NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_dress stage program type subtype item_count
373995 1e5b 4623 cing dress 4-filtered-FRED STAR entry full 1100


data_FRED_restraints_with_modified_coordinates_PDB_code_1e5b

# This FRED archive file contains, for PDB entry <1e5b>:
# 
# - 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_1e5b
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1e5b
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        8682.23

    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 $XYLANASE_D A . 1 1 
    stop_

save_


save_XYLANASE_D
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "XYLANASE D"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  TGCSVTATRAEEWSDGFNVTYSVSGSSAWTVNLALNGSQTIQASWNANVTGSGSTRTVTPNGSGNTFGVTVMKNGSSTTPAATCAGS
    _Entity.Number_of_monomers           87

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

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

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _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 
    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  2 GLY QA  . 248 . HA+  1 1 
         1 1 2 1 1  3 CYS H   . 249 . HN   1 1 
         2 1 1 1 1  3 CYS HA  . 249 . HA   1 1 
         2 1 2 1 1 25 GLY QA  . 271 . HA+  1 1 
         3 1 1 1 1  3 CYS HA  . 249 . HA   1 1 
         3 1 2 1 1  4 SER H   . 250 . HN   1 1 
         4 1 1 1 1  3 CYS HA  . 249 . HA   1 1 
         4 1 2 1 1 26 SER H   . 272 . HN   1 1 
         5 1 1 1 1  3 CYS H   . 249 . HN   1 1 
         5 1 2 1 1  3 CYS HB3 . 249 . HB1  1 1 
         6 1 1 1 1  3 CYS H   . 249 . HN   1 1 
         6 1 2 1 1 84 CYS HB3 . 330 . HB1  1 1 
         7 1 1 1 1  3 CYS H   . 249 . HN   1 1 
         7 1 2 1 1  4 SER H   . 250 . HN   1 1 
         8 1 1 1 1  3 CYS HB3 . 249 . HB1  1 1 
         8 1 2 1 1  4 SER H   . 250 . HN   1 1 
         9 1 1 1 1  3 CYS HB2 . 249 . HB2  1 1 
         9 1 2 1 1 26 SER H   . 272 . HN   1 1 
        10 1 1 1 1  3 CYS HB3 . 249 . HB1  1 1 
        10 1 2 1 1  5 VAL QG  . 251 . HG++ 1 1 
        11 1 1 1 1  4 SER HA  . 250 . HA   1 1 
        11 1 2 1 1 84 CYS HB3 . 330 . HB1  1 1 
        12 1 1 1 1  4 SER HA  . 250 . HA   1 1 
        12 1 2 1 1  5 VAL H   . 251 . HN   1 1 
        13 1 1 1 1  4 SER H   . 250 . HN   1 1 
        13 1 2 1 1 23 VAL MG1 . 269 . HG1+ 1 1 
        14 1 1 1 1  5 VAL HA  . 251 . HA   1 1 
        14 1 2 1 1  5 VAL HB  . 251 . HB   1 1 
        15 1 1 1 1  5 VAL HA  . 251 . HA   1 1 
        15 1 2 1 1  5 VAL QG  . 251 . HG++ 1 1 
        16 1 1 1 1  5 VAL HA  . 251 . HA   1 1 
        16 1 2 1 1 23 VAL HA  . 269 . HA   1 1 
        17 1 1 1 1  5 VAL HA  . 251 . HA   1 1 
        17 1 2 1 1 23 VAL MG1 . 269 . HG1+ 1 1 
        18 1 1 1 1  5 VAL HB  . 251 . HB   1 1 
        18 1 2 1 1 84 CYS HB2 . 330 . HB2  1 1 
        19 1 1 1 1  5 VAL HB  . 251 . HB   1 1 
        19 1 2 1 1 23 VAL MG1 . 269 . HG1+ 1 1 
        20 1 1 1 1  5 VAL HB  . 251 . HB   1 1 
        20 1 2 1 1 23 VAL MG2 . 269 . HG2+ 1 1 
        21 1 1 1 1  5 VAL HB  . 251 . HB   1 1 
        21 1 2 1 1 29 TRP HE3 . 275 . HE3  1 1 
        22 1 1 1 1  5 VAL H   . 251 . HN   1 1 
        22 1 2 1 1 84 CYS HB3 . 330 . HB1  1 1 
        23 1 1 1 1  5 VAL H   . 251 . HN   1 1 
        23 1 2 1 1  5 VAL HB  . 251 . HB   1 1 
        24 1 1 1 1  5 VAL H   . 251 . HN   1 1 
        24 1 2 1 1  5 VAL QG  . 251 . HG++ 1 1 
        25 1 1 1 1  5 VAL QG  . 251 . HG++ 1 1 
        25 1 2 1 1 82 ALA MB  . 328 . HB+  1 1 
        26 1 1 1 1  5 VAL QG  . 251 . HG++ 1 1 
        26 1 2 1 1 84 CYS HB3 . 330 . HB1  1 1 
        27 1 1 1 1  5 VAL QG  . 251 . HG++ 1 1 
        27 1 2 1 1 22 SER H   . 268 . HN   1 1 
        28 1 1 1 1  5 VAL QG  . 251 . HG++ 1 1 
        28 1 2 1 1 83 THR H   . 329 . HN   1 1 
        29 1 1 1 1  5 VAL QG  . 251 . HG++ 1 1 
        29 1 2 1 1 84 CYS H   . 330 . HN   1 1 
        30 1 1 1 1  6 THR H   . 252 . HN   1 1 
        30 1 2 1 1 22 SER H   . 268 . HN   1 1 
        31 1 1 1 1  6 THR H   . 252 . HN   1 1 
        31 1 2 1 1 22 SER QB  . 268 . HB+  1 1 
        32 1 1 1 1  7 ALA HA  . 253 . HA   1 1 
        32 1 2 1 1 21 TYR HA  . 267 . HA   1 1 
        33 1 1 1 1  7 ALA H   . 253 . HN   1 1 
        33 1 2 1 1  7 ALA MB  . 253 . HB+  1 1 
        34 1 1 1 1  8 THR MG  . 254 . HG2+ 1 1 
        34 1 2 1 1  9 ARG H   . 255 . HN   1 1 
        35 1 1 1 1  9 ARG HA  . 255 . HA   1 1 
        35 1 2 1 1  9 ARG QD  . 255 . HD+  1 1 
        36 1 1 1 1  9 ARG HA  . 255 . HA   1 1 
        36 1 2 1 1 19 VAL MG2 . 265 . HG2+ 1 1 
        37 1 1 1 1  9 ARG H   . 255 . HN   1 1 
        37 1 2 1 1 19 VAL MG2 . 265 . HG2+ 1 1 
        38 1 1 1 1  9 ARG HB3 . 255 . HB1  1 1 
        38 1 2 1 1  9 ARG QD  . 255 . HD+  1 1 
        39 1 1 1 1  9 ARG QD  . 255 . HD+  1 1 
        39 1 2 1 1 79 THR H   . 325 . HN   1 1 
        40 1 1 1 1  9 ARG QB  . 255 . HB+  1 1 
        40 1 2 1 1  9 ARG HE  . 255 . HE   1 1 
        41 1 1 1 1  9 ARG QD  . 255 . HD+  1 1 
        41 1 2 1 1  9 ARG HE  . 255 . HE   1 1 
        42 1 1 1 1  9 ARG QG  . 255 . HG+  1 1 
        42 1 2 1 1 19 VAL MG2 . 265 . HG2+ 1 1 
        43 1 1 1 1 11 GLU HA  . 257 . HA   1 1 
        43 1 2 1 1 12 GLU H   . 258 . HN   1 1 
        44 1 1 1 1 11 GLU H   . 257 . HN   1 1 
        44 1 2 1 1 12 GLU H   . 258 . HN   1 1 
        45 1 1 1 1 11 GLU H   . 257 . HN   1 1 
        45 1 2 1 1 18 ASN QB  . 264 . HB+  1 1 
        46 1 1 1 1 11 GLU H   . 257 . HN   1 1 
        46 1 2 1 1 18 ASN QD  . 264 . HD2+ 1 1 
        47 1 1 1 1 12 GLU HA  . 258 . HA   1 1 
        47 1 2 1 1 18 ASN H   . 264 . HN   1 1 
        48 1 1 1 1 13 TRP HA  . 259 . HA   1 1 
        48 1 2 1 1 14 SER H   . 260 . HN   1 1 
        49 1 1 1 1 13 TRP H   . 259 . HN   1 1 
        49 1 2 1 1 17 PHE QB  . 263 . HB+  1 1 
        50 1 1 1 1 13 TRP H   . 259 . HN   1 1 
        50 1 2 1 1 16 GLY H   . 262 . HN   1 1 
        51 1 1 1 1 13 TRP H   . 259 . HN   1 1 
        51 1 2 1 1 13 TRP QB  . 259 . HB+  1 1 
        52 1 1 1 1 13 TRP QB  . 259 . HB+  1 1 
        52 1 2 1 1 15 ASP H   . 261 . HN   1 1 
        53 1 1 1 1 13 TRP HD1 . 259 . HD1  1 1 
        53 1 2 1 1 15 ASP HA  . 261 . HA   1 1 
        54 1 1 1 1 13 TRP HD1 . 259 . HD1  1 1 
        54 1 2 1 1 15 ASP QB  . 261 . HB+  1 1 
        55 1 1 1 1 13 TRP HD1 . 259 . HD1  1 1 
        55 1 2 1 1 16 GLY H   . 262 . HN   1 1 
        56 1 1 1 1 13 TRP HD1 . 259 . HD1  1 1 
        56 1 2 1 1 72 MET ME  . 318 . HE+  1 1 
        57 1 1 1 1 13 TRP HD1 . 259 . HD1  1 1 
        57 1 2 1 1 14 SER H   . 260 . HN   1 1 
        58 1 1 1 1 13 TRP HD1 . 259 . HD1  1 1 
        58 1 2 1 1 14 SER QB  . 260 . HB+  1 1 
        59 1 1 1 1 13 TRP HA  . 259 . HA   1 1 
        59 1 2 1 1 13 TRP HD1 . 259 . HD1  1 1 
        60 1 1 1 1 13 TRP QB  . 259 . HB+  1 1 
        60 1 2 1 1 13 TRP HD1 . 259 . HD1  1 1 
        61 1 1 1 1 13 TRP HE1 . 259 . HE1  1 1 
        61 1 2 1 1 15 ASP H   . 261 . HN   1 1 
        62 1 1 1 1 13 TRP HE1 . 259 . HE1  1 1 
        62 1 2 1 1 15 ASP QB  . 261 . HB+  1 1 
        63 1 1 1 1 13 TRP HE1 . 259 . HE1  1 1 
        63 1 2 1 1 16 GLY H   . 262 . HN   1 1 
        64 1 1 1 1 13 TRP HE1 . 259 . HE1  1 1 
        64 1 2 1 1 16 GLY HA3 . 262 . HA2  1 1 
        65 1 1 1 1 13 TRP HE1 . 259 . HE1  1 1 
        65 1 2 1 1 72 MET ME  . 318 . HE+  1 1 
        66 1 1 1 1 13 TRP HZ2 . 259 . HZ2  1 1 
        66 1 2 1 1 17 PHE H   . 263 . HN   1 1 
        67 1 1 1 1 14 SER HA  . 260 . HA   1 1 
        67 1 2 1 1 15 ASP H   . 261 . HN   1 1 
        68 1 1 1 1 14 SER HA  . 260 . HA   1 1 
        68 1 2 1 1 16 GLY H   . 262 . HN   1 1 
        69 1 1 1 1 14 SER H   . 260 . HN   1 1 
        69 1 2 1 1 15 ASP H   . 261 . HN   1 1 
        70 1 1 1 1 14 SER H   . 260 . HN   1 1 
        70 1 2 1 1 16 GLY H   . 262 . HN   1 1 
        71 1 1 1 1 14 SER QB  . 260 . HB+  1 1 
        71 1 2 1 1 16 GLY H   . 262 . HN   1 1 
        72 1 1 1 1 15 ASP HA  . 261 . HA   1 1 
        72 1 2 1 1 15 ASP QB  . 261 . HB+  1 1 
        73 1 1 1 1 15 ASP HA  . 261 . HA   1 1 
        73 1 2 1 1 16 GLY H   . 262 . HN   1 1 
        74 1 1 1 1 15 ASP HA  . 261 . HA   1 1 
        74 1 2 1 1 73 LYS H   . 319 . HN   1 1 
        75 1 1 1 1 15 ASP H   . 261 . HN   1 1 
        75 1 2 1 1 15 ASP QB  . 261 . HB+  1 1 
        76 1 1 1 1 15 ASP H   . 261 . HN   1 1 
        76 1 2 1 1 16 GLY H   . 262 . HN   1 1 
        77 1 1 1 1 15 ASP QB  . 261 . HB+  1 1 
        77 1 2 1 1 16 GLY H   . 262 . HN   1 1 
        78 1 1 1 1 16 GLY H   . 262 . HN   1 1 
        78 1 2 1 1 17 PHE H   . 263 . HN   1 1 
        79 1 1 1 1 16 GLY H   . 262 . HN   1 1 
        79 1 2 1 1 17 PHE QB  . 263 . HB+  1 1 
        80 1 1 1 1 16 GLY HA2 . 262 . HA1  1 1 
        80 1 2 1 1 72 MET HA  . 318 . HA   1 1 
        81 1 1 1 1 16 GLY HA2 . 262 . HA1  1 1 
        81 1 2 1 1 17 PHE H   . 263 . HN   1 1 
        82 1 1 1 1 16 GLY HA3 . 262 . HA2  1 1 
        82 1 2 1 1 73 LYS H   . 319 . HN   1 1 
        83 1 1 1 1 17 PHE HA  . 263 . HA   1 1 
        83 1 2 1 1 18 ASN H   . 264 . HN   1 1 
        84 1 1 1 1 17 PHE H   . 263 . HN   1 1 
        84 1 2 1 1 72 MET HA  . 318 . HA   1 1 
        85 1 1 1 1 17 PHE H   . 263 . HN   1 1 
        85 1 2 1 1 70 THR HA  . 316 . HA   1 1 
        86 1 1 1 1 17 PHE H   . 263 . HN   1 1 
        86 1 2 1 1 71 VAL H   . 317 . HN   1 1 
        87 1 1 1 1 17 PHE HZ  . 263 . HZ   1 1 
        87 1 2 1 1 36 ASN QD  . 282 . HD2+ 1 1 
        88 1 1 1 1 17 PHE HZ  . 263 . HZ   1 1 
        88 1 2 1 1 80 PRO HD3 . 326 . HD1  1 1 
        89 1 1 1 1 17 PHE HZ  . 263 . HZ   1 1 
        89 1 2 1 1 79 THR H   . 325 . HN   1 1 
        90 1 1 1 1 17 PHE QD  . 263 . HD+  1 1 
        90 1 2 1 1 73 LYS H   . 319 . HN   1 1 
        91 1 1 1 1 17 PHE QD  . 263 . HD+  1 1 
        91 1 2 1 1 35 LEU QD  . 281 . HD++ 1 1 
        92 1 1 1 1 17 PHE QD  . 263 . HD+  1 1 
        92 1 2 1 1 18 ASN H   . 264 . HN   1 1 
        93 1 1 1 1 17 PHE QD  . 263 . HD+  1 1 
        93 1 2 1 1 18 ASN QB  . 264 . HB+  1 1 
        94 1 1 1 1 17 PHE QD  . 263 . HD+  1 1 
        94 1 2 1 1 80 PRO HD2 . 326 . HD2  1 1 
        95 1 1 1 1 17 PHE QE  . 263 . HE+  1 1 
        95 1 2 1 1 35 LEU QD  . 281 . HD++ 1 1 
        96 1 1 1 1 17 PHE QE  . 263 . HE+  1 1 
        96 1 2 1 1 77 SER HA  . 323 . HA   1 1 
        97 1 1 1 1 17 PHE QE  . 263 . HE+  1 1 
        97 1 2 1 1 79 THR H   . 325 . HN   1 1 
        98 1 1 1 1 18 ASN HA  . 264 . HA   1 1 
        98 1 2 1 1 71 VAL H   . 317 . HN   1 1 
        99 1 1 1 1 18 ASN H   . 264 . HN   1 1 
        99 1 2 1 1 18 ASN QB  . 264 . HB+  1 1 
       100 1 1 1 1 18 ASN QB  . 264 . HB+  1 1 
       100 1 2 1 1 19 VAL H   . 265 . HN   1 1 
       101 1 1 1 1 18 ASN QB  . 264 . HB+  1 1 
       101 1 2 1 1 45 TRP HH2 . 291 . HH2  1 1 
       102 1 1 1 1 18 ASN QB  . 264 . HB+  1 1 
       102 1 2 1 1 45 TRP HZ2 . 291 . HZ2  1 1 
       103 1 1 1 1 18 ASN QB  . 264 . HB+  1 1 
       103 1 2 1 1 18 ASN QD  . 264 . HD2+ 1 1 
       104 1 1 1 1 18 ASN QD  . 264 . HD2+ 1 1 
       104 1 2 1 1 45 TRP HH2 . 291 . HH2  1 1 
       105 1 1 1 1 19 VAL H   . 265 . HN   1 1 
       105 1 2 1 1 69 VAL H   . 315 . HN   1 1 
       106 1 1 1 1 19 VAL MG2 . 265 . HG2+ 1 1 
       106 1 2 1 1 79 THR HA  . 325 . HA   1 1 
       107 1 1 1 1 20 THR HB  . 266 . HB   1 1 
       107 1 2 1 1 21 TYR H   . 267 . HN   1 1 
       108 1 1 1 1 20 THR MG  . 266 . HG2+ 1 1 
       108 1 2 1 1 69 VAL H   . 315 . HN   1 1 
       109 1 1 1 1 20 THR MG  . 266 . HG2+ 1 1 
       109 1 2 1 1 45 TRP HE1 . 291 . HE1  1 1 
       110 1 1 1 1 20 THR MG  . 266 . HG2+ 1 1 
       110 1 2 1 1 45 TRP HZ2 . 291 . HZ2  1 1 
       111 1 1 1 1 21 TYR HA  . 267 . HA   1 1 
       111 1 2 1 1 22 SER H   . 268 . HN   1 1 
       112 1 1 1 1 21 TYR HH  . 267 . HH   1 1 
       112 1 2 1 1 82 ALA H   . 328 . HN   1 1 
       113 1 1 1 1 21 TYR HB3 . 267 . HB1  1 1 
       113 1 2 1 1 22 SER H   . 268 . HN   1 1 
       114 1 1 1 1 21 TYR QE  . 267 . HE+  1 1 
       114 1 2 1 1 82 ALA H   . 328 . HN   1 1 
       115 1 1 1 1 21 TYR QE  . 267 . HE+  1 1 
       115 1 2 1 1 80 PRO HD2 . 326 . HD2  1 1 
       116 1 1 1 1 21 TYR QE  . 267 . HE+  1 1 
       116 1 2 1 1 69 VAL H   . 315 . HN   1 1 
       117 1 1 1 1 21 TYR HH  . 267 . HH   1 1 
       117 1 2 1 1 82 ALA MB  . 328 . HB+  1 1 
       118 1 1 1 1 21 TYR HH  . 267 . HH   1 1 
       118 1 2 1 1 33 LEU QD  . 279 . HD++ 1 1 
       119 1 1 1 1 21 TYR HH  . 267 . HH   1 1 
       119 1 2 1 1 35 LEU QD  . 281 . HD++ 1 1 
       120 1 1 1 1 21 TYR HH  . 267 . HH   1 1 
       120 1 2 1 1 80 PRO HA  . 326 . HA   1 1 
       121 1 1 1 1 21 TYR HH  . 267 . HH   1 1 
       121 1 2 1 1 80 PRO HD2 . 326 . HD2  1 1 
       122 1 1 1 1 21 TYR HH  . 267 . HH   1 1 
       122 1 2 1 1 80 PRO QG  . 326 . HG+  1 1 
       123 1 1 1 1 21 TYR HH  . 267 . HH   1 1 
       123 1 2 1 1 79 THR HA  . 325 . HA   1 1 
       124 1 1 1 1 21 TYR HH  . 267 . HH   1 1 
       124 1 2 1 1 79 THR MG  . 325 . HG2+ 1 1 
       125 1 1 1 1 22 SER HA  . 268 . HA   1 1 
       125 1 2 1 1 66 THR HA  . 312 . HA   1 1 
       126 1 1 1 1 22 SER H   . 268 . HN   1 1 
       126 1 2 1 1 22 SER QB  . 268 . HB+  1 1 
       127 1 1 1 1 22 SER H   . 268 . HN   1 1 
       127 1 2 1 1 23 VAL MG2 . 269 . HG2+ 1 1 
       128 1 1 1 1 22 SER QB  . 268 . HB+  1 1 
       128 1 2 1 1 66 THR HA  . 312 . HA   1 1 
       129 1 1 1 1 22 SER QB  . 268 . HB+  1 1 
       129 1 2 1 1 23 VAL H   . 269 . HN   1 1 
       130 1 1 1 1 22 SER HA  . 268 . HA   1 1 
       130 1 2 1 1 23 VAL H   . 269 . HN   1 1 
       131 1 1 1 1 23 VAL HA  . 269 . HA   1 1 
       131 1 2 1 1 23 VAL MG1 . 269 . HG1+ 1 1 
       132 1 1 1 1 23 VAL HA  . 269 . HA   1 1 
       132 1 2 1 1 23 VAL MG2 . 269 . HG2+ 1 1 
       133 1 1 1 1 23 VAL HA  . 269 . HA   1 1 
       133 1 2 1 1 31 VAL QG  . 277 . HG++ 1 1 
       134 1 1 1 1 23 VAL HB  . 269 . HB   1 1 
       134 1 2 1 1 29 TRP HE1 . 275 . HE1  1 1 
       135 1 1 1 1 23 VAL H   . 269 . HN   1 1 
       135 1 2 1 1 23 VAL MG2 . 269 . HG2+ 1 1 
       136 1 1 1 1 23 VAL MG2 . 269 . HG2+ 1 1 
       136 1 2 1 1 67 PHE QD  . 313 . HD+  1 1 
       137 1 1 1 1 23 VAL MG2 . 269 . HG2+ 1 1 
       137 1 2 1 1 67 PHE QE  . 313 . HE+  1 1 
       138 1 1 1 1 23 VAL MG2 . 269 . HG2+ 1 1 
       138 1 2 1 1 65 ASN HA  . 311 . HA   1 1 
       139 1 1 1 1 23 VAL MG2 . 269 . HG2+ 1 1 
       139 1 2 1 1 29 TRP HB2 . 275 . HB2  1 1 
       140 1 1 1 1 23 VAL MG1 . 269 . HG1+ 1 1 
       140 1 2 1 1 29 TRP HD1 . 275 . HD1  1 1 
       141 1 1 1 1 23 VAL MG2 . 269 . HG2+ 1 1 
       141 1 2 1 1 29 TRP HD1 . 275 . HD1  1 1 
       142 1 1 1 1 23 VAL MG1 . 269 . HG1+ 1 1 
       142 1 2 1 1 29 TRP HE1 . 275 . HE1  1 1 
       143 1 1 1 1 23 VAL MG2 . 269 . HG2+ 1 1 
       143 1 2 1 1 29 TRP HE1 . 275 . HE1  1 1 
       144 1 1 1 1 23 VAL MG2 . 269 . HG2+ 1 1 
       144 1 2 1 1 29 TRP HE3 . 275 . HE3  1 1 
       145 1 1 1 1 23 VAL MG2 . 269 . HG2+ 1 1 
       145 1 2 1 1 29 TRP HH2 . 275 . HH2  1 1 
       146 1 1 1 1 23 VAL MG1 . 269 . HG1+ 1 1 
       146 1 2 1 1 29 TRP HZ2 . 275 . HZ2  1 1 
       147 1 1 1 1 23 VAL MG2 . 269 . HG2+ 1 1 
       147 1 2 1 1 29 TRP HZ2 . 275 . HZ2  1 1 
       148 1 1 1 1 23 VAL MG1 . 269 . HG1+ 1 1 
       148 1 2 1 1 84 CYS HB3 . 330 . HB1  1 1 
       149 1 1 1 1 23 VAL MG1 . 269 . HG1+ 1 1 
       149 1 2 1 1 84 CYS HB2 . 330 . HB2  1 1 
       150 1 1 1 1 23 VAL MG1 . 269 . HG1+ 1 1 
       150 1 2 1 1 65 ASN QD  . 311 . HD++ 1 1 
       151 1 1 1 1 23 VAL MG1 . 269 . HG1+ 1 1 
       151 1 2 1 1 26 SER H   . 272 . HN   1 1 
       152 1 1 1 1 25 GLY H   . 271 . HN   1 1 
       152 1 2 1 1 26 SER H   . 272 . HN   1 1 
       153 1 1 1 1 26 SER HA  . 272 . HA   1 1 
       153 1 2 1 1 28 ALA H   . 274 . HN   1 1 
       154 1 1 1 1 26 SER QB  . 272 . HB+  1 1 
       154 1 2 1 1 28 ALA H   . 274 . HN   1 1 
       155 1 1 1 1 27 SER HA  . 273 . HA   1 1 
       155 1 2 1 1 28 ALA H   . 274 . HN   1 1 
       156 1 1 1 1 27 SER H   . 273 . HN   1 1 
       156 1 2 1 1 28 ALA H   . 274 . HN   1 1 
       157 1 1 1 1 28 ALA MB  . 274 . HB+  1 1 
       157 1 2 1 1 87 SER H   . 333 . HN   1 1 
       158 1 1 1 1 29 TRP HA  . 275 . HA   1 1 
       158 1 2 1 1 86 GLY QA  . 332 . HA+  1 1 
       159 1 1 1 1 29 TRP HA  . 275 . HA   1 1 
       159 1 2 1 1 87 SER H   . 333 . HN   1 1 
       160 1 1 1 1 29 TRP HA  . 275 . HA   1 1 
       160 1 2 1 1 30 THR H   . 276 . HN   1 1 
       161 1 1 1 1 29 TRP HA  . 275 . HA   1 1 
       161 1 2 1 1 29 TRP HB2 . 275 . HB2  1 1 
       162 1 1 1 1 29 TRP HB2 . 275 . HB2  1 1 
       162 1 2 1 1 30 THR H   . 276 . HN   1 1 
       163 1 1 1 1 29 TRP HB2 . 275 . HB2  1 1 
       163 1 2 1 1 31 VAL QG  . 277 . HG++ 1 1 
       164 1 1 1 1 29 TRP HE1 . 275 . HE1  1 1 
       164 1 2 1 1 65 ASN HA  . 311 . HA   1 1 
       165 1 1 1 1 29 TRP HE1 . 275 . HE1  1 1 
       165 1 2 1 1 65 ASN HB3 . 311 . HB1  1 1 
       166 1 1 1 1 29 TRP HE1 . 275 . HE1  1 1 
       166 1 2 1 1 65 ASN QD  . 311 . HD2+ 1 1 
       167 1 1 1 1 29 TRP HE1 . 275 . HE1  1 1 
       167 1 2 1 1 60 PRO HB3 . 306 . HB1  1 1 
       168 1 1 1 1 29 TRP HE1 . 275 . HE1  1 1 
       168 1 2 1 1 60 PRO HG3 . 306 . HG1  1 1 
       169 1 1 1 1 29 TRP HE3 . 275 . HE3  1 1 
       169 1 2 1 1 30 THR H   . 276 . HN   1 1 
       170 1 1 1 1 29 TRP HE3 . 275 . HE3  1 1 
       170 1 2 1 1 31 VAL HB  . 277 . HB   1 1 
       171 1 1 1 1 29 TRP HE3 . 275 . HE3  1 1 
       171 1 2 1 1 31 VAL H   . 277 . HN   1 1 
       172 1 1 1 1 29 TRP HE3 . 275 . HE3  1 1 
       172 1 2 1 1 58 VAL HB  . 304 . HB   1 1 
       173 1 1 1 1 29 TRP HE3 . 275 . HE3  1 1 
       173 1 2 1 1 58 VAL MG1 . 304 . HG1+ 1 1 
       174 1 1 1 1 29 TRP HB2 . 275 . HB2  1 1 
       174 1 2 1 1 29 TRP HE3 . 275 . HE3  1 1 
       175 1 1 1 1 29 TRP HH2 . 275 . HH2  1 1 
       175 1 2 1 1 47 ALA MB  . 293 . HB+  1 1 
       176 1 1 1 1 29 TRP HH2 . 275 . HH2  1 1 
       176 1 2 1 1 67 PHE HB3 . 313 . HB1  1 1 
       177 1 1 1 1 29 TRP HH2 . 275 . HH2  1 1 
       177 1 2 1 1 65 ASN HA  . 311 . HA   1 1 
       178 1 1 1 1 29 TRP HH2 . 275 . HH2  1 1 
       178 1 2 1 1 60 PRO HA  . 306 . HA   1 1 
       179 1 1 1 1 29 TRP HH2 . 275 . HH2  1 1 
       179 1 2 1 1 58 VAL HB  . 304 . HB   1 1 
       180 1 1 1 1 29 TRP HH2 . 275 . HH2  1 1 
       180 1 2 1 1 58 VAL MG1 . 304 . HG1+ 1 1 
       181 1 1 1 1 29 TRP HH2 . 275 . HH2  1 1 
       181 1 2 1 1 58 VAL MG2 . 304 . HG2+ 1 1 
       182 1 1 1 1 29 TRP HZ2 . 275 . HZ2  1 1 
       182 1 2 1 1 47 ALA MB  . 293 . HB+  1 1 
