 SER N    1 1 
       1  710 1 1 50 SER O    O  14.201  -5.295  -2.399 1.00 . A A . 50 SER O    1 1 
       1  711 1 1 50 SER OG   O  11.150  -5.004  -5.529 1.00 . A A . 50 SER OG   1 1 
       1  712 1 1 51 LYS C    C  13.964  -9.127  -2.725 1.00 . A A . 51 LYS C    1 1 
       1  713 1 1 51 LYS CA   C  13.688  -7.861  -1.907 1.00 . A A . 51 LYS CA   1 1 
       1  714 1 1 51 LYS CB   C  13.106  -8.150  -0.519 1.00 . A A . 51 LYS CB   1 1 
       1  715 1 1 51 LYS CD   C  14.692  -7.354   1.238 1.00 . A A . 51 LYS CD   1 1 
       1  716 1 1 51 LYS CE   C  15.933  -7.409   0.339 1.00 . A A . 51 LYS CE   1 1 
       1  717 1 1 51 LYS CG   C  13.460  -6.986   0.408 1.00 . A A . 51 LYS CG   1 1 
       1  718 1 1 51 LYS H    H  11.822  -7.207  -2.792 1.00 . A A . 51 LYS H    1 1 
       1  719 1 1 51 LYS HA   H  14.614  -7.377  -1.769 1.00 . A A . 51 LYS HA   1 1 
       1  720 1 1 51 LYS HB2  H  12.033  -8.255  -0.585 1.00 . A A . 51 LYS HB2  1 1 
       1  721 1 1 51 LYS HB3  H  13.539  -9.054  -0.120 1.00 . A A . 51 LYS HB3  1 1 
       1  722 1 1 51 LYS HD2  H  14.839  -6.613   2.009 1.00 . A A . 51 LYS HD2  1 1 
       1  723 1 1 51 LYS HD3  H  14.540  -8.319   1.694 1.00 . A A . 51 LYS HD3  1 1 
       1  724 1 1 51 LYS HE2  H  16.796  -7.713   0.916 1.00 . A A . 51 LYS HE2  1 1 
       1  725 1 1 51 LYS HE3  H  15.773  -8.089  -0.480 1.00 . A A . 51 LYS HE3  1 1 
       1  726 1 1 51 LYS HG2  H  13.673  -6.106  -0.182 1.00 . A A . 51 LYS HG2  1 1 
       1  727 1 1 51 LYS HG3  H  12.632  -6.787   1.068 1.00 . A A . 51 LYS HG3  1 1 
       1  728 1 1 51 LYS HZ1  H  15.587  -5.350   0.419 1.00 . A A . 51 LYS HZ1  1 1 
       1  729 1 1 51 LYS HZ2  H  17.124  -5.771  -0.163 1.00 . A A . 51 LYS HZ2  1 1 
       1  730 1 1 51 LYS HZ3  H  15.758  -5.962  -1.151 1.00 . A A . 51 LYS HZ3  1 1 
       1  731 1 1 51 LYS N    N  12.724  -6.913  -2.548 1.00 . A A . 51 LYS N    1 1 
       1  732 1 1 51 LYS NZ   N  16.114  -6.019  -0.176 1.00 . A A . 51 LYS NZ   1 1 
       1  733 1 1 51 LYS O    O  14.641  -9.075  -3.731 1.00 . A A . 51 LYS O    1 1 
       1  734 1 1 52 LYS C    C  12.725 -12.404  -3.446 1.00 . A A . 52 LYS C    1 1 
       1  735 1 1 52 LYS CA   C  13.915 -11.516  -2.995 1.00 . A A . 52 LYS CA   1 1 
       1  736 1 1 52 LYS CB   C  14.807 -12.264  -1.996 1.00 . A A . 52 LYS CB   1 1 
       1  737 1 1 52 LYS CD   C  16.414 -10.978  -0.602 1.00 . A A . 52 LYS CD   1 1 
       1  738 1 1 52 LYS CE   C  17.894 -10.642  -0.403 1.00 . A A . 52 LYS CE   1 1 
       1  739 1 1 52 LYS CG   C  16.205 -11.645  -1.966 1.00 . A A . 52 LYS CG   1 1 
       1  740 1 1 52 LYS H    H  13.079 -10.306  -1.427 1.00 . A A . 52 LYS H    1 1 
       1  741 1 1 52 LYS HA   H  14.510 -11.262  -3.856 1.00 . A A . 52 LYS HA   1 1 
       1  742 1 1 52 LYS HB2  H  14.385 -12.183  -1.009 1.00 . A A . 52 LYS HB2  1 1 
       1  743 1 1 52 LYS HB3  H  14.879 -13.303  -2.277 1.00 . A A . 52 LYS HB3  1 1 
       1  744 1 1 52 LYS HD2  H  15.830 -10.070  -0.553 1.00 . A A . 52 LYS HD2  1 1 
       1  745 1 1 52 LYS HD3  H  16.094 -11.654   0.179 1.00 . A A . 52 LYS HD3  1 1 
       1  746 1 1 52 LYS HE2  H  18.501 -11.526  -0.541 1.00 . A A . 52 LYS HE2  1 1 
       1  747 1 1 52 LYS HE3  H  18.198  -9.864  -1.084 1.00 . A A . 52 LYS HE3  1 1 
       1  748 1 1 52 LYS HG2  H  16.946 -12.419  -2.110 1.00 . A A . 52 LYS HG2  1 1 
       1  749 1 1 52 LYS HG3  H  16.293 -10.905  -2.747 1.00 . A A . 52 LYS HG3  1 1 
       1  750 1 1 52 LYS HZ1  H  17.096  -9.707   1.280 1.00 . A A . 52 LYS HZ1  1 1 
       1  751 1 1 52 LYS HZ2  H  18.183 -10.961   1.636 1.00 . A A . 52 LYS HZ2  1 1 
       1  752 1 1 52 LYS HZ3  H  18.767  -9.467   1.079 1.00 . A A . 52 LYS HZ3  1 1 
       1  753 1 1 52 LYS N    N  13.548 -10.267  -2.266 1.00 . A A . 52 LYS N    1 1 
       1  754 1 1 52 LYS NZ   N  17.992 -10.158   1.004 1.00 . A A . 52 LYS NZ   1 1 
       1  755 1 1 52 LYS O    O  12.507 -12.548  -4.632 1.00 . A A . 52 LYS O    1 1 
       1  756 1 1 53 PRO C    C   9.728 -13.326  -3.549 1.00 . A A . 53 PRO C    1 1 
       1  757 1 1 53 PRO CA   C  10.956 -14.002  -2.903 1.00 . A A . 53 PRO CA   1 1 
       1  758 1 1 53 PRO CB   C  10.597 -14.673  -1.584 1.00 . A A . 53 PRO CB   1 1 
       1  759 1 1 53 PRO CD   C  12.184 -12.973  -1.057 1.00 . A A . 53 PRO CD   1 1 
       1  760 1 1 53 PRO CG   C  10.972 -13.686  -0.539 1.00 . A A . 53 PRO CG   1 1 
       1  761 1 1 53 PRO HA   H  11.347 -14.748  -3.574 1.00 . A A . 53 PRO HA   1 1 
       1  762 1 1 53 PRO HB2  H   9.557 -14.894  -1.545 1.00 . A A . 53 PRO HB2  1 1 
       1  763 1 1 53 PRO HB3  H  11.175 -15.573  -1.457 1.00 . A A . 53 PRO HB3  1 1 
       1  764 1 1 53 PRO HD2  H  12.189 -11.948  -0.721 1.00 . A A . 53 PRO HD2  1 1 
       1  765 1 1 53 PRO HD3  H  13.073 -13.491  -0.743 1.00 . A A . 53 PRO HD3  1 1 
       1  766 1 1 53 PRO HG2  H  10.162 -12.985  -0.381 1.00 . A A . 53 PRO HG2  1 1 
       1  767 1 1 53 PRO HG3  H  11.211 -14.193   0.382 1.00 . A A . 53 PRO HG3  1 1 
       1  768 1 1 53 PRO N    N  12.042 -13.050  -2.517 1.00 . A A . 53 PRO N    1 1 
       1  769 1 1 53 PRO O    O   9.700 -13.103  -4.743 1.00 . A A . 53 PRO O    1 1 
       1  770 1 1 54 TYR C    C   7.240 -11.000  -2.960 1.00 . A A . 54 TYR C    1 1 
       1  771 1 1 54 TYR CA   C   7.461 -12.440  -3.415 1.00 . A A . 54 TYR CA   1 1 
       1  772 1 1 54 TYR CB   C   6.255 -13.312  -2.990 1.00 . A A . 54 TYR CB   1 1 
       1  773 1 1 54 TYR CD1  C   7.226 -15.037  -1.448 1.00 . A A . 54 TYR CD1  1 1 
       1  774 1 1 54 TYR CD2  C   5.904 -13.257  -0.482 1.00 . A A . 54 TYR CD2  1 1 
       1  775 1 1 54 TYR CE1  C   7.451 -15.569  -0.178 1.00 . A A . 54 TYR CE1  1 1 
       1  776 1 1 54 TYR CE2  C   6.122 -13.791   0.795 1.00 . A A . 54 TYR CE2  1 1 
       1  777 1 1 54 TYR CG   C   6.458 -13.886  -1.603 1.00 . A A . 54 TYR CG   1 1 
       1  778 1 1 54 TYR CZ   C   6.899 -14.949   0.947 1.00 . A A . 54 TYR CZ   1 1 
       1  779 1 1 54 TYR H    H   8.703 -13.255  -1.839 1.00 . A A . 54 TYR H    1 1 
       1  780 1 1 54 TYR HA   H   7.552 -12.466  -4.488 1.00 . A A . 54 TYR HA   1 1 
       1  781 1 1 54 TYR HB2  H   5.362 -12.705  -2.993 1.00 . A A . 54 TYR HB2  1 1 
       1  782 1 1 54 TYR HB3  H   6.135 -14.120  -3.697 1.00 . A A . 54 TYR HB3  1 1 
       1  783 1 1 54 TYR HD1  H   7.657 -15.517  -2.315 1.00 . A A . 54 TYR HD1  1 1 