       183 1 1 1 1 29 TRP HZ2 . 275 . HZ2  1 1 
       183 1 2 1 1 66 THR HA  . 312 . HA   1 1 
       184 1 1 1 1 29 TRP HZ2 . 275 . HZ2  1 1 
       184 1 2 1 1 58 VAL MG1 . 304 . HG1+ 1 1 
       185 1 1 1 1 29 TRP HZ3 . 275 . HZ3  1 1 
       185 1 2 1 1 47 ALA MB  . 293 . HB+  1 1 
       186 1 1 1 1 30 THR HA  . 276 . HA   1 1 
       186 1 2 1 1 31 VAL H   . 277 . HN   1 1 
       187 1 1 1 1 30 THR HA  . 276 . HA   1 1 
       187 1 2 1 1 31 VAL QG  . 277 . HG++ 1 1 
       188 1 1 1 1 30 THR HB  . 276 . HB   1 1 
       188 1 2 1 1 31 VAL H   . 277 . HN   1 1 
       189 1 1 1 1 30 THR H   . 276 . HN   1 1 
       189 1 2 1 1 84 CYS HB3 . 330 . HB1  1 1 
       190 1 1 1 1 30 THR H   . 276 . HN   1 1 
       190 1 2 1 1 31 VAL H   . 277 . HN   1 1 
       191 1 1 1 1 31 VAL HA  . 277 . HA   1 1 
       191 1 2 1 1 32 ASN H   . 278 . HN   1 1 
       192 1 1 1 1 31 VAL HA  . 277 . HA   1 1 
       192 1 2 1 1 32 ASN QB  . 278 . HB+  1 1 
       193 1 1 1 1 31 VAL HB  . 277 . HB   1 1 
       193 1 2 1 1 32 ASN H   . 278 . HN   1 1 
       194 1 1 1 1 31 VAL HB  . 277 . HB   1 1 
       194 1 2 1 1 58 VAL H   . 304 . HN   1 1 
       195 1 1 1 1 31 VAL HB  . 277 . HB   1 1 
       195 1 2 1 1 58 VAL MG1 . 304 . HG1+ 1 1 
       196 1 1 1 1 31 VAL HB  . 277 . HB   1 1 
       196 1 2 1 1 58 VAL MG2 . 304 . HG2+ 1 1 
       197 1 1 1 1 31 VAL H   . 277 . HN   1 1 
       197 1 2 1 1 32 ASN H   . 278 . HN   1 1 
       198 1 1 1 1 31 VAL H   . 277 . HN   1 1 
       198 1 2 1 1 59 THR HA  . 305 . HA   1 1 
       199 1 1 1 1 31 VAL H   . 277 . HN   1 1 
       199 1 2 1 1 31 VAL HB  . 277 . HB   1 1 
       200 1 1 1 1 31 VAL H   . 277 . HN   1 1 
       200 1 2 1 1 31 VAL QG  . 277 . HG++ 1 1 
       201 1 1 1 1 31 VAL H   . 277 . HN   1 1 
       201 1 2 1 1 58 VAL HB  . 304 . HB   1 1 
       202 1 1 1 1 31 VAL H   . 277 . HN   1 1 
       202 1 2 1 1 58 VAL MG1 . 304 . HG1+ 1 1 
       203 1 1 1 1 31 VAL H   . 277 . HN   1 1 
       203 1 2 1 1 58 VAL MG2 . 304 . HG2+ 1 1 
       204 1 1 1 1 31 VAL QG  . 277 . HG++ 1 1 
       204 1 2 1 1 84 CYS HB2 . 330 . HB2  1 1 
       205 1 1 1 1 31 VAL QG  . 277 . HG++ 1 1 
       205 1 2 1 1 58 VAL HB  . 304 . HB   1 1 
       206 1 1 1 1 31 VAL QG  . 277 . HG++ 1 1 
       206 1 2 1 1 58 VAL H   . 304 . HN   1 1 
       207 1 1 1 1 32 ASN HA  . 278 . HA   1 1 
       207 1 2 1 1 32 ASN QB  . 278 . HB+  1 1 
       208 1 1 1 1 32 ASN HA  . 278 . HA   1 1 
       208 1 2 1 1 57 THR HA  . 303 . HA   1 1 
       209 1 1 1 1 32 ASN HA  . 278 . HA   1 1 
       209 1 2 1 1 83 THR H   . 329 . HN   1 1 
       210 1 1 1 1 32 ASN HA  . 278 . HA   1 1 
       210 1 2 1 1 58 VAL H   . 304 . HN   1 1 
       211 1 1 1 1 32 ASN HA  . 278 . HA   1 1 
       211 1 2 1 1 58 VAL MG2 . 304 . HG2+ 1 1 
       212 1 1 1 1 32 ASN H   . 278 . HN   1 1 
       212 1 2 1 1 32 ASN QB  . 278 . HB+  1 1 
       213 1 1 1 1 32 ASN H   . 278 . HN   1 1 
       213 1 2 1 1 83 THR H   . 329 . HN   1 1 
       214 1 1 1 1 32 ASN QB  . 278 . HB+  1 1 
       214 1 2 1 1 33 LEU H   . 279 . HN   1 1 
       215 1 1 1 1 32 ASN QB  . 278 . HB+  1 1 
       215 1 2 1 1 83 THR H   . 329 . HN   1 1 
       216 1 1 1 1 32 ASN HA  . 278 . HA   1 1 
       216 1 2 1 1 32 ASN QD  . 278 . HD2+ 1 1 
       217 1 1 1 1 32 ASN QB  . 278 . HB+  1 1 
       217 1 2 1 1 32 ASN QD  . 278 . HD2+ 1 1 
       218 1 1 1 1 33 LEU HA  . 279 . HA   1 1 
       218 1 2 1 1 34 ALA H   . 280 . HN   1 1 
       219 1 1 1 1 33 LEU HA  . 279 . HA   1 1 
       219 1 2 1 1 81 ALA MB  . 327 . HB+  1 1 
       220 1 1 1 1 33 LEU HB3 . 279 . HB1  1 1 
       220 1 2 1 1 33 LEU QD  . 279 . HD++ 1 1 
       221 1 1 1 1 33 LEU QD  . 279 . HD++ 1 1 
       221 1 2 1 1 34 ALA H   . 280 . HN   1 1 
       222 1 1 1 1 33 LEU QD  . 279 . HD++ 1 1 
       222 1 2 1 1 82 ALA MB  . 328 . HB+  1 1 
       223 1 1 1 1 33 LEU QD  . 279 . HD++ 1 1 
       223 1 2 1 1 80 PRO QB  . 326 . HB+  1 1 
       224 1 1 1 1 33 LEU QD  . 279 . HD++ 1 1 
       224 1 2 1 1 82 ALA HA  . 328 . HA   1 1 
       225 1 1 1 1 34 ALA HA  . 280 . HA   1 1 
       225 1 2 1 1 35 LEU QD  . 281 . HD++ 1 1 
       226 1 1 1 1 34 ALA HA  . 280 . HA   1 1 
       226 1 2 1 1 55 THR HA  . 301 . HA   1 1 
       227 1 1 1 1 34 ALA H   . 280 . HN   1 1 
       227 1 2 1 1 34 ALA MB  . 280 . HB+  1 1 
       228 1 1 1 1 34 ALA H   . 280 . HN   1 1 
       228 1 2 1 1 81 ALA H   . 327 . HN   1 1 
       229 1 1 1 1 34 ALA H   . 280 . HN   1 1 
       229 1 2 1 1 81 ALA MB  . 327 . HB+  1 1 
       230 1 1 1 1 34 ALA H   . 280 . HN   1 1 
       230 1 2 1 1 82 ALA HA  . 328 . HA   1 1 
       231 1 1 1 1 34 ALA H   . 280 . HN   1 1 
       231 1 2 1 1 82 ALA MB  . 328 . HB+  1 1 
       232 1 1 1 1 34 ALA H   . 280 . HN   1 1 
       232 1 2 1 1 35 LEU MD1 . 281 . HD1+ 1 1 
       233 1 1 1 1 34 ALA MB  . 280 . HB+  1 1 
       233 1 2 1 1 81 ALA H   . 327 . HN   1 1 
       234 1 1 1 1 35 LEU H   . 281 . HN   1 1 
       234 1 2 1 1 55 THR HA  . 301 . HA   1 1 
       235 1 1 1 1 35 LEU QD  . 281 . HD++ 1 1 
       235 1 2 1 1 36 ASN H   . 282 . HN   1 1 
       236 1 1 1 1 35 LEU QD  . 281 . HD++ 1 1 
       236 1 2 1 1 80 PRO QB  . 326 . HB+  1 1 
       237 1 1 1 1 35 LEU QD  . 281 . HD++ 1 1 
       237 1 2 1 1 39 GLN H   . 285 . HN   1 1 
       238 1 1 1 1 35 LEU QD  . 281 . HD++ 1 1 
       238 1 2 1 1 55 THR HA  . 301 . HA   1 1 
       239 1 1 1 1 35 LEU QD  . 281 . HD++ 1 1 
       239 1 2 1 1 41 ILE H   . 287 . HN   1 1 
       240 1 1 1 1 36 ASN H   . 282 . HN   1 1 
       240 1 2 1 1 36 ASN QD  . 282 . HD2+ 1 1 
       241 1 1 1 1 36 ASN H   . 282 . HN   1 1 
       241 1 2 1 1 80 PRO QB  . 326 . HB+  1 1 
       242 1 1 1 1 36 ASN HB3 . 282 . HB1  1 1 
       242 1 2 1 1 37 GLY H   . 283 . HN   1 1 
       243 1 1 1 1 36 ASN HB2 . 282 . HB2  1 1 
       243 1 2 1 1 39 GLN QE  . 285 . HE2+ 1 1 
       244 1 1 1 1 36 ASN QD  . 282 . HD2+ 1 1 
       244 1 2 1 1 81 ALA H   . 327 . HN   1 1 
       245 1 1 1 1 36 ASN HA  . 282 . HA   1 1 
       245 1 2 1 1 36 ASN QD  . 282 . HD2+ 1 1 
       246 1 1 1 1 36 ASN HB2 . 282 . HB2  1 1 
       246 1 2 1 1 36 ASN QD  . 282 . HD2+ 1 1 
       247 1 1 1 1 36 ASN QD  . 282 . HD2+ 1 1 
       247 1 2 1 1 80 PRO QG  . 326 . HG+  1 1 
       248 1 1 1 1 36 ASN QD  . 282 . HD2+ 1 1 
       248 1 2 1 1 39 GLN QE  . 285 . HE2+ 1 1 
       249 1 1 1 1 37 GLY H   . 283 . HN   1 1 
       249 1 2 1 1 38 SER H   . 284 . HN   1 1 
       250 1 1 1 1 38 SER HA  . 284 . HA   1 1 
       250 1 2 1 1 39 GLN H   . 285 . HN   1 1 
       251 1 1 1 1 38 SER H   . 284 . HN   1 1 
       251 1 2 1 1 39 GLN H   . 285 . HN   1 1 
       252 1 1 1 1 38 SER H   . 284 . HN   1 1 
       252 1 2 1 1 39 GLN QG  . 285 . HG+  1 1 
       253 1 1 1 1 38 SER H   . 284 . HN   1 1 
       253 1 2 1 1 38 SER QB  . 284 . HB+  1 1 
       254 1 1 1 1 39 GLN HA  . 285 . HA   1 1 
       254 1 2 1 1 39 GLN QG  . 285 . HG+  1 1 
       255 1 1 1 1 39 GLN H   . 285 . HN   1 1 
       255 1 2 1 1 39 GLN HB2 . 285 . HB2  1 1 
       256 1 1 1 1 39 GLN H   . 285 . HN   1 1 
       256 1 2 1 1 39 GLN QG  . 285 . HG+  1 1 
       257 1 1 1 1 39 GLN H   . 285 . HN   1 1 
       257 1 2 1 1 71 VAL MG1 . 317 . HG1+ 1 1 
       258 1 1 1 1 39 GLN QE  . 285 . HE2+ 1 1 
       258 1 2 1 1 39 GLN QG  . 285 . HG+  1 1 
       259 1 1 1 1 39 GLN QE  . 285 . HE2+ 1 1 
       259 1 2 1 1 80 PRO QG  . 326 . HG+  1 1 
       260 1 1 1 1 39 GLN QE  . 285 . HE2+ 1 1 
       260 1 2 1 1 76 SER H   . 322 . HN   1 1 
       261 1 1 1 1 40 THR H   . 286 . HN   1 1 
       261 1 2 1 1 74 ASN QD  . 320 . HD2+ 1 1 
       262 1 1 1 1 40 THR H   . 286 . HN   1 1 
       262 1 2 1 1 71 VAL MG2 . 317 . HG2+ 1 1 
       263 1 1 1 1 40 THR MG  . 286 . HG2+ 1 1 
       263 1 2 1 1 74 ASN H   . 320 . HN   1 1 
       264 1 1 1 1 40 THR MG  . 286 . HG2+ 1 1 
       264 1 2 1 1 74 ASN QD  . 320 . HD2+ 1 1 
       265 1 1 1 1 41 ILE HA  . 287 . HA   1 1 
       265 1 2 1 1 41 ILE MD  . 287 . HD1+ 1 1 
       266 1 1 1 1 41 ILE HA  . 287 . HA   1 1 
       266 1 2 1 1 41 ILE MG  . 287 . HG2+ 1 1 
       267 1 1 1 1 41 ILE HA  . 287 . HA   1 1 
       267 1 2 1 1 71 VAL HA  . 317 . HA   1 1 
       268 1 1 1 1 41 ILE HB  . 287 . HB   1 1 
       268 1 2 1 1 43 ALA H   . 289 . HN   1 1 
       269 1 1 1 1 41 ILE HB  . 287 . HB   1 1 
       269 1 2 1 1 41 ILE MD  . 287 . HD1+ 1 1 
       270 1 1 1 1 41 ILE HB  . 287 . HB   1 1 
       270 1 2 1 1 56 ARG HE  . 302 . HE   1 1 
       271 1 1 1 1 41 ILE H   . 287 . HN   1 1 
       271 1 2 1 1 41 ILE HB  . 287 . HB   1 1 
       272 1 1 1 1 41 ILE H   . 287 . HN   1 1 
       272 1 2 1 1 41 ILE QG  . 287 . HG1+ 1 1 
       273 1 1 1 1 41 ILE H   . 287 . HN   1 1 
       273 1 2 1 1 41 ILE MG  . 287 . HG2+ 1 1 
       274 1 1 1 1 41 ILE MD  . 287 . HD1+ 1 1 
       274 1 2 1 1 43 ALA H   . 289 . HN   1 1 
       275 1 1 1 1 41 ILE MD  . 287 . HD1+ 1 1 
       275 1 2 1 1 56 ARG HE  . 302 . HE   1 1 
       276 1 1 1 1 41 ILE MD  . 287 . HD1+ 1 1 
       276 1 2 1 1 69 VAL QG  . 315 . HG++ 1 1 
       277 1 1 1 1 41 ILE MD  . 287 . HD1+ 1 1 
       277 1 2 1 1 71 VAL HA  . 317 . HA   1 1 
       278 1 1 1 1 41 ILE MG  . 287 . HG2+ 1 1 
       278 1 2 1 1 43 ALA H   . 289 . HN   1 1 
       279 1 1 1 1 41 ILE MG  . 287 . HG2+ 1 1 
       279 1 2 1 1 51 GLY H   . 297 . HN   1 1 
       280 1 1 1 1 41 ILE MD  . 287 . HD1+ 1 1 
       280 1 2 1 1 41 ILE MG  . 287 . HG2+ 1 1 
       281 1 1 1 1 41 ILE QG  . 287 . HG1+ 1 1 
       281 1 2 1 1 41 ILE MG  . 287 . HG2+ 1 1 
       282 1 1 1 1 41 ILE MG  . 287 . HG2+ 1 1 
       282 1 2 1 1 42 GLN H   . 288 . HN   1 1 
       283 1 1 1 1 41 ILE MG  . 287 . HG2+ 1 1 
       283 1 2 1 1 56 ARG HE  . 302 . HE   1 1 
       284 1 1 1 1 42 GLN H   . 288 . HN   1 1 
       284 1 2 1 1 43 ALA H   . 289 . HN   1 1 
       285 1 1 1 1 42 GLN H   . 288 . HN   1 1 
       285 1 2 1 1 42 GLN QG  . 288 . HG+  1 1 
       286 1 1 1 1 42 GLN H   . 288 . HN   1 1 
       286 1 2 1 1 71 VAL HA  . 317 . HA   1 1 
       287 1 1 1 1 42 GLN QG  . 288 . HG+  1 1 
       287 1 2 1 1 43 ALA H   . 289 . HN   1 1 
       288 1 1 1 1 42 GLN QE  . 288 . HE2+ 1 1 
       288 1 2 1 1 72 MET ME  . 318 . HE+  1 1 
       289 1 1 1 1 42 GLN QE  . 288 . HE2+ 1 1 
       289 1 2 1 1 42 GLN QG  . 288 . HG+  1 1 
       290 1 1 1 1 43 ALA H   . 289 . HN   1 1 
       290 1 2 1 1 43 ALA MB  . 289 . HB+  1 1 
       291 1 1 1 1 43 ALA H   . 289 . HN   1 1 
       291 1 2 1 1 44 SER H   . 290 . HN   1 1 
       292 1 1 1 1 43 ALA H   . 289 . HN   1 1 
       292 1 2 1 1 44 SER QB  . 290 . HB+  1 1 
       293 1 1 1 1 43 ALA H   . 289 . HN   1 1 
       293 1 2 1 1 70 THR HB  . 316 . HB   1 1 
       294 1 1 1 1 43 ALA H   . 289 . HN   1 1 
       294 1 2 1 1 70 THR H   . 316 . HN   1 1 
       295 1 1 1 1 43 ALA H   . 289 . HN   1 1 
       295 1 2 1 1 70 THR MG  . 316 . HG2+ 1 1 
       296 1 1 1 1 43 ALA H   . 289 . HN   1 1 
       296 1 2 1 1 69 VAL QG  . 315 . HG++ 1 1 
       297 1 1 1 1 43 ALA H   . 289 . HN   1 1 
       297 1 2 1 1 71 VAL HA  . 317 . HA   1 1 
       298 1 1 1 1 43 ALA MB  . 289 . HB+  1 1 
       298 1 2 1 1 70 THR HB  . 316 . HB   1 1 
       299 1 1 1 1 43 ALA MB  . 289 . HB+  1 1 
       299 1 2 1 1 70 THR HG1 . 316 . HG1  1 1 
       300 1 1 1 1 43 ALA MB  . 289 . HB+  1 1 
       300 1 2 1 1 45 TRP HH2 . 291 . HH2  1 1 
       301 1 1 1 1 44 SER HA  . 290 . HA   1 1 
       301 1 2 1 1 44 SER QB  . 290 . HB+  1 1 
       302 1 1 1 1 44 SER HA  . 290 . HA   1 1 
       302 1 2 1 1 69 VAL HA  . 315 . HA   1 1 
       303 1 1 1 1 44 SER HA  . 290 . HA   1 1 
       303 1 2 1 1 69 VAL QG  . 315 . HG++ 1 1 
       304 1 1 1 1 44 SER QB  . 290 . HB+  1 1 
       304 1 2 1 1 49 VAL QG  . 295 . HG++ 1 1 
       305 1 1 1 1 45 TRP HA  . 291 . HA   1 1 
       305 1 2 1 1 46 ASN H   . 292 . HN   1 1 
       306 1 1 1 1 45 TRP HA  . 291 . HA   1 1 
       306 1 2 1 1 45 TRP HB2 . 291 . HB2  1 1 
       307 1 1 1 1 45 TRP H   . 291 . HN   1 1 
       307 1 2 1 1 47 ALA H   . 293 . HN   1 1 
       308 1 1 1 1 45 TRP H   . 291 . HN   1 1 
       308 1 2 1 1 68 GLY H   . 314 . HN   1 1 
       309 1 1 1 1 45 TRP HB2 . 291 . HB2  1 1 
       309 1 2 1 1 46 ASN H   . 292 . HN   1 1 
       310 1 1 1 1 45 TRP HE1 . 291 . HE1  1 1 
       310 1 2 1 1 67 PHE HA  . 313 . HA   1 1 
       311 1 1 1 1 45 TRP HE1 . 291 . HE1  1 1 
       311 1 2 1 1 68 GLY H   . 314 . HN   1 1 
       312 1 1 1 1 45 TRP HE1 . 291 . HE1  1 1 
       312 1 2 1 1 68 GLY HA2 . 314 . HA1  1 1 
       313 1 1 1 1 45 TRP HH2 . 291 . HH2  1 1 
       313 1 2 1 1 68 GLY HA2 . 314 . HA1  1 1 
       314 1 1 1 1 45 TRP HH2 . 291 . HH2  1 1 
       314 1 2 1 1 70 THR HG1 . 316 . HG1  1 1 
       315 1 1 1 1 45 TRP HH2 . 291 . HH2  1 1 
       315 1 2 1 1 69 VAL H   . 315 . HN   1 1 
       316 1 1 1 1 45 TRP HZ2 . 291 . HZ2  1 1 
       316 1 2 1 1 68 GLY HA2 . 314 . HA1  1 1 
       317 1 1 1 1 45 TRP HZ2 . 291 . HZ2  1 1 
       317 1 2 1 1 69 VAL H   . 315 . HN   1 1 
       318 1 1 1 1 46 ASN HA  . 292 . HA   1 1 
       318 1 2 1 1 61 ASN QD  . 307 . HD2+ 1 1 
       319 1 1 1 1 46 ASN H   . 292 . HN   1 1 
       319 1 2 1 1 61 ASN QD  . 307 . HD2+ 1 1 
       320 1 1 1 1 46 ASN QD  . 292 . HD2+ 1 1 
       320 1 2 1 1 67 PHE HA  . 313 . HA   1 1 
       321 1 1 1 1 47 ALA HA  . 293 . HA   1 1 
       321 1 2 1 1 61 ASN H   . 307 . HN   1 1 
       322 1 1 1 1 47 ALA H   . 293 . HN   1 1 
       322 1 2 1 1 47 ALA MB  . 293 . HB+  1 1 
       323 1 1 1 1 47 ALA H   . 293 . HN   1 1 
       323 1 2 1 1 67 PHE HB2 . 313 . HB2  1 1 
       324 1 1 1 1 47 ALA H   . 293 . HN   1 1 
       324 1 2 1 1 49 VAL QG  . 295 . HG++ 1 1 
       325 1 1 1 1 47 ALA MB  . 293 . HB+  1 1 
       325 1 2 1 1 67 PHE HA  . 313 . HA   1 1 
       326 1 1 1 1 47 ALA MB  . 293 . HB+  1 1 
       326 1 2 1 1 67 PHE HB3 . 313 . HB1  1 1 
       327 1 1 1 1 47 ALA MB  . 293 . HB+  1 1 
       327 1 2 1 1 67 PHE QD  . 313 . HD+  1 1 
       328 1 1 1 1 47 ALA MB  . 293 . HB+  1 1 
       328 1 2 1 1 68 GLY H   . 314 . HN   1 1 
       329 1 1 1 1 47 ALA MB  . 293 . HB+  1 1 
       329 1 2 1 1 48 ASN HB2 . 294 . HB2  1 1 
       330 1 1 1 1 47 ALA MB  . 293 . HB+  1 1 
       330 1 2 1 1 61 ASN H   . 307 . HN   1 1 
       331 1 1 1 1 47 ALA MB  . 293 . HB+  1 1 
       331 1 2 1 1 58 VAL MG1 . 304 . HG1+ 1 1 
       332 1 1 1 1 48 ASN HA  . 294 . HA   1 1 
       332 1 2 1 1 58 VAL MG1 . 304 . HG1+ 1 1 
       333 1 1 1 1 48 ASN H   . 294 . HN   1 1 
       333 1 2 1 1 48 ASN HB2 . 294 . HB2  1 1 
       334 1 1 1 1 48 ASN H   . 294 . HN   1 1 
       334 1 2 1 1 58 VAL MG1 . 304 . HG1+ 1 1 
       335 1 1 1 1 49 VAL HA  . 295 . HA   1 1 
       335 1 2 1 1 58 VAL HA  . 304 . HA   1 1 
       336 1 1 1 1 49 VAL HA  . 295 . HA   1 1 
       336 1 2 1 1 58 VAL MG1 . 304 . HG1+ 1 1 
       337 1 1 1 1 49 VAL HA  . 295 . HA   1 1 
       337 1 2 1 1 58 VAL MG2 . 304 . HG2+ 1 1 
       338 1 1 1 1 49 VAL QG  . 295 . HG++ 1 1 
       338 1 2 1 1 56 ARG QD  . 302 . HD+  1 1 
       339 1 1 1 1 49 VAL QG  . 295 . HG++ 1 1 
       339 1 2 1 1 58 VAL MG1 . 304 . HG1+ 1 1 
       340 1 1 1 1 50 THR MG  . 296 . HG2+ 1 1 
       340 1 2 1 1 51 GLY H   . 297 . HN   1 1 
       341 1 1 1 1 51 GLY H   . 297 . HN   1 1 
       341 1 2 1 1 51 GLY QA  . 297 . HA+  1 1 
       342 1 1 1 1 52 SER H   . 298 . HN   1 1 
       342 1 2 1 1 53 GLY H   . 299 . HN   1 1 
       343 1 1 1 1 52 SER H   . 298 . HN   1 1 
       343 1 2 1 1 56 ARG HA  . 302 . HA   1 1 
       344 1 1 1 1 52 SER H   . 298 . HN   1 1 
       344 1 2 1 1 56 ARG QD  . 302 . HD+  1 1 
       345 1 1 1 1 52 SER H   . 298 . HN   1 1 
       345 1 2 1 1 52 SER HA  . 298 . HA   1 1 
       346 1 1 1 1 53 GLY H   . 299 . HN   1 1 
       346 1 2 1 1 53 GLY QA  . 299 . HA+  1 1 
       347 1 1 1 1 55 THR HA  . 301 . HA   1 1 
       347 1 2 1 1 56 ARG H   . 302 . HN   1 1 
       348 1 1 1 1 55 THR HB  . 301 . HB   1 1 
       348 1 2 1 1 56 ARG H   . 302 . HN   1 1 
       349 1 1 1 1 55 THR H   . 301 . HN   1 1 
       349 1 2 1 1 55 THR HA  . 301 . HA   1 1 
       350 1 1 1 1 56 ARG HA  . 302 . HA   1 1 
       350 1 2 1 1 57 THR H   . 303 . HN   1 1 
       351 1 1 1 1 56 ARG H   . 302 . HN   1 1 
       351 1 2 1 1 56 ARG QD  . 302 . HD+  1 1 
       352 1 1 1 1 56 ARG HB3 . 302 . HB1  1 1 
       352 1 2 1 1 58 VAL MG2 . 304 . HG2+ 1 1 
       353 1 1 1 1 56 ARG HB3 . 302 . HB1  1 1 
       353 1 2 1 1 57 THR H   . 303 . HN   1 1 
       354 1 1 1 1 56 ARG HB3 . 302 . HB1  1 1 
       354 1 2 1 1 56 ARG QD  . 302 . HD+  1 1 
       355 1 1 1 1 56 ARG QD  . 302 . HD+  1 1 
       355 1 2 1 1 57 THR H   . 303 . HN   1 1 
       356 1 1 1 1 56 ARG QD  . 302 . HD+  1 1 
       356 1 2 1 1 56 ARG HE  . 302 . HE   1 1 
       357 1 1 1 1 57 THR HA  . 303 . HA   1 1 
       357 1 2 1 1 58 VAL H   . 304 . HN   1 1 
       358 1 1 1 1 57 THR HA  . 303 . HA   1 1 
       358 1 2 1 1 58 VAL MG2 . 304 . HG2+ 1 1 
       359 1 1 1 1 57 THR HB  . 303 . HB   1 1 
       359 1 2 1 1 58 VAL H   . 304 . HN   1 1 
       360 1 1 1 1 57 THR H   . 303 . HN   1 1 
       360 1 2 1 1 57 THR HB  . 303 . HB   1 1 
       361 1 1 1 1 57 THR H   . 303 . HN   1 1 
       361 1 2 1 1 57 THR MG  . 303 . HG2+ 1 1 
       362 1 1 1 1 57 THR H   . 303 . HN   1 1 
       362 1 2 1 1 58 VAL MG2 . 304 . HG2+ 1 1 
       363 1 1 1 1 57 THR MG  . 303 . HG2+ 1 1 
       363 1 2 1 1 58 VAL HA  . 304 . HA   1 1 
       364 1 1 1 1 57 THR MG  . 303 . HG2+ 1 1 
       364 1 2 1 1 58 VAL H   . 304 . HN   1 1 
       365 1 1 1 1 58 VAL HA  . 304 . HA   1 1 
       365 1 2 1 1 58 VAL MG1 . 304 . HG1+ 1 1 
       366 1 1 1 1 58 VAL HA  . 304 . HA   1 1 
       366 1 2 1 1 58 VAL MG2 . 304 . HG2+ 1 1 
       367 1 1 1 1 58 VAL H   . 304 . HN   1 1 
       367 1 2 1 1 58 VAL HB  . 304 . HB   1 1 
       368 1 1 1 1 58 VAL H   . 304 . HN   1 1 
       368 1 2 1 1 58 VAL MG1 . 304 . HG1+ 1 1 
       369 1 1 1 1 58 VAL H   . 304 . HN   1 1 
       369 1 2 1 1 58 VAL MG2 . 304 . HG2+ 1 1 
       370 1 1 1 1 58 VAL MG1 . 304 . HG1+ 1 1 
       370 1 2 1 1 67 PHE HB2 . 313 . HB2  1 1 
       371 1 1 1 1 58 VAL MG1 . 304 . HG1+ 1 1 
       371 1 2 1 1 67 PHE QD  . 313 . HD+  1 1 
       372 1 1 1 1 58 VAL MG2 . 304 . HG2+ 1 1 
       372 1 2 1 1 67 PHE QD  . 313 . HD+  1 1 
       373 1 1 1 1 58 VAL MG1 . 304 . HG1+ 1 1 
       373 1 2 1 1 67 PHE QE  . 313 . HE+  1 1 
       374 1 1 1 1 58 VAL MG2 . 304 . HG2+ 1 1 
       374 1 2 1 1 67 PHE QE  . 313 . HE+  1 1 
       375 1 1 1 1 58 VAL MG1 . 304 . HG1+ 1 1 
       375 1 2 1 1 59 THR HA  . 305 . HA   1 1 
       376 1 1 1 1 59 THR HB  . 305 . HB   1 1 
       376 1 2 1 1 60 PRO QD  . 306 . HD+  1 1 
       377 1 1 1 1 60 PRO HA  . 306 . HA   1 1 
       377 1 2 1 1 62 GLY H   . 308 . HN   1 1 
       378 1 1 1 1 60 PRO HB2 . 306 . HB2  1 1 
       378 1 2 1 1 61 ASN H   . 307 . HN   1 1 
       379 1 1 1 1 61 ASN H   . 307 . HN   1 1 
       379 1 2 1 1 62 GLY H   . 308 . HN   1 1 
       380 1 1 1 1 61 ASN H   . 307 . HN   1 1 
       380 1 2 1 1 63 SER H   . 309 . HN   1 1 
       381 1 1 1 1 61 ASN QB  . 307 . HB+  1 1 
       381 1 2 1 1 61 ASN QD  . 307 . HD2+ 1 1 
       382 1 1 1 1 62 GLY H   . 308 . HN   1 1 
       382 1 2 1 1 63 SER H   . 309 . HN   1 1 
       383 1 1 1 1 65 ASN HA  . 311 . HA   1 1 
       383 1 2 1 1 65 ASN QD  . 311 . HD2+ 1 1 
       384 1 1 1 1 65 ASN HA  . 311 . HA   1 1 
       384 1 2 1 1 66 THR H   . 312 . HN   1 1 
       385 1 1 1 1 65 ASN HB2 . 311 . HB2  1 1 
       385 1 2 1 1 66 THR H   . 312 . HN   1 1 
       386 1 1 1 1 65 ASN HB2 . 311 . HB2  1 1 
       386 1 2 1 1 65 ASN QD  . 311 . HD2+ 1 1 
       387 1 1 1 1 66 THR HA  . 312 . HA   1 1 
       387 1 2 1 1 67 PHE H   . 313 . HN   1 1 
       388 1 1 1 1 66 THR HA  . 312 . HA   1 1 
       388 1 2 1 1 67 PHE QD  . 313 . HD+  1 1 
       389 1 1 1 1 66 THR HA  . 312 . HA   1 1 
       389 1 2 1 1 66 THR MG  . 312 . HG2+ 1 1 
       390 1 1 1 1 66 THR H   . 312 . HN   1 1 
       390 1 2 1 1 67 PHE H   . 313 . HN   1 1 
       391 1 1 1 1 66 THR H   . 312 . HN   1 1 
       391 1 2 1 1 66 THR MG  . 312 . HG2+ 1 1 
       392 1 1 1 1 67 PHE HA  . 313 . HA   1 1 
       392 1 2 1 1 67 PHE HB3 . 313 . HB1  1 1 
       393 1 1 1 1 67 PHE HA  . 313 . HA   1 1 
       393 1 2 1 1 68 GLY H   . 314 . HN   1 1 
       394 1 1 1 1 67 PHE HB2 . 313 . HB2  1 1 
       394 1 2 1 1 68 GLY H   . 314 . HN   1 1 
       395 1 1 1 1 68 GLY H   . 314 . HN   1 1 
       395 1 2 1 1 69 VAL H   . 315 . HN   1 1 
       396 1 1 1 1 68 GLY HA3 . 314 . HA2  1 1 
       396 1 2 1 1 69 VAL H   . 315 . HN   1 1 
       397 1 1 1 1 69 VAL QG  . 315 . HG++ 1 1 
       397 1 2 1 1 71 VAL H   . 317 . HN   1 1 
       398 1 1 1 1 70 THR HA  . 316 . HA   1 1 
       398 1 2 1 1 71 VAL H   . 317 . HN   1 1 
       399 1 1 1 1 70 THR HA  . 316 . HA   1 1 
       399 1 2 1 1 70 THR HG1 . 316 . HG1  1 1 
       400 1 1 1 1 70 THR HG1 . 316 . HG1  1 1 
       400 1 2 1 1 70 THR MG  . 316 . HG2+ 1 1 
       401 1 1 1 1 71 VAL H   . 317 . HN   1 1 
       401 1 2 1 1 72 MET H   . 318 . HN   1 1 
       402 1 1 1 1 71 VAL MG1 . 317 . HG1+ 1 1 
       402 1 2 1 1 73 LYS H   . 319 . HN   1 1 
       403 1 1 1 1 71 VAL MG1 . 317 . HG1+ 1 1 
       403 1 2 1 1 72 MET HA  . 318 . HA   1 1 
       404 1 1 1 1 71 VAL MG1 . 317 . HG1+ 1 1 
       404 1 2 1 1 72 MET H   . 318 . HN   1 1 
       405 1 1 1 1 72 MET HA  . 318 . HA   1 1 
       405 1 2 1 1 73 LYS H   . 319 . HN   1 1 
       406 1 1 1 1 72 MET H   . 318 . HN   1 1 
       406 1 2 1 1 73 LYS H   . 319 . HN   1 1 
       407 1 1 1 1 72 MET QB  . 318 . HB+  1 1 
       407 1 2 1 1 73 LYS H   . 319 . HN   1 1 
       408 1 1 1 1 72 MET QB  . 318 . HB+  1 1 
       408 1 2 1 1 74 ASN QD  . 320 . HD2+ 1 1 
       409 1 1 1 1 72 MET ME  . 318 . HE+  1 1 
       409 1 2 1 1 73 LYS H   . 319 . HN   1 1 
       410 1 1 1 1 72 MET ME  . 318 . HE+  1 1 
       410 1 2 1 1 74 ASN QD  . 320 . HD2+ 1 1 
       411 1 1 1 1 72 MET QG  . 318 . HG+  1 1 
       411 1 2 1 1 73 LYS H   . 319 . HN   1 1 
       412 1 1 1 1 72 MET QG  . 318 . HG+  1 1 
       412 1 2 1 1 74 ASN H   . 320 . HN   1 1 
       413 1 1 1 1 72 MET QG  . 318 . HG+  1 1 
       413 1 2 1 1 74 ASN QD  . 320 . HD2+ 1 1 
       414 1 1 1 1 73 LYS H   . 319 . HN   1 1 
       414 1 2 1 1 74 ASN H   . 320 . HN   1 1 
       415 1 1 1 1 74 ASN HA  . 320 . HA   1 1 
       415 1 2 1 1 75 GLY H   . 321 . HN   1 1 
       416 1 1 1 1 74 ASN HA  . 320 . HA   1 1 
       416 1 2 1 1 76 SER H   . 322 . HN   1 1 
       417 1 1 1 1 74 ASN H   . 320 . HN   1 1 
       417 1 2 1 1 75 GLY H   . 321 . HN   1 1 
       418 1 1 1 1 74 ASN H   . 320 . HN   1 1 
       418 1 2 1 1 74 ASN HA  . 320 . HA   1 1 
       419 1 1 1 1 74 ASN H   . 320 . HN   1 1 
       419 1 2 1 1 74 ASN QD  . 320 . HD2+ 1 1 
       420 1 1 1 1 74 ASN HB3 . 320 . HB1  1 1 
       420 1 2 1 1 74 ASN QD  . 320 . HD2+ 1 1 
       421 1 1 1 1 75 GLY H   . 321 . HN   1 1 
       421 1 2 1 1 75 GLY QA  . 321 . HA+  1 1 
       422 1 1 1 1 78 THR H   . 324 . HN   1 1 
       422 1 2 1 1 79 THR H   . 325 . HN   1 1 
       423 1 1 1 1 81 ALA MB  . 327 . HB+  1 1 
       423 1 2 1 1 82 ALA HA  . 328 . HA   1 1 
       424 1 1 1 1 82 ALA HA  . 328 . HA   1 1 
       424 1 2 1 1 83 THR H   . 329 . HN   1 1 
       425 1 1 1 1 82 ALA HA  . 328 . HA   1 1 
       425 1 2 1 1 83 THR MG  . 329 . HG2+ 1 1 
       426 1 1 1 1 82 ALA MB  . 328 . HB+  1 1 
       426 1 2 1 1 83 THR HA  . 329 . HA   1 1 
       427 1 1 1 1 82 ALA MB  . 328 . HB+  1 1 
       427 1 2 1 1 83 THR H   . 329 . HN   1 1 
       428 1 1 1 1 83 THR HA  . 329 . HA   1 1 
       428 1 2 1 1 84 CYS H   . 330 . HN   1 1 
       429 1 1 1 1 83 THR HB  . 329 . HB   1 1 
       429 1 2 1 1 84 CYS H   . 330 . HN   1 1 
       430 1 1 1 1 83 THR H   . 329 . HN   1 1 
       430 1 2 1 1 84 CYS H   . 330 . HN   1 1 
       431 1 1 1 1 83 THR H   . 329 . HN   1 1 
       431 1 2 1 1 83 THR HA  . 329 . HA   1 1 
       432 1 1 1 1 83 THR H   . 329 . HN   1 1 
       432 1 2 1 1 83 THR HB  . 329 . HB   1 1 
       433 1 1 1 1 83 THR H   . 329 . HN   1 1 
       433 1 2 1 1 83 THR MG  . 329 . HG2+ 1 1 
       434 1 1 1 1 84 CYS HA  . 330 . HA   1 1 
       434 1 2 1 1 85 ALA H   . 331 . HN   1 1 
       435 1 1 1 1 84 CYS HA  . 330 . HA   1 1 
       435 1 2 1 1 85 ALA MB  . 331 . HB+  1 1 
       436 1 1 1 1 84 CYS H   . 330 . HN   1 1 
       436 1 2 1 1 84 CYS HB2 . 330 . HB2  1 1 
       437 1 1 1 1 84 CYS H   . 330 . HN   1 1 
       437 1 2 1 1 84 CYS HB3 . 330 . HB1  1 1 
       438 1 1 1 1 84 CYS HB2 . 330 . HB2  1 1 
       438 1 2 1 1 85 ALA H   . 331 . HN   1 1 
       439 1 1 1 1 85 ALA H   . 331 . HN   1 1 
       439 1 2 1 1 85 ALA MB  . 331 . HB+  1 1 
       440 1 1 1 1 86 GLY QA  . 332 . HA+  1 1 
       440 1 2 1 1 87 SER H   . 333 . HN   1 1 
       441 1 1 1 1 87 SER H   . 333 . HN   1 1 
       441 1 2 1 1 87 SER QB  . 333 . HB+  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 . . . . .  2.5 1.9  2.5 1 1 
         2 1 . . . . . 5.04 1.9 5.04 1 1 
         3 1 . . . . .  2.5 1.9  2.5 1 1 
         4 1 . . . . .  5.5 1.9  5.5 1 1 
         5 1 . . . . .  3.0 1.9  3.0 1 1 
         6 1 . . . . .  5.5 1.9  5.5 1 1 
         7 1 . . . . .  5.5 1.9  5.5 1 1 
         8 1 . . . . . 3.88 1.9 3.88 1 1 
         9 1 . . . . . 5.04 1.9 5.04 1 1 
        10 1 . . . . .  5.5 1.9  5.5 1 1 
        11 1 . . . . . 4.62 1.9 4.62 1 1 
        12 1 . . . . .  2.5 1.9  2.5 1 1 
        13 1 . . . . . 4.23 1.9 4.23 1 1 
        14 1 . . . . .  3.0 1.9  3.0 1 1 
        15 1 . . . . . 2.73 1.9 2.73 1 1 
        16 1 . . . . . 3.55 1.9 3.55 1 1 
        17 1 . . . . . 4.23 1.9 4.23 1 1 
        18 1 . . . . . 4.23 1.9 4.23 1 1 
        19 1 . . . . . 4.62 1.9 4.62 1 1 
        20 1 . . . . . 3.26 1.9 3.26 1 1 
        21 1 . . . . . 4.23 1.9 4.23 1 1 
        22 1 . . . . . 5.04 1.9 5.04 1 1 
        23 1 . . . . . 3.26 1.9 3.26 1 1 
        24 1 . . . . .  2.5 1.9  2.5 1 1 
        25 1 . . . . .  2.5 1.9  2.5 1 1 
        26 1 . . . . . 2.73 1.9 2.73 1 1 
        27 1 . . . . . 3.55 1.9 3.55 1 1 
        28 1 . . . . . 5.04 1.9 5.04 1 1 
        29 1 . . . . . 3.88 1.9 3.88 1 1 
        30 1 . . . . . 3.26 1.9 3.26 1 1 
        31 1 . . . . . 4.62 1.9 4.62 1 1 
        32 1 . . . . .  5.5 1.9  5.5 1 1 
        33 1 . . . . .  2.5 1.9  2.5 1 1 
        34 1 . . . . .  3.0 1.9  3.0 1 1 
        35 1 . . . . . 3.88 1.9 3.88 1 1 
        36 1 . . . . . 3.26 1.9 3.26 1 1 
        37 1 . . . . .  5.5 1.9  5.5 1 1 
        38 1 . . . . . 4.23 1.9 4.23 1 1 
        39 1 . . . . .  5.5 1.9  5.5 1 1 
        40 1 . . . . . 3.26 1.9 3.26 1 1 
        41 1 . . . . .  2.5 1.9  2.5 1 1 
        42 1 . . . . . 5.04 1.9 5.04 1 1 
        43 1 . . . . .  2.5 1.9  2.5 1 1 
        44 1 . . . . . 5.04 1.9 5.04 1 1 
        45 1 . . . . . 2.73 1.9 2.73 1 1 
        46 1 . . . . . 3.55 1.9 3.55 1 1 
        47 1 . . . . . 4.62 1.9 4.62 1 1 
        48 1 . . . . . 2.73 1.9 2.73 1 1 
        49 1 . . . . . 3.55 1.9 3.55 1 1 
        50 1 . . . . . 4.23 1.9 4.23 1 1 
        51 1 . . . . . 5.04 1.9 5.04 1 1 
        52 1 . . . . .  5.5 1.9  5.5 1 1 
        53 1 . . . . .  5.5 1.9  5.5 1 1 
        54 1 . . . . . 3.26 1.9 3.26 1 1 
        55 1 . . . . .  3.0 1.9  3.0 1 1 
        56 1 . . . . .  5.5 1.9  5.5 1 1 
        57 1 . . . . . 3.55 1.9 3.55 1 1 
        58 1 . . . . . 4.23 1.9 4.23 1 1 
        59 1 . . . . . 4.62 1.9 4.62 1 1 
        60 1 . . . . . 2.73 1.9 2.73 1 1 
        61 1 . . . . . 5.04 1.9 5.04 1 1 
        62 1 . . . . . 3.88 1.9 3.88 1 1 
        63 1 . . . . . 3.88 1.9 3.88 1 1 
        64 1 . . . . .  5.5 1.9  5.5 1 1 
        65 1 . . . . . 5.04 1.9 5.04 1 1 
        66 1 . . . . . 4.62 1.9 4.62 1 1 
        67 1 . . . . . 4.23 1.9 4.23 1 1 
        68 1 . . . . .  5.5 1.9  5.5 1 1 
        69 1 . . . . . 3.88 1.9 3.88 1 1 
        70 1 . . . . .  5.5 1.9  5.5 1 1 
        71 1 . . . . .  5.5 1.9  5.5 1 1 
        72 1 . . . . .  2.5 1.9  2.5 1 1 
        73 1 . . . . . 3.55 1.9 3.55 1 1 
        74 1 . . . . . 5.04 1.9 5.04 1 1 
        75 1 . . . . . 2.73 1.9 2.73 1 1 
        76 1 . . . . . 2.73 1.9 2.73 1 1 
        77 1 . . . . . 4.23 1.9 4.23 1 1 
        78 1 . . . . . 5.04 1.9 5.04 1 1 
        79 1 . . . . .  5.5 1.9  5.5 1 1 
        80 1 . . . . . 4.62 1.9 4.62 1 1 
        81 1 . . . . . 2.73 1.9 2.73 1 1 
        82 1 . . . . . 3.55 1.9 3.55 1 1 
        83 1 . . . . . 2.73 1.9 2.73 1 1 
        84 1 . . . . . 5.04 1.9 5.04 1 1 
        85 1 . . . . .  5.5 1.9  5.5 1 1 
        86 1 . . . . . 3.55 1.9 3.55 1 1 
        87 1 . . . . . 3.26 1.9 3.26 1 1 
        88 1 . . . . . 2.73 1.9 2.73 1 1 
        89 1 . . . . . 5.04 1.9 5.04 1 1 
        90 1 . . . . . 5.04 1.9 5.04 1 1 
        91 1 . . . . .  5.5 1.9  5.5 1 1 
        92 1 . . . . . 4.62 1.9 4.62 1 1 
        93 1 . . . . .  5.5 1.9  5.5 1 1 
        94 1 . . . . .  5.5 1.9  5.5 1 1 
        95 1 . . . . .  5.5 1.9  5.5 1 1 
        96 1 . . . . .  3.0 1.9  3.0 1 1 
        97 1 . . . . .  5.5 1.9  5.5 1 1 
        98 1 . . . . . 3.88 1.9 3.88 1 1 
        99 1 . . . . .  3.0 1.9  3.0 1 1 
       100 1 . . . . . 3.88 1.9 3.88 1 1 
       101 1 . . . . . 3.26 1.9 3.26 1 1 
       102 1 . . . . . 4.23 1.9 4.23 1 1 
       103 1 . . . . .  2.5 1.9  2.5 1 1 
       104 1 . . . . . 5.04 1.9 5.04 1 1 
       105 1 . . . . . 3.26 1.9 3.26 1 1 
       106 1 . . . . . 4.23 1.9 4.23 1 1 
       107 1 . . . . . 3.88 1.9 3.88 1 1 
       108 1 . . . . .  5.5 1.9  5.5 1 1 
       109 1 . . . . . 4.23 1.9 4.23 1 1 
       110 1 . . . . . 3.26 1.9 3.26 1 1 
       111 1 . . . . .  2.5 1.9  2.5 1 1 
       112 1 . . . . . 5.04 1.9 5.04 1 1 
       113 1 . . . . . 3.88 1.9 3.88 1 1 
       114 1 . . . . . 3.88 1.9 3.88 1 1 
       115 1 . . . . . 4.62 1.9 4.62 1 1 
       116 1 . . . . .  5.5 1.9  5.5 1 1 
       117 1 . . . . . 3.26 1.9 3.26 1 1 
       118 1 . . . . . 3.26 1.9 3.26 1 1 
       119 1 . . . . .  5.5 1.9  5.5 1 1 
       120 1 . . . . . 4.62 1.9 4.62 1 1 
       121 1 . . . . . 2.73 1.9 2.73 1 1 
       122 1 . . . . . 4.23 1.9 4.23 1 1 
       123 1 . . . . .  5.5 1.9  5.5 1 1 
       124 1 . . . . .  2.5 1.9  2.5 1 1 
       125 1 . . . . . 2.73 1.9 2.73 1 1 
       126 1 . . . . . 2.73 1.9 2.73 1 1 
       127 1 . . . . .  5.5 1.9  5.5 1 1 
       128 1 . . . . .  5.5 1.9  5.5 1 1 
       129 1 . . . . . 4.62 1.9 4.62 1 1 
       130 1 . . . . .  2.5 1.9  2.5 1 1 
       131 1 . . . . . 2.73 1.9 2.73 1 1 
       132 1 . . . . . 2.73 1.9 2.73 1 1 
       133 1 . . . . .  5.5 1.9  5.5 1 1 
       134 1 . . . . . 4.23 1.9 4.23 1 1 
       135 1 . . . . . 2.73 1.9 2.73 1 1 
       136 1 . . . . . 3.88 1.9 3.88 1 1 
       137 1 . . . . . 3.88 1.9 3.88 1 1 
       138 1 . . . . .  5.5 1.9  5.5 1 1 
       139 1 . . . . .  5.5 1.9  5.5 1 1 
       140 1 . . . . . 2.73 1.9 2.73 1 1 
       141 1 . . . . . 4.62 1.9 4.62 1 1 
       142 1 . . . . . 4.23 1.9 4.23 1 1 
       143 1 . . . . . 5.04 1.9 5.04 1 1 
       144 1 . . . . . 4.23 1.9 4.23 1 1 
       145 1 . . . . . 4.23 1.9 4.23 1 1 
       146 1 . . . . .  5.5 1.9  5.5 1 1 
       147 1 . . . . . 4.23 1.9 4.23 1 1 
       148 1 . . . . . 5.04 1.9 5.04 1 1 
       149 1 . . . . . 5.04 1.9 5.04 1 1 
       150 1 . . . . . 4.62 1.9 4.62 1 1 
       151 1 . . . . . 3.88 1.9 3.88 1 1 
       152 1 . . . . . 3.55 1.9 3.55 1 1 
       153 1 . . . . . 5.04 1.9 5.04 1 1 
       154 1 . . . . . 4.62 1.9 4.62 1 1 
       155 1 . . . . . 3.88 1.9 3.88 1 1 
       156 1 . . . . .  3.0 1.9  3.0 1 1 
       157 1 . . . . . 4.62 1.9 4.62 1 1 
       158 1 . . . . .  5.5 1.9  5.5 1 1 
       159 1 . . . . . 4.62 1.9 4.62 1 1 
       160 1 . . . . .  2.5 1.9  2.5 1 1 
       161 1 . . . . . 2.73 1.9 2.73 1 1 
       162 1 . . . . .  3.0 1.9  3.0 1 1 
       163 1 . . . . . 3.88 1.9 3.88 1 1 
       164 1 . . . . . 2.73 1.9 2.73 1 1 
       165 1 . . . . . 4.62 1.9 4.62 1 1 
       166 1 . . . . . 4.23 1.9 4.23 1 1 
       167 1 . . . . . 4.62 1.9 4.62 1 1 
       168 1 . . . . . 5.04 1.9 5.04 1 1 
       169 1 . . . . . 3.88 1.9 3.88 1 1 
       170 1 . . . . . 3.55 1.9 3.55 1 1 
       171 1 . . . . . 3.26 1.9 3.26 1 1 
       172 1 . . . . . 5.04 1.9 5.04 1 1 
       173 1 . . . . . 4.23 1.9 4.23 1 1 
       174 1 . . . . . 3.26 1.9 3.26 1 1 
       175 1 . . . . . 2.73 1.9 2.73 1 1 
       176 1 . . . . . 4.62 1.9 4.62 1 1 
       177 1 . . . . . 5.04 1.9 5.04 1 1 
       178 1 . . . . . 3.88 1.9 3.88 1 1 
       179 1 . . . . .  5.5 1.9  5.5 1 1 
       180 1 . . . . . 2.73 1.9 2.73 1 1 
       181 1 . . . . .  5.5 1.9  5.5 1 1 
       182 1 . . . . . 4.23 1.9 4.23 1 1 
       183 1 . . . . .  5.5 1.9  5.5 1 1 
       184 1 . . . . .  5.5 1.9  5.5 1 1 
       185 1 . . . . . 4.23 1.9 4.23 1 1 
       186 1 . . . . .  2.5 1.9  2.5 1 1 
       187 1 . . . . . 4.62 1.9 4.62 1 1 
       188 1 . . . . .  5.5 1.9  5.5 1 1 
       189 1 . . . . .  5.5 1.9  5.5 1 1 
       190 1 . . . . .  5.5 1.9  5.5 1 1 
       191 1 . . . . .  2.5 1.9  2.5 1 1 
       192 1 . . . . .  5.5 1.9  5.5 1 1 
       193 1 . . . . . 5.04 1.9 5.04 1 1 
       194 1 . . . . . 4.62 1.9 4.62 1 1 
       195 1 . . . . . 3.55 1.9 3.55 1 1 
       196 1 . . . . . 3.88 1.9 3.88 1 1 
       197 1 . . . . .  5.5 1.9  5.5 1 1 
       198 1 . . . . .  5.5 1.9  5.5 1 1 
       199 1 . . . . . 2.73 1.9 2.73 1 1 
       200 1 . . . . . 3.26 1.9 3.26 1 1 
       201 1 . . . . . 3.55 1.9 3.55 1 1 
       202 1 . . . . .  5.5 1.9  5.5 1 1 
       203 1 . . . . . 5.04 1.9 5.04 1 1 
       204 1 . . . . . 3.26 1.9 3.26 1 1 
       205 1 . . . . . 3.88 1.9 3.88 1 1 
       206 1 . . . . . 4.62 1.9 4.62 1 1 
       207 1 . . . . .  2.5 1.9  2.5 1 1 
       208 1 . . . . . 3.26 1.9 3.26 1 1 
       209 1 . . . . . 5.04 1.9 5.04 1 1 
       210 1 . . . . . 4.23 1.9 4.23 1 1 
       211 1 . . . . . 5.04 1.9 5.04 1 1 
       212 1 . . . . .  2.5 1.9  2.5 1 1 
       213 1 . . . . . 3.55 1.9 3.55 1 1 
       214 1 . . . . . 4.62 1.9 4.62 1 1 
       215 1 . . . . . 3.88 1.9 3.88 1 1 
       216 1 . . . . . 4.23 1.9 4.23 1 1 
       217 1 . . . . . 3.26 1.9 3.26 1 1 
       218 1 . . . . .  2.5 1.9  2.5 1 1 
       219 1 . . . . . 5.04 1.9 5.04 1 1 
       220 1 . . . . . 2.73 1.9 2.73 1 1 
       221 1 . . . . . 4.23 1.9 4.23 1 1 
       222 1 . . . . . 2.73 1.9 2.73 1 1 
       223 1 . . . . . 4.23 1.9 4.23 1 1 
       224 1 . . . . .  5.5 1.9  5.5 1 1 
       225 1 . . . . . 4.62 1.9 4.62 1 1 
       226 1 . . . . . 3.26 1.9 3.26 1 1 
       227 1 . . . . .  2.5 1.9  2.5 1 1 
       228 1 . . . . . 4.23 1.9 4.23 1 1 
       229 1 . . . . . 4.23 1.9 4.23 1 1 
       230 1 . . . . . 4.23 1.9 4.23 1 1 
       231 1 . . . . . 4.62 1.9 4.62 1 1 
       232 1 . . . . . 4.62 1.9 4.62 1 1 
       233 1 . . . . .  3.0 1.9  3.0 1 1 
       234 1 . . . . . 3.26 1.9 3.26 1 1 
       235 1 . . . . . 3.88 1.9 3.88 1 1 
       236 1 . . . . . 2.73 1.9 2.73 1 1 
       237 1 . . . . .  5.5 1.9  5.5 1 1 
       238 1 . . . . . 4.62 1.9 4.62 1 1 
       239 1 . . . . . 4.23 1.9 4.23 1 1 
       240 1 . . . . .  3.0 1.9  3.0 1 1 
       241 1 . . . . . 5.04 1.9 5.04 1 1 
       242 1 . . . . . 3.55 1.9 3.55 1 1 
       243 1 . . . . . 4.23 1.9 4.23 1 1 
       244 1 . . . . . 4.23 1.9 4.23 1 1 
       245 1 . . . . .  5.5 1.9  5.5 1 1 
       246 1 . . . . .  2.5 1.9  2.5 1 1 
       247 1 . . . . . 4.62 1.9 4.62 1 1 
       248 1 . . . . . 3.88 1.9 3.88 1 1 
       249 1 . . . . . 5.04 1.9 5.04 1 1 
       250 1 . . . . . 4.23 1.9 4.23 1 1 
       251 1 . . . . . 2.73 1.9 2.73 1 1 
       252 1 . . . . .  5.5 1.9  5.5 1 1 
       253 1 . . . . . 2.73 1.9 2.73 1 1 
       254 1 . . . . . 2.73 1.9 2.73 1 1 
       255 1 . . . . .  2.5 1.9  2.5 1 1 
       256 1 . . . . .  2.5 1.9  2.5 1 1 
       257 1 . . . . .  5.5 1.9  5.5 1 1 
       258 1 . . . . . 3.26 1.9 3.26 1 1 
       259 1 . . . . .  5.5 1.9  5.5 1 1 
       260 1 . . . . . 5.04 1.9 5.04 1 1 
       261 1 . . . . . 3.88 1.9 3.88 1 1 
       262 1 . . . . .  5.5 1.9  5.5 1 1 
       263 1 . . . . .  5.5 1.9  5.5 1 1 
       264 1 . . . . .  2.5 1.9  2.5 1 1 
       265 1 . . . . .  3.0 1.9  3.0 1 1 
       266 1 . . . . . 2.73 1.9 2.73 1 1 
       267 1 . . . . . 5.04 1.9 5.04 1 1 
       268 1 . . . . .  5.5 1.9  5.5 1 1 
       269 1 . . . . . 3.55 1.9 3.55 1 1 
       270 1 . . . . . 4.23 1.9 4.23 1 1 
       271 1 . . . . . 2.73 1.9 2.73 1 1 
       272 1 . . . . . 4.23 1.9 4.23 1 1 
       273 1 . . . . . 4.23 1.9 4.23 1 1 
       274 1 . . . . .  5.5 1.9  5.5 1 1 
       275 1 . . . . . 4.62 1.9 4.62 1 1 
       276 1 . . . . . 3.55 1.9 3.55 1 1 
       277 1 . . . . . 3.88 1.9 3.88 1 1 
       278 1 . . . . .  2.5 1.9  2.5 1 1 
       279 1 . . . . .  5.5 1.9  5.5 1 1 
       280 1 . . . . .  2.5 1.9  2.5 1 1 
       281 1 . . . . . 3.55 1.9 3.55 1 1 
       282 1 . . . . .  3.0 1.9  3.0 1 1 
       283 1 . . . . . 5.04 1.9 5.04 1 1 
       284 1 . . . . .    . 1.9  2.5 1 1 
       285 1 . . . . .  5.5 1.9  5.5 1 1 
       286 1 . . . . . 3.88 1.9 3.88 1 1 
       287 1 . . . . .  5.5 1.9  5.5 1 1 
       288 1 . . . . . 4.23 1.9 4.23 1 1 
       289 1 . . . . . 3.88 1.9 3.88 1 1 
       290 1 . . . . . 2.73 1.9 2.73 1 1 
       291 1 . . . . . 5.04 1.9 5.04 1 1 