       1  784 1 1 54 TYR HD2  H   5.307 -12.366  -0.603 1.00 . A A . 54 TYR HD2  1 1 
       1  785 1 1 54 TYR HE1  H   8.056 -16.457  -0.065 1.00 . A A . 54 TYR HE1  1 1 
       1  786 1 1 54 TYR HE2  H   5.695 -13.311   1.661 1.00 . A A . 54 TYR HE2  1 1 
       1  787 1 1 54 TYR HH   H   8.024 -15.808   2.226 1.00 . A A . 54 TYR HH   1 1 
       1  788 1 1 54 TYR N    N   8.691 -13.045  -2.794 1.00 . A A . 54 TYR N    1 1 
       1  789 1 1 54 TYR O    O   6.257 -10.383  -3.317 1.00 . A A . 54 TYR O    1 1 
       1  790 1 1 54 TYR OH   O   7.124 -15.475   2.202 1.00 . A A . 54 TYR OH   1 1 
       1  791 1 1 55 GLU C    C   8.088  -8.147  -3.017 1.00 . A A . 55 GLU C    1 1 
       1  792 1 1 55 GLU CA   C   7.930  -9.031  -1.781 1.00 . A A . 55 GLU CA   1 1 
       1  793 1 1 55 GLU CB   C   9.030  -8.746  -0.759 1.00 . A A . 55 GLU CB   1 1 
       1  794 1 1 55 GLU CD   C   9.558  -8.562   1.673 1.00 . A A . 55 GLU CD   1 1 
       1  795 1 1 55 GLU CG   C   8.467  -8.896   0.655 1.00 . A A . 55 GLU CG   1 1 
       1  796 1 1 55 GLU H    H   8.935 -10.935  -1.926 1.00 . A A . 55 GLU H    1 1 
       1  797 1 1 55 GLU HA   H   6.952  -8.902  -1.334 1.00 . A A . 55 GLU HA   1 1 
       1  798 1 1 55 GLU HB2  H   9.842  -9.445  -0.900 1.00 . A A . 55 GLU HB2  1 1 
       1  799 1 1 55 GLU HB3  H   9.394  -7.739  -0.894 1.00 . A A . 55 GLU HB3  1 1 
       1  800 1 1 55 GLU HG2  H   7.632  -8.222   0.783 1.00 . A A . 55 GLU HG2  1 1 
       1  801 1 1 55 GLU HG3  H   8.136  -9.913   0.805 1.00 . A A . 55 GLU HG3  1 1 
       1  802 1 1 55 GLU N    N   8.134 -10.442  -2.201 1.00 . A A . 55 GLU N    1 1 
       1  803 1 1 55 GLU O    O   9.172  -7.707  -3.344 1.00 . A A . 55 GLU O    1 1 
       1  804 1 1 55 GLU OE1  O  10.596  -9.201   1.628 1.00 . A A . 55 GLU OE1  1 1 
       1  805 1 1 55 GLU OE2  O   9.338  -7.672   2.477 1.00 . A A . 55 GLU OE2  1 1 
       1  806 1 1 56 GLU C    C   6.875  -5.615  -4.638 1.00 . A A . 56 GLU C    1 1 
       1  807 1 1 56 GLU CA   C   7.104  -7.085  -4.960 1.00 . A A . 56 GLU CA   1 1 
       1  808 1 1 56 GLU CB   C   5.990  -7.616  -5.862 1.00 . A A . 56 GLU CB   1 1 
       1  809 1 1 56 GLU CD   C   5.432  -8.357  -8.182 1.00 . A A . 56 GLU CD   1 1 
       1  810 1 1 56 GLU CG   C   6.571  -8.013  -7.221 1.00 . A A . 56 GLU CG   1 1 
       1  811 1 1 56 GLU H    H   6.154  -8.285  -3.451 1.00 . A A . 56 GLU H    1 1 
       1  812 1 1 56 GLU HA   H   8.061  -7.223  -5.438 1.00 . A A . 56 GLU HA   1 1 
       1  813 1 1 56 GLU HB2  H   5.533  -8.479  -5.399 1.00 . A A . 56 GLU HB2  1 1 
       1  814 1 1 56 GLU HB3  H   5.244  -6.848  -6.003 1.00 . A A . 56 GLU HB3  1 1 
       1  815 1 1 56 GLU HG2  H   7.145  -7.190  -7.621 1.00 . A A . 56 GLU HG2  1 1 
       1  816 1 1 56 GLU HG3  H   7.211  -8.875  -7.101 1.00 . A A . 56 GLU HG3  1 1 
       1  817 1 1 56 GLU N    N   7.016  -7.909  -3.724 1.00 . A A . 56 GLU N    1 1 
       1  818 1 1 56 GLU O    O   5.758  -5.138  -4.634 1.00 . A A . 56 GLU O    1 1 
       1  819 1 1 56 GLU OE1  O   4.524  -7.552  -8.305 1.00 . A A . 56 GLU OE1  1 1 
       1  820 1 1 56 GLU OE2  O   5.487  -9.420  -8.779 1.00 . A A . 56 GLU OE2  1 1 
       1  821 1 1 57 VAL C    C   8.155  -2.587  -5.248 1.00 . A A . 57 VAL C    1 1 
       1  822 1 1 57 VAL CA   C   7.742  -3.450  -4.059 1.00 . A A . 57 VAL CA   1 1 
       1  823 1 1 57 VAL CB   C   8.645  -3.171  -2.863 1.00 . A A . 57 VAL CB   1 1 
       1  824 1 1 57 VAL CG1  C   8.241  -1.832  -2.246 1.00 . A A . 57 VAL CG1  1 1 
       1  825 1 1 57 VAL CG2  C   8.484  -4.286  -1.826 1.00 . A A . 57 VAL CG2  1 1 
       1  826 1 1 57 VAL H    H   8.816  -5.286  -4.383 1.00 . A A . 57 VAL H    1 1 
       1  827 1 1 57 VAL HA   H   6.717  -3.255  -3.794 1.00 . A A . 57 VAL HA   1 1 
       1  828 1 1 57 VAL HB   H   9.673  -3.124  -3.192 1.00 . A A . 57 VAL HB   1 1 
       1  829 1 1 57 VAL HG11 H   7.256  -1.559  -2.595 1.00 . A A . 57 VAL HG11 1 1 
       1  830 1 1 57 VAL HG12 H   8.228  -1.920  -1.169 1.00 . A A . 57 VAL HG12 1 1 
       1  831 1 1 57 VAL HG13 H   8.948  -1.073  -2.538 1.00 . A A . 57 VAL HG13 1 1 
       1  832 1 1 57 VAL HG21 H   7.561  -4.817  -2.008 1.00 . A A . 57 VAL HG21 1 1 
       1  833 1 1 57 VAL HG22 H   9.314  -4.971  -1.903 1.00 . A A . 57 VAL HG22 1 1 
       1  834 1 1 57 VAL HG23 H   8.463  -3.856  -0.836 1.00 . A A . 57 VAL HG23 1 1 
       1  835 1 1 57 VAL N    N   7.920  -4.888  -4.373 1.00 . A A . 57 VAL N    1 1 
       1  836 1 1 57 VAL O    O   8.813  -3.038  -6.165 1.00 . A A . 57 VAL O    1 1 
       1  837 1 1 58 THR C    C   8.477   0.945  -5.771 1.00 . A A . 58 THR C    1 1 
       1  838 1 1 58 THR CA   C   8.144  -0.430  -6.342 1.00 . A A . 58 THR CA   1 1 
       1  839 1 1 58 THR CB   C   6.900  -0.362  -7.229 1.00 . A A . 58 THR CB   1 1 
       1  840 1 1 58 THR CG2  C   7.321  -0.335  -8.699 1.00 . A A . 58 THR CG2  1 1 
       1  841 1 1 58 THR H    H   7.257  -1.004  -4.470 1.00 . A A . 58 THR H    1 1 
       1  842 1 1 58 THR HA   H   8.979  -0.825  -6.899 1.00 . A A . 58 THR HA   1 1 
       1  843 1 1 58 THR HB   H   6.343   0.534  -7.001 1.00 . A A . 58 THR HB   1 1 
       1  844 1 1 58 THR HG1  H   6.304  -2.166  -7.645 1.00 . A A . 58 THR HG1  1 1 
       1  845 1 1 58 THR HG21 H   8.390  -0.193  -8.764 1.00 . A A . 58 THR HG21 1 1 
       1  846 1 1 58 THR HG22 H   7.052  -1.270  -9.168 1.00 . A A . 58 THR HG22 1 1 
       1  847 1 1 58 THR HG23 H   6.819   0.478  -9.202 1.00 . A A . 58 THR HG23 1 1 
       1  848 1 1 58 THR N    N   7.777  -1.344  -5.229 1.00 . A A . 58 THR N    1 1 
       1  849 1 1 58 THR O    O   8.669   1.099  -4.581 1.00 . A A . 58 THR O    1 1 
       1  850 1 1 58 THR OG1  O   6.085  -1.501  -6.988 1.00 . A A . 58 THR OG1  1 1 
       1  851 1 1 59 CYS C    C   7.914   4.342  -6.667 1.00 . A A . 59 CYS C    1 1 
       1  852 1 1 59 CYS CA   C   8.842   3.303  -6.066 1.00 . A A . 59 CYS CA   1 1 
       1  853 1 1 59 CYS CB   C  10.261   3.619  -6.506 1.00 . A A . 59 CYS CB   1 1 
       1  854 1 1 59 CYS H    H   8.368   1.815  -7.551 1.00 . A A . 59 CYS H    1 1 
       1  855 1 1 59 CYS HA   H   8.784   3.313  -4.993 1.00 . A A . 59 CYS HA   1 1 
       1  856 1 1 59 CYS HB2  H  10.454   3.146  -7.452 1.00 . A A . 59 CYS HB2  1 1 
       1  857 1 1 59 CYS HB3  H  10.353   4.695  -6.617 1.00 . A A . 59 CYS HB3  1 1 
       1  858 1 1 59 CYS N    N   8.535   1.949  -6.595 1.00 . A A . 59 CYS N    1 1 