       292 1 . . . . .  5.5 1.9  5.5 1 1 
       293 1 . . . . . 2.73 1.9 2.73 1 1 
       294 1 . . . . . 3.26 1.9 3.26 1 1 
       295 1 . . . . . 4.23 1.9 4.23 1 1 
       296 1 . . . . .  5.5 1.9  5.5 1 1 
       297 1 . . . . .  5.5 1.9  5.5 1 1 
       298 1 . . . . . 2.73 1.9 2.73 1 1 
       299 1 . . . . .  5.5 1.9  5.5 1 1 
       300 1 . . . . .  5.5 1.9  5.5 1 1 
       301 1 . . . . . 2.73 1.9 2.73 1 1 
       302 1 . . . . . 3.88 1.9 3.88 1 1 
       303 1 . . . . . 3.55 1.9 3.55 1 1 
       304 1 . . . . .  2.5 1.9  2.5 1 1 
       305 1 . . . . .  2.5 1.9  2.5 1 1 
       306 1 . . . . . 2.73 1.9 2.73 1 1 
       307 1 . . . . .  5.5 1.9  5.5 1 1 
       308 1 . . . . . 3.26 1.9 3.26 1 1 
       309 1 . . . . . 3.26 1.9 3.26 1 1 
       310 1 . . . . .  5.5 1.9  5.5 1 1 
       311 1 . . . . . 5.04 1.9 5.04 1 1 
       312 1 . . . . . 3.26 1.9 3.26 1 1 
       313 1 . . . . .  5.5 1.9  5.5 1 1 
       314 1 . . . . . 4.62 1.9 4.62 1 1 
       315 1 . . . . .  5.5 1.9  5.5 1 1 
       316 1 . . . . . 3.26 1.9 3.26 1 1 
       317 1 . . . . .  5.5 1.9  5.5 1 1 
       318 1 . . . . . 3.55 1.9 3.55 1 1 
       319 1 . . . . . 4.62 1.9 4.62 1 1 
       320 1 . . . . . 3.88 1.9 3.88 1 1 
       321 1 . . . . . 3.26 1.9 3.26 1 1 
       322 1 . . . . . 2.73 1.9 2.73 1 1 
       323 1 . . . . .  5.5 1.9  5.5 1 1 
       324 1 . . . . .  5.5 1.9  5.5 1 1 
       325 1 . . . . . 4.62 1.9 4.62 1 1 
       326 1 . . . . . 2.73 1.9 2.73 1 1 
       327 1 . . . . . 3.26 1.9 3.26 1 1 
       328 1 . . . . . 5.04 1.9 5.04 1 1 
       329 1 . . . . .  5.5 1.9  5.5 1 1 
       330 1 . . . . .  5.5 1.9  5.5 1 1 
       331 1 . . . . .  2.5 1.9  2.5 1 1 
       332 1 . . . . .  5.5 1.9  5.5 1 1 
       333 1 . . . . .  3.0 1.9  3.0 1 1 
       334 1 . . . . . 4.23 1.9 4.23 1 1 
       335 1 . . . . . 3.88 1.9 3.88 1 1 
       336 1 . . . . . 3.88 1.9 3.88 1 1 
       337 1 . . . . . 3.26 1.9 3.26 1 1 
       338 1 . . . . . 3.55 1.9 3.55 1 1 
       339 1 . . . . . 4.62 1.9 4.62 1 1 
       340 1 . . . . . 3.55 1.9 3.55 1 1 
       341 1 . . . . . 2.73 1.9 2.73 1 1 
       342 1 . . . . . 4.23 1.9 4.23 1 1 
       343 1 . . . . .  5.5 1.9  5.5 1 1 
       344 1 . . . . . 4.62 1.9 4.62 1 1 
       345 1 . . . . . 2.73 1.9 2.73 1 1 
       346 1 . . . . .  2.5 1.9  2.5 1 1 
       347 1 . . . . .  2.5 1.9  2.5 1 1 
       348 1 . . . . .  3.0 1.9  3.0 1 1 
       349 1 . . . . . 2.73 1.9 2.73 1 1 
       350 1 . . . . .  2.5 1.9  2.5 1 1 
       351 1 . . . . .  5.5 1.9  5.5 1 1 
       352 1 . . . . .  5.5 1.9  5.5 1 1 
       353 1 . . . . . 3.26 1.9 3.26 1 1 
       354 1 . . . . . 4.23 1.9 4.23 1 1 
       355 1 . . . . . 5.04 1.9 5.04 1 1 
       356 1 . . . . .  2.5 1.9  2.5 1 1 
       357 1 . . . . .  2.5 1.9  2.5 1 1 
       358 1 . . . . . 3.88 1.9 3.88 1 1 
       359 1 . . . . .  5.5 1.9  5.5 1 1 
       360 1 . . . . . 2.73 1.9 2.73 1 1 
       361 1 . . . . . 4.23 1.9 4.23 1 1 
       362 1 . . . . .  5.5 1.9  5.5 1 1 
       363 1 . . . . .  5.5 1.9  5.5 1 1 
       364 1 . . . . . 2.73 1.9 2.73 1 1 
       365 1 . . . . . 2.73 1.9 2.73 1 1 
       366 1 . . . . . 2.73 1.9 2.73 1 1 
       367 1 . . . . .  3.0 1.9  3.0 1 1 
       368 1 . . . . . 5.04 1.9 5.04 1 1 
       369 1 . . . . . 2.73 1.9 2.73 1 1 
       370 1 . . . . .  5.5 1.9  5.5 1 1 
       371 1 . . . . . 3.88 1.9 3.88 1 1 
       372 1 . . . . .  5.5 1.9  5.5 1 1 
       373 1 . . . . .  5.5 1.9  5.5 1 1 
       374 1 . . . . . 4.23 1.9 4.23 1 1 
       375 1 . . . . . 4.23 1.9 4.23 1 1 
       376 1 . . . . .  2.5 1.9  2.5 1 1 
       377 1 . . . . .  5.5 1.9  5.5 1 1 
       378 1 . . . . . 3.88 1.9 3.88 1 1 
       379 1 . . . . . 2.73 1.9 2.73 1 1 
       380 1 . . . . . 4.23 1.9 4.23 1 1 
       381 1 . . . . .  2.5 1.9  2.5 1 1 
       382 1 . . . . .  3.0 1.9  3.0 1 1 
       383 1 . . . . .  5.5 1.9  5.5 1 1 
       384 1 . . . . . 3.55 1.9 3.55 1 1 
       385 1 . . . . . 5.04 1.9 5.04 1 1 
       386 1 . . . . . 3.26 1.9 3.26 1 1 
       387 1 . . . . .  2.5 1.9  2.5 1 1 
       388 1 . . . . . 4.62 1.9 4.62 1 1 
       389 1 . . . . . 2.73 1.9 2.73 1 1 
       390 1 . . . . . 5.04 1.9 5.04 1 1 
       391 1 . . . . . 4.23 1.9 4.23 1 1 
       392 1 . . . . . 2.73 1.9 2.73 1 1 
       393 1 . . . . .  2.5 1.9  2.5 1 1 
       394 1 . . . . . 2.73 1.9 2.73 1 1 
       395 1 . . . . .  5.5 1.9  5.5 1 1 
       396 1 . . . . . 2.73 1.9 2.73 1 1 
       397 1 . . . . . 5.04 1.9 5.04 1 1 
       398 1 . . . . . 2.73 1.9 2.73 1 1 
       399 1 . . . . . 4.23 1.9 4.23 1 1 
       400 1 . . . . . 3.26 1.9 3.26 1 1 
       401 1 . . . . .  5.5 1.9  5.5 1 1 
       402 1 . . . . . 5.04 1.9 5.04 1 1 
       403 1 . . . . . 5.04 1.9 5.04 1 1 
       404 1 . . . . .  3.0 1.9  3.0 1 1 
       405 1 . . . . .  2.5 1.9  2.5 1 1 
       406 1 . . . . .  5.5 1.9  5.5 1 1 
       407 1 . . . . . 3.88 1.9 3.88 1 1 
       408 1 . . . . . 3.26 1.9 3.26 1 1 
       409 1 . . . . .  5.5 1.9  5.5 1 1 
       410 1 . . . . .  5.5 1.9  5.5 1 1 
       411 1 . . . . . 5.04 1.9 5.04 1 1 
       412 1 . . . . . 5.04 1.9 5.04 1 1 
       413 1 . . . . .  5.5 1.9  5.5 1 1 
       414 1 . . . . .  3.0 1.9  3.0 1 1 
       415 1 . . . . . 2.73 1.9 2.73 1 1 
       416 1 . . . . .  5.5 1.9  5.5 1 1 
       417 1 . . . . . 3.26 1.9 3.26 1 1 
       418 1 . . . . . 2.73 1.9 2.73 1 1 
       419 1 . . . . . 4.62 1.9 4.62 1 1 
       420 1 . . . . .  3.0 1.9  3.0 1 1 
       421 1 . . . . .  2.5 1.9  2.5 1 1 
       422 1 . . . . . 5.04 1.9 5.04 1 1 
       423 1 . . . . .  5.5 1.9  5.5 1 1 
       424 1 . . . . .  2.5 1.9  2.5 1 1 
       425 1 . . . . . 5.04 1.9 5.04 1 1 
       426 1 . . . . . 4.23 1.9 4.23 1 1 
       427 1 . . . . .  3.0 1.9  3.0 1 1 
       428 1 . . . . .  2.5 1.9  2.5 1 1 
       429 1 . . . . . 2.73 1.9 2.73 1 1 
       430 1 . . . . .  5.5 1.9  5.5 1 1 
       431 1 . . . . .  3.0 1.9  3.0 1 1 
       432 1 . . . . . 4.23 1.9 4.23 1 1 
       433 1 . . . . . 3.88 1.9 3.88 1 1 
       434 1 . . . . .  2.5 1.9  2.5 1 1 
       435 1 . . . . . 4.23 1.9 4.23 1 1 
       436 1 . . . . .  3.0 1.9  3.0 1 1 
       437 1 . . . . .  3.0 1.9  3.0 1 1 
       438 1 . . . . . 4.23 1.9 4.23 1 1 
       439 1 . . . . . 2.73 1.9 2.73 1 1 
       440 1 . . . . . 2.73 1.9 2.73 1 1 
       441 1 . . . . . 4.23 1.9 4.23 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _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 2 
         2 1 . . . 1 2 
         3 1 . . . 1 2 
         4 1 . . . 1 2 
         5 1 . . . 1 2 
         6 1 . . . 1 2 
         7 1 . . . 1 2 
         8 1 . . . 1 2 
         9 1 . . . 1 2 
        10 1 . . . 1 2 
        11 1 . . . 1 2 
        12 1 . . . 1 2 
        13 1 . . . 1 2 
        14 1 . . . 1 2 
        15 1 . . . 1 2 
        16 1 . . . 1 2 
        17 1 . . . 1 2 
        18 1 . . . 1 2 
        19 1 . . . 1 2 
        20 1 . . . 1 2 
        21 1 . . . 1 2 
        22 1 . . . 1 2 
        23 1 . . . 1 2 
        24 1 . . . 1 2 
        25 1 . . . 1 2 
        26 1 . . . 1 2 
        27 1 . . . 1 2 
        28 1 . . . 1 2 
        29 1 . . . 1 2 
        30 1 . . . 1 2 
        31 1 . . . 1 2 
        32 1 . . . 1 2 
        33 1 . . . 1 2 
        34 1 . . . 1 2 
        35 1 . . . 1 2 
        36 1 . . . 1 2 
        37 1 . . . 1 2 
        38 1 . . . 1 2 
        39 1 . . . 1 2 
        40 1 . . . 1 2 
        41 1 . . . 1 2 
        42 1 . . . 1 2 
        43 1 . . . 1 2 
        44 1 . . . 1 2 
        45 1 . . . 1 2 
        46 1 . . . 1 2 
        47 1 . . . 1 2 
        48 1 . . . 1 2 
        49 1 . . . 1 2 
        50 1 . . . 1 2 
        51 1 . . . 1 2 
        52 1 . . . 1 2 
        53 1 . . . 1 2 
        54 1 . . . 1 2 
        55 1 . . . 1 2 
        56 1 . . . 1 2 
        57 1 . . . 1 2 
        58 1 . . . 1 2 
        59 1 . . . 1 2 
        60 1 . . . 1 2 
        61 1 . . . 1 2 
        62 1 . . . 1 2 
        63 1 . . . 1 2 
        64 1 . . . 1 2 
        65 1 . . . 1 2 
        66 1 . . . 1 2 
        67 1 . . . 1 2 
        68 1 . . . 1 2 
        69 1 . . . 1 2 
        70 1 . . . 1 2 
        71 1 . . . 1 2 
        72 1 . . . 1 2 
        73 1 . . . 1 2 
        74 1 . . . 1 2 
        75 1 . . . 1 2 
        76 1 . . . 1 2 
        77 1 . . . 1 2 
        78 1 . . . 1 2 
        79 1 . . . 1 2 
        80 1 . . . 1 2 
        81 1 . . . 1 2 
        82 1 . . . 1 2 
        83 1 . . . 1 2 
        84 1 . . . 1 2 
        85 1 . . . 1 2 
        86 1 . . . 1 2 
        87 1 . . . 1 2 
        88 1 . . . 1 2 
        89 1 . . . 1 2 
        90 1 . . . 1 2 
        91 1 . . . 1 2 
        92 1 . . . 1 2 
        93 1 . . . 1 2 
        94 1 . . . 1 2 
        95 1 . . . 1 2 
        96 1 . . . 1 2 
        97 1 . . . 1 2 
        98 1 . . . 1 2 
        99 1 . . . 1 2 
       100 1 . . . 1 2 
       101 1 . . . 1 2 
       102 1 . . . 1 2 
       103 1 . . . 1 2 
       104 1 . . . 1 2 
       105 1 . . . 1 2 
       106 1 . . . 1 2 
       107 1 . . . 1 2 
       108 1 . . . 1 2 
       109 1 . . . 1 2 
       110 1 . . . 1 2 
       111 1 . . . 1 2 
       112 1 . . . 1 2 
       113 1 . . . 1 2 
       114 1 . . . 1 2 
       115 1 . . . 1 2 
       116 1 . . . 1 2 
       117 1 . . . 1 2 
       118 1 . . . 1 2 
       119 1 . . . 1 2 
       120 1 . . . 1 2 
       121 1 . . . 1 2 
       122 1 . . . 1 2 
       123 1 . . . 1 2 
       124 1 . . . 1 2 
       125 1 . . . 1 2 
       126 1 . . . 1 2 
       127 1 . . . 1 2 
       128 1 . . . 1 2 
       129 1 . . . 1 2 
       130 1 . . . 1 2 
       131 1 . . . 1 2 
       132 1 . . . 1 2 
       133 1 . . . 1 2 
       134 1 . . . 1 2 
       135 1 . . . 1 2 
       136 1 . . . 1 2 
       137 1 . . . 1 2 
       138 1 . . . 1 2 
       139 1 . . . 1 2 
       140 1 . . . 1 2 
       141 1 . . . 1 2 
       142 1 . . . 1 2 
       143 1 . . . 1 2 
       144 1 . . . 1 2 
       145 1 . . . 1 2 
       146 1 . . . 1 2 
       147 1 . . . 1 2 
       148 1 . . . 1 2 
       149 1 . . . 1 2 
       150 1 . . . 1 2 
       151 1 . . . 1 2 
       152 1 . . . 1 2 
       153 1 . . . 1 2 
       154 1 . . . 1 2 
       155 1 . . . 1 2 
       156 1 . . . 1 2 
       157 1 . . . 1 2 
       158 1 . . . 1 2 
       159 1 . . . 1 2 
       160 1 . . . 1 2 
       161 1 . . . 1 2 
       162 1 . . . 1 2 
       163 1 . . . 1 2 
       164 1 . . . 1 2 
       165 1 . . . 1 2 
       166 1 . . . 1 2 
       167 1 . . . 1 2 
       168 1 . . . 1 2 
       169 1 . . . 1 2 
       170 1 . . . 1 2 
       171 1 . . . 1 2 
       172 1 . . . 1 2 
       173 1 . . . 1 2 
       174 1 . . . 1 2 
       175 1 . . . 1 2 
       176 1 . . . 1 2 
       177 1 . . . 1 2 
       178 1 . . . 1 2 
       179 1 . . . 1 2 
       180 1 . . . 1 2 
       181 1 . . . 1 2 
       182 1 . . . 1 2 
       183 1 . . . 1 2 
       184 1 . . . 1 2 
       185 1 . . . 1 2 
       186 1 . . . 1 2 
       187 1 . . . 1 2 
       188 1 . . . 1 2 
       189 1 . . . 1 2 
       190 1 . . . 1 2 
       191 1 . . . 1 2 
       192 1 . . . 1 2 
       193 1 . . . 1 2 
       194 1 . . . 1 2 
       195 1 . . . 1 2 
       196 1 . . . 1 2 
       197 1 . . . 1 2 
       198 1 . . . 1 2 
       199 1 . . . 1 2 
       200 1 . . . 1 2 
       201 1 . . . 1 2 
       202 1 . . . 1 2 
       203 1 . . . 1 2 
       204 1 . . . 1 2 
       205 1 . . . 1 2 
       206 1 . . . 1 2 
       207 1 . . . 1 2 
       208 1 . . . 1 2 
       209 1 . . . 1 2 
       210 1 . . . 1 2 
       211 1 . . . 1 2 
       212 1 . . . 1 2 
       213 1 . . . 1 2 
       214 1 . . . 1 2 
       215 1 . . . 1 2 
       216 1 . . . 1 2 
       217 1 . . . 1 2 
       218 1 . . . 1 2 
       219 1 . . . 1 2 
       220 1 . . . 1 2 
       221 1 . . . 1 2 
       222 1 . . . 1 2 
       223 1 . . . 1 2 
       224 1 . . . 1 2 
       225 1 . . . 1 2 
       226 1 . . . 1 2 
       227 1 . . . 1 2 
       228 1 . . . 1 2 
       229 1 . . . 1 2 
       230 1 . . . 1 2 
       231 1 . . . 1 2 
       232 1 . . . 1 2 
       233 1 . . . 1 2 
       234 1 . . . 1 2 
       235 1 . . . 1 2 
       236 1 . . . 1 2 
       237 1 . . . 1 2 
       238 1 . . . 1 2 
       239 1 . . . 1 2 
       240 1 . . . 1 2 
       241 1 . . . 1 2 
       242 1 . . . 1 2 
       243 1 . . . 1 2 
       244 1 . . . 1 2 
       245 1 . . . 1 2 
       246 1 . . . 1 2 
       247 1 . . . 1 2 
       248 1 . . . 1 2 
       249 1 . . . 1 2 
       250 1 . . . 1 2 
       251 1 . . . 1 2 
       252 1 . . . 1 2 
       253 1 . . . 1 2 
       254 1 . . . 1 2 
       255 1 . . . 1 2 
       256 1 . . . 1 2 
       257 1 . . . 1 2 
       258 1 . . . 1 2 
       259 1 . . . 1 2 
       260 1 . . . 1 2 
       261 1 . . . 1 2 
       262 1 . . . 1 2 
       263 1 . . . 1 2 
       264 1 . . . 1 2 
       265 1 . . . 1 2 
       266 1 . . . 1 2 
       267 1 . . . 1 2 
       268 1 . . . 1 2 
       269 1 . . . 1 2 
       270 1 . . . 1 2 
       271 1 . . . 1 2 
       272 1 . . . 1 2 
       273 1 . . . 1 2 
       274 1 . . . 1 2 
       275 1 . . . 1 2 
       276 1 . . . 1 2 
       277 1 . . . 1 2 
       278 1 . . . 1 2 
       279 1 . . . 1 2 
       280 1 . . . 1 2 
       281 1 . . . 1 2 
       282 1 . . . 1 2 
       283 1 . . . 1 2 
       284 1 . . . 1 2 
       285 1 . . . 1 2 
       286 1 . . . 1 2 
       287 1 . . . 1 2 
       288 1 . . . 1 2 
       289 1 . . . 1 2 
       290 1 . . . 1 2 
       291 1 . . . 1 2 
       292 1 . . . 1 2 
       293 1 . . . 1 2 
       294 1 . . . 1 2 
       295 1 . . . 1 2 
       296 1 . . . 1 2 
       297 1 . . . 1 2 
       298 1 . . . 1 2 
       299 1 . . . 1 2 
       300 1 . . . 1 2 
       301 1 . . . 1 2 
       302 1 . . . 1 2 
       303 1 . . . 1 2 
       304 1 . . . 1 2 
       305 1 . . . 1 2 
       306 1 . . . 1 2 
       307 1 . . . 1 2 
       308 1 . . . 1 2 
       309 1 . . . 1 2 
       310 1 . . . 1 2 
       311 1 . . . 1 2 
       312 1 . . . 1 2 
       313 1 . . . 1 2 
       314 1 . . . 1 2 
       315 1 . . . 1 2 
       316 1 . . . 1 2 
       317 1 . . . 1 2 
       318 1 . . . 1 2 
       319 1 . . . 1 2 
       320 1 . . . 1 2 
       321 1 . . . 1 2 
       322 1 . . . 1 2 
       323 1 . . . 1 2 
       324 1 . . . 1 2 
       325 1 . . . 1 2 
       326 1 . . . 1 2 
       327 1 . . . 1 2 
       328 1 . . . 1 2 
    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 THR HA  . 247 . HA   1 2 
         1 1 2 1 1  2 GLY H   . 248 . HN   1 2 
         2 1 1 1 1  1 THR MG  . 247 . HG2+ 1 2 
         2 1 2 1 1  2 GLY H   . 248 . HN   1 2 
         3 1 1 1 1  2 GLY H   . 248 . HN   1 2 
         3 1 2 1 1  2 GLY QA  . 248 . HA+  1 2 
         4 1 1 1 1  2 GLY H   . 248 . HN   1 2 
         4 1 2 1 1  3 CYS HA  . 249 . HA   1 2 
         5 1 1 1 1  2 GLY QA  . 248 . HA+  1 2 
         5 1 2 1 1 86 GLY H   . 332 . HN   1 2 
         6 1 1 1 1  3 CYS HB2 . 249 . HB2  1 2 
         6 1 2 1 1 24 SER H   . 270 . HN   1 2 
         7 1 1 1 1  3 CYS HA  . 249 . HA   1 2 
         7 1 2 1 1 25 GLY H   . 271 . HN   1 2 
         8 1 1 1 1  4 SER H   . 250 . HN   1 2 
         8 1 2 1 1  4 SER QB  . 250 . HB+  1 2 
         9 1 1 1 1  4 SER H   . 250 . HN   1 2 
         9 1 2 1 1 24 SER H   . 270 . HN   1 2 
        10 1 1 1 1  4 SER H   . 250 . HN   1 2 
        10 1 2 1 1 25 GLY QA  . 271 . HA+  1 2 
        11 1 1 1 1  4 SER QB  . 250 . HB+  1 2 
        11 1 2 1 1  5 VAL H   . 251 . HN   1 2 
        12 1 1 1 1  5 VAL HB  . 251 . HB   1 2 
        12 1 2 1 1  6 THR H   . 252 . HN   1 2 
        13 1 1 1 1  5 VAL QG  . 251 . HG++ 1 2 
        13 1 2 1 1  7 ALA H   . 253 . HN   1 2 
        14 1 1 1 1  6 THR H   . 252 . HN   1 2 
        14 1 2 1 1  6 THR HB  . 252 . HB   1 2 
        15 1 1 1 1  6 THR H   . 252 . HN   1 2 
        15 1 2 1 1  6 THR MG  . 252 . HG2+ 1 2 
        16 1 1 1 1  6 THR H   . 252 . HN   1 2 
        16 1 2 1 1 24 SER H   . 270 . HN   1 2 
        17 1 1 1 1  6 THR H   . 252 . HN   1 2 
        17 1 2 1 1  7 ALA H   . 253 . HN   1 2 
        18 1 1 1 1  6 THR H   . 252 . HN   1 2 
        18 1 2 1 1 21 TYR HA  . 267 . HA   1 2 
        19 1 1 1 1  6 THR H   . 252 . HN   1 2 
        19 1 2 1 1  7 ALA HA  . 253 . HA   1 2 
        20 1 1 1 1  6 THR H   . 252 . HN   1 2 
        20 1 2 1 1 23 VAL HA  . 269 . HA   1 2 
        21 1 1 1 1  6 THR H   . 252 . HN   1 2 
        21 1 2 1 1 23 VAL MG2 . 269 . HG2+ 1 2 
        22 1 1 1 1  6 THR HA  . 252 . HA   1 2 
        22 1 2 1 1  7 ALA H   . 253 . HN   1 2 
        23 1 1 1 1  6 THR HB  . 252 . HB   1 2 
        23 1 2 1 1  7 ALA H   . 253 . HN   1 2 
        24 1 1 1 1  7 ALA H   . 253 . HN   1 2 
        24 1 2 1 1 21 TYR QD  . 267 . HD+  1 2 
        25 1 1 1 1  7 ALA H   . 253 . HN   1 2 
        25 1 2 1 1 21 TYR QE  . 267 . HE+  1 2 
        26 1 1 1 1  7 ALA HA  . 253 . HA   1 2 
        26 1 2 1 1  8 THR H   . 254 . HN   1 2 
        27 1 1 1 1  8 THR H   . 254 . HN   1 2 
        27 1 2 1 1  8 THR HB  . 254 . HB   1 2 
        28 1 1 1 1  8 THR H   . 254 . HN   1 2 
        28 1 2 1 1 20 THR H   . 266 . HN   1 2 
        29 1 1 1 1  8 THR H   . 254 . HN   1 2 
        29 1 2 1 1 22 SER H   . 268 . HN   1 2 
        30 1 1 1 1  8 THR H   . 254 . HN   1 2 
        30 1 2 1 1 21 TYR QD  . 267 . HD+  1 2 
        31 1 1 1 1  8 THR H   . 254 . HN   1 2 
        31 1 2 1 1 19 VAL HA  . 265 . HA   1 2 
        32 1 1 1 1  8 THR H   . 254 . HN   1 2 
        32 1 2 1 1 19 VAL MG1 . 265 . HG1+ 1 2 
        33 1 1 1 1  8 THR H   . 254 . HN   1 2 
        33 1 2 1 1 19 VAL MG2 . 265 . HG2+ 1 2 
        34 1 1 1 1  8 THR HB  . 254 . HB   1 2 
        34 1 2 1 1  9 ARG H   . 255 . HN   1 2 
        35 1 1 1 1  8 THR MG  . 254 . HG2+ 1 2 
        35 1 2 1 1 10 ALA H   . 256 . HN   1 2 
        36 1 1 1 1  9 ARG H   . 255 . HN   1 2 
        36 1 2 1 1  9 ARG QD  . 255 . HD+  1 2 
        37 1 1 1 1  9 ARG H   . 255 . HN   1 2 
        37 1 2 1 1 10 ALA H   . 256 . HN   1 2 
        38 1 1 1 1  9 ARG HA  . 255 . HA   1 2 
        38 1 2 1 1 10 ALA H   . 256 . HN   1 2 
        39 1 1 1 1  9 ARG HB3 . 255 . HB1  1 2 
        39 1 2 1 1 10 ALA H   . 256 . HN   1 2 
        40 1 1 1 1  9 ARG QG  . 255 . HG+  1 2 
        40 1 2 1 1 10 ALA H   . 256 . HN   1 2 
        41 1 1 1 1  9 ARG HA  . 255 . HA   1 2 
        41 1 2 1 1 20 THR H   . 266 . HN   1 2 
        42 1 1 1 1  9 ARG HE  . 255 . HE   1 2 
        42 1 2 1 1 17 PHE QD  . 263 . HD+  1 2 
        43 1 1 1 1 10 ALA H   . 256 . HN   1 2 
        43 1 2 1 1 11 GLU H   . 257 . HN   1 2 
        44 1 1 1 1 10 ALA H   . 256 . HN   1 2 
        44 1 2 1 1 19 VAL HA  . 265 . HA   1 2 
        45 1 1 1 1 10 ALA H   . 256 . HN   1 2 
        45 1 2 1 1 18 ASN QB  . 264 . HB+  1 2 
        46 1 1 1 1 10 ALA H   . 256 . HN   1 2 
        46 1 2 1 1 19 VAL MG1 . 265 . HG1+ 1 2 
        47 1 1 1 1 10 ALA H   . 256 . HN   1 2 
        47 1 2 1 1 19 VAL MG2 . 265 . HG2+ 1 2 
        48 1 1 1 1 10 ALA MB  . 256 . HB+  1 2 
        48 1 2 1 1 11 GLU H   . 257 . HN   1 2 
        49 1 1 1 1 10 ALA MB  . 256 . HB+  1 2 
        49 1 2 1 1 18 ASN H   . 264 . HN   1 2 
        50 1 1 1 1 11 GLU H   . 257 . HN   1 2 
        50 1 2 1 1 11 GLU HA  . 257 . HA   1 2 
        51 1 1 1 1 11 GLU H   . 257 . HN   1 2 
        51 1 2 1 1 11 GLU QG  . 257 . HG+  1 2 
        52 1 1 1 1 11 GLU H   . 257 . HN   1 2 
        52 1 2 1 1 18 ASN H   . 264 . HN   1 2 
        53 1 1 1 1 11 GLU QG  . 257 . HG+  1 2 
        53 1 2 1 1 12 GLU H   . 258 . HN   1 2 
        54 1 1 1 1 11 GLU QG  . 257 . HG+  1 2 
        54 1 2 1 1 18 ASN QD  . 264 . HD2+ 1 2 
        55 1 1 1 1 11 GLU HB3 . 257 . HB1  1 2 
        55 1 2 1 1 18 ASN QD  . 264 . HD2+ 1 2 
        56 1 1 1 1 12 GLU HA  . 258 . HA   1 2 
        56 1 2 1 1 13 TRP H   . 259 . HN   1 2 
        57 1 1 1 1 12 GLU QG  . 258 . HG+  1 2 
        57 1 2 1 1 13 TRP H   . 259 . HN   1 2 
        58 1 1 1 1 12 GLU QB  . 258 . HB+  1 2 
        58 1 2 1 1 13 TRP H   . 259 . HN   1 2 
        59 1 1 1 1 13 TRP H   . 259 . HN   1 2 
        59 1 2 1 1 13 TRP HD1 . 259 . HD1  1 2 
        60 1 1 1 1 13 TRP H   . 259 . HN   1 2 
        60 1 2 1 1 18 ASN H   . 264 . HN   1 2 
        61 1 1 1 1 13 TRP H   . 259 . HN   1 2 
        61 1 2 1 1 17 PHE HA  . 263 . HA   1 2 
        62 1 1 1 1 13 TRP HD1 . 259 . HD1  1 2 
        62 1 2 1 1 15 ASP H   . 261 . HN   1 2 
        63 1 1 1 1 13 TRP HE1 . 259 . HE1  1 2 
        63 1 2 1 1 15 ASP HA  . 261 . HA   1 2 
        64 1 1 1 1 13 TRP HE1 . 259 . HE1  1 2 
        64 1 2 1 1 70 THR MG  . 316 . HG2+ 1 2 
        65 1 1 1 1 13 TRP HZ2 . 259 . HZ2  1 2 
        65 1 2 1 1 16 GLY H   . 262 . HN   1 2 
        66 1 1 1 1 13 TRP HZ2 . 259 . HZ2  1 2 
        66 1 2 1 1 71 VAL H   . 317 . HN   1 2 
        67 1 1 1 1 16 GLY H   . 262 . HN   1 2 
        67 1 2 1 1 73 LYS H   . 319 . HN   1 2 
        68 1 1 1 1 17 PHE H   . 263 . HN   1 2 
        68 1 2 1 1 17 PHE QD  . 263 . HD+  1 2 
        69 1 1 1 1 17 PHE H   . 263 . HN   1 2 
        69 1 2 1 1 17 PHE QB  . 263 . HB+  1 2 
        70 1 1 1 1 17 PHE H   . 263 . HN   1 2 
        70 1 2 1 1 18 ASN H   . 264 . HN   1 2 
        71 1 1 1 1 17 PHE H   . 263 . HN   1 2 
        71 1 2 1 1 19 VAL MG2 . 265 . HG2+ 1 2 
        72 1 1 1 1 17 PHE H   . 263 . HN   1 2 
        72 1 2 1 1 70 THR MG  . 316 . HG2+ 1 2 
        73 1 1 1 1 18 ASN H   . 264 . HN   1 2 
        73 1 2 1 1 18 ASN QD  . 264 . HD2+ 1 2 
        74 1 1 1 1 18 ASN H   . 264 . HN   1 2 
        74 1 2 1 1 19 VAL MG2 . 265 . HG2+ 1 2 
        75 1 1 1 1 19 VAL H   . 265 . HN   1 2 
        75 1 2 1 1 19 VAL HB  . 265 . HB   1 2 
        76 1 1 1 1 19 VAL H   . 265 . HN   1 2 
        76 1 2 1 1 71 VAL H   . 317 . HN   1 2 
        77 1 1 1 1 19 VAL H   . 265 . HN   1 2 
        77 1 2 1 1 45 TRP HH2 . 291 . HH2  1 2 
        78 1 1 1 1 19 VAL H   . 265 . HN   1 2 
        78 1 2 1 1 70 THR HA  . 316 . HA   1 2 
        79 1 1 1 1 19 VAL HA  . 265 . HA   1 2 
        79 1 2 1 1 20 THR H   . 266 . HN   1 2 
        80 1 1 1 1 19 VAL HB  . 265 . HB   1 2 
        80 1 2 1 1 20 THR H   . 266 . HN   1 2 
        81 1 1 1 1 19 VAL MG1 . 265 . HG1+ 1 2 
        81 1 2 1 1 20 THR H   . 266 . HN   1 2 
        82 1 1 1 1 19 VAL MG2 . 265 . HG2+ 1 2 
        82 1 2 1 1 20 THR H   . 266 . HN   1 2 
        83 1 1 1 1 19 VAL MG1 . 265 . HG1+ 1 2 
        83 1 2 1 1 21 TYR H   . 267 . HN   1 2 
        84 1 1 1 1 19 VAL HB  . 265 . HB   1 2 
        84 1 2 1 1 69 VAL H   . 315 . HN   1 2 
        85 1 1 1 1 20 THR H   . 266 . HN   1 2 
        85 1 2 1 1 21 TYR H   . 267 . HN   1 2 
        86 1 1 1 1 20 THR HA  . 266 . HA   1 2 
        86 1 2 1 1 21 TYR H   . 267 . HN   1 2 
        87 1 1 1 1 20 THR HA  . 266 . HA   1 2 
        87 1 2 1 1 67 PHE H   . 313 . HN   1 2 
        88 1 1 1 1 21 TYR H   . 267 . HN   1 2 
        88 1 2 1 1 21 TYR QE  . 267 . HE+  1 2 
        89 1 1 1 1 21 TYR H   . 267 . HN   1 2 
        89 1 2 1 1 22 SER H   . 268 . HN   1 2 
        90 1 1 1 1 21 TYR H   . 267 . HN   1 2 
        90 1 2 1 1 69 VAL H   . 315 . HN   1 2 
        91 1 1 1 1 21 TYR H   . 267 . HN   1 2 
        91 1 2 1 1 66 THR HA  . 312 . HA   1 2 
        92 1 1 1 1 21 TYR H   . 267 . HN   1 2 
        92 1 2 1 1 68 GLY HA2 . 314 . HA1  1 2 
        93 1 1 1 1 21 TYR QD  . 267 . HD+  1 2 
        93 1 2 1 1 22 SER H   . 268 . HN   1 2 
        94 1 1 1 1 21 TYR HB2 . 267 . HB2  1 2 
        94 1 2 1 1 67 PHE H   . 313 . HN   1 2 
        95 1 1 1 1 22 SER H   . 268 . HN   1 2 
        95 1 2 1 1 66 THR HA  . 312 . HA   1 2 
        96 1 1 1 1 22 SER H   . 268 . HN   1 2 
        96 1 2 1 1 23 VAL H   . 269 . HN   1 2 
        97 1 1 1 1 23 VAL H   . 269 . HN   1 2 
        97 1 2 1 1 23 VAL MG1 . 269 . HG1+ 1 2 
        98 1 1 1 1 23 VAL H   . 269 . HN   1 2 
        98 1 2 1 1 66 THR HA  . 312 . HA   1 2 
        99 1 1 1 1 23 VAL H   . 269 . HN   1 2 
        99 1 2 1 1 65 ASN HA  . 311 . HA   1 2 
       100 1 1 1 1 23 VAL H   . 269 . HN   1 2 
       100 1 2 1 1 65 ASN HB2 . 311 . HB2  1 2 
       101 1 1 1 1 23 VAL MG1 . 269 . HG1+ 1 2 
       101 1 2 1 1 24 SER H   . 270 . HN   1 2 
       102 1 1 1 1 23 VAL MG2 . 269 . HG2+ 1 2 
       102 1 2 1 1 24 SER H   . 270 . HN   1 2 
       103 1 1 1 1 23 VAL MG1 . 269 . HG1+ 1 2 
       103 1 2 1 1 25 GLY H   . 271 . HN   1 2 
       104 1 1 1 1 23 VAL MG1 . 269 . HG1+ 1 2 
       104 1 2 1 1 29 TRP H   . 275 . HN   1 2 
       105 1 1 1 1 23 VAL HB  . 269 . HB   1 2 
       105 1 2 1 1 65 ASN QD  . 311 . HD2+ 1 2 
       106 1 1 1 1 24 SER H   . 270 . HN   1 2 
       106 1 2 1 1 25 GLY H   . 271 . HN   1 2 
       107 1 1 1 1 24 SER HA  . 270 . HA   1 2 
       107 1 2 1 1 25 GLY H   . 271 . HN   1 2 
       108 1 1 1 1 24 SER HA  . 270 . HA   1 2 
       108 1 2 1 1 26 SER H   . 272 . HN   1 2 
       109 1 1 1 1 25 GLY QA  . 271 . HA+  1 2 
       109 1 2 1 1 26 SER H   . 272 . HN   1 2 
       110 1 1 1 1 26 SER H   . 272 . HN   1 2 
       110 1 2 1 1 26 SER QB  . 272 . HB+  1 2 
       111 1 1 1 1 26 SER H   . 272 . HN   1 2 
       111 1 2 1 1 27 SER H   . 273 . HN   1 2 
       112 1 1 1 1 26 SER HA  . 272 . HA   1 2 
       112 1 2 1 1 27 SER H   . 273 . HN   1 2 
       113 1 1 1 1 26 SER QB  . 272 . HB+  1 2 
       113 1 2 1 1 27 SER H   . 273 . HN   1 2 
       114 1 1 1 1 27 SER H   . 273 . HN   1 2 
       114 1 2 1 1 28 ALA MB  . 274 . HB+  1 2 
       115 1 1 1 1 27 SER HA  . 273 . HA   1 2 
       115 1 2 1 1 29 TRP HE1 . 275 . HE1  1 2 
       116 1 1 1 1 27 SER HA  . 273 . HA   1 2 
       116 1 2 1 1 65 ASN QD  . 311 . HD2+ 1 2 
       117 1 1 1 1 28 ALA H   . 274 . HN   1 2 
       117 1 2 1 1 28 ALA MB  . 274 . HB+  1 2 
       118 1 1 1 1 28 ALA H   . 274 . HN   1 2 
       118 1 2 1 1 29 TRP HD1 . 275 . HD1  1 2 
       119 1 1 1 1 28 ALA H   . 274 . HN   1 2 
       119 1 2 1 1 29 TRP H   . 275 . HN   1 2 
       120 1 1 1 1 28 ALA HA  . 274 . HA   1 2 
       120 1 2 1 1 29 TRP H   . 275 . HN   1 2 
       121 1 1 1 1 28 ALA MB  . 274 . HB+  1 2 
       121 1 2 1 1 29 TRP H   . 275 . HN   1 2 
       122 1 1 1 1 28 ALA HA  . 274 . HA   1 2 
       122 1 2 1 1 29 TRP HE1 . 275 . HE1  1 2 
       123 1 1 1 1 29 TRP H   . 275 . HN   1 2 
       123 1 2 1 1 29 TRP HE1 . 275 . HE1  1 2 
       124 1 1 1 1 29 TRP H   . 275 . HN   1 2 
       124 1 2 1 1 29 TRP HD1 . 275 . HD1  1 2 
       125 1 1 1 1 29 TRP H   . 275 . HN   1 2 
       125 1 2 1 1 30 THR H   . 276 . HN   1 2 
       126 1 1 1 1 29 TRP H   . 275 . HN   1 2 
       126 1 2 1 1 29 TRP HB2 . 275 . HB2  1 2 
       127 1 1 1 1 29 TRP HB3 . 275 . HB1  1 2 
       127 1 2 1 1 29 TRP HE1 . 275 . HE1  1 2 
       128 1 1 1 1 29 TRP H   . 275 . HN   1 2 
       128 1 2 1 1 60 PRO QD  . 306 . HD+  1 2 
       129 1 1 1 1 29 TRP H   . 275 . HN   1 2 
       129 1 2 1 1 60 PRO HB3 . 306 . HB1  1 2 
       130 1 1 1 1 29 TRP H   . 275 . HN   1 2 
       130 1 2 1 1 60 PRO HB2 . 306 . HB2  1 2 
       131 1 1 1 1 29 TRP H   . 275 . HN   1 2 
       131 1 2 1 1 60 PRO HG3 . 306 . HG1  1 2 
       132 1 1 1 1 30 THR H   . 276 . HN   1 2 
       132 1 2 1 1 85 ALA H   . 331 . HN   1 2 
       133 1 1 1 1 30 THR H   . 276 . HN   1 2 
       133 1 2 1 1 84 CYS HA  . 330 . HA   1 2 
       134 1 1 1 1 30 THR H   . 276 . HN   1 2 
       134 1 2 1 1 86 GLY QA  . 332 . HA+  1 2 
       135 1 1 1 1 30 THR H   . 276 . HN   1 2 
       135 1 2 1 1 85 ALA MB  . 331 . HB+  1 2 
       136 1 1 1 1 30 THR MG  . 276 . HG2+ 1 2 
       136 1 2 1 1 85 ALA H   . 331 . HN   1 2 
       137 1 1 1 1 32 ASN H   . 278 . HN   1 2 
       137 1 2 1 1 33 LEU H   . 279 . HN   1 2 
       138 1 1 1 1 32 ASN QD  . 278 . HD2+ 1 2 
       138 1 2 1 1 55 THR MG  . 301 . HG2+ 1 2 
       139 1 1 1 1 33 LEU H   . 279 . HN   1 2 
       139 1 2 1 1 33 LEU HB3 . 279 . HB1  1 2 
       140 1 1 1 1 33 LEU H   . 279 . HN   1 2 
       140 1 2 1 1 33 LEU QD  . 279 . HD++ 1 2 
       141 1 1 1 1 33 LEU H   . 279 . HN   1 2 
       141 1 2 1 1 58 VAL MG2 . 304 . HG2+ 1 2 
       142 1 1 1 1 33 LEU H   . 279 . HN   1 2 
       142 1 2 1 1 34 ALA H   . 280 . HN   1 2 
       143 1 1 1 1 33 LEU H   . 279 . HN   1 2 
       143 1 2 1 1 56 ARG H   . 302 . HN   1 2 
       144 1 1 1 1 33 LEU H   . 279 . HN   1 2 
       144 1 2 1 1 58 VAL H   . 304 . HN   1 2 
       145 1 1 1 1 33 LEU HA  . 279 . HA   1 2 
       145 1 2 1 1 82 ALA H   . 328 . HN   1 2 
       146 1 1 1 1 33 LEU HA  . 279 . HA   1 2 
       146 1 2 1 1 83 THR H   . 329 . HN   1 2 
       147 1 1 1 1 33 LEU QD  . 279 . HD++ 1 2 
       147 1 2 1 1 83 THR H   . 329 . HN   1 2 
       148 1 1 1 1 34 ALA H   . 280 . HN   1 2 
       148 1 2 1 1 83 THR H   . 329 . HN   1 2 
       149 1 1 1 1 34 ALA H   . 280 . HN   1 2 
       149 1 2 1 1 80 PRO HA  . 326 . HA   1 2 
       150 1 1 1 1 34 ALA H   . 280 . HN   1 2 
       150 1 2 1 1 80 PRO QB  . 326 . HB+  1 2 
       151 1 1 1 1 34 ALA HA  . 280 . HA   1 2 
       151 1 2 1 1 35 LEU H   . 281 . HN   1 2 
       152 1 1 1 1 35 LEU H   . 281 . HN   1 2 
       152 1 2 1 1 35 LEU HB2 . 281 . HB2  1 2 
       153 1 1 1 1 35 LEU H   . 281 . HN   1 2 
       153 1 2 1 1 35 LEU QD  . 281 . HD++ 1 2 
       154 1 1 1 1 35 LEU H   . 281 . HN   1 2 
       154 1 2 1 1 54 SER HA  . 300 . HA   1 2 
       155 1 1 1 1 35 LEU H   . 281 . HN   1 2 
       155 1 2 1 1 39 GLN HB2 . 285 . HB2  1 2 
       156 1 1 1 1 35 LEU H   . 281 . HN   1 2 
       156 1 2 1 1 55 THR MG  . 301 . HG2+ 1 2 
       157 1 1 1 1 35 LEU HA  . 281 . HA   1 2 
       157 1 2 1 1 36 ASN H   . 282 . HN   1 2 
       158 1 1 1 1 35 LEU QD  . 281 . HD++ 1 2 
       158 1 2 1 1 40 THR H   . 286 . HN   1 2 
       159 1 1 1 1 35 LEU HB2 . 281 . HB2  1 2 
       159 1 2 1 1 55 THR H   . 301 . HN   1 2 
       160 1 1 1 1 35 LEU QD  . 281 . HD++ 1 2 
       160 1 2 1 1 55 THR H   . 301 . HN   1 2 
       161 1 1 1 1 35 LEU HA  . 281 . HA   1 2 
       161 1 2 1 1 36 ASN QD  . 282 . HD2+ 1 2 
       162 1 1 1 1 36 ASN H   . 282 . HN   1 2 
       162 1 2 1 1 36 ASN HB2 . 282 . HB2  1 2 
       163 1 1 1 1 36 ASN H   . 282 . HN   1 2 
       163 1 2 1 1 37 GLY H   . 283 . HN   1 2 
       164 1 1 1 1 36 ASN H   . 282 . HN   1 2 
       164 1 2 1 1 39 GLN QG  . 285 . HG+  1 2 
       165 1 1 1 1 36 ASN HA  . 282 . HA   1 2 
       165 1 2 1 1 37 GLY H   . 283 . HN   1 2 
       166 1 1 1 1 36 ASN HB2 . 282 . HB2  1 2 
       166 1 2 1 1 78 THR H   . 324 . HN   1 2 
       167 1 1 1 1 36 ASN QD  . 282 . HD2+ 1 2 
       167 1 2 1 1 80 PRO HA  . 326 . HA   1 2 
       168 1 1 1 1 36 ASN QD  . 282 . HD2+ 1 2 
       168 1 2 1 1 80 PRO QB  . 326 . HB+  1 2 
       169 1 1 1 1 36 ASN QD  . 282 . HD2+ 1 2 
       169 1 2 1 1 78 THR MG  . 324 . HG2+ 1 2 
       170 1 1 1 1 37 GLY H   . 283 . HN   1 2 
       170 1 2 1 1 39 GLN H   . 285 . HN   1 2 
       171 1 1 1 1 38 SER H   . 284 . HN   1 2 
       171 1 2 1 1 74 ASN HB3 . 320 . HB1  1 2 
       172 1 1 1 1 38 SER QB  . 284 . HB+  1 2 
       172 1 2 1 1 39 GLN H   . 285 . HN   1 2 
       173 1 1 1 1 39 GLN H   . 285 . HN   1 2 
       173 1 2 1 1 39 GLN HA  . 285 . HA   1 2 
       174 1 1 1 1 39 GLN H   . 285 . HN   1 2 
       174 1 2 1 1 40 THR H   . 286 . HN   1 2 
       175 1 1 1 1 39 GLN H   . 285 . HN   1 2 
       175 1 2 1 1 74 ASN QD  . 320 . HD2+ 1 2 
       176 1 1 1 1 39 GLN HA  . 285 . HA   1 2 
       176 1 2 1 1 40 THR H   . 286 . HN   1 2 
       177 1 1 1 1 39 GLN QG  . 285 . HG+  1 2 
       177 1 2 1 1 40 THR H   . 286 . HN   1 2 
       178 1 1 1 1 39 GLN HB3 . 285 . HB1  1 2 
       178 1 2 1 1 40 THR H   . 286 . HN   1 2 
       179 1 1 1 1 39 GLN QG  . 285 . HG+  1 2 
       179 1 2 1 1 76 SER H   . 322 . HN   1 2 
       180 1 1 1 1 39 GLN QE  . 285 . HE2+ 1 2 
       180 1 2 1 1 78 THR H   . 324 . HN   1 2 
       181 1 1 1 1 39 GLN QE  . 285 . HE2+ 1 2 
       181 1 2 1 1 71 VAL MG1 . 317 . HG1+ 1 2 
       182 1 1 1 1 39 GLN HA  . 285 . HA   1 2 
       182 1 2 1 1 74 ASN QD  . 320 . HD2+ 1 2 
       183 1 1 1 1 40 THR H   . 286 . HN   1 2 
       183 1 2 1 1 40 THR MG  . 286 . HG2+ 1 2 
       184 1 1 1 1 40 THR H   . 286 . HN   1 2 
       184 1 2 1 1 72 MET H   . 318 . HN   1 2 
       185 1 1 1 1 40 THR H   . 286 . HN   1 2 
       185 1 2 1 1 72 MET HA  . 318 . HA   1 2 
       186 1 1 1 1 40 THR H   . 286 . HN   1 2 
       186 1 2 1 1 71 VAL HA  . 317 . HA   1 2 
       187 1 1 1 1 40 THR H   . 286 . HN   1 2 
       187 1 2 1 1 72 MET QB  . 318 . HB+  1 2 
       188 1 1 1 1 40 THR HA  . 286 . HA   1 2 
       188 1 2 1 1 41 ILE H   . 287 . HN   1 2 
       189 1 1 1 1 40 THR HB  . 286 . HB   1 2 
       189 1 2 1 1 41 ILE H   . 287 . HN   1 2 
       190 1 1 1 1 41 ILE H   . 287 . HN   1 2 
       190 1 2 1 1 42 GLN H   . 288 . HN   1 2 
       191 1 1 1 1 41 ILE HA  . 287 . HA   1 2 
       191 1 2 1 1 42 GLN H   . 288 . HN   1 2 
       192 1 1 1 1 41 ILE HB  . 287 . HB   1 2 
       192 1 2 1 1 42 GLN H   . 288 . HN   1 2 
       193 1 1 1 1 41 ILE MD  . 287 . HD1+ 1 2 
       193 1 2 1 1 42 GLN H   . 288 . HN   1 2 
       194 1 1 1 1 41 ILE HA  . 287 . HA   1 2 
       194 1 2 1 1 43 ALA H   . 289 . HN   1 2 
       195 1 1 1 1 41 ILE MD  . 287 . HD1+ 1 2 
       195 1 2 1 1 70 THR H   . 316 . HN   1 2 
       196 1 1 1 1 42 GLN H   . 288 . HN   1 2 
       196 1 2 1 1 70 THR HB  . 316 . HB   1 2 
       197 1 1 1 1 42 GLN H   . 288 . HN   1 2 
       197 1 2 1 1 43 ALA MB  . 289 . HB+  1 2 
       198 1 1 1 1 42 GLN H   . 288 . HN   1 2 
       198 1 2 1 1 70 THR MG  . 316 . HG2+ 1 2 
       199 1 1 1 1 42 GLN H   . 288 . HN   1 2 
       199 1 2 1 1 71 VAL MG1 . 317 . HG1+ 1 2 
       200 1 1 1 1 42 GLN QB  . 288 . HB+  1 2 
       200 1 2 1 1 43 ALA H   . 289 . HN   1 2 
       201 1 1 1 1 42 GLN H   . 288 . HN   1 2 
       201 1 2 1 1 70 THR H   . 316 . HN   1 2 
       202 1 1 1 1 43 ALA HA  . 289 . HA   1 2 
       202 1 2 1 1 44 SER H   . 290 . HN   1 2 
       203 1 1 1 1 43 ALA MB  . 289 . HB+  1 2 
       203 1 2 1 1 44 SER H   . 290 . HN   1 2 
       204 1 1 1 1 43 ALA HA  . 289 . HA   1 2 
       204 1 2 1 1 70 THR H   . 316 . HN   1 2 
       205 1 1 1 1 43 ALA MB  . 289 . HB+  1 2 
       205 1 2 1 1 70 THR H   . 316 . HN   1 2 
       206 1 1 1 1 44 SER H   . 290 . HN   1 2 
       206 1 2 1 1 44 SER HA  . 290 . HA   1 2 
       207 1 1 1 1 44 SER H   . 290 . HN   1 2 
       207 1 2 1 1 44 SER QB  . 290 . HB+  1 2 
       208 1 1 1 1 44 SER H   . 290 . HN   1 2 
       208 1 2 1 1 45 TRP HE3 . 291 . HE3  1 2 
       209 1 1 1 1 44 SER H   . 290 . HN   1 2 
       209 1 2 1 1 45 TRP HZ3 . 291 . HZ3  1 2 
       210 1 1 1 1 44 SER QB  . 290 . HB+  1 2 
       210 1 2 1 1 45 TRP H   . 291 . HN   1 2 
       211 1 1 1 1 44 SER QB  . 290 . HB+  1 2 
       211 1 2 1 1 49 VAL H   . 295 . HN   1 2 
       212 1 1 1 1 44 SER HA  . 290 . HA   1 2 
       212 1 2 1 1 70 THR H   . 316 . HN   1 2 
       213 1 1 1 1 44 SER QB  . 290 . HB+  1 2 
       213 1 2 1 1 70 THR H   . 316 . HN   1 2 
       214 1 1 1 1 45 TRP HB2 . 291 . HB2  1 2 
       214 1 2 1 1 45 TRP HE1 . 291 . HE1  1 2 
       215 1 1 1 1 45 TRP H   . 291 . HN   1 2 
       215 1 2 1 1 46 ASN H   . 292 . HN   1 2 
       216 1 1 1 1 45 TRP H   . 291 . HN   1 2 
       216 1 2 1 1 67 PHE QD  . 313 . HD+  1 2 
       217 1 1 1 1 45 TRP H   . 291 . HN   1 2 
       217 1 2 1 1 68 GLY HA2 . 314 . HA1  1 2 
       218 1 1 1 1 45 TRP H   . 291 . HN   1 2 
       218 1 2 1 1 68 GLY HA3 . 314 . HA2  1 2 
       219 1 1 1 1 45 TRP H   . 291 . HN   1 2 
       219 1 2 1 1 69 VAL HA  . 315 . HA   1 2 
       220 1 1 1 1 45 TRP H   . 291 . HN   1 2 
       220 1 2 1 1 67 PHE HB2 . 313 . HB2  1 2 
       221 1 1 1 1 45 TRP H   . 291 . HN   1 2 
       221 1 2 1 1 69 VAL QG  . 315 . HG++ 1 2 
       222 1 1 1 1 45 TRP H   . 291 . HN   1 2 
       222 1 2 1 1 49 VAL QG  . 295 . HG++ 1 2 
       223 1 1 1 1 45 TRP HD1 . 291 . HD1  1 2 
       223 1 2 1 1 46 ASN H   . 292 . HN   1 2 
       224 1 1 1 1 45 TRP HA  . 291 . HA   1 2 
       224 1 2 1 1 47 ALA H   . 293 . HN   1 2 
       225 1 1 1 1 45 TRP HB2 . 291 . HB2  1 2 
       225 1 2 1 1 47 ALA H   . 293 . HN   1 2 
       226 1 1 1 1 45 TRP HE1 . 291 . HE1  1 2 
       226 1 2 1 1 69 VAL H   . 315 . HN   1 2 
       227 1 1 1 1 46 ASN H   . 292 . HN   1 2 
       227 1 2 1 1 46 ASN HA  . 292 . HA   1 2 
       228 1 1 1 1 46 ASN H   . 292 . HN   1 2 
       228 1 2 1 1 46 ASN QB  . 292 . HB+  1 2 
       229 1 1 1 1 46 ASN QB  . 292 . HB+  1 2 
       229 1 2 1 1 46 ASN QD  . 292 . HD2+ 1 2 
       230 1 1 1 1 46 ASN H   . 292 . HN   1 2 
       230 1 2 1 1 47 ALA MB  . 293 . HB+  1 2 
       231 1 1 1 1 46 ASN HA  . 292 . HA   1 2 
       231 1 2 1 1 47 ALA H   . 293 . HN   1 2 
       232 1 1 1 1 46 ASN QD  . 292 . HD2+ 1 2 
       232 1 2 1 1 66 THR MG  . 312 . HG2+ 1 2 
       233 1 1 1 1 47 ALA H   . 293 . HN   1 2 
       233 1 2 1 1 47 ALA HA  . 293 . HA   1 2 
       234 1 1 1 1 47 ALA H   . 293 . HN   1 2 
       234 1 2 1 1 48 ASN H   . 294 . HN   1 2 
       235 1 1 1 1 47 ALA H   . 293 . HN   1 2 
       235 1 2 1 1 48 ASN HA  . 294 . HA   1 2 
       236 1 1 1 1 47 ALA HA  . 293 . HA   1 2 
       236 1 2 1 1 61 ASN QD  . 307 . HD2+ 1 2 
       237 1 1 1 1 48 ASN H   . 294 . HN   1 2 
       237 1 2 1 1 48 ASN QD  . 294 . HD2+ 1 2 
       238 1 1 1 1 48 ASN HB2 . 294 . HB2  1 2 