       1  859 1 1 59 CYS O    O   7.100   4.060  -7.524 1.00 . A A . 59 CYS O    1 1 
       1  860 1 1 59 CYS SG   S  11.440   3.016  -5.264 1.00 . A A . 59 CYS SG   1 1 
       1  861 1 1 60 CYS C    C   7.795   7.992  -6.293 1.00 . A A . 60 CYS C    1 1 
       1  862 1 1 60 CYS CA   C   7.245   6.653  -6.797 1.00 . A A . 60 CYS CA   1 1 
       1  863 1 1 60 CYS CB   C   5.796   6.334  -6.341 1.00 . A A . 60 CYS CB   1 1 
       1  864 1 1 60 CYS H    H   8.759   5.746  -5.569 1.00 . A A . 60 CYS H    1 1 
       1  865 1 1 60 CYS HA   H   7.310   6.613  -7.867 1.00 . A A . 60 CYS HA   1 1 
       1  866 1 1 60 CYS HB2  H   5.257   5.912  -7.174 1.00 . A A . 60 CYS HB2  1 1 
       1  867 1 1 60 CYS HB3  H   5.838   5.597  -5.551 1.00 . A A . 60 CYS HB3  1 1 
       1  868 1 1 60 CYS N    N   8.071   5.555  -6.241 1.00 . A A . 60 CYS N    1 1 
       1  869 1 1 60 CYS O    O   7.727   8.303  -5.124 1.00 . A A . 60 CYS O    1 1 
       1  870 1 1 60 CYS SG   S   4.873   7.793  -5.742 1.00 . A A . 60 CYS SG   1 1 
       1  871 1 1 61 SER C    C   8.096  11.279  -7.257 1.00 . A A . 61 SER C    1 1 
       1  872 1 1 61 SER CA   C   8.927  10.089  -6.746 1.00 . A A . 61 SER CA   1 1 
       1  873 1 1 61 SER CB   C  10.323  10.118  -7.365 1.00 . A A . 61 SER CB   1 1 
       1  874 1 1 61 SER H    H   8.405   8.507  -8.114 1.00 . A A . 61 SER H    1 1 
       1  875 1 1 61 SER HA   H   9.011  10.123  -5.670 1.00 . A A . 61 SER HA   1 1 
       1  876 1 1 61 SER HB2  H  10.859  10.983  -7.011 1.00 . A A . 61 SER HB2  1 1 
       1  877 1 1 61 SER HB3  H  10.860   9.223  -7.082 1.00 . A A . 61 SER HB3  1 1 
       1  878 1 1 61 SER HG   H  10.876   9.615  -9.162 1.00 . A A . 61 SER HG   1 1 
       1  879 1 1 61 SER N    N   8.352   8.782  -7.174 1.00 . A A . 61 SER N    1 1 
       1  880 1 1 61 SER O    O   8.284  12.396  -6.816 1.00 . A A . 61 SER O    1 1 
       1  881 1 1 61 SER OG   O  10.207  10.189  -8.781 1.00 . A A . 61 SER OG   1 1 
       1  882 1 1 62 THR C    C   5.328  12.631  -7.649 1.00 . A A . 62 THR C    1 1 
       1  883 1 1 62 THR CA   C   6.387  12.234  -8.681 1.00 . A A . 62 THR CA   1 1 
       1  884 1 1 62 THR CB   C   5.724  11.755  -9.976 1.00 . A A . 62 THR CB   1 1 
       1  885 1 1 62 THR CG2  C   5.706  12.897 -10.994 1.00 . A A . 62 THR CG2  1 1 
       1  886 1 1 62 THR H    H   7.032  10.175  -8.544 1.00 . A A . 62 THR H    1 1 
       1  887 1 1 62 THR HA   H   7.036  13.071  -8.890 1.00 . A A . 62 THR HA   1 1 
       1  888 1 1 62 THR HB   H   4.711  11.451  -9.770 1.00 . A A . 62 THR HB   1 1 
       1  889 1 1 62 THR HG1  H   5.826   9.959 -10.715 1.00 . A A . 62 THR HG1  1 1 
       1  890 1 1 62 THR HG21 H   6.702  13.302 -11.100 1.00 . A A . 62 THR HG21 1 1 
       1  891 1 1 62 THR HG22 H   5.366  12.524 -11.949 1.00 . A A . 62 THR HG22 1 1 
       1  892 1 1 62 THR HG23 H   5.038  13.673 -10.652 1.00 . A A . 62 THR HG23 1 1 
       1  893 1 1 62 THR N    N   7.187  11.075  -8.181 1.00 . A A . 62 THR N    1 1 
       1  894 1 1 62 THR O    O   5.162  11.984  -6.635 1.00 . A A . 62 THR O    1 1 
       1  895 1 1 62 THR OG1  O   6.452  10.657 -10.508 1.00 . A A . 62 THR OG1  1 1 
       1  896 1 1 63 ASP C    C   2.407  13.132  -6.923 1.00 . A A . 63 ASP C    1 1 
       1  897 1 1 63 ASP CA   C   3.568  14.129  -6.926 1.00 . A A . 63 ASP CA   1 1 
       1  898 1 1 63 ASP CB   C   3.104  15.496  -7.428 1.00 . A A . 63 ASP CB   1 1 
       1  899 1 1 63 ASP CG   C   3.847  16.596  -6.668 1.00 . A A . 63 ASP CG   1 1 
       1  900 1 1 63 ASP H    H   4.762  14.205  -8.719 1.00 . A A . 63 ASP H    1 1 
       1  901 1 1 63 ASP HA   H   3.988  14.222  -5.937 1.00 . A A . 63 ASP HA   1 1 
       1  902 1 1 63 ASP HB2  H   3.314  15.581  -8.485 1.00 . A A . 63 ASP HB2  1 1 
       1  903 1 1 63 ASP HB3  H   2.042  15.600  -7.262 1.00 . A A . 63 ASP HB3  1 1 
       1  904 1 1 63 ASP N    N   4.613  13.694  -7.897 1.00 . A A . 63 ASP N    1 1 
       1  905 1 1 63 ASP O    O   1.808  12.859  -7.945 1.00 . A A . 63 ASP O    1 1 
       1  906 1 1 63 ASP OD1  O   4.477  16.279  -5.673 1.00 . A A . 63 ASP OD1  1 1 
       1  907 1 1 63 ASP OD2  O   3.773  17.737  -7.095 1.00 . A A . 63 ASP OD2  1 1 
       1  908 1 1 64 LYS C    C   1.166  10.510  -6.781 1.00 . A A . 64 LYS C    1 1 
       1  909 1 1 64 LYS CA   C   0.967  11.599  -5.724 1.00 . A A . 64 LYS CA   1 1 
       1  910 1 1 64 LYS CB   C  -0.293  12.411  -6.024 1.00 . A A . 64 LYS CB   1 1 
       1  911 1 1 64 LYS CD   C  -1.775  14.252  -5.219 1.00 . A A . 64 LYS CD   1 1 
       1  912 1 1 64 LYS CE   C  -2.160  15.093  -4.000 1.00 . A A . 64 LYS CE   1 1 
       1  913 1 1 64 LYS CG   C  -0.544  13.407  -4.890 1.00 . A A . 64 LYS CG   1 1 
       1  914 1 1 64 LYS H    H   2.583  12.810  -4.971 1.00 . A A . 64 LYS H    1 1 
       1  915 1 1 64 LYS HA   H   0.901  11.162  -4.739 1.00 . A A . 64 LYS HA   1 1 
       1  916 1 1 64 LYS HB2  H  -0.162  12.947  -6.952 1.00 . A A . 64 LYS HB2  1 1 
       1  917 1 1 64 LYS HB3  H  -1.138  11.745  -6.108 1.00 . A A . 64 LYS HB3  1 1 
       1  918 1 1 64 LYS HD2  H  -1.552  14.904  -6.051 1.00 . A A . 64 LYS HD2  1 1 
       1  919 1 1 64 LYS HD3  H  -2.598  13.604  -5.481 1.00 . A A . 64 LYS HD3  1 1 
       1  920 1 1 64 LYS HE2  H  -2.417  14.450  -3.169 1.00 . A A . 64 LYS HE2  1 1 
       1  921 1 1 64 LYS HE3  H  -1.354  15.756  -3.730 1.00 . A A . 64 LYS HE3  1 1 
       1  922 1 1 64 LYS HG2  H  -0.711  12.868  -3.968 1.00 . A A . 64 LYS HG2  1 1 
       1  923 1 1 64 LYS HG3  H   0.315  14.052  -4.780 1.00 . A A . 64 LYS HG3  1 1 
       1  924 1 1 64 LYS HZ1  H  -4.089  15.234  -4.770 1.00 . A A . 64 LYS HZ1  1 1 
       1  925 1 1 64 LYS HZ2  H  -3.705  16.439  -3.636 1.00 . A A . 64 LYS HZ2  1 1 
       1  926 1 1 64 LYS HZ3  H  -3.072  16.522  -5.208 1.00 . A A . 64 LYS HZ3  1 1 
       1  927 1 1 64 LYS N    N   2.087  12.581  -5.785 1.00 . A A . 64 LYS N    1 1 
       1  928 1 1 64 LYS NZ   N  -3.346  15.882  -4.436 1.00 . A A . 64 LYS NZ   1 1 
       1  929 1 1 64 LYS O    O   0.255  10.163  -7.505 1.00 . A A . 64 LYS O    1 1 
       1  930 1 1 65 CYS C    C   2.324   7.500  -7.262 1.00 . A A . 65 CYS C    1 1 
       1  931 1 1 65 CYS CA   C   2.587   8.880  -7.880 1.00 . A A . 65 CYS CA   1 1 
       1  932 1 1 65 CYS CB   C   4.034   8.998  -8.396 1.00 . A A . 65 CYS CB   1 1 
       1  933 1 1 65 CYS H    H   3.053  10.255  -6.264 1.00 . A A . 65 CYS H    1 1 