       238 1 2 1 1 48 ASN QD  . 294 . HD2+ 1 2 
       239 1 1 1 1 48 ASN H   . 294 . HN   1 2 
       239 1 2 1 1 58 VAL HA  . 304 . HA   1 2 
       240 1 1 1 1 48 ASN H   . 294 . HN   1 2 
       240 1 2 1 1 60 PRO HA  . 306 . HA   1 2 
       241 1 1 1 1 48 ASN H   . 294 . HN   1 2 
       241 1 2 1 1 61 ASN QB  . 307 . HB+  1 2 
       242 1 1 1 1 48 ASN H   . 294 . HN   1 2 
       242 1 2 1 1 49 VAL QG  . 295 . HG++ 1 2 
       243 1 1 1 1 48 ASN HA  . 294 . HA   1 2 
       243 1 2 1 1 49 VAL H   . 295 . HN   1 2 
       244 1 1 1 1 48 ASN HB3 . 294 . HB1  1 2 
       244 1 2 1 1 49 VAL H   . 295 . HN   1 2 
       245 1 1 1 1 48 ASN H   . 294 . HN   1 2 
       245 1 2 1 1 59 THR H   . 305 . HN   1 2 
       246 1 1 1 1 48 ASN HB2 . 294 . HB2  1 2 
       246 1 2 1 1 59 THR H   . 305 . HN   1 2 
       247 1 1 1 1 48 ASN QD  . 294 . HD2+ 1 2 
       247 1 2 1 1 61 ASN HA  . 307 . HA   1 2 
       248 1 1 1 1 48 ASN QD  . 294 . HD2+ 1 2 
       248 1 2 1 1 61 ASN QB  . 307 . HB+  1 2 
       249 1 1 1 1 49 VAL H   . 295 . HN   1 2 
       249 1 2 1 1 49 VAL QG  . 295 . HG++ 1 2 
       250 1 1 1 1 49 VAL H   . 295 . HN   1 2 
       250 1 2 1 1 58 VAL MG1 . 304 . HG1+ 1 2 
       251 1 1 1 1 49 VAL HA  . 295 . HA   1 2 
       251 1 2 1 1 50 THR H   . 296 . HN   1 2 
       252 1 1 1 1 49 VAL HB  . 295 . HB   1 2 
       252 1 2 1 1 50 THR H   . 296 . HN   1 2 
       253 1 1 1 1 49 VAL QG  . 295 . HG++ 1 2 
       253 1 2 1 1 50 THR H   . 296 . HN   1 2 
       254 1 1 1 1 49 VAL QG  . 295 . HG++ 1 2 
       254 1 2 1 1 57 THR H   . 303 . HN   1 2 
       255 1 1 1 1 49 VAL QG  . 295 . HG++ 1 2 
       255 1 2 1 1 59 THR H   . 305 . HN   1 2 
       256 1 1 1 1 50 THR H   . 296 . HN   1 2 
       256 1 2 1 1 58 VAL HA  . 304 . HA   1 2 
       257 1 1 1 1 50 THR H   . 296 . HN   1 2 
       257 1 2 1 1 56 ARG HA  . 302 . HA   1 2 
       258 1 1 1 1 50 THR H   . 296 . HN   1 2 
       258 1 2 1 1 57 THR HB  . 303 . HB   1 2 
       259 1 1 1 1 50 THR H   . 296 . HN   1 2 
       259 1 2 1 1 58 VAL MG2 . 304 . HG2+ 1 2 
       260 1 1 1 1 50 THR HA  . 296 . HA   1 2 
       260 1 2 1 1 51 GLY H   . 297 . HN   1 2 
       261 1 1 1 1 50 THR HB  . 296 . HB   1 2 
       261 1 2 1 1 51 GLY H   . 297 . HN   1 2 
       262 1 1 1 1 50 THR HB  . 296 . HB   1 2 
       262 1 2 1 1 57 THR H   . 303 . HN   1 2 
       263 1 1 1 1 52 SER HA  . 298 . HA   1 2 
       263 1 2 1 1 53 GLY H   . 299 . HN   1 2 
       264 1 1 1 1 54 SER H   . 300 . HN   1 2 
       264 1 2 1 1 55 THR H   . 301 . HN   1 2 
       265 1 1 1 1 54 SER HA  . 300 . HA   1 2 
       265 1 2 1 1 55 THR H   . 301 . HN   1 2 
       266 1 1 1 1 55 THR H   . 301 . HN   1 2 
       266 1 2 1 1 56 ARG H   . 302 . HN   1 2 
       267 1 1 1 1 56 ARG HA  . 302 . HA   1 2 
       267 1 2 1 1 56 ARG HE  . 302 . HE   1 2 
       268 1 1 1 1 58 VAL H   . 304 . HN   1 2 
       268 1 2 1 1 59 THR H   . 305 . HN   1 2 
       269 1 1 1 1 58 VAL HA  . 304 . HA   1 2 
       269 1 2 1 1 59 THR H   . 305 . HN   1 2 
       270 1 1 1 1 58 VAL HB  . 304 . HB   1 2 
       270 1 2 1 1 59 THR H   . 305 . HN   1 2 
       271 1 1 1 1 58 VAL MG2 . 304 . HG2+ 1 2 
       271 1 2 1 1 59 THR H   . 305 . HN   1 2 
       272 1 1 1 1 58 VAL MG1 . 304 . HG1+ 1 2 
       272 1 2 1 1 59 THR H   . 305 . HN   1 2 
       273 1 1 1 1 60 PRO HA  . 306 . HA   1 2 
       273 1 2 1 1 61 ASN H   . 307 . HN   1 2 
       274 1 1 1 1 60 PRO HB2 . 306 . HB2  1 2 
       274 1 2 1 1 62 GLY H   . 308 . HN   1 2 
       275 1 1 1 1 61 ASN HA  . 307 . HA   1 2 
       275 1 2 1 1 61 ASN QD  . 307 . HD2+ 1 2 
       276 1 1 1 1 61 ASN HA  . 307 . HA   1 2 
       276 1 2 1 1 62 GLY H   . 308 . HN   1 2 
       277 1 1 1 1 61 ASN QB  . 307 . HB+  1 2 
       277 1 2 1 1 62 GLY H   . 308 . HN   1 2 
       278 1 1 1 1 62 GLY H   . 308 . HN   1 2 
       278 1 2 1 1 63 SER QB  . 309 . HB+  1 2 
       279 1 1 1 1 62 GLY QA  . 308 . HA+  1 2 
       279 1 2 1 1 63 SER H   . 309 . HN   1 2 
       280 1 1 1 1 62 GLY H   . 308 . HN   1 2 
       280 1 2 1 1 64 GLY H   . 310 . HN   1 2 
       281 1 1 1 1 62 GLY H   . 308 . HN   1 2 
       281 1 2 1 1 65 ASN H   . 311 . HN   1 2 
       282 1 1 1 1 63 SER H   . 309 . HN   1 2 
       282 1 2 1 1 63 SER QB  . 309 . HB+  1 2 
       283 1 1 1 1 63 SER H   . 309 . HN   1 2 
       283 1 2 1 1 64 GLY QA  . 310 . HA+  1 2 
       284 1 1 1 1 63 SER H   . 309 . HN   1 2 
       284 1 2 1 1 64 GLY H   . 310 . HN   1 2 
       285 1 1 1 1 64 GLY H   . 310 . HN   1 2 
       285 1 2 1 1 64 GLY QA  . 310 . HA+  1 2 
       286 1 1 1 1 64 GLY QA  . 310 . HA+  1 2 
       286 1 2 1 1 65 ASN H   . 311 . HN   1 2 
       287 1 1 1 1 64 GLY QA  . 310 . HA+  1 2 
       287 1 2 1 1 66 THR H   . 312 . HN   1 2 
       288 1 1 1 1 65 ASN H   . 311 . HN   1 2 
       288 1 2 1 1 65 ASN QD  . 311 . HD2+ 1 2 
       289 1 1 1 1 65 ASN H   . 311 . HN   1 2 
       289 1 2 1 1 66 THR H   . 312 . HN   1 2 
       290 1 1 1 1 66 THR HB  . 312 . HB   1 2 
       290 1 2 1 1 67 PHE H   . 313 . HN   1 2 
       291 1 1 1 1 66 THR MG  . 312 . HG2+ 1 2 
       291 1 2 1 1 67 PHE H   . 313 . HN   1 2 
       292 1 1 1 1 67 PHE H   . 313 . HN   1 2 
       292 1 2 1 1 67 PHE QE  . 313 . HE+  1 2 
       293 1 1 1 1 67 PHE H   . 313 . HN   1 2 
       293 1 2 1 1 68 GLY H   . 314 . HN   1 2 
       294 1 1 1 1 67 PHE QD  . 313 . HD+  1 2 
       294 1 2 1 1 68 GLY H   . 314 . HN   1 2 
       295 1 1 1 1 68 GLY H   . 314 . HN   1 2 
       295 1 2 1 1 69 VAL QG  . 315 . HG++ 1 2 
       296 1 1 1 1 69 VAL HA  . 315 . HA   1 2 
       296 1 2 1 1 70 THR H   . 316 . HN   1 2 
       297 1 1 1 1 69 VAL HB  . 315 . HB   1 2 
       297 1 2 1 1 70 THR H   . 316 . HN   1 2 
       298 1 1 1 1 69 VAL QG  . 315 . HG++ 1 2 
       298 1 2 1 1 70 THR H   . 316 . HN   1 2 
       299 1 1 1 1 70 THR H   . 316 . HN   1 2 
       299 1 2 1 1 70 THR HB  . 316 . HB   1 2 
       300 1 1 1 1 70 THR H   . 316 . HN   1 2 
       300 1 2 1 1 70 THR MG  . 316 . HG2+ 1 2 
       301 1 1 1 1 70 THR HB  . 316 . HB   1 2 
       301 1 2 1 1 71 VAL H   . 317 . HN   1 2 
       302 1 1 1 1 70 THR MG  . 316 . HG2+ 1 2 
       302 1 2 1 1 71 VAL H   . 317 . HN   1 2 
       303 1 1 1 1 71 VAL HA  . 317 . HA   1 2 
       303 1 2 1 1 72 MET H   . 318 . HN   1 2 
       304 1 1 1 1 72 MET QB  . 318 . HB+  1 2 
       304 1 2 1 1 74 ASN H   . 320 . HN   1 2 
       305 1 1 1 1 73 LYS H   . 319 . HN   1 2 
       305 1 2 1 1 73 LYS QB  . 319 . HB+  1 2 
       306 1 1 1 1 73 LYS QB  . 319 . HB+  1 2 
       306 1 2 1 1 74 ASN H   . 320 . HN   1 2 
       307 1 1 1 1 73 LYS HA  . 319 . HA   1 2 
       307 1 2 1 1 75 GLY H   . 321 . HN   1 2 
       308 1 1 1 1 73 LYS QB  . 319 . HB+  1 2 
       308 1 2 1 1 75 GLY H   . 321 . HN   1 2 
       309 1 1 1 1 73 LYS HA  . 319 . HA   1 2 
       309 1 2 1 1 76 SER H   . 322 . HN   1 2 
       310 1 1 1 1 74 ASN HB2 . 320 . HB2  1 2 
       310 1 2 1 1 75 GLY H   . 321 . HN   1 2 
       311 1 1 1 1 76 SER H   . 322 . HN   1 2 
       311 1 2 1 1 77 SER H   . 323 . HN   1 2 
       312 1 1 1 1 76 SER HA  . 322 . HA   1 2 
       312 1 2 1 1 77 SER H   . 323 . HN   1 2 
       313 1 1 1 1 77 SER H   . 323 . HN   1 2 
       313 1 2 1 1 78 THR H   . 324 . HN   1 2 
       314 1 1 1 1 77 SER HA  . 323 . HA   1 2 
       314 1 2 1 1 78 THR H   . 324 . HN   1 2 
       315 1 1 1 1 78 THR H   . 324 . HN   1 2 
       315 1 2 1 1 78 THR MG  . 324 . HG2+ 1 2 
       316 1 1 1 1 80 PRO QG  . 326 . HG+  1 2 
       316 1 2 1 1 81 ALA H   . 327 . HN   1 2 
       317 1 1 1 1 80 PRO QB  . 326 . HB+  1 2 
       317 1 2 1 1 81 ALA H   . 327 . HN   1 2 
       318 1 1 1 1 81 ALA H   . 327 . HN   1 2 
       318 1 2 1 1 81 ALA MB  . 327 . HB+  1 2 
       319 1 1 1 1 81 ALA H   . 327 . HN   1 2 
       319 1 2 1 1 82 ALA H   . 328 . HN   1 2 
       320 1 1 1 1 81 ALA HA  . 327 . HA   1 2 
       320 1 2 1 1 82 ALA H   . 328 . HN   1 2 
       321 1 1 1 1 81 ALA MB  . 327 . HB+  1 2 
       321 1 2 1 1 82 ALA H   . 328 . HN   1 2 
       322 1 1 1 1 82 ALA H   . 328 . HN   1 2 
       322 1 2 1 1 82 ALA MB  . 328 . HB+  1 2 
       323 1 1 1 1 82 ALA H   . 328 . HN   1 2 
       323 1 2 1 1 83 THR MG  . 329 . HG2+ 1 2 
       324 1 1 1 1 83 THR MG  . 329 . HG2+ 1 2 
       324 1 2 1 1 84 CYS H   . 330 . HN   1 2 
       325 1 1 1 1 85 ALA HA  . 331 . HA   1 2 
       325 1 2 1 1 86 GLY H   . 332 . HN   1 2 
       326 1 1 1 1 85 ALA MB  . 331 . HB+  1 2 
       326 1 2 1 1 86 GLY H   . 332 . HN   1 2 
       327 1 1 1 1 85 ALA MB  . 331 . HB+  1 2 
       327 1 2 1 1 87 SER H   . 333 . HN   1 2 
       328 1 1 1 1 86 GLY H   . 332 . HN   1 2 
       328 1 2 1 1 87 SER H   . 333 . HN   1 2 
    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 . . . . . 2.73 1.9 2.73 1 2 
         2 1 . . . . . 4.23 1.9 4.23 1 2 
         3 1 . . . . .  2.5 1.9  2.5 1 2 
         4 1 . . . . . 5.04 1.9 5.04 1 2 
         5 1 . . . . . 4.23 1.9 4.23 1 2 
         6 1 . . . . .  5.5 1.9  5.5 1 2 
         7 1 . . . . .  5.5 1.9  5.5 1 2 
         8 1 . . . . .  3.0 1.9  3.0 1 2 
         9 1 . . . . . 3.26 1.9 3.26 1 2 
        10 1 . . . . .  5.5 1.9  5.5 1 2 
        11 1 . . . . .  5.5 1.9  5.5 1 2 
        12 1 . . . . . 3.88 1.9 3.88 1 2 
        13 1 . . . . . 4.62 1.9 4.62 1 2 
        14 1 . . . . . 3.26 1.9 3.26 1 2 
        15 1 . . . . . 3.55 1.9 3.55 1 2 
        16 1 . . . . . 5.04 1.9 5.04 1 2 
        17 1 . . . . . 4.23 1.9 4.23 1 2 
        18 1 . . . . . 4.23 1.9 4.23 1 2 
        19 1 . . . . .  5.5 1.9  5.5 1 2 
        20 1 . . . . . 4.23 1.9 4.23 1 2 
        21 1 . . . . . 5.04 1.9 5.04 1 2 
        22 1 . . . . .  2.5 1.9  2.5 1 2 
        23 1 . . . . . 3.26 1.9 3.26 1 2 
        24 1 . . . . .  5.5 1.9  5.5 1 2 
        25 1 . . . . .  5.5 1.9  5.5 1 2 
        26 1 . . . . .  2.5 1.9  2.5 1 2 
        27 1 . . . . .  3.0 1.9  3.0 1 2 
        28 1 . . . . . 3.55 1.9 3.55 1 2 
        29 1 . . . . .  5.5 1.9  5.5 1 2 
        30 1 . . . . .  5.5 1.9  5.5 1 2 
        31 1 . . . . . 5.04 1.9 5.04 1 2 
        32 1 . . . . . 3.26 1.9 3.26 1 2 
        33 1 . . . . . 4.23 1.9 4.23 1 2 
        34 1 . . . . . 4.62 1.9 4.62 1 2 
        35 1 . . . . . 5.04 1.9 5.04 1 2 
        36 1 . . . . . 4.62 1.9 4.62 1 2 
        37 1 . . . . . 5.04 1.9 5.04 1 2 
        38 1 . . . . .  2.5 1.9  2.5 1 2 
        39 1 . . . . . 3.55 1.9 3.55 1 2 
        40 1 . . . . . 4.23 1.9 4.23 1 2 
        41 1 . . . . . 3.88 1.9 3.88 1 2 
        42 1 . . . . .  5.5 1.9  5.5 1 2 
        43 1 . . . . . 3.88 1.9 3.88 1 2 
        44 1 . . . . . 3.26 1.9 3.26 1 2 
        45 1 . . . . .  5.5 1.9  5.5 1 2 
        46 1 . . . . . 4.62 1.9 4.62 1 2 
        47 1 . . . . . 4.23 1.9 4.23 1 2 
        48 1 . . . . .  2.5 1.9  2.5 1 2 
        49 1 . . . . . 4.62 1.9 4.62 1 2 
        50 1 . . . . .  3.0 1.9  3.0 1 2 
        51 1 . . . . . 3.88 1.9 3.88 1 2 
        52 1 . . . . . 4.62 1.9 4.62 1 2 
        53 1 . . . . . 4.62 1.9 4.62 1 2 
        54 1 . . . . .  5.5 1.9  5.5 1 2 
        55 1 . . . . . 4.23 1.9 4.23 1 2 
        56 1 . . . . . 2.73 1.9 2.73 1 2 
        57 1 . . . . .  3.0 1.9  3.0 1 2 
        58 1 . . . . . 3.55 1.9 3.55 1 2 
        59 1 . . . . .  5.5 1.9  5.5 1 2 
        60 1 . . . . .  5.5 1.9  5.5 1 2 
        61 1 . . . . . 3.88 1.9 3.88 1 2 
        62 1 . . . . . 2.73 1.9 2.73 1 2 
        63 1 . . . . .  5.5 1.9  5.5 1 2 
        64 1 . . . . . 4.62 1.9 4.62 1 2 
        65 1 . . . . .  5.5 1.9  5.5 1 2 
        66 1 . . . . .  5.5 1.9  5.5 1 2 
        67 1 . . . . .  5.5 1.9  5.5 1 2 
        68 1 . . . . . 3.26 1.9 3.26 1 2 
        69 1 . . . . . 3.88 1.9 3.88 1 2 
        70 1 . . . . . 5.04 1.9 5.04 1 2 
        71 1 . . . . .  5.5 1.9  5.5 1 2 
        72 1 . . . . . 3.55 1.9 3.55 1 2 
        73 1 . . . . .  5.5 1.9  5.5 1 2 
        74 1 . . . . .  5.5 1.9  5.5 1 2 
        75 1 . . . . . 3.55 1.9 3.55 1 2 
        76 1 . . . . .  5.5 1.9  5.5 1 2 
        77 1 . . . . .  5.5 1.9  5.5 1 2 
        78 1 . . . . . 3.88 1.9 3.88 1 2 
        79 1 . . . . .  2.5 1.9  2.5 1 2 
        80 1 . . . . . 4.62 1.9 4.62 1 2 
        81 1 . . . . . 2.73 1.9 2.73 1 2 
        82 1 . . . . . 3.55 1.9 3.55 1 2 
        83 1 . . . . .  5.5 1.9  5.5 1 2 
        84 1 . . . . . 4.62 1.9 4.62 1 2 
        85 1 . . . . .  5.5 1.9  5.5 1 2 
        86 1 . . . . .  2.5 1.9  2.5 1 2 
        87 1 . . . . .  5.5 1.9  5.5 1 2 
        88 1 . . . . . 5.04 1.9 5.04 1 2 
        89 1 . . . . .  5.5 1.9  5.5 1 2 
        90 1 . . . . .  5.5 1.9  5.5 1 2 
        91 1 . . . . .  5.5 1.9  5.5 1 2 
        92 1 . . . . . 4.62 1.9 4.62 1 2 
        93 1 . . . . . 3.88 1.9 3.88 1 2 
        94 1 . . . . . 4.62 1.9 4.62 1 2 
        95 1 . . . . .  5.5 1.9  5.5 1 2 
        96 1 . . . . .  5.5 1.9  5.5 1 2 
        97 1 . . . . . 3.88 1.9 3.88 1 2 
        98 1 . . . . . 3.55 1.9 3.55 1 2 
        99 1 . . . . . 5.04 1.9 5.04 1 2 
       100 1 . . . . . 4.23 1.9 4.23 1 2 
       101 1 . . . . . 2.73 1.9 2.73 1 2 
       102 1 . . . . . 3.88 1.9 3.88 1 2 
       103 1 . . . . .  5.5 1.9  5.5 1 2 
       104 1 . . . . .  5.5 1.9  5.5 1 2 
       105 1 . . . . . 4.62 1.9 4.62 1 2 
       106 1 . . . . .  5.5 1.9  5.5 1 2 
       107 1 . . . . .  2.5 1.9  2.5 1 2 
       108 1 . . . . .  5.5 1.9  5.5 1 2 
       109 1 . . . . . 2.73 1.9 2.73 1 2 
       110 1 . . . . .  3.0 1.9  3.0 1 2 
       111 1 . . . . . 5.04 1.9 5.04 1 2 
       112 1 . . . . .  2.5 1.9  2.5 1 2 
       113 1 . . . . .  5.5 1.9  5.5 1 2 
       114 1 . . . . . 4.62 1.9 4.62 1 2 
       115 1 . . . . . 3.88 1.9 3.88 1 2 
       116 1 . . . . . 4.23 1.9 4.23 1 2 
       117 1 . . . . .  2.5 1.9  2.5 1 2 
       118 1 . . . . . 4.62 1.9 4.62 1 2 
       119 1 . . . . . 4.23 1.9 4.23 1 2 
       120 1 . . . . .  2.5 1.9  2.5 1 2 
       121 1 . . . . . 3.88 1.9 3.88 1 2 
       122 1 . . . . .  5.5 1.9  5.5 1 2 
       123 1 . . . . .  5.5 1.9  5.5 1 2 
       124 1 . . . . . 3.26 1.9 3.26 1 2 
       125 1 . . . . . 5.04 1.9 5.04 1 2 
       126 1 . . . . . 3.88 1.9 3.88 1 2 
       127 1 . . . . .  5.5 1.9  5.5 1 2 
       128 1 . . . . . 4.23 1.9 4.23 1 2 
       129 1 . . . . .  5.5 1.9  5.5 1 2 
       130 1 . . . . .  5.5 1.9  5.5 1 2 
       131 1 . . . . . 3.55 1.9 3.55 1 2 
       132 1 . . . . . 3.55 1.9 3.55 1 2 
       133 1 . . . . . 4.62 1.9 4.62 1 2 
       134 1 . . . . . 5.04 1.9 5.04 1 2 
       135 1 . . . . . 4.62 1.9 4.62 1 2 
       136 1 . . . . . 5.04 1.9 5.04 1 2 
       137 1 . . . . . 4.62 1.9 4.62 1 2 
       138 1 . . . . . 3.55 1.9 3.55 1 2 
       139 1 . . . . . 3.55 1.9 3.55 1 2 
       140 1 . . . . . 4.23 1.9 4.23 1 2 
       141 1 . . . . . 4.62 1.9 4.62 1 2 
       142 1 . . . . . 4.62 1.9 4.62 1 2 
       143 1 . . . . . 3.55 1.9 3.55 1 2 
       144 1 . . . . . 5.04 1.9 5.04 1 2 
       145 1 . . . . .  5.5 1.9  5.5 1 2 
       146 1 . . . . . 4.23 1.9 4.23 1 2 
       147 1 . . . . . 4.62 1.9 4.62 1 2 
       148 1 . . . . .  5.5 1.9  5.5 1 2 
       149 1 . . . . . 5.04 1.9 5.04 1 2 
       150 1 . . . . . 4.62 1.9 4.62 1 2 
       151 1 . . . . .  2.5 1.9  2.5 1 2 
       152 1 . . . . . 2.73 1.9 2.73 1 2 
       153 1 . . . . . 3.55 1.9 3.55 1 2 
       154 1 . . . . . 4.62 1.9 4.62 1 2 
       155 1 . . . . .  5.5 1.9  5.5 1 2 
       156 1 . . . . . 3.88 1.9 3.88 1 2 
       157 1 . . . . .  2.5 1.9  2.5 1 2 
       158 1 . . . . . 5.04 1.9 5.04 1 2 
       159 1 . . . . .  5.5 1.9  5.5 1 2 
       160 1 . . . . . 5.04 1.9 5.04 1 2 
       161 1 . . . . . 4.62 1.9 4.62 1 2 
       162 1 . . . . .  3.0 1.9  3.0 1 2 
       163 1 . . . . .  5.5 1.9  5.5 1 2 
       164 1 . . . . . 4.23 1.9 4.23 1 2 
       165 1 . . . . .  2.5 1.9  2.5 1 2 
       166 1 . . . . .  5.5 1.9  5.5 1 2 
       167 1 . . . . .  3.0 1.9  3.0 1 2 
       168 1 . . . . . 4.62 1.9 4.62 1 2 
       169 1 . . . . .  3.0 1.9  3.0 1 2 
       170 1 . . . . .  5.5 1.9  5.5 1 2 
       171 1 . . . . .  5.5 1.9  5.5 1 2 
       172 1 . . . . . 3.88 1.9 3.88 1 2 
       173 1 . . . . .  3.0 1.9  3.0 1 2 
       174 1 . . . . . 4.62 1.9 4.62 1 2 
       175 1 . . . . .  5.5 1.9  5.5 1 2 
       176 1 . . . . .  2.5 1.9  2.5 1 2 
       177 1 . . . . . 3.88 1.9 3.88 1 2 
       178 1 . . . . . 3.26 1.9 3.26 1 2 
       179 1 . . . . . 4.23 1.9 4.23 1 2 
       180 1 . . . . . 4.23 1.9 4.23 1 2 
       181 1 . . . . . 4.23 1.9 4.23 1 2 
       182 1 . . . . . 3.55 1.9 3.55 1 2 
       183 1 . . . . . 3.26 1.9 3.26 1 2 
       184 1 . . . . . 3.55 1.9 3.55 1 2 
       185 1 . . . . .  5.5 1.9  5.5 1 2 
       186 1 . . . . . 4.62 1.9 4.62 1 2 
       187 1 . . . . . 3.88 1.9 3.88 1 2 
       188 1 . . . . . 2.73 1.9 2.73 1 2 
       189 1 . . . . . 2.73 1.9 2.73 1 2 
       190 1 . . . . .  5.5 1.9  5.5 1 2 
       191 1 . . . . .  2.5 1.9  2.5 1 2 
       192 1 . . . . .  5.5 1.9  5.5 1 2 
       193 1 . . . . . 5.04 1.9 5.04 1 2 
       194 1 . . . . . 4.62 1.9 4.62 1 2 
       195 1 . . . . .  5.5 1.9  5.5 1 2 
       196 1 . . . . . 4.23 1.9 4.23 1 2 
       197 1 . . . . . 5.04 1.9 5.04 1 2 
       198 1 . . . . . 5.04 1.9 5.04 1 2 
       199 1 . . . . .  5.5 1.9  5.5 1 2 
       200 1 . . . . . 2.73 1.9 2.73 1 2 
       201 1 . . . . .  5.5 1.9  5.5 1 2 
       202 1 . . . . .  2.5 1.9  2.5 1 2 
       203 1 . . . . .  2.5 1.9  2.5 1 2 
       204 1 . . . . .  5.5 1.9  5.5 1 2 
       205 1 . . . . . 4.23 1.9 4.23 1 2 
       206 1 . . . . .  3.0 1.9  3.0 1 2 
       207 1 . . . . . 3.26 1.9 3.26 1 2 
       208 1 . . . . . 4.62 1.9 4.62 1 2 
       209 1 . . . . .  5.5 1.9  5.5 1 2 
       210 1 . . . . .  2.5 1.9  2.5 1 2 
       211 1 . . . . .  5.5 1.9  5.5 1 2 
       212 1 . . . . . 5.04 1.9 5.04 1 2 
       213 1 . . . . .  5.5 1.9  5.5 1 2 
       214 1 . . . . . 5.04 1.9 5.04 1 2 
       215 1 . . . . .  5.5 1.9  5.5 1 2 
       216 1 . . . . .  5.5 1.9  5.5 1 2 
       217 1 . . . . . 5.04 1.9 5.04 1 2 
       218 1 . . . . . 5.04 1.9 5.04 1 2 
       219 1 . . . . . 4.62 1.9 4.62 1 2 
       220 1 . . . . .  5.5 1.9  5.5 1 2 
       221 1 . . . . . 3.55 1.9 3.55 1 2 
       222 1 . . . . . 4.62 1.9 4.62 1 2 
       223 1 . . . . . 4.62 1.9 4.62 1 2 
       224 1 . . . . . 3.55 1.9 3.55 1 2 
       225 1 . . . . .  5.5 1.9  5.5 1 2 
       226 1 . . . . .  5.5 1.9  5.5 1 2 
       227 1 . . . . .  2.5 1.9  2.5 1 2 
       228 1 . . . . . 4.62 1.9 4.62 1 2 
       229 1 . . . . . 3.26 1.9 3.26 1 2 
       230 1 . . . . .  5.5 1.9  5.5 1 2 
       231 1 . . . . . 3.26 1.9 3.26 1 2 
       232 1 . . . . . 5.04 1.9 5.04 1 2 
       233 1 . . . . . 2.73 1.9 2.73 1 2 
       234 1 . . . . .  5.5 1.9  5.5 1 2 