       1  934 1 1 65 CYS HA   H   1.921   9.028  -8.709 1.00 . A A . 65 CYS HA   1 1 
       1  935 1 1 65 CYS HB2  H   4.297   8.086  -8.910 1.00 . A A . 65 CYS HB2  1 1 
       1  936 1 1 65 CYS HB3  H   4.088   9.819  -9.094 1.00 . A A . 65 CYS HB3  1 1 
       1  937 1 1 65 CYS N    N   2.348   9.963  -6.868 1.00 . A A . 65 CYS N    1 1 
       1  938 1 1 65 CYS O    O   2.622   6.480  -7.850 1.00 . A A . 65 CYS O    1 1 
       1  939 1 1 65 CYS SG   S   5.217   9.273  -7.061 1.00 . A A . 65 CYS SG   1 1 
       1  940 1 1 66 ASN C    C  -0.050   5.705  -5.597 1.00 . A A . 66 ASN C    1 1 
       1  941 1 1 66 ASN CA   C   1.439   6.149  -5.442 1.00 . A A . 66 ASN CA   1 1 
       1  942 1 1 66 ASN CB   C   1.740   6.389  -3.953 1.00 . A A . 66 ASN CB   1 1 
       1  943 1 1 66 ASN CG   C   2.927   5.550  -3.477 1.00 . A A . 66 ASN CG   1 1 
       1  944 1 1 66 ASN H    H   1.499   8.295  -5.635 1.00 . A A . 66 ASN H    1 1 
       1  945 1 1 66 ASN HA   H   2.084   5.394  -5.829 1.00 . A A . 66 ASN HA   1 1 
       1  946 1 1 66 ASN HB2  H   1.967   7.431  -3.799 1.00 . A A . 66 ASN HB2  1 1 
       1  947 1 1 66 ASN HB3  H   0.870   6.127  -3.370 1.00 . A A . 66 ASN HB3  1 1 
       1  948 1 1 66 ASN HD21 H   3.847   5.559  -5.224 1.00 . A A . 66 ASN HD21 1 1 
       1  949 1 1 66 ASN HD22 H   4.635   4.707  -4.002 1.00 . A A . 66 ASN HD22 1 1 
       1  950 1 1 66 ASN N    N   1.744   7.461  -6.086 1.00 . A A . 66 ASN N    1 1 
       1  951 1 1 66 ASN ND2  N   3.882   5.248  -4.304 1.00 . A A . 66 ASN ND2  1 1 
       1  952 1 1 66 ASN O    O  -0.491   4.880  -4.822 1.00 . A A . 66 ASN O    1 1 
       1  953 1 1 66 ASN OD1  O   2.995   5.187  -2.320 1.00 . A A . 66 ASN OD1  1 1 
       1  954 1 1 67 PRO C    C  -2.330   4.516  -7.453 1.00 . A A . 67 PRO C    1 1 
       1  955 1 1 67 PRO CA   C  -2.225   5.823  -6.674 1.00 . A A . 67 PRO CA   1 1 
       1  956 1 1 67 PRO CB   C  -2.868   6.945  -7.476 1.00 . A A . 67 PRO CB   1 1 
       1  957 1 1 67 PRO CD   C  -0.459   7.239  -7.569 1.00 . A A . 67 PRO CD   1 1 
       1  958 1 1 67 PRO CG   C  -1.756   7.541  -8.277 1.00 . A A . 67 PRO CG   1 1 
       1  959 1 1 67 PRO HA   H  -2.692   5.739  -5.706 1.00 . A A . 67 PRO HA   1 1 
       1  960 1 1 67 PRO HB2  H  -3.633   6.546  -8.128 1.00 . A A . 67 PRO HB2  1 1 
       1  961 1 1 67 PRO HB3  H  -3.286   7.687  -6.815 1.00 . A A . 67 PRO HB3  1 1 
       1  962 1 1 67 PRO HD2  H   0.267   6.839  -8.265 1.00 . A A . 67 PRO HD2  1 1 
       1  963 1 1 67 PRO HD3  H  -0.085   8.125  -7.101 1.00 . A A . 67 PRO HD3  1 1 
       1  964 1 1 67 PRO HG2  H  -1.746   7.106  -9.267 1.00 . A A . 67 PRO HG2  1 1 
       1  965 1 1 67 PRO HG3  H  -1.889   8.610  -8.348 1.00 . A A . 67 PRO HG3  1 1 
       1  966 1 1 67 PRO N    N  -0.806   6.240  -6.550 1.00 . A A . 67 PRO N    1 1 
       1  967 1 1 67 PRO O    O  -2.473   4.522  -8.660 1.00 . A A . 67 PRO O    1 1 
       1  968 1 1 68 HIS C    C  -3.634   2.171  -8.427 1.00 . A A . 68 HIS C    1 1 
       1  969 1 1 68 HIS CA   C  -2.370   2.128  -7.551 1.00 . A A . 68 HIS CA   1 1 
       1  970 1 1 68 HIS CB   C  -2.349   0.981  -6.510 1.00 . A A . 68 HIS CB   1 1 
       1  971 1 1 68 HIS CD2  C  -3.531   2.086  -4.377 1.00 . A A . 68 HIS CD2  1 1 
       1  972 1 1 68 HIS CE1  C  -5.080   0.600  -4.118 1.00 . A A . 68 HIS CE1  1 1 
       1  973 1 1 68 HIS CG   C  -3.349   1.140  -5.375 1.00 . A A . 68 HIS CG   1 1 
       1  974 1 1 68 HIS H    H  -2.152   3.395  -5.831 1.00 . A A . 68 HIS H    1 1 
       1  975 1 1 68 HIS HA   H  -1.506   2.035  -8.194 1.00 . A A . 68 HIS HA   1 1 
       1  976 1 1 68 HIS HB2  H  -2.566   0.056  -7.017 1.00 . A A . 68 HIS HB2  1 1 
       1  977 1 1 68 HIS HB3  H  -1.356   0.921  -6.096 1.00 . A A . 68 HIS HB3  1 1 
       1  978 1 1 68 HIS HD1  H  -4.479  -0.632  -5.679 1.00 . A A . 68 HIS HD1  1 1 
       1  979 1 1 68 HIS HD2  H  -2.901   2.934  -4.186 1.00 . A A . 68 HIS HD2  1 1 
       1  980 1 1 68 HIS HE1  H  -6.020   0.148  -3.861 1.00 . A A . 68 HIS HE1  1 1 
       1  981 1 1 68 HIS N    N  -2.266   3.396  -6.795 1.00 . A A . 68 HIS N    1 1 
       1  982 1 1 68 HIS ND1  N  -4.343   0.198  -5.167 1.00 . A A . 68 HIS ND1  1 1 
       1  983 1 1 68 HIS NE2  N  -4.624   1.734  -3.594 1.00 . A A . 68 HIS NE2  1 1 
       1  984 1 1 68 HIS O    O  -4.392   3.119  -8.344 1.00 . A A . 68 HIS O    1 1 
       1  985 1 1 69 PRO C    C  -6.045   0.197  -9.773 1.00 . A A . 69 PRO C    1 1 
       1  986 1 1 69 PRO CA   C  -4.918   1.135 -10.249 1.00 . A A . 69 PRO CA   1 1 
       1  987 1 1 69 PRO CB   C  -4.253   0.537 -11.485 1.00 . A A . 69 PRO CB   1 1 
       1  988 1 1 69 PRO CD   C  -2.887   0.060  -9.502 1.00 . A A . 69 PRO CD   1 1 
       1  989 1 1 69 PRO CG   C  -3.070  -0.255 -10.973 1.00 . A A . 69 PRO CG   1 1 
       1  990 1 1 69 PRO HA   H  -5.293   2.119 -10.471 1.00 . A A . 69 PRO HA   1 1 
       1  991 1 1 69 PRO HB2  H  -4.946  -0.113 -12.002 1.00 . A A . 69 PRO HB2  1 1 
       1  992 1 1 69 PRO HB3  H  -3.912   1.321 -12.142 1.00 . A A . 69 PRO HB3  1 1 
       1  993 1 1 69 PRO HD2  H  -3.185  -0.783  -8.894 1.00 . A A . 69 PRO HD2  1 1 
       1  994 1 1 69 PRO HD3  H  -1.867   0.342  -9.295 1.00 . A A . 69 PRO HD3  1 1 
       1  995 1 1 69 PRO HG2  H  -3.257  -1.312 -11.100 1.00 . A A . 69 PRO HG2  1 1 
       1  996 1 1 69 PRO HG3  H  -2.180   0.026 -11.515 1.00 . A A . 69 PRO HG3  1 1 
       1  997 1 1 69 PRO N    N  -3.776   1.191  -9.294 1.00 . A A . 69 PRO N    1 1 
       1  998 1 1 69 PRO O    O  -5.931  -1.009  -9.871 1.00 . A A . 69 PRO O    1 1 
       1  999 1 1 70 LYS C    C  -9.570   0.535  -8.738 1.00 . A A . 70 LYS C    1 1 
       1 1000 1 1 70 LYS CA   C  -8.195  -0.155  -8.727 1.00 . A A . 70 LYS CA   1 1 
       1 1001 1 1 70 LYS CB   C  -7.855  -0.545  -7.274 1.00 . A A . 70 LYS CB   1 1 
       1 1002 1 1 70 LYS CD   C  -6.270   1.478  -6.811 1.00 . A A . 70 LYS CD   1 1 
       1 1003 1 1 70 LYS CE   C  -7.550   2.246  -6.550 1.00 . A A . 70 LYS CE   1 1 
       1 1004 1 1 70 LYS CG   C  -6.470  -0.075  -6.775 1.00 . A A . 70 LYS CG   1 1 
       1 1005 1 1 70 LYS H    H  -7.172   1.684  -9.101 1.00 . A A . 70 LYS H    1 1 
       1 1006 1 1 70 LYS HA   H  -8.238  -1.050  -9.327 1.00 . A A . 70 LYS HA   1 1 
       1 1007 1 1 70 LYS HB2  H  -8.610  -0.150  -6.621 1.00 . A A . 70 LYS HB2  1 1 
       1 1008 1 1 70 LYS HB3  H  -7.879  -1.619  -7.214 1.00 . A A . 70 LYS HB3  1 1 
       1 1009 1 1 70 LYS HD2  H  -5.565   1.778  -6.075 1.00 . A A . 70 LYS HD2  1 1 
       1 1010 1 1 70 LYS HD3  H  -5.877   1.764  -7.751 1.00 . A A . 70 LYS HD3  1 1 
       1 1011 1 1 70 LYS HE2  H  -8.407   1.694  -6.870 1.00 . A A . 70 LYS HE2  1 1 
       1 1012 1 1 70 LYS HE3  H  -7.619   2.477  -5.512 1.00 . A A . 70 LYS HE3  1 1 
       1 1013 1 1 70 LYS HG2  H  -6.364  -0.427  -5.775 1.00 . A A . 70 LYS HG2  1 1 
       1 1014 1 1 70 LYS HG3  H  -5.709  -0.540  -7.386 1.00 . A A . 70 LYS HG3  1 1 
       1 1015 1 1 70 LYS HZ1  H  -6.861   3.301  -8.210 1.00 . A A . 70 LYS HZ1  1 1 
       1 1016 1 1 70 LYS HZ2  H  -8.316   3.891  -7.574 1.00 . A A . 70 LYS HZ2  1 1 
       1 1017 1 1 70 LYS HZ3  H  -6.859   4.196  -6.771 1.00 . A A . 70 LYS HZ3  1 1 
       1 1018 1 1 70 LYS N    N  -7.112   0.725  -9.229 1.00 . A A . 70 LYS N    1 1 
       1 1019 1 1 70 LYS NZ   N  -7.387   3.503  -7.336 1.00 . A A . 70 LYS NZ   1 1 
       1 1020 1 1 70 LYS O    O -10.574  -0.138  -8.763 1.00 . A A . 70 LYS O    1 1 
       1 1021 1 1 71 GLN C    C -11.729   2.254  -9.950 1.00 . A A . 71 GLN C    1 1 
       1 1022 1 1 71 GLN CA   C -10.983   2.505  -8.643 1.00 . A A . 71 GLN CA   1 1 
       1 1023 1 1 71 GLN CB   C -10.694   4.002  -8.489 1.00 . A A . 71 GLN CB   1 1 
       1 1024 1 1 71 GLN CD   C  -9.974   5.755  -6.853 1.00 . A A . 71 GLN CD   1 1 
       1 1025 1 1 71 GLN CG   C -10.543   4.344  -7.008 1.00 . A A . 71 GLN CG   1 1 
       1 1026 1 1 71 GLN H    H  -8.834   2.391  -8.605 1.00 . A A . 71 GLN H    1 1 
       1 1027 1 1 71 GLN HA   H -11.557   2.152  -7.803 1.00 . A A . 71 GLN HA   1 1 
       1 1028 1 1 71 GLN HB2  H  -9.781   4.249  -9.013 1.00 . A A . 71 GLN HB2  1 1 
       1 1029 1 1 71 GLN HB3  H -11.511   4.572  -8.906 1.00 . A A . 71 GLN HB3  1 1 
       1 1030 1 1 71 GLN HE21 H  -8.294   5.127  -6.003 1.00 . A A . 71 GLN HE21 1 1 
       1 1031 1 1 71 GLN HE22 H  -8.422   6.806  -6.191 1.00 . A A . 71 GLN HE22 1 1 
       1 1032 1 1 71 GLN HG2  H -11.506   4.285  -6.523 1.00 . A A . 71 GLN HG2  1 1 
       1 1033 1 1 71 GLN HG3  H  -9.869   3.640  -6.555 1.00 . A A . 71 GLN HG3  1 1 
       1 1034 1 1 71 GLN N    N  -9.645   1.847  -8.677 1.00 . A A . 71 GLN N    1 1 
       1 1035 1 1 71 GLN NE2  N  -8.798   5.909  -6.305 1.00 . A A . 71 GLN NE2  1 1 
       1 1036 1 1 71 GLN O    O -11.656   3.032 -10.880 1.00 . A A . 71 GLN O    1 1 
       1 1037 1 1 71 GLN OE1  O -10.601   6.723  -7.233 1.00 . A A . 71 GLN OE1  1 1 
       1 1038 1 1 72 ARG C    C -13.946  -0.464 -11.128 1.00 . A A . 72 ARG C    1 1 
       1 1039 1 1 72 ARG CA   C -13.206   0.868 -11.268 1.00 . A A . 72 ARG CA   1 1 
       1 1040 1 1 72 ARG CB   C -12.141   0.777 -12.359 1.00 . A A . 72 ARG CB   1 1 
       1 1041 1 1 72 ARG CD   C -11.665  -0.062 -14.665 1.00 . A A . 72 ARG CD   1 1 
       1 1042 1 1 72 ARG CG   C -12.758   0.173 -13.621 1.00 . A A . 72 ARG CG   1 1 
       1 1043 1 1 72 ARG CZ   C -11.557   0.771 -16.936 1.00 . A A . 72 ARG CZ   1 1 
       1 1044 1 1 72 ARG H    H -12.497   0.549  -9.255 1.00 . A A . 72 ARG H    1 1 
       1 1045 1 1 72 ARG HA   H -13.894   1.666 -11.491 1.00 . A A . 72 ARG HA   1 1 
       1 1046 1 1 72 ARG HB2  H -11.765   1.766 -12.578 1.00 . A A . 72 ARG HB2  1 1 
       1 1047 1 1 72 ARG HB3  H -11.331   0.150 -12.020 1.00 . A A . 72 ARG HB3  1 1 
       1 1048 1 1 72 ARG HD2  H -10.810   0.569 -14.462 1.00 . A A . 72 ARG HD2  1 1 
       1 1049 1 1 72 ARG HD3  H -11.374  -1.101 -14.677 1.00 . A A . 72 ARG HD3  1 1 
       1 1050 1 1 72 ARG HE   H -13.258   0.202 -16.088 1.00 . A A . 72 ARG HE   1 1 
       1 1051 1 1 72 ARG HG2  H -13.230  -0.767 -13.375 1.00 . A A . 72 ARG HG2  1 1 
       1 1052 1 1 72 ARG HG3  H -13.496   0.852 -14.022 1.00 . A A . 72 ARG HG3  1 1 
       1 1053 1 1 72 ARG HH11 H -11.478   2.628 -16.193 1.00 . A A . 72 ARG HH11 1 1 
       1 1054 1 1 72 ARG HH12 H -10.631   2.380 -17.683 1.00 . A A . 72 ARG HH12 1 1 
       1 1055 1 1 72 ARG HH21 H -11.467  -0.977 -17.905 1.00 . A A . 72 ARG HH21 1 1 
       1 1056 1 1 72 ARG HH22 H -10.625   0.339 -18.653 1.00 . A A . 72 ARG HH22 1 1 
       1 1057 1 1 72 ARG N    N -12.451   1.168 -10.023 1.00 . A A . 72 ARG N    1 1 
       1 1058 1 1 72 ARG NE   N -12.292   0.307 -15.963 1.00 . A A . 72 ARG NE   1 1 
       1 1059 1 1 72 ARG NH1  N -11.193   2.023 -16.938 1.00 . A A . 72 ARG NH1  1 1 
       1 1060 1 1 72 ARG NH2  N -11.188  -0.017 -17.907 1.00 . A A . 72 ARG NH2  1 1 
       1 1061 1 1 72 ARG O    O -13.355  -1.464 -10.773 1.00 . A A . 72 ARG O    1 1 
       1 1062 1 1 73 PRO C    C -15.720  -2.601 -12.484 1.00 . A A . 73 PRO C    1 1 
       1 1063 1 1 73 PRO CA   C -16.040  -1.663 -11.319 1.00 . A A . 73 PRO CA   1 1 
       1 1064 1 1 73 PRO CB   C -17.472  -1.148 -11.411 1.00 . A A . 73 PRO CB   1 1 
       1 1065 1 1 73 PRO CD   C -16.009   0.725 -11.847 1.00 . A A . 73 PRO CD   1 1 
       1 1066 1 1 73 PRO CG   C -17.372   0.153 -12.141 1.00 . A A . 73 PRO CG   1 1 
       1 1067 1 1 73 PRO HA   H -15.882  -2.157 -10.373 1.00 . A A . 73 PRO HA   1 1 
       1 1068 1 1 73 PRO HB2  H -18.086  -1.846 -11.963 1.00 . A A . 73 PRO HB2  1 1 
       1 1069 1 1 73 PRO HB3  H -17.877  -0.987 -10.424 1.00 . A A . 73 PRO HB3  1 1 
       1 1070 1 1 73 PRO HD2  H -15.583   1.165 -12.738 1.00 . A A . 73 PRO HD2  1 1 
       1 1071 1 1 73 PRO HD3  H -16.065   1.453 -11.052 1.00 . A A . 73 PRO HD3  1 1 
       1 1072 1 1 73 PRO HG2  H -17.485  -0.012 -13.203 1.00 . A A . 73 PRO HG2  1 1 
       1 1073 1 1 73 PRO HG3  H -18.133   0.832 -11.789 1.00 . A A . 73 PRO HG3  1 1 
       1 1074 1 1 73 PRO N    N -15.220  -0.435 -11.414 1.00 . A A . 73 PRO N    1 1 
       1 1075 1 1 73 PRO O    O -15.438  -2.167 -13.583 1.00 . A A . 73 PRO O    1 1 
       1 1076 1 1 74 GLY C    C -16.199  -4.429 -14.617 1.00 . A A . 74 GLY C    1 1 
       1 1077 1 1 74 GLY CA   C -15.454  -4.847 -13.348 1.00 . A A . 74 GLY CA   1 1 
       1 1078 1 1 74 GLY H    H -15.986  -4.213 -11.359 1.00 . A A . 74 GLY H    1 1 
       1 1079 1 1 74 GLY HA2  H -14.389  -4.850 -13.538 1.00 . A A . 74 GLY HA2  1 1 
       1 1080 1 1 74 GLY HA3  H -15.772  -5.836 -13.057 1.00 . A A . 74 GLY HA3  1 1 
       1 1081 1 1 74 GLY N    N -15.758  -3.884 -12.253 1.00 . A A . 74 GLY N    1 1 
       1 1082 1 1 74 GLY O    O -17.087  -3.599 -14.513 1.00 . A A . 74 GLY O    1 1 