       235 1 . . . . .  5.5 1.9  5.5 1 2 
       236 1 . . . . . 4.23 1.9 4.23 1 2 
       237 1 . . . . . 4.23 1.9 4.23 1 2 
       238 1 . . . . .  3.0 1.9  3.0 1 2 
       239 1 . . . . . 5.04 1.9 5.04 1 2 
       240 1 . . . . .  5.5 1.9  5.5 1 2 
       241 1 . . . . . 4.62 1.9 4.62 1 2 
       242 1 . . . . . 5.04 1.9 5.04 1 2 
       243 1 . . . . .  2.5 1.9  2.5 1 2 
       244 1 . . . . . 3.88 1.9 3.88 1 2 
       245 1 . . . . . 3.88 1.9 3.88 1 2 
       246 1 . . . . . 4.23 1.9 4.23 1 2 
       247 1 . . . . . 4.23 1.9 4.23 1 2 
       248 1 . . . . . 3.55 1.9 3.55 1 2 
       249 1 . . . . . 3.26 1.9 3.26 1 2 
       250 1 . . . . .  5.5 1.9  5.5 1 2 
       251 1 . . . . .  2.5 1.9  2.5 1 2 
       252 1 . . . . . 4.62 1.9 4.62 1 2 
       253 1 . . . . . 2.73 1.9 2.73 1 2 
       254 1 . . . . . 4.23 1.9 4.23 1 2 
       255 1 . . . . . 4.23 1.9 4.23 1 2 
       256 1 . . . . . 3.88 1.9 3.88 1 2 
       257 1 . . . . . 5.04 1.9 5.04 1 2 
       258 1 . . . . . 4.23 1.9 4.23 1 2 
       259 1 . . . . . 3.88 1.9 3.88 1 2 
       260 1 . . . . .  2.5 1.9  2.5 1 2 
       261 1 . . . . . 2.73 1.9 2.73 1 2 
       262 1 . . . . .  5.5 1.9  5.5 1 2 
       263 1 . . . . . 2.73 1.9 2.73 1 2 
       264 1 . . . . . 3.26 1.9 3.26 1 2 
       265 1 . . . . . 3.88 1.9 3.88 1 2 
       266 1 . . . . .  5.5 1.9  5.5 1 2 
       267 1 . . . . .  5.5 1.9  5.5 1 2 
       268 1 . . . . . 5.04 1.9 5.04 1 2 
       269 1 . . . . .  2.5 1.9  2.5 1 2 
       270 1 . . . . . 5.04 1.9 5.04 1 2 
       271 1 . . . . . 3.88 1.9 3.88 1 2 
       272 1 . . . . .  3.0 1.9  3.0 1 2 
       273 1 . . . . .  2.5 1.9  2.5 1 2 
       274 1 . . . . . 3.55 1.9 3.55 1 2 
       275 1 . . . . . 3.88 1.9 3.88 1 2 
       276 1 . . . . . 3.55 1.9 3.55 1 2 
       277 1 . . . . . 4.62 1.9 4.62 1 2 
       278 1 . . . . . 5.04 1.9 5.04 1 2 
       279 1 . . . . . 3.55 1.9 3.55 1 2 
       280 1 . . . . .  5.5 1.9  5.5 1 2 
       281 1 . . . . .  5.5 1.9  5.5 1 2 
       282 1 . . . . .  3.0 1.9  3.0 1 2 
       283 1 . . . . . 5.04 1.9 5.04 1 2 
       284 1 . . . . .  3.0 1.9  3.0 1 2 
       285 1 . . . . .  2.5 1.9  2.5 1 2 
       286 1 . . . . .  2.5 1.9  2.5 1 2 
       287 1 . . . . . 3.88 1.9 3.88 1 2 
       288 1 . . . . . 4.23 1.9 4.23 1 2 
       289 1 . . . . .  3.0 1.9  3.0 1 2 
       290 1 . . . . . 4.23 1.9 4.23 1 2 
       291 1 . . . . . 2.73 1.9 2.73 1 2 
       292 1 . . . . .  5.5 1.9  5.5 1 2 
       293 1 . . . . . 5.04 1.9 5.04 1 2 
       294 1 . . . . . 3.55 1.9 3.55 1 2 
       295 1 . . . . . 5.04 1.9 5.04 1 2 
       296 1 . . . . . 3.55 1.9 3.55 1 2 
       297 1 . . . . .  3.0 1.9  3.0 1 2 
       298 1 . . . . . 3.26 1.9 3.26 1 2 
       299 1 . . . . .  3.0 1.9  3.0 1 2 
       300 1 . . . . . 4.23 1.9 4.23 1 2 
       301 1 . . . . . 5.04 1.9 5.04 1 2 
       302 1 . . . . .  3.0 1.9  3.0 1 2 
       303 1 . . . . .  2.5 1.9  2.5 1 2 
       304 1 . . . . .  5.5 1.9  5.5 1 2 
       305 1 . . . . . 3.88 1.9 3.88 1 2 
       306 1 . . . . . 3.55 1.9 3.55 1 2 
       307 1 . . . . . 5.04 1.9 5.04 1 2 
       308 1 . . . . . 3.55 1.9 3.55 1 2 
       309 1 . . . . . 4.23 1.9 4.23 1 2 
       310 1 . . . . .  5.5 1.9  5.5 1 2 
       311 1 . . . . .  5.5 1.9  5.5 1 2 
       312 1 . . . . .  2.5 1.9  2.5 1 2 
       313 1 . . . . .  3.0 1.9  3.0 1 2 
       314 1 . . . . . 3.55 1.9 3.55 1 2 
       315 1 . . . . . 3.26 1.9 3.26 1 2 
       316 1 . . . . . 4.23 1.9 4.23 1 2 
       317 1 . . . . . 3.26 1.9 3.26 1 2 
       318 1 . . . . .  2.5 1.9  2.5 1 2 
       319 1 . . . . . 4.62 1.9 4.62 1 2 
       320 1 . . . . .  2.5 1.9  2.5 1 2 
       321 1 . . . . . 2.73 1.9 2.73 1 2 
       322 1 . . . . . 2.73 1.9 2.73 1 2 
       323 1 . . . . . 4.62 1.9 4.62 1 2 
       324 1 . . . . . 3.26 1.9 3.26 1 2 
       325 1 . . . . .  2.5 1.9  2.5 1 2 
       326 1 . . . . . 2.73 1.9 2.73 1 2 
       327 1 . . . . .  5.5 1.9  5.5 1 2 
       328 1 . . . . . 4.62 1.9 4.62 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_7_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     NOE
    _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 3 
         2 1 . . . 1 3 
         3 1 . . . 1 3 
         4 1 . . . 1 3 
         5 1 . . . 1 3 
         6 1 . . . 1 3 
         7 1 . . . 1 3 
         8 1 . . . 1 3 
         9 1 . . . 1 3 
        10 1 . . . 1 3 
        11 1 . . . 1 3 
        12 1 . . . 1 3 
        13 1 . . . 1 3 
        14 1 . . . 1 3 
        15 1 . . . 1 3 
        16 1 . . . 1 3 
        17 1 . . . 1 3 
        18 1 . . . 1 3 
        19 1 . . . 1 3 
        20 1 . . . 1 3 
        21 1 . . . 1 3 
        22 1 . . . 1 3 
        23 1 . . . 1 3 
        24 1 . . . 1 3 
        25 1 . . . 1 3 
        26 1 . . . 1 3 
        27 1 . . . 1 3 
        28 1 . . . 1 3 
        29 1 . . . 1 3 
        30 1 . . . 1 3 
        31 1 . . . 1 3 
        32 1 . . . 1 3 
        33 1 . . . 1 3 
        34 1 . . . 1 3 
        35 1 . . . 1 3 
        36 1 . . . 1 3 
        37 1 . . . 1 3 
        38 1 . . . 1 3 
        39 1 . . . 1 3 
        40 1 . . . 1 3 
        41 1 . . . 1 3 
        42 1 . . . 1 3 
        43 1 . . . 1 3 
        44 1 . . . 1 3 
        45 1 . . . 1 3 
        46 1 . . . 1 3 
        47 1 . . . 1 3 
        48 1 . . . 1 3 
        49 1 . . . 1 3 
        50 1 . . . 1 3 
        51 1 . . . 1 3 
        52 1 . . . 1 3 
        53 1 . . . 1 3 
        54 1 . . . 1 3 
        55 1 . . . 1 3 
        56 1 . . . 1 3 
        57 1 . . . 1 3 
        58 1 . . . 1 3 
        59 1 . . . 1 3 
        60 1 . . . 1 3 
        61 1 . . . 1 3 
        62 1 . . . 1 3 
        63 1 . . . 1 3 
        64 1 . . . 1 3 
        65 1 . . . 1 3 
        66 1 . . . 1 3 
        67 1 . . . 1 3 
        68 1 . . . 1 3 
        69 1 . . . 1 3 
        70 1 . . . 1 3 
        71 1 . . . 1 3 
        72 1 . . . 1 3 
        73 1 . . . 1 3 
        74 1 . . . 1 3 
        75 1 . . . 1 3 
        76 1 . . . 1 3 
        77 1 . . . 1 3 
        78 1 . . . 1 3 
        79 1 . . . 1 3 
        80 1 . . . 1 3 
        81 1 . . . 1 3 
        82 1 . . . 1 3 
        83 1 . . . 1 3 
        84 1 . . . 1 3 
        85 1 . . . 1 3 
        86 1 . . . 1 3 
        87 1 . . . 1 3 
        88 1 . . . 1 3 
        89 1 . . . 1 3 
        90 1 . . . 1 3 
        91 1 . . . 1 3 
        92 1 . . . 1 3 
        93 1 . . . 1 3 
        94 1 . . . 1 3 
        95 1 . . . 1 3 
        96 1 . . . 1 3 
        97 1 . . . 1 3 
        98 1 . . . 1 3 
        99 1 . . . 1 3 
       100 1 . . . 1 3 
       101 1 . . . 1 3 
       102 1 . . . 1 3 
       103 1 . . . 1 3 
       104 1 . . . 1 3 
       105 1 . . . 1 3 
       106 1 . . . 1 3 
       107 1 . . . 1 3 
       108 1 . . . 1 3 
       109 1 . . . 1 3 
       110 1 . . . 1 3 
       111 1 . . . 1 3 
       112 1 . . . 1 3 
       113 1 . . . 1 3 
       114 1 . . . 1 3 
       115 1 . . . 1 3 
       116 1 . . . 1 3 
       117 1 . . . 1 3 
       118 1 . . . 1 3 
       119 1 . . . 1 3 
       120 1 . . . 1 3 
       121 1 . . . 1 3 
       122 1 . . . 1 3 
       123 1 . . . 1 3 
       124 1 . . . 1 3 
       125 1 . . . 1 3 
       126 1 . . . 1 3 
       127 1 . . . 1 3 
       128 1 . . . 1 3 
       129 1 . . . 1 3 
       130 1 . . . 1 3 
       131 1 . . . 1 3 
       132 1 . . . 1 3 
       133 1 . . . 1 3 
       134 1 . . . 1 3 
       135 1 . . . 1 3 
       136 1 . . . 1 3 
       137 1 . . . 1 3 
       138 1 . . . 1 3 
       139 1 . . . 1 3 
       140 1 . . . 1 3 
       141 1 . . . 1 3 
       142 1 . . . 1 3 
       143 1 . . . 1 3 
       144 1 . . . 1 3 
       145 1 . . . 1 3 
       146 1 . . . 1 3 
       147 1 . . . 1 3 
       148 1 . . . 1 3 
       149 1 . . . 1 3 
       150 1 . . . 1 3 
       151 1 . . . 1 3 
       152 1 . . . 1 3 
       153 1 . . . 1 3 
       154 1 . . . 1 3 
       155 1 . . . 1 3 
       156 1 . . . 1 3 
       157 1 . . . 1 3 
       158 1 . . . 1 3 
       159 1 . . . 1 3 
       160 1 . . . 1 3 
       161 1 . . . 1 3 
       162 1 . . . 1 3 
       163 1 . . . 1 3 
       164 1 . . . 1 3 
       165 1 . . . 1 3 
       166 1 . . . 1 3 
       167 1 . . . 1 3 
       168 1 . . . 1 3 
       169 1 . . . 1 3 
       170 1 . . . 1 3 
       171 1 . . . 1 3 
       172 1 . . . 1 3 
       173 1 . . . 1 3 
       174 1 . . . 1 3 
       175 1 . . . 1 3 
       176 1 . . . 1 3 
       177 1 . . . 1 3 
       178 1 . . . 1 3 
       179 1 . . . 1 3 
       180 1 . . . 1 3 
    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 13 TRP HA  . 259 . HA   1 3 
         1 1 2 1 1 13 TRP HE3 . 259 . HE3  1 3 
         2 1 1 1 1 13 TRP HH2 . 259 . HH2  1 3 
         2 1 2 1 1 70 THR HA  . 316 . HA   1 3 
         3 1 1 1 1 11 GLU QG  . 257 . HG+  1 3 
         3 1 2 1 1 13 TRP HH2 . 259 . HH2  1 3 
         4 1 1 1 1 13 TRP HH2 . 259 . HH2  1 3 
         4 1 2 1 1 16 GLY HA2 . 262 . HA1  1 3 
         5 1 1 1 1 13 TRP HZ2 . 259 . HZ2  1 3 
         5 1 2 1 1 70 THR HA  . 316 . HA   1 3 
         6 1 1 1 1 13 TRP HZ2 . 259 . HZ2  1 3 
         6 1 2 1 1 17 PHE HA  . 263 . HA   1 3 
         7 1 1 1 1 13 TRP HZ2 . 259 . HZ2  1 3 
         7 1 2 1 1 16 GLY HA2 . 262 . HA1  1 3 
         8 1 1 1 1 13 TRP HZ2 . 259 . HZ2  1 3 
         8 1 2 1 1 72 MET ME  . 318 . HE+  1 3 
         9 1 1 1 1 13 TRP QB  . 259 . HB+  1 3 
         9 1 2 1 1 14 SER H   . 260 . HN   1 3 
        10 1 1 1 1 16 GLY H   . 262 . HN   1 3 
        10 1 2 1 1 73 LYS QE  . 319 . HE+  1 3 
        11 1 1 1 1 16 GLY H   . 262 . HN   1 3 
        11 1 2 1 1 73 LYS QG  . 319 . HG+  1 3 
        12 1 1 1 1 17 PHE QD  . 263 . HD+  1 3 
        12 1 2 1 1 72 MET HA  . 318 . HA   1 3 
        13 1 1 1 1 16 GLY HA3 . 262 . HA2  1 3 
        13 1 2 1 1 17 PHE QD  . 263 . HD+  1 3 
        14 1 1 1 1 17 PHE QD  . 263 . HD+  1 3 
        14 1 2 1 1 73 LYS QE  . 319 . HE+  1 3 
        15 1 1 1 1 17 PHE QD  . 263 . HD+  1 3 
        15 1 2 1 1 73 LYS QG  . 319 . HG+  1 3 
        16 1 1 1 1  9 ARG HA  . 255 . HA   1 3 
        16 1 2 1 1 17 PHE QD  . 263 . HD+  1 3 
        17 1 1 1 1 17 PHE QD  . 263 . HD+  1 3 
        17 1 2 1 1 79 THR MG  . 325 . HG2+ 1 3 
        18 1 1 1 1 17 PHE QD  . 263 . HD+  1 3 
        18 1 2 1 1 71 VAL MG1 . 317 . HG1+ 1 3 
        19 1 1 1 1 17 PHE QE  . 263 . HE+  1 3 
        19 1 2 1 1 72 MET HA  . 318 . HA   1 3 
        20 1 1 1 1 17 PHE QE  . 263 . HE+  1 3 
        20 1 2 1 1 73 LYS QG  . 319 . HG+  1 3 
        21 1 1 1 1 17 PHE QE  . 263 . HE+  1 3 
        21 1 2 1 1 80 PRO QB  . 326 . HB+  1 3 
        22 1 1 1 1 17 PHE QE  . 263 . HE+  1 3 
        22 1 2 1 1 80 PRO HD3 . 326 . HD1  1 3 
        23 1 1 1 1 17 PHE QE  . 263 . HE+  1 3 
        23 1 2 1 1 79 THR HA  . 325 . HA   1 3 
        24 1 1 1 1 17 PHE QE  . 263 . HE+  1 3 
        24 1 2 1 1 79 THR MG  . 325 . HG2+ 1 3 
        25 1 1 1 1 17 PHE H   . 263 . HN   1 3 
        25 1 2 1 1 17 PHE QE  . 263 . HE+  1 3 
        26 1 1 1 1 17 PHE HZ  . 263 . HZ   1 3 
        26 1 2 1 1 77 SER HA  . 323 . HA   1 3 
        27 1 1 1 1 17 PHE HZ  . 263 . HZ   1 3 
        27 1 2 1 1 79 THR HA  . 325 . HA   1 3 
        28 1 1 1 1 17 PHE HZ  . 263 . HZ   1 3 
        28 1 2 1 1 79 THR MG  . 325 . HG2+ 1 3 
        29 1 1 1 1 17 PHE HZ  . 263 . HZ   1 3 
        29 1 2 1 1 19 VAL MG2 . 265 . HG2+ 1 3 
        30 1 1 1 1 17 PHE HZ  . 263 . HZ   1 3 
        30 1 2 1 1 71 VAL MG1 . 317 . HG1+ 1 3 
        31 1 1 1 1 18 ASN HA  . 264 . HA   1 3 
        31 1 2 1 1 70 THR HA  . 316 . HA   1 3 
        32 1 1 1 1  7 ALA MB  . 253 . HB+  1 3 
        32 1 2 1 1 21 TYR QD  . 267 . HD+  1 3 
        33 1 1 1 1 21 TYR QE  . 267 . HE+  1 3 
        33 1 2 1 1 79 THR MG  . 325 . HG2+ 1 3 
        34 1 1 1 1 21 TYR QE  . 267 . HE+  1 3 
        34 1 2 1 1 82 ALA MB  . 328 . HB+  1 3 
        35 1 1 1 1 21 TYR QE  . 267 . HE+  1 3 
        35 1 2 1 1 33 LEU QD  . 279 . HD++ 1 3 
        36 1 1 1 1 21 TYR HH  . 267 . HH   1 3 
        36 1 2 1 1 80 PRO QB  . 326 . HB+  1 3 
        37 1 1 1 1 29 TRP HD1 . 275 . HD1  1 3 
        37 1 2 1 1 65 ASN HA  . 311 . HA   1 3 
        38 1 1 1 1 29 TRP HD1 . 275 . HD1  1 3 
        38 1 2 1 1 60 PRO HG3 . 306 . HG1  1 3 
        39 1 1 1 1 26 SER QB  . 272 . HB+  1 3 
        39 1 2 1 1 29 TRP HD1 . 275 . HD1  1 3 
        40 1 1 1 1 27 SER HA  . 273 . HA   1 3 
        40 1 2 1 1 29 TRP HD1 . 275 . HD1  1 3 
        41 1 1 1 1 29 TRP HE3 . 275 . HE3  1 3 
        41 1 2 1 1 31 VAL HA  . 277 . HA   1 3 
        42 1 1 1 1 29 TRP HE3 . 275 . HE3  1 3 
        42 1 2 1 1 30 THR HA  . 276 . HA   1 3 
        43 1 1 1 1 29 TRP HH2 . 275 . HH2  1 3 
        43 1 2 1 1 60 PRO HB3 . 306 . HB1  1 3 
        44 1 1 1 1 29 TRP HH2 . 275 . HH2  1 3 
        44 1 2 1 1 31 VAL QG  . 277 . HG++ 1 3 
        45 1 1 1 1 29 TRP HZ2 . 275 . HZ2  1 3 
        45 1 2 1 1 65 ASN HA  . 311 . HA   1 3 
        46 1 1 1 1 29 TRP HZ3 . 275 . HZ3  1 3 
        46 1 2 1 1 58 VAL MG1 . 304 . HG1+ 1 3 
        47 1 1 1 1 23 VAL MG2 . 269 . HG2+ 1 3 
        47 1 2 1 1 29 TRP HZ3 . 275 . HZ3  1 3 
        48 1 1 1 1 45 TRP HB2 . 291 . HB2  1 3 
        48 1 2 1 1 45 TRP HD1 . 291 . HD1  1 3 
        49 1 1 1 1 45 TRP HB3 . 291 . HB1  1 3 
        49 1 2 1 1 45 TRP HE3 . 291 . HE3  1 3 
        50 1 1 1 1 45 TRP HH2 . 291 . HH2  1 3 
        50 1 2 1 1 70 THR HA  . 316 . HA   1 3 
        51 1 1 1 1 20 THR MG  . 266 . HG2+ 1 3 
        51 1 2 1 1 45 TRP HH2 . 291 . HH2  1 3 
        52 1 1 1 1 45 TRP HH2 . 291 . HH2  1 3 
        52 1 2 1 1 70 THR MG  . 316 . HG2+ 1 3 
        53 1 1 1 1 45 TRP HZ3 . 291 . HZ3  1 3 
        53 1 2 1 1 70 THR HB  . 316 . HB   1 3 
        54 1 1 1 1 48 ASN HA  . 294 . HA   1 3 
        54 1 2 1 1 48 ASN QD  . 294 . HD2+ 1 3 
        55 1 1 1 1 47 ALA HA  . 293 . HA   1 3 
        55 1 2 1 1 48 ASN QD  . 294 . HD2+ 1 3 
        56 1 1 1 1 23 VAL HB  . 269 . HB   1 3 
        56 1 2 1 1 65 ASN H   . 311 . HN   1 3 
        57 1 1 1 1 67 PHE HA  . 313 . HA   1 3 
        57 1 2 1 1 67 PHE QD  . 313 . HD+  1 3 
        58 1 1 1 1 67 PHE QD  . 313 . HD+  1 3 
        58 1 2 1 1 68 GLY HA3 . 314 . HA2  1 3 
        59 1 1 1 1 33 LEU QD  . 279 . HD++ 1 3 
        59 1 2 1 1 67 PHE QD  . 313 . HD+  1 3 
        60 1 1 1 1 21 TYR HB3 . 267 . HB1  1 3 
        60 1 2 1 1 67 PHE QD  . 313 . HD+  1 3 
        61 1 1 1 1 67 PHE QE  . 313 . HE+  1 3 
        61 1 2 1 1 69 VAL QG  . 315 . HG++ 1 3 
        62 1 1 1 1 33 LEU QD  . 279 . HD++ 1 3 
        62 1 2 1 1 67 PHE QE  . 313 . HE+  1 3 
        63 1 1 1 1 73 LYS H   . 319 . HN   1 3 
        63 1 2 1 1 73 LYS QG  . 319 . HG+  1 3 
        64 1 1 1 1 73 LYS QG  . 319 . HG+  1 3 
        64 1 2 1 1 75 GLY H   . 321 . HN   1 3 
        65 1 1 1 1 73 LYS QB  . 319 . HB+  1 3 
        65 1 2 1 1 76 SER H   . 322 . HN   1 3 
        66 1 1 1 1 73 LYS QG  . 319 . HG+  1 3 
        66 1 2 1 1 76 SER H   . 322 . HN   1 3 
        67 1 1 1 1 76 SER HA  . 322 . HA   1 3 
        67 1 2 1 1 78 THR H   . 324 . HN   1 3 
        68 1 1 1 1 39 GLN QG  . 285 . HG+  1 3 
        68 1 2 1 1 78 THR H   . 324 . HN   1 3 
        69 1 1 1 1 21 TYR HH  . 267 . HH   1 3 
        69 1 2 1 1 80 PRO HD3 . 326 . HD1  1 3 
        69 1 2 1 1 81 ALA HA  . 327 . HA   1 3 
        70 1 1 1 1 19 VAL HB  . 265 . HB   1 3 
        70 1 1 1 1 80 PRO QG  . 326 . HG+  1 3 
        70 1 2 1 1 21 TYR HH  . 267 . HH   1 3 
        71 1 1 1 1  7 ALA MB  . 253 . HB+  1 3 
        71 1 1 1 1 33 LEU QB  . 279 . HB+  1 3 
        71 1 2 1 1 21 TYR HH  . 267 . HH   1 3 
        72 1 1 1 1 19 VAL MG2 . 265 . HG2+ 1 3 
        72 1 1 1 1 69 VAL QG  . 315 . HG++ 1 3 
        72 1 2 1 1 21 TYR HH  . 267 . HH   1 3 
        73 1 1 1 1 19 VAL MG1 . 265 . HG1+ 1 3 
        73 1 1 1 1 71 VAL MG2 . 317 . HG2+ 1 3 
        73 1 2 1 1 21 TYR HH  . 267 . HH   1 3 
        74 1 1 1 1 13 TRP QB  . 259 . HB+  1 3 
        74 1 1 1 1 16 GLY HA2 . 262 . HA1  1 3 
        74 1 2 1 1 13 TRP HD1 . 259 . HD1  1 3 
        75 1 1 1 1 25 GLY QA  . 271 . HA+  1 3 
        75 1 1 1 1 28 ALA HA  . 274 . HA   1 3 
        75 1 2 1 1 29 TRP HD1 . 275 . HD1  1 3 
        76 1 1 1 1 13 TRP HE3 . 259 . HE3  1 3 
        76 1 1 1 1 13 TRP HZ3 . 259 . HZ3  1 3 
        76 1 2 1 1 17 PHE HA  . 263 . HA   1 3 
        77 1 1 1 1 13 TRP QB  . 259 . HB+  1 3 
        77 1 2 1 1 13 TRP HE3 . 259 . HE3  1 3 
        77 1 2 1 1 13 TRP HZ3 . 259 . HZ3  1 3 
        78 1 1 1 1  3 CYS HB2 . 249 . HB2  1 3 
        78 1 1 1 1 29 TRP HB3 . 275 . HB1  1 3 
        78 1 2 1 1 29 TRP HD1 . 275 . HD1  1 3 
        79 1 1 1 1 11 GLU HB2 . 257 . HB2  1 3 
        79 1 1 1 1 11 GLU QG  . 257 . HG+  1 3 
        79 1 2 1 1 13 TRP HE3 . 259 . HE3  1 3 
        79 1 2 1 1 13 TRP HZ3 . 259 . HZ3  1 3 
        80 1 1 1 1 11 GLU HB3 . 257 . HB1  1 3 
        80 1 1 1 1 12 GLU QG  . 258 . HG+  1 3 
        80 1 2 1 1 13 TRP HE3 . 259 . HE3  1 3 
        80 1 2 1 1 13 TRP HZ3 . 259 . HZ3  1 3 
        81 1 1 1 1 11 GLU QG  . 257 . HG+  1 3 
        81 1 1 1 1 72 MET QG  . 318 . HG+  1 3 
        81 1 2 1 1 13 TRP HZ2 . 259 . HZ2  1 3 
        82 1 1 1 1 13 TRP HZ2 . 259 . HZ2  1 3 
        82 1 1 1 1 18 ASN QD  . 264 . HD2+ 1 3 
        82 1 2 1 1 70 THR MG  . 316 . HG2+ 1 3 
        83 1 1 1 1  5 VAL QG  . 251 . HG++ 1 3 
        83 1 1 1 1 31 VAL QG  . 277 . HG++ 1 3 
        83 1 2 1 1 29 TRP HE3 . 275 . HE3  1 3 
        84 1 1 1 1 29 TRP HE3 . 275 . HE3  1 3 
        84 1 2 1 1 33 LEU QD  . 279 . HD++ 1 3 
        84 1 2 1 1 60 PRO HG3 . 306 . HG1  1 3 
        85 1 1 1 1 23 VAL MG1 . 269 . HG1+ 1 3 
        85 1 1 1 1 33 LEU QD  . 279 . HD++ 1 3 
        85 1 2 1 1 29 TRP HE3 . 275 . HE3  1 3 
        86 1 1 1 1 44 SER HA  . 290 . HA   1 3 
        86 1 1 1 1 45 TRP HA  . 291 . HA   1 3 
        86 1 2 1 1 45 TRP HE3 . 291 . HE3  1 3 
        87 1 1 1 1 44 SER HA  . 290 . HA   1 3 
        87 1 1 1 1 45 TRP HA  . 291 . HA   1 3 
        87 1 2 1 1 45 TRP HD1 . 291 . HD1  1 3 
        87 1 2 1 1 45 TRP HZ3 . 291 . HZ3  1 3 
        88 1 1 1 1 45 TRP HD1 . 291 . HD1  1 3 
        88 1 1 1 1 46 ASN QD  . 292 . HD2+ 1 3 
        88 1 2 1 1 46 ASN HA  . 292 . HA   1 3 
        89 1 1 1 1 45 TRP HB3 . 291 . HB1  1 3 
        89 1 1 1 1 46 ASN QB  . 292 . HB+  1 3 
        89 1 2 1 1 45 TRP HD1 . 291 . HD1  1 3 
        89 1 2 1 1 45 TRP HZ3 . 291 . HZ3  1 3 
        89 1 2 1 1 46 ASN QD  . 292 . HD2+ 1 3 
        90 1 1 1 1 45 TRP HD1 . 291 . HD1  1 3 
        90 1 1 1 1 45 TRP HZ3 . 291 . HZ3  1 3 
        90 1 2 1 1 68 GLY HA2 . 314 . HA1  1 3 
        91 1 1 1 1 43 ALA MB  . 289 . HB+  1 3 
        91 1 2 1 1 45 TRP HE3 . 291 . HE3  1 3 
        91 1 2 1 1 45 TRP HZ3 . 291 . HZ3  1 3 
        92 1 1 1 1 17 PHE HZ  . 263 . HZ   1 3 