       1 1083 1 1 74 GLY OXT  O -15.870  -4.945 -15.672 1.00 . A A . 74 GLY OXT  1 1 
       1 1084 2 2  1 MET C    C -10.945  -3.676   2.929 1.00 . B B .  1 MET C    1 1 
       1 1085 2 2  1 MET CA   C -12.420  -4.020   3.128 1.00 . B B .  1 MET CA   1 1 
       1 1086 2 2  1 MET CB   C -12.791  -3.975   4.612 1.00 . B B .  1 MET CB   1 1 
       1 1087 2 2  1 MET CE   C -15.946  -2.021   6.134 1.00 . B B .  1 MET CE   1 1 
       1 1088 2 2  1 MET CG   C -13.638  -2.732   4.891 1.00 . B B .  1 MET CG   1 1 
       1 1089 2 2  1 MET H1   H -11.835  -6.007   2.909 1.00 . B B .  1 MET H1   1 1 
       1 1090 2 2  1 MET H2   H -13.489  -5.805   3.240 1.00 . B B .  1 MET H2   1 1 
       1 1091 2 2  1 MET H3   H -12.880  -5.457   1.692 1.00 . B B .  1 MET H3   1 1 
       1 1092 2 2  1 MET HA   H -13.045  -3.341   2.571 1.00 . B B .  1 MET HA   1 1 
       1 1093 2 2  1 MET HB2  H -13.355  -4.860   4.867 1.00 . B B .  1 MET HB2  1 1 
       1 1094 2 2  1 MET HB3  H -11.892  -3.937   5.208 1.00 . B B .  1 MET HB3  1 1 
       1 1095 2 2  1 MET HE1  H -15.804  -1.399   5.266 1.00 . B B .  1 MET HE1  1 1 
       1 1096 2 2  1 MET HE2  H -16.718  -2.750   5.930 1.00 . B B .  1 MET HE2  1 1 
       1 1097 2 2  1 MET HE3  H -16.238  -1.405   6.973 1.00 . B B .  1 MET HE3  1 1 
       1 1098 2 2  1 MET HG2  H -13.009  -1.854   4.864 1.00 . B B .  1 MET HG2  1 1 
       1 1099 2 2  1 MET HG3  H -14.410  -2.646   4.141 1.00 . B B .  1 MET HG3  1 1 
       1 1100 2 2  1 MET N    N -12.676  -5.428   2.711 1.00 . B B .  1 MET N    1 1 
       1 1101 2 2  1 MET O    O -10.171  -3.653   3.865 1.00 . B B .  1 MET O    1 1 
       1 1102 2 2  1 MET SD   S -14.400  -2.877   6.527 1.00 . B B .  1 MET SD   1 1 
       1 1103 2 2  2 ARG C    C  -8.953  -2.221   0.223 1.00 . B B .  2 ARG C    1 1 
       1 1104 2 2  2 ARG CA   C  -9.114  -3.082   1.466 1.00 . B B .  2 ARG CA   1 1 
       1 1105 2 2  2 ARG CB   C  -8.422  -4.430   1.224 1.00 . B B .  2 ARG CB   1 1 
       1 1106 2 2  2 ARG CD   C  -7.229  -6.333   2.338 1.00 . B B .  2 ARG CD   1 1 
       1 1107 2 2  2 ARG CG   C  -7.873  -4.960   2.550 1.00 . B B .  2 ARG CG   1 1 
       1 1108 2 2  2 ARG CZ   C  -6.994  -6.477   4.750 1.00 . B B .  2 ARG CZ   1 1 
       1 1109 2 2  2 ARG H    H -11.181  -3.442   0.969 1.00 . B B .  2 ARG H    1 1 
       1 1110 2 2  2 ARG HA   H  -8.681  -2.597   2.325 1.00 . B B .  2 ARG HA   1 1 
       1 1111 2 2  2 ARG HB2  H  -9.133  -5.134   0.814 1.00 . B B .  2 ARG HB2  1 1 
       1 1112 2 2  2 ARG HB3  H  -7.606  -4.299   0.516 1.00 . B B .  2 ARG HB3  1 1 
       1 1113 2 2  2 ARG HD2  H  -7.740  -6.867   1.548 1.00 . B B .  2 ARG HD2  1 1 
       1 1114 2 2  2 ARG HD3  H  -6.182  -6.224   2.105 1.00 . B B .  2 ARG HD3  1 1 
       1 1115 2 2  2 ARG HE   H  -7.801  -7.931   3.664 1.00 . B B .  2 ARG HE   1 1 
       1 1116 2 2  2 ARG HG2  H  -7.134  -4.272   2.934 1.00 . B B .  2 ARG HG2  1 1 
       1 1117 2 2  2 ARG HG3  H  -8.681  -5.051   3.261 1.00 . B B .  2 ARG HG3  1 1 
       1 1118 2 2  2 ARG HH11 H  -5.180  -6.011   4.044 1.00 . B B .  2 ARG HH11 1 1 
       1 1119 2 2  2 ARG HH12 H  -5.490  -5.538   5.681 1.00 . B B .  2 ARG HH12 1 1 
       1 1120 2 2  2 ARG HH21 H  -8.717  -6.806   5.716 1.00 . B B .  2 ARG HH21 1 1 
       1 1121 2 2  2 ARG HH22 H  -7.492  -5.987   6.627 1.00 . B B .  2 ARG HH22 1 1 
       1 1122 2 2  2 ARG N    N -10.545  -3.414   1.714 1.00 . B B .  2 ARG N    1 1 
       1 1123 2 2  2 ARG NE   N  -7.393  -7.041   3.640 1.00 . B B .  2 ARG NE   1 1 
       1 1124 2 2  2 ARG NH1  N  -5.795  -5.968   4.831 1.00 . B B .  2 ARG NH1  1 1 
       1 1125 2 2  2 ARG NH2  N  -7.797  -6.418   5.778 1.00 . B B .  2 ARG NH2  1 1 
       1 1126 2 2  2 ARG O    O  -9.878  -1.982  -0.523 1.00 . B B .  2 ARG O    1 1 
       1 1127 2 2  3 TYR C    C  -6.746  -2.053  -2.135 1.00 . B B .  3 TYR C    1 1 
       1 1128 2 2  3 TYR CA   C  -7.437  -1.039  -1.257 1.00 . B B .  3 TYR CA   1 1 
       1 1129 2 2  3 TYR CB   C  -6.462   0.120  -0.900 1.00 . B B .  3 TYR CB   1 1 
       1 1130 2 2  3 TYR CD1  C  -5.794  -0.309   1.484 1.00 . B B .  3 TYR CD1  1 1 
       1 1131 2 2  3 TYR CD2  C  -7.309   1.527   1.028 1.00 . B B .  3 TYR CD2  1 1 
       1 1132 2 2  3 TYR CE1  C  -5.852  -0.024   2.848 1.00 . B B .  3 TYR CE1  1 1 
       1 1133 2 2  3 TYR CE2  C  -7.369   1.813   2.395 1.00 . B B .  3 TYR CE2  1 1 
       1 1134 2 2  3 TYR CG   C  -6.520   0.464   0.575 1.00 . B B .  3 TYR CG   1 1 
       1 1135 2 2  3 TYR CZ   C  -6.639   1.035   3.307 1.00 . B B .  3 TYR CZ   1 1 
       1 1136 2 2  3 TYR H    H  -7.023  -2.082   0.575 1.00 . B B .  3 TYR H    1 1 
       1 1137 2 2  3 TYR HA   H  -8.339  -0.669  -1.723 1.00 . B B .  3 TYR HA   1 1 
       1 1138 2 2  3 TYR HB2  H  -5.454  -0.178  -1.152 1.00 . B B .  3 TYR HB2  1 1 
       1 1139 2 2  3 TYR HB3  H  -6.722   0.994  -1.483 1.00 . B B .  3 TYR HB3  1 1 
       1 1140 2 2  3 TYR HD1  H  -5.186  -1.130   1.127 1.00 . B B .  3 TYR HD1  1 1 
       1 1141 2 2  3 TYR HD2  H  -7.876   2.123   0.325 1.00 . B B .  3 TYR HD2  1 1 
       1 1142 2 2  3 TYR HE1  H  -5.295  -0.626   3.549 1.00 . B B .  3 TYR HE1  1 1 
       1 1143 2 2  3 TYR HE2  H  -7.974   2.634   2.746 1.00 . B B .  3 TYR HE2  1 1 
       1 1144 2 2  3 TYR HH   H  -6.351   0.548   5.129 1.00 . B B .  3 TYR HH   1 1 
       1 1145 2 2  3 TYR N    N  -7.749  -1.819  -0.026 1.00 . B B .  3 TYR N    1 1 
       1 1146 2 2  3 TYR O    O  -5.623  -1.879  -2.564 1.00 . B B .  3 TYR O    1 1 
       1 1147 2 2  3 TYR OH   O  -6.697   1.309   4.657 1.00 . B B .  3 TYR OH   1 1 
       1 1148 2 2  4 TYR C    C  -6.539  -3.849  -4.529 1.00 . B B .  4 TYR C    1 1 
       1 1149 2 2  4 TYR CA   C  -6.778  -4.257  -3.095 1.00 . B B .  4 TYR CA   1 1 
       1 1150 2 2  4 TYR CB   C  -7.791  -5.402  -3.058 1.00 . B B .  4 TYR CB   1 1 
       1 1151 2 2  4 TYR CD1  C  -6.740  -6.567  -1.082 1.00 . B B .  4 TYR CD1  1 1 
       1 1152 2 2  4 TYR CD2  C  -7.065  -7.817  -3.133 1.00 . B B .  4 TYR CD2  1 1 
       1 1153 2 2  4 TYR CE1  C  -6.183  -7.702  -0.479 1.00 . B B .  4 TYR CE1  1 1 
       1 1154 2 2  4 TYR CE2  C  -6.507  -8.950  -2.531 1.00 . B B .  4 TYR CE2  1 1 
       1 1155 2 2  4 TYR CG   C  -7.181  -6.623  -2.408 1.00 . B B .  4 TYR CG   1 1 
       1 1156 2 2  4 TYR CZ   C  -6.065  -8.893  -1.204 1.00 . B B .  4 TYR CZ   1 1 
       1 1157 2 2  4 TYR H    H  -8.281  -3.292  -1.914 1.00 . B B .  4 TYR H    1 1 
       1 1158 2 2  4 TYR HA   H  -5.857  -4.569  -2.626 1.00 . B B .  4 TYR HA   1 1 
       1 1159 2 2  4 TYR HB2  H  -8.654  -5.094  -2.501 1.00 . B B .  4 TYR HB2  1 1 
       1 1160 2 2  4 TYR HB3  H  -8.087  -5.647  -4.068 1.00 . B B .  4 TYR HB3  1 1 
       1 1161 2 2  4 TYR HD1  H  -6.827  -5.650  -0.523 1.00 . B B .  4 TYR HD1  1 1 
       1 1162 2 2  4 TYR HD2  H  -7.407  -7.864  -4.157 1.00 . B B .  4 TYR HD2  1 1 
       1 1163 2 2  4 TYR HE1  H  -5.844  -7.658   0.545 1.00 . B B .  4 TYR HE1  1 1 
       1 1164 2 2  4 TYR HE2  H  -6.416  -9.869  -3.091 1.00 . B B .  4 TYR HE2  1 1 
       1 1165 2 2  4 TYR HH   H  -6.185 -10.406  -0.046 1.00 . B B .  4 TYR HH   1 1 
       1 1166 2 2  4 TYR N    N  -7.399  -3.161  -2.329 1.00 . B B .  4 TYR N    1 1 
       1 1167 2 2  4 TYR O    O  -6.728  -2.719  -4.931 1.00 . B B .  4 TYR O    1 1 
       1 1168 2 2  4 TYR OH   O  -5.517 -10.011  -0.611 1.00 . B B .  4 TYR OH   1 1 
       1 1169 2 2  5 GLU C    C  -7.025  -4.711  -7.607 1.00 . B B .  5 GLU C    1 1 
       1 1170 2 2  5 GLU CA   C  -5.784  -4.530  -6.719 1.00 . B B .  5 GLU CA   1 1 
       1 1171 2 2  5 GLU CB   C  -4.713  -5.562  -7.078 1.00 . B B .  5 GLU CB   1 1 
       1 1172 2 2  5 GLU CD   C  -4.347  -7.928  -7.794 1.00 . B B .  5 GLU CD   1 1 
       1 1173 2 2  5 GLU CG   C  -5.345  -6.953  -7.167 1.00 . B B .  5 GLU CG   1 1 
       1 1174 2 2  5 GLU H    H  -5.947  -5.670  -4.874 1.00 . B B .  5 GLU H    1 1 
       1 1175 2 2  5 GLU HA   H  -5.383  -3.537  -6.841 1.00 . B B .  5 GLU HA   1 1 
       1 1176 2 2  5 GLU HB2  H  -4.270  -5.305  -8.029 1.00 . B B .  5 GLU HB2  1 1 
       1 1177 2 2  5 GLU HB3  H  -3.949  -5.566  -6.315 1.00 . B B .  5 GLU HB3  1 1 
       1 1178 2 2  5 GLU HG2  H  -5.608  -7.293  -6.177 1.00 . B B .  5 GLU HG2  1 1 
       1 1179 2 2  5 GLU HG3  H  -6.231  -6.909  -7.781 1.00 . B B .  5 GLU HG3  1 1 
       1 1180 2 2  5 GLU N    N  -6.095  -4.786  -5.279 1.00 . B B .  5 GLU N    1 1 
       1 1181 2 2  5 GLU O    O  -6.919  -5.117  -8.748 1.00 . B B .  5 GLU O    1 1 
       1 1182 2 2  5 GLU OE1  O  -3.188  -7.885  -7.416 1.00 . B B .  5 GLU OE1  1 1 
       1 1183 2 2  5 GLU OE2  O  -4.759  -8.702  -8.642 1.00 . B B .  5 GLU OE2  1 1 
       1 1184 2 2  6 SER C    C -10.542  -3.631  -7.511 1.00 . B B .  6 SER C    1 1 
       1 1185 2 2  6 SER CA   C  -9.420  -4.581  -7.957 1.00 . B B .  6 SER CA   1 1 
       1 1186 2 2  6 SER CB   C  -9.842  -6.035  -7.753 1.00 . B B .  6 SER CB   1 1 
       1 1187 2 2  6 SER H    H  -8.271  -4.092  -6.188 1.00 . B B .  6 SER H    1 1 
       1 1188 2 2  6 SER HA   H  -9.179  -4.414  -8.994 1.00 . B B .  6 SER HA   1 1 
       1 1189 2 2  6 SER HB2  H  -9.263  -6.674  -8.399 1.00 . B B .  6 SER HB2  1 1 
       1 1190 2 2  6 SER HB3  H  -9.670  -6.318  -6.723 1.00 . B B .  6 SER HB3  1 1 
       1 1191 2 2  6 SER HG   H -11.588  -6.857  -7.507 1.00 . B B .  6 SER HG   1 1 
       1 1192 2 2  6 SER N    N  -8.196  -4.416  -7.108 1.00 . B B .  6 SER N    1 1 
       1 1193 2 2  6 SER O    O -11.678  -3.785  -7.907 1.00 . B B .  6 SER O    1 1 
       1 1194 2 2  6 SER OG   O -11.220  -6.173  -8.072 1.00 . B B .  6 SER OG   1 1 
       1 1195 2 2  7 SER C    C -10.532  -0.758  -5.198 1.00 . B B .  7 SER C    1 1 
       1 1196 2 2  7 SER CA   C -11.231  -1.665  -6.216 1.00 . B B .  7 SER CA   1 1 
       1 1197 2 2  7 SER CB   C -12.343  -2.478  -5.543 1.00 . B B .  7 SER CB   1 1 
       1 1198 2 2  7 SER H    H  -9.296  -2.543  -6.424 1.00 . B B .  7 SER H    1 1 
       1 1199 2 2  7 SER HA   H -11.627  -1.086  -7.037 1.00 . B B .  7 SER HA   1 1 
       1 1200 2 2  7 SER HB2  H -12.799  -3.141  -6.253 1.00 . B B .  7 SER HB2  1 1 
       1 1201 2 2  7 SER HB3  H -11.924  -3.056  -4.732 1.00 . B B .  7 SER HB3  1 1 
       1 1202 2 2  7 SER HG   H -14.171  -1.819  -5.460 1.00 . B B .  7 SER HG   1 1 
       1 1203 2 2  7 SER N    N -10.221  -2.649  -6.706 1.00 . B B .  7 SER N    1 1 
       1 1204 2 2  7 SER O    O  -9.389  -0.983  -4.853 1.00 . B B .  7 SER O    1 1 
       1 1205 2 2  7 SER OG   O -13.335  -1.588  -5.048 1.00 . B B .  7 SER OG   1 1 
       1 1206 2 2  8 LEU C    C -11.404   1.553  -2.592 1.00 . B B .  8 LEU C    1 1 
       1 1207 2 2  8 LEU CA   C -10.482   1.165  -3.751 1.00 . B B .  8 LEU CA   1 1 
       1 1208 2 2  8 LEU CB   C -10.117   2.383  -4.596 1.00 . B B .  8 LEU CB   1 1 
       1 1209 2 2  8 LEU CD1  C  -9.809   4.148  -2.867 1.00 . B B .  8 LEU CD1  1 1 
       1 1210 2 2  8 LEU CD2  C  -8.017   2.420  -3.203 1.00 . B B .  8 LEU CD2  1 1 
       1 1211 2 2  8 LEU CG   C  -9.096   3.275  -3.885 1.00 . B B .  8 LEU CG   1 1 
       1 1212 2 2  8 LEU H    H -12.093   0.457  -5.009 1.00 . B B .  8 LEU H    1 1 
       1 1213 2 2  8 LEU HA   H  -9.591   0.694  -3.379 1.00 . B B .  8 LEU HA   1 1 
       1 1214 2 2  8 LEU HB2  H  -9.699   2.049  -5.535 1.00 . B B .  8 LEU HB2  1 1 
       1 1215 2 2  8 LEU HB3  H -11.011   2.957  -4.792 1.00 . B B .  8 LEU HB3  1 1 
       1 1216 2 2  8 LEU HD11 H -10.831   3.818  -2.770 1.00 . B B .  8 LEU HD11 1 1 
       1 1217 2 2  8 LEU HD12 H  -9.310   4.077  -1.915 1.00 . B B .  8 LEU HD12 1 1 
       1 1218 2 2  8 LEU HD13 H  -9.792   5.170  -3.211 1.00 . B B .  8 LEU HD13 1 1 
       1 1219 2 2  8 LEU HD21 H  -7.923   1.476  -3.722 1.00 . B B .  8 LEU HD21 1 1 
       1 1220 2 2  8 LEU HD22 H  -7.067   2.941  -3.241 1.00 . B B .  8 LEU HD22 1 1 
       1 1221 2 2  8 LEU HD23 H  -8.290   2.242  -2.175 1.00 . B B .  8 LEU HD23 1 1 
       1 1222 2 2  8 LEU HG   H  -8.626   3.913  -4.617 1.00 . B B .  8 LEU HG   1 1 
       1 1223 2 2  8 LEU N    N -11.175   0.267  -4.722 1.00 . B B .  8 LEU N    1 1 
       1 1224 2 2  8 LEU O    O -10.961   1.762  -1.480 1.00 . B B .  8 LEU O    1 1 
       1 1225 2 2  9 LYS C    C -13.735   0.883  -0.744 1.00 . B B .  9 LYS C    1 1 
       1 1226 2 2  9 LYS CA   C -13.614   2.036  -1.739 1.00 . B B .  9 LYS CA   1 1 
       1 1227 2 2  9 LYS CB   C -14.963   2.278  -2.424 1.00 . B B .  9 LYS CB   1 1 
       1 1228 2 2  9 LYS CD   C -15.449   2.513  -4.862 1.00 . B B .  9 LYS CD   1 1 
       1 1229 2 2  9 LYS CE   C -16.405   3.511  -5.519 1.00 . B B .  9 LYS CE   1 1 
       1 1230 2 2  9 LYS CG   C -14.778   3.169  -3.655 1.00 . B B .  9 LYS CG   1 1 
       1 1231 2 2  9 LYS H    H -13.018   1.487  -3.739 1.00 . B B .  9 LYS H    1 1 
       1 1232 2 2  9 LYS HA   H -13.280   2.935  -1.246 1.00 . B B .  9 LYS HA   1 1 
       1 1233 2 2  9 LYS HB2  H -15.385   1.331  -2.727 1.00 . B B .  9 LYS HB2  1 1 
       1 1234 2 2  9 LYS HB3  H -15.634   2.763  -1.731 1.00 . B B .  9 LYS HB3  1 1 
       1 1235 2 2  9 LYS HD2  H -14.694   2.213  -5.574 1.00 . B B .  9 LYS HD2  1 1 
       1 1236 2 2  9 LYS HD3  H -16.005   1.645  -4.538 1.00 . B B .  9 LYS HD3  1 1 
       1 1237 2 2  9 LYS HE2  H -16.345   4.469  -5.023 1.00 . B B .  9 LYS HE2  1 1 
       1 1238 2 2  9 LYS HE3  H -16.178   3.614  -6.569 1.00 . B B .  9 LYS HE3  1 1 
       1 1239 2 2  9 LYS HG2  H -15.230   4.132  -3.471 1.00 . B B .  9 LYS HG2  1 1 
       1 1240 2 2  9 LYS HG3  H -13.728   3.298  -3.857 1.00 . B B .  9 LYS HG3  1 1 
       1 1241 2 2  9 LYS HZ1  H -17.704   1.885  -5.482 1.00 . B B .  9 LYS HZ1  1 1 
       1 1242 2 2  9 LYS HZ2  H -18.108   3.121  -4.389 1.00 . B B .  9 LYS HZ2  1 1 
       1 1243 2 2  9 LYS HZ3  H -18.410   3.325  -6.045 1.00 . B B .  9 LYS HZ3  1 1 
       1 1244 2 2  9 LYS N    N -12.677   1.656  -2.837 1.00 . B B .  9 LYS N    1 1 
       1 1245 2 2  9 LYS NZ   N -17.759   2.916  -5.346 1.00 . B B .  9 LYS NZ   1 1 
       1 1246 2 2  9 LYS O    O -14.169  -0.182  -1.106 1.00 . B B .  9 LYS O    1 1 
       1 1247 2 2 10 SER C    C -14.661  -0.886   1.314 1.00 . B B . 10 SER C    1 1 
       1 1248 2 2 10 SER CA   C -13.427   0.002   1.532 1.00 . B B . 10 SER CA   1 1 
       1 1249 2 2 10 SER CB   C -13.529   0.736   2.867 1.00 . B B . 10 SER CB   1 1 
       1 1250 2 2 10 SER H    H -12.985   1.970   0.748 1.00 . B B . 10 SER H    1 1 
       1 1251 2 2 10 SER HA   H -12.530  -0.596   1.514 1.00 . B B . 10 SER HA   1 1 
       1 1252 2 2 10 SER HB2  H -14.517   1.149   2.980 1.00 . B B . 10 SER HB2  1 1 
       1 1253 2 2 10 SER HB3  H -13.337   0.041   3.674 1.00 . B B . 10 SER HB3  1 1 
       1 1254 2 2 10 SER HG   H -11.759   1.441   3.260 1.00 . B B . 10 SER HG   1 1 
       1 1255 2 2 10 SER N    N -13.345   1.092   0.496 1.00 . B B . 10 SER N    1 1 
       1 1256 2 2 10 SER O    O -15.786  -0.465   1.494 1.00 . B B . 10 SER O    1 1 
       1 1257 2 2 10 SER OG   O -12.575   1.790   2.897 1.00 . B B . 10 SER OG   1 1 
       1 1258 2 2 11 TYR C    C -15.820  -3.944   1.866 1.00 . B B . 11 TYR C    1 1 
       1 1259 2 2 11 TYR CA   C -15.597  -3.040   0.651 1.00 . B B . 11 TYR CA   1 1 
       1 1260 2 2 11 TYR CB   C -15.269  -3.916  -0.603 1.00 . B B . 11 TYR CB   1 1 
       1 1261 2 2 11 TYR CD1  C -13.706  -2.533  -2.045 1.00 . B B . 11 TYR CD1  1 1 
       1 1262 2 2 11 TYR CD2  C -12.811  -4.476  -0.903 1.00 . B B . 11 TYR CD2  1 1 
       1 1263 2 2 11 TYR CE1  C -12.443  -2.273  -2.586 1.00 . B B . 11 TYR CE1  1 1 
       1 1264 2 2 11 TYR CE2  C -11.550  -4.214  -1.448 1.00 . B B . 11 TYR CE2  1 1 
       1 1265 2 2 11 TYR CG   C -13.894  -3.636  -1.202 1.00 . B B . 11 TYR CG   1 1 
       1 1266 2 2 11 TYR CZ   C -11.368  -3.113  -2.290 1.00 . B B . 11 TYR CZ   1 1 
       1 1267 2 2 11 TYR H    H -13.526  -2.418   0.764 1.00 . B B . 11 TYR H    1 1 
       1 1268 2 2 11 TYR HA   H -16.490  -2.464   0.463 1.00 . B B . 11 TYR HA   1 1 
       1 1269 2 2 11 TYR HB2  H -15.313  -4.955  -0.319 1.00 . B B . 11 TYR HB2  1 1 
       1 1270 2 2 11 TYR HB3  H -16.023  -3.733  -1.356 1.00 . B B . 11 TYR HB3  1 1 
       1 1271 2 2 11 TYR HD1  H -14.538  -1.885  -2.284 1.00 . B B . 11 TYR HD1  1 1 
       1 1272 2 2 11 TYR HD2  H -12.948  -5.324  -0.252 1.00 . B B . 11 TYR HD2  1 1 
       1 1273 2 2 11 TYR HE1  H -12.295  -1.419  -3.228 1.00 . B B . 11 TYR HE1  1 1 
       1 1274 2 2 11 TYR HE2  H -10.717  -4.863  -1.221 1.00 . B B . 11 TYR HE2  1 1 
       1 1275 2 2 11 TYR HH   H  -9.908  -3.563  -3.434 1.00 . B B . 11 TYR HH   1 1 
       1 1276 2 2 11 TYR N    N -14.445  -2.110   0.909 1.00 . B B . 11 TYR N    1 1 
       1 1277 2 2 11 TYR O    O -14.882  -4.398   2.484 1.00 . B B . 11 TYR O    1 1 
       1 1278 2 2 11 TYR OH   O -10.124  -2.851  -2.828 1.00 . B B . 11 TYR OH   1 1 
       1 1279 2 2 12 PRO C    C -17.115  -6.507   3.002 1.00 . B B . 12 PRO C    1 1 
       1 1280 2 2 12 PRO CA   C -17.421  -5.040   3.321 1.00 . B B . 12 PRO CA   1 1 
       1 1281 2 2 12 PRO CB   C -18.922  -4.816   3.487 1.00 . B B . 12 PRO CB   1 1 
       1 1282 2 2 12 PRO CD   C -18.253  -3.671   1.470 1.00 . B B . 12 PRO CD   1 1 
       1 1283 2 2 12 PRO CG   C -19.400  -4.386   2.137 1.00 . B B . 12 PRO CG   1 1 
       1 1284 2 2 12 PRO HA   H -16.898  -4.724   4.209 1.00 . B B . 12 PRO HA   1 1 
       1 1285 2 2 12 PRO HB2  H -19.408  -5.735   3.786 1.00 . B B . 12 PRO HB2  1 1 
       1 1286 2 2 12 PRO HB3  H -19.109  -4.037   4.209 1.00 . B B . 12 PRO HB3  1 1 
       1 1287 2 2 12 PRO HD2  H -18.213  -3.919   0.418 1.00 . B B . 12 PRO HD2  1 1 
       1 1288 2 2 12 PRO HD3  H -18.338  -2.605   1.608 1.00 . B B . 12 PRO HD3  1 1 
       1 1289 2 2 12 PRO HG2  H -19.688  -5.252   1.556 1.00 . B B . 12 PRO HG2  1 1 
       1 1290 2 2 12 PRO HG3  H -20.237  -3.713   2.239 1.00 . B B . 12 PRO HG3  1 1 
       1 1291 2 2 12 PRO N    N -17.067  -4.178   2.167 1.00 . B B . 12 PRO N    1 1 
       1 1292 2 2 12 PRO O    O -16.374  -7.164   3.705 1.00 . B B . 12 PRO O    1 1 
       1 1293 2 2 13 ASP C    C -18.238  -8.834   0.346 1.00 . B B . 13 ASP C    1 1 
       1 1294 2 2 13 ASP CA   C -17.418  -8.445   1.578 1.00 . B B . 13 ASP CA   1 1 
       1 1295 2 2 13 ASP CB   C -17.864  -9.256   2.796 1.00 . B B . 13 ASP CB   1 1 
       1 1296 2 2 13 ASP CG   C -16.858 -10.379   3.057 1.00 . B B . 13 ASP CG   1 1 
       1 1297 2 2 13 ASP H    H -18.272  -6.476   1.388 1.00 . B B . 13 ASP H    1 1 
       1 1298 2 2 13 ASP HA   H -16.366  -8.601   1.396 1.00 . B B . 13 ASP HA   1 1 
       1 1299 2 2 13 ASP HB2  H -17.915  -8.609   3.659 1.00 . B B . 13 ASP HB2  1 1 
       1 1300 2 2 13 ASP HB3  H -18.837  -9.684   2.607 1.00 . B B . 13 ASP HB3  1 1 
       1 1301 2 2 13 ASP N    N -17.679  -7.023   1.944 1.00 . B B . 13 ASP N    1 1 
       1 1302 2 2 13 ASP O    O -18.709  -7.937  -0.334 1.00 . B B . 13 ASP O    1 1 
       1 1303 2 2 13 ASP OXT  O -18.382 -10.021   0.104 1.00 . B B . 13 ASP OXT  1 1 
       1 1304 2 2 13 ASP OD1  O -15.677 -10.085   3.126 1.00 . B B . 13 ASP OD1  1 1 
       1 1305 2 2 13 ASP OD2  O -17.288 -11.514   3.185 1.00 . B B . 13 ASP OD2  1 1 
    stop_

save_



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