        92 1 2 1 1 78 THR HA  . 324 . HA   1 3 
        92 1 2 1 1 79 THR HB  . 325 . HB   1 3 
        93 1 1 1 1 17 PHE QB  . 263 . HB+  1 3 
        93 1 1 1 1 39 GLN QG  . 285 . HG+  1 3 
        93 1 2 1 1 17 PHE HZ  . 263 . HZ   1 3 
        94 1 1 1 1 17 PHE HZ  . 263 . HZ   1 3 
        94 1 2 1 1 39 GLN HB2 . 285 . HB2  1 3 
        94 1 2 1 1 80 PRO QG  . 326 . HG+  1 3 
        95 1 1 1 1 17 PHE HZ  . 263 . HZ   1 3 
        95 1 2 1 1 39 GLN HB3 . 285 . HB1  1 3 
        95 1 2 1 1 80 PRO QG  . 326 . HG+  1 3 
        96 1 1 1 1 17 PHE HZ  . 263 . HZ   1 3 
        96 1 2 1 1 19 VAL MG1 . 265 . HG1+ 1 3 
        96 1 2 1 1 71 VAL MG2 . 317 . HG2+ 1 3 
        97 1 1 1 1 13 TRP HH2 . 259 . HH2  1 3 
        97 1 1 1 1 48 ASN QD  . 294 . HD2+ 1 3 
        97 1 2 1 1 17 PHE HA  . 263 . HA   1 3 
        97 1 2 1 1 60 PRO HA  . 306 . HA   1 3 
        98 1 1 1 1 11 GLU HB2 . 257 . HB2  1 3 
        98 1 1 1 1 11 GLU QG  . 257 . HG+  1 3 
        98 1 1 1 1 42 GLN QG  . 288 . HG+  1 3 
        98 1 2 1 1 13 TRP HH2 . 259 . HH2  1 3 
        99 1 1 1 1 10 ALA MB  . 256 . HB+  1 3 
        99 1 1 1 1 70 THR MG  . 316 . HG2+ 1 3 
        99 1 2 1 1 13 TRP HH2 . 259 . HH2  1 3 
       100 1 1 1 1 17 PHE QE  . 263 . HE+  1 3 
       100 1 1 1 1 39 GLN QE  . 285 . HE2+ 1 3 
       100 1 2 1 1 35 LEU HA  . 281 . HA   1 3 
       100 1 2 1 1 73 LYS HA  . 319 . HA   1 3 
       101 1 1 1 1 17 PHE QE  . 263 . HE+  1 3 
       101 1 2 1 1 78 THR HA  . 324 . HA   1 3 
       101 1 2 1 1 79 THR HB  . 325 . HB   1 3 
       102 1 1 1 1 17 PHE QE  . 263 . HE+  1 3 
       102 1 2 1 1 76 SER QB  . 322 . HB+  1 3 
       102 1 2 1 1 80 PRO HD2 . 326 . HD2  1 3 
       103 1 1 1 1 17 PHE QE  . 263 . HE+  1 3 
       103 1 1 1 1 39 GLN QE  . 285 . HE2+ 1 3 
       103 1 2 1 1 76 SER QB  . 322 . HB+  1 3 
       103 1 2 1 1 77 SER QB  . 323 . HB+  1 3 
       103 1 2 1 1 78 THR HB  . 324 . HB   1 3 
       104 1 1 1 1  9 ARG QD  . 255 . HD+  1 3 
       104 1 1 1 1 17 PHE QB  . 263 . HB+  1 3 
       104 1 1 1 1 39 GLN QG  . 285 . HG+  1 3 
       104 1 2 1 1 17 PHE QE  . 263 . HE+  1 3 
       104 1 2 1 1 39 GLN QE  . 285 . HE2+ 1 3 
       105 1 1 1 1 17 PHE QE  . 263 . HE+  1 3 
       105 1 2 1 1 39 GLN HB2 . 285 . HB2  1 3 
       105 1 2 1 1 80 PRO QG  . 326 . HG+  1 3 
       106 1 1 1 1 17 PHE QE  . 263 . HE+  1 3 
       106 1 1 1 1 39 GLN QE  . 285 . HE2+ 1 3 
       106 1 2 1 1 19 VAL HB  . 265 . HB   1 3 
       106 1 2 1 1 39 GLN HB3 . 285 . HB1  1 3 
       106 1 2 1 1 73 LYS QB  . 319 . HB+  1 3 
       106 1 2 1 1 80 PRO QG  . 326 . HG+  1 3 
       107 1 1 1 1  9 ARG QG  . 255 . HG+  1 3 
       107 1 1 1 1 73 LYS QB  . 319 . HB+  1 3 
       107 1 1 1 1 73 LYS QD  . 319 . HD+  1 3 
       107 1 1 1 1 73 LYS QG  . 319 . HG+  1 3 
       107 1 2 1 1 17 PHE QE  . 263 . HE+  1 3 
       108 1 1 1 1 17 PHE QE  . 263 . HE+  1 3 
       108 1 2 1 1 19 VAL MG2 . 265 . HG2+ 1 3 
       108 1 2 1 1 69 VAL QG  . 315 . HG++ 1 3 
       109 1 1 1 1 17 PHE QE  . 263 . HE+  1 3 
       109 1 1 1 1 39 GLN QE  . 285 . HE2+ 1 3 
       109 1 2 1 1 35 LEU QD  . 281 . HD++ 1 3 
       110 1 1 1 1 33 LEU QD  . 279 . HD++ 1 3 
       110 1 1 1 1 71 VAL MG1 . 317 . HG1+ 1 3 
       110 1 2 1 1 67 PHE QE  . 313 . HE+  1 3 
       111 1 1 1 1 19 VAL MG1 . 265 . HG1+ 1 3 
       111 1 1 1 1 71 VAL MG2 . 317 . HG2+ 1 3 
       111 1 2 1 1 67 PHE QE  . 313 . HE+  1 3 
       112 1 1 1 1 44 SER HA  . 290 . HA   1 3 
       112 1 1 1 1 45 TRP HA  . 291 . HA   1 3 
       112 1 2 1 1 61 ASN QD  . 307 . HD2+ 1 3 
       112 1 2 1 1 67 PHE QD  . 313 . HD+  1 3 
       113 1 1 1 1 21 TYR HB2 . 267 . HB2  1 3 
       113 1 1 1 1 69 VAL QG  . 315 . HG++ 1 3 
       113 1 2 1 1 67 PHE QD  . 313 . HD+  1 3 
       114 1 1 1 1 31 VAL QG  . 277 . HG++ 1 3 
       114 1 1 1 1 49 VAL QG  . 295 . HG++ 1 3 
       114 1 2 1 1 67 PHE QD  . 313 . HD+  1 3 
       115 1 1 1 1 17 PHE HA  . 263 . HA   1 3 
       115 1 1 1 1 77 SER HA  . 323 . HA   1 3 
       115 1 2 1 1 17 PHE QD  . 263 . HD+  1 3 
       116 1 1 1 1 17 PHE QD  . 263 . HD+  1 3 
       116 1 2 1 1 73 LYS HA  . 319 . HA   1 3 
       116 1 2 1 1 79 THR HA  . 325 . HA   1 3 
       117 1 1 1 1 12 GLU QG  . 258 . HG+  1 3 
       117 1 1 1 1 80 PRO QG  . 326 . HG+  1 3 
       117 1 2 1 1 17 PHE QD  . 263 . HD+  1 3 
       118 1 1 1 1  9 ARG HB3 . 255 . HB1  1 3 
       118 1 1 1 1 12 GLU QB  . 258 . HB+  1 3 
       118 1 2 1 1 17 PHE QD  . 263 . HD+  1 3 
       119 1 1 1 1 17 PHE QD  . 263 . HD+  1 3 
       119 1 2 1 1 19 VAL HB  . 265 . HB   1 3 
       119 1 2 1 1 73 LYS QB  . 319 . HB+  1 3 
       120 1 1 1 1  9 ARG QG  . 255 . HG+  1 3 
       120 1 1 1 1 73 LYS QB  . 319 . HB+  1 3 
       120 1 1 1 1 73 LYS QD  . 319 . HD+  1 3 
       120 1 1 1 1 73 LYS QG  . 319 . HG+  1 3 
       120 1 2 1 1 17 PHE QD  . 263 . HD+  1 3 
       121 1 1 1 1  9 ARG QG  . 255 . HG+  1 3 
       121 1 1 1 1 10 ALA MB  . 256 . HB+  1 3 
       121 1 1 1 1 73 LYS QG  . 319 . HG+  1 3 
       121 1 2 1 1 17 PHE QD  . 263 . HD+  1 3 
       122 1 1 1 1 17 PHE QD  . 263 . HD+  1 3 
       122 1 2 1 1 19 VAL MG2 . 265 . HG2+ 1 3 
       122 1 2 1 1 69 VAL QG  . 315 . HG++ 1 3 
       123 1 1 1 1 17 PHE QD  . 263 . HD+  1 3 
       123 1 2 1 1 19 VAL MG1 . 265 . HG1+ 1 3 
       123 1 2 1 1 71 VAL MG2 . 317 . HG2+ 1 3 
       124 1 1 1 1 29 TRP HH2 . 275 . HH2  1 3 
       124 1 1 1 1 32 ASN QD  . 278 . HD2+ 1 3 
       124 1 2 1 1 31 VAL HA  . 277 . HA   1 3 
       124 1 2 1 1 67 PHE HA  . 313 . HA   1 3 
       125 1 1 1 1 29 TRP HH2 . 275 . HH2  1 3 
       125 1 1 1 1 32 ASN QD  . 278 . HD2+ 1 3 
       125 1 2 1 1 47 ALA HA  . 293 . HA   1 3 
       125 1 2 1 1 55 THR HB  . 301 . HB   1 3 
       126 1 1 1 1 23 VAL HB  . 269 . HB   1 3 
       126 1 1 1 1 55 THR MG  . 301 . HG2+ 1 3 
       126 1 2 1 1 29 TRP HH2 . 275 . HH2  1 3 
       126 1 2 1 1 32 ASN QD  . 278 . HD2+ 1 3 
       127 1 1 1 1 31 VAL QG  . 277 . HG++ 1 3 
       127 1 1 1 1 49 VAL QG  . 295 . HG++ 1 3 
       127 1 2 1 1 67 PHE QE  . 313 . HE+  1 3 
       128 1 1 1 1 18 ASN HA  . 264 . HA   1 3 
       128 1 1 1 1 36 ASN QD  . 282 . HD2+ 1 3 
       128 1 2 1 1 70 THR HB  . 316 . HB   1 3 
       128 1 2 1 1 78 THR HA  . 324 . HA   1 3 
       128 1 2 1 1 79 THR HB  . 325 . HB   1 3 
       129 1 1 1 1 36 ASN QD  . 282 . HD2+ 1 3 
       129 1 2 1 1 77 SER QB  . 323 . HB+  1 3 
       129 1 2 1 1 78 THR HB  . 324 . HB   1 3 
       130 1 1 1 1 21 TYR QD  . 267 . HD+  1 3 
       130 1 1 1 1 67 PHE HZ  . 313 . HZ   1 3 
       130 1 2 1 1 47 ALA MB  . 293 . HB+  1 3 
       130 1 2 1 1 82 ALA MB  . 328 . HB+  1 3 
       131 1 1 1 1 19 VAL MG1 . 265 . HG1+ 1 3 
       131 1 1 1 1 71 VAL MG2 . 317 . HG2+ 1 3 
       131 1 2 1 1 21 TYR QD  . 267 . HD+  1 3 
       132 1 1 1 1  9 ARG QG  . 255 . HG+  1 3 
       132 1 1 1 1 10 ALA MB  . 256 . HB+  1 3 
       132 1 2 1 1 10 ALA H   . 256 . HN   1 3 
       133 1 1 1 1 11 GLU H   . 257 . HN   1 3 
       133 1 1 1 1 77 SER H   . 323 . HN   1 3 
       133 1 2 1 1 13 TRP HH2 . 259 . HH2  1 3 
       133 1 2 1 1 39 GLN QE  . 285 . HE2+ 1 3 
       134 1 1 1 1 12 GLU H   . 258 . HN   1 3 
       134 1 2 1 1 13 TRP HE3 . 259 . HE3  1 3 
       134 1 2 1 1 13 TRP HZ3 . 259 . HZ3  1 3 
       135 1 1 1 1 11 GLU HB2 . 257 . HB2  1 3 
       135 1 1 1 1 11 GLU QG  . 257 . HG+  1 3 
       135 1 2 1 1 12 GLU H   . 258 . HN   1 3 
       136 1 1 1 1 13 TRP H   . 259 . HN   1 3 
       136 1 2 1 1 13 TRP HE3 . 259 . HE3  1 3 
       136 1 2 1 1 13 TRP HZ3 . 259 . HZ3  1 3 
       137 1 1 1 1 13 TRP H   . 259 . HN   1 3 
       137 1 2 1 1 13 TRP HH2 . 259 . HH2  1 3 
       137 1 2 1 1 13 TRP HZ3 . 259 . HZ3  1 3 
       138 1 1 1 1 13 TRP H   . 259 . HN   1 3 
       138 1 2 1 1 13 TRP QB  . 259 . HB+  1 3 
       138 1 2 1 1 16 GLY HA2 . 262 . HA1  1 3 
       139 1 1 1 1 14 SER H   . 260 . HN   1 3 
       139 1 2 1 1 14 SER HA  . 260 . HA   1 3 
       139 1 2 1 1 14 SER QB  . 260 . HB+  1 3 
       140 1 1 1 1 15 ASP H   . 261 . HN   1 3 
       140 1 2 1 1 73 LYS QB  . 319 . HB+  1 3 
       140 1 2 1 1 73 LYS QD  . 319 . HD+  1 3 
       140 1 2 1 1 73 LYS QG  . 319 . HG+  1 3 
       141 1 1 1 1 16 GLY H   . 262 . HN   1 3 
       141 1 2 1 1 73 LYS QB  . 319 . HB+  1 3 
       141 1 2 1 1 73 LYS QD  . 319 . HD+  1 3 
       141 1 2 1 1 73 LYS QG  . 319 . HG+  1 3 
       142 1 1 1 1 17 PHE H   . 263 . HN   1 3 
       142 1 2 1 1 73 LYS QB  . 319 . HB+  1 3 
       142 1 2 1 1 73 LYS QD  . 319 . HD+  1 3 
       142 1 2 1 1 73 LYS QG  . 319 . HG+  1 3 
       143 1 1 1 1 17 PHE H   . 263 . HN   1 3 
       143 1 2 1 1 71 VAL HB  . 317 . HB   1 3 
       143 1 2 1 1 71 VAL MG2 . 317 . HG2+ 1 3 
       144 1 1 1 1 13 TRP HZ2 . 259 . HZ2  1 3 
       144 1 1 1 1 18 ASN QD  . 264 . HD2+ 1 3 
       144 1 2 1 1 18 ASN H   . 264 . HN   1 3 
       145 1 1 1 1 17 PHE QB  . 263 . HB+  1 3 
       145 1 1 1 1 18 ASN QB  . 264 . HB+  1 3 
       145 1 2 1 1 18 ASN H   . 264 . HN   1 3 
       146 1 1 1 1 11 GLU HB2 . 257 . HB2  1 3 
       146 1 1 1 1 11 GLU QG  . 257 . HG+  1 3 
       146 1 2 1 1 18 ASN H   . 264 . HN   1 3 
       147 1 1 1 1 11 GLU HB3 . 257 . HB1  1 3 
       147 1 1 1 1 12 GLU QG  . 258 . HG+  1 3 
       147 1 2 1 1 18 ASN H   . 264 . HN   1 3 
       148 1 1 1 1 46 ASN HA  . 292 . HA   1 3 
       148 1 1 1 1 62 GLY QA  . 308 . HA+  1 3 
       148 1 2 1 1 62 GLY H   . 308 . HN   1 3 
       149 1 1 1 1 46 ASN HA  . 292 . HA   1 3 
       149 1 1 1 1 62 GLY QA  . 308 . HA+  1 3 
       149 1 2 1 1 63 SER H   . 309 . HN   1 3 
       150 1 1 1 1 27 SER QB  . 273 . HB+  1 3 
       150 1 1 1 1 63 SER QB  . 309 . HB+  1 3 
       150 1 2 1 1 64 GLY H   . 310 . HN   1 3 
       151 1 1 1 1 62 GLY QA  . 308 . HA+  1 3 
       151 1 1 1 1 65 ASN HB3 . 311 . HB1  1 3 
       151 1 2 1 1 64 GLY H   . 310 . HN   1 3 
       152 1 1 1 1 27 SER QB  . 273 . HB+  1 3 
       152 1 1 1 1 63 SER QB  . 309 . HB+  1 3 
       152 1 1 1 1 66 THR HB  . 312 . HB   1 3 
       152 1 2 1 1 65 ASN H   . 311 . HN   1 3 
       153 1 1 1 1 46 ASN QB  . 292 . HB+  1 3 
       153 1 1 1 1 65 ASN HB3 . 311 . HB1  1 3 
       153 1 2 1 1 65 ASN H   . 311 . HN   1 3 
       154 1 1 1 1 65 ASN H   . 311 . HN   1 3 
       154 1 2 1 1 65 ASN HB2 . 311 . HB2  1 3 
       154 1 2 1 1 67 PHE HB3 . 313 . HB1  1 3 
       155 1 1 1 1 73 LYS QB  . 319 . HB+  1 3 
       155 1 1 1 1 73 LYS QD  . 319 . HD+  1 3 
       155 1 1 1 1 73 LYS QG  . 319 . HG+  1 3 
       155 1 2 1 1 75 GLY H   . 321 . HN   1 3 
       156 1 1 1 1 39 GLN HA  . 285 . HA   1 3 
       156 1 1 1 1 75 GLY QA  . 321 . HA+  1 3 
       156 1 1 1 1 77 SER HA  . 323 . HA   1 3 
       156 1 2 1 1 76 SER H   . 322 . HN   1 3 
       157 1 1 1 1 37 GLY QA  . 283 . HA+  1 3 
       157 1 1 1 1 76 SER QB  . 322 . HB+  1 3 
       157 1 2 1 1 76 SER H   . 322 . HN   1 3 
       158 1 1 1 1 75 GLY QA  . 321 . HA+  1 3 
       158 1 1 1 1 76 SER QB  . 322 . HB+  1 3 
       158 1 2 1 1 76 SER H   . 322 . HN   1 3 
       159 1 1 1 1 36 ASN HB2 . 282 . HB2  1 3 
       159 1 1 1 1 74 ASN HB2 . 320 . HB2  1 3 
       159 1 2 1 1 76 SER H   . 322 . HN   1 3 
       160 1 1 1 1 73 LYS QB  . 319 . HB+  1 3 
       160 1 1 1 1 73 LYS QD  . 319 . HD+  1 3 
       160 1 1 1 1 73 LYS QG  . 319 . HG+  1 3 
       160 1 2 1 1 76 SER H   . 322 . HN   1 3 
       161 1 1 1 1 76 SER QB  . 322 . HB+  1 3 
       161 1 1 1 1 77 SER QB  . 323 . HB+  1 3 
       161 1 1 1 1 78 THR HB  . 324 . HB   1 3 
       161 1 2 1 1 77 SER H   . 323 . HN   1 3 
       162 1 1 1 1 17 PHE QE  . 263 . HE+  1 3 
       162 1 1 1 1 39 GLN QE  . 285 . HE2+ 1 3 
       162 1 2 1 1 78 THR H   . 324 . HN   1 3 
       163 1 1 1 1 78 THR H   . 324 . HN   1 3 
       163 1 2 1 1 78 THR HA  . 324 . HA   1 3 
       163 1 2 1 1 79 THR HB  . 325 . HB   1 3 
       164 1 1 1 1 76 SER QB  . 322 . HB+  1 3 
       164 1 1 1 1 77 SER QB  . 323 . HB+  1 3 
       164 1 1 1 1 78 THR HB  . 324 . HB   1 3 
       164 1 2 1 1 78 THR H   . 324 . HN   1 3 
       165 1 1 1 1 77 SER HA  . 323 . HA   1 3 
       165 1 1 1 1 80 PRO HD3 . 326 . HD1  1 3 
       165 1 2 1 1 79 THR H   . 325 . HN   1 3 
       166 1 1 1 1 78 THR HA  . 324 . HA   1 3 
       166 1 1 1 1 79 THR HB  . 325 . HB   1 3 
       166 1 2 1 1 79 THR H   . 325 . HN   1 3 
       167 1 1 1 1 77 SER QB  . 323 . HB+  1 3 
       167 1 1 1 1 78 THR HB  . 324 . HB   1 3 
       167 1 2 1 1 79 THR H   . 325 . HN   1 3 
       168 1 1 1 1 78 THR MG  . 324 . HG2+ 1 3 
       168 1 1 1 1 79 THR MG  . 325 . HG2+ 1 3 
       168 1 2 1 1 79 THR H   . 325 . HN   1 3 
       169 1 1 1 1 17 PHE QE  . 263 . HE+  1 3 
       169 1 1 1 1 39 GLN QE  . 285 . HE2+ 1 3 
       169 1 2 1 1 73 LYS H   . 319 . HN   1 3 
       170 1 1 1 1 39 GLN HA  . 285 . HA   1 3 
       170 1 1 1 1 77 SER HA  . 323 . HA   1 3 
       170 1 2 1 1 73 LYS H   . 319 . HN   1 3 
       171 1 1 1 1 71 VAL HA  . 317 . HA   1 3 
       171 1 1 1 1 74 ASN HA  . 320 . HA   1 3 
       171 1 2 1 1 73 LYS H   . 319 . HN   1 3 
       172 1 1 1 1 72 MET QG  . 318 . HG+  1 3 
       172 1 1 1 1 74 ASN HB2 . 320 . HB2  1 3 
       172 1 2 1 1 73 LYS H   . 319 . HN   1 3 
       173 1 1 1 1 73 LYS H   . 319 . HN   1 3 
       173 1 2 1 1 73 LYS QB  . 319 . HB+  1 3 
       173 1 2 1 1 73 LYS QD  . 319 . HD+  1 3 
       173 1 2 1 1 73 LYS QG  . 319 . HG+  1 3 
       174 1 1 1 1 72 MET HA  . 318 . HA   1 3 
       174 1 1 1 1 76 SER HA  . 322 . HA   1 3 
       174 1 2 1 1 74 ASN H   . 320 . HN   1 3 
       175 1 1 1 1 39 GLN HA  . 285 . HA   1 3 
       175 1 1 1 1 75 GLY QA  . 321 . HA+  1 3 
       175 1 1 1 1 77 SER HA  . 323 . HA   1 3 
       175 1 2 1 1 74 ASN H   . 320 . HN   1 3 
       176 1 1 1 1 72 MET QG  . 318 . HG+  1 3 
       176 1 1 1 1 74 ASN HB2 . 320 . HB2  1 3 
       176 1 2 1 1 74 ASN H   . 320 . HN   1 3 
       177 1 1 1 1 73 LYS QB  . 319 . HB+  1 3 
       177 1 1 1 1 73 LYS QD  . 319 . HD+  1 3 
       177 1 1 1 1 73 LYS QG  . 319 . HG+  1 3 
       177 1 2 1 1 74 ASN H   . 320 . HN   1 3 
       178 1 1 1 1 21 TYR QE  . 267 . HE+  1 3 
       178 1 2 1 1 69 VAL HB  . 315 . HB   1 3 
       178 1 2 1 1 80 PRO QB  . 326 . HB+  1 3 
       179 1 1 1 1  7 ALA MB  . 253 . HB+  1 3 
       179 1 1 1 1 33 LEU HB3 . 279 . HB1  1 3 
       179 1 2 1 1 21 TYR QE  . 267 . HE+  1 3 
       180 1 1 1 1 19 VAL MG1 . 265 . HG1+ 1 3 
       180 1 1 1 1 71 VAL MG2 . 317 . HG2+ 1 3 
       180 1 2 1 1 21 TYR QE  . 267 . HE+  1 3 
    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 . . . . . 4.23 1.9 4.23 1 3 
         2 1 . . . . .  5.5 1.9  5.5 1 3 
         3 1 . . . . . 4.62 1.9 4.62 1 3 
         4 1 . . . . .  5.5 1.9  5.5 1 3 
         5 1 . . . . . 4.23 1.9 4.23 1 3 
         6 1 . . . . . 4.23 1.9 4.23 1 3 
         7 1 . . . . . 4.23 1.9 4.23 1 3 
         8 1 . . . . . 4.62 1.9 4.62 1 3 
         9 1 . . . . .  2.5 1.9  2.5 1 3 
        10 1 . . . . . 3.55 1.9 3.55 1 3 
        11 1 . . . . . 5.04 1.9 5.04 1 3 
        12 1 . . . . .  5.5 1.9  5.5 1 3 
        13 1 . . . . . 4.62 1.9 4.62 1 3 
        14 1 . . . . .  2.5 1.9  2.5 1 3 
        15 1 . . . . . 3.26 1.9 3.26 1 3 
        16 1 . . . . .  5.5 1.9  5.5 1 3 
        17 1 . . . . . 5.04 1.9 5.04 1 3 
        18 1 . . . . . 3.88 1.9 3.88 1 3 
        19 1 . . . . .  5.5 1.9  5.5 1 3 
        20 1 . . . . . 4.23 1.9 4.23 1 3 
        21 1 . . . . .  5.5 1.9  5.5 1 3 
        22 1 . . . . . 3.26 1.9 3.26 1 3 
        23 1 . . . . . 3.26 1.9 3.26 1 3 
        24 1 . . . . . 3.55 1.9 3.55 1 3 
        25 1 . . . . .  5.5 1.9  5.5 1 3 
        26 1 . . . . . 4.62 1.9 4.62 1 3 
        27 1 . . . . . 2.73 1.9 2.73 1 3 
        28 1 . . . . . 5.04 1.9 5.04 1 3 
        29 1 . . . . . 4.23 1.9 4.23 1 3 
        30 1 . . . . . 3.26 1.9 3.26 1 3 
        31 1 . . . . . 2.73 1.9 2.73 1 3 
        32 1 . . . . . 2.73 1.9 2.73 1 3 
        33 1 . . . . . 3.26 1.9 3.26 1 3 
        34 1 . . . . .  2.5 1.9  2.5 1 3 
        35 1 . . . . .  2.5 1.9  2.5 1 3 
        36 1 . . . . .  2.5 1.9  2.5 1 3 
        37 1 . . . . . 5.04 1.9 5.04 1 3 
        38 1 . . . . . 5.04 1.9 5.04 1 3 
        39 1 . . . . . 3.26 1.9 3.26 1 3 
        40 1 . . . . .  2.5 1.9  2.5 1 3 
        41 1 . . . . .  5.5 1.9  5.5 1 3 
        42 1 . . . . . 2.73 1.9 2.73 1 3 
        43 1 . . . . .  5.5 1.9  5.5 1 3 
        44 1 . . . . . 4.62 1.9 4.62 1 3 
        45 1 . . . . .  2.5 1.9  2.5 1 3 
        46 1 . . . . . 2.73 1.9 2.73 1 3 
        47 1 . . . . . 4.62 1.9 4.62 1 3 
        48 1 . . . . . 2.73 1.9 2.73 1 3 
        49 1 . . . . . 3.26 1.9 3.26 1 3 
        50 1 . . . . .  5.5 1.9  5.5 1 3 
        51 1 . . . . .  5.5 1.9  5.5 1 3 
        52 1 . . . . . 5.04 1.9 5.04 1 3 
        53 1 . . . . .  5.5 1.9  5.5 1 3 
        54 1 . . . . .  5.5 1.9  5.5 1 3 
        55 1 . . . . .  5.5 1.9  5.5 1 3 
        56 1 . . . . .  5.5 1.9  5.5 1 3 
        57 1 . . . . . 4.23 1.9 4.23 1 3 
        58 1 . . . . .  5.5 1.9  5.5 1 3 
        59 1 . . . . .  5.5 1.9  5.5 1 3 
        60 1 . . . . .  5.5 1.9  5.5 1 3 
        61 1 . . . . . 4.62 1.9 4.62 1 3 
        62 1 . . . . . 4.23 1.9 4.23 1 3 
        63 1 . . . . . 3.26 1.9 3.26 1 3 
        64 1 . . . . .  5.5 1.9  5.5 1 3 
        65 1 . . . . . 3.26 1.9 3.26 1 3 
        66 1 . . . . .  5.5 1.9  5.5 1 3 
        67 1 . . . . . 3.55 1.9 3.55 1 3 
        68 1 . . . . .  5.5 1.9  5.5 1 3 
        69 1 . . . . . 3.55 1.9 3.55 1 3 
        70 1 . . . . . 3.55 1.9 3.55 1 3 
        71 1 . . . . . 3.55 1.9 3.55 1 3 
        72 1 . . . . . 3.55 1.9 3.55 1 3 
        73 1 . . . . . 3.26 1.9 3.26 1 3 
        74 1 . . . . . 3.55 1.9 3.55 1 3 
        75 1 . . . . . 4.23 1.9 4.23 1 3 
        76 1 . . . . . 4.23 1.9 4.23 1 3 
        77 1 . . . . . 2.73 1.9 2.73 1 3 
        78 1 . . . . .  2.5 1.9  2.5 1 3 
        79 1 . . . . . 3.88 1.9 3.88 1 3 
        80 1 . . . . . 3.26 1.9 3.26 1 3 
        81 1 . . . . .  5.5 1.9  5.5 1 3 
        82 1 . . . . .  2.5 1.9  2.5 1 3 
        83 1 . . . . .  2.5 1.9  2.5 1 3 
        84 1 . . . . .  5.5 1.9  5.5 1 3 
        85 1 . . . . . 4.62 1.9 4.62 1 3 
        86 1 . . . . . 3.55 1.9 3.55 1 3 
        87 1 . . . . . 3.88 1.9 3.88 1 3 
        88 1 . . . . . 5.04 1.9 5.04 1 3 
        89 1 . . . . . 2.73 1.9 2.73 1 3 
        90 1 . . . . . 5.04 1.9 5.04 1 3 
        91 1 . . . . .  2.5 1.9  2.5 1 3 
        92 1 . . . . . 4.62 1.9 4.62 1 3 
        93 1 . . . . .  5.5 1.9  5.5 1 3 
        94 1 . . . . .  5.5 1.9  5.5 1 3 
        95 1 . . . . . 5.04 1.9 5.04 1 3 
        96 1 . . . . . 2.73 1.9 2.73 1 3 
        97 1 . . . . . 4.23 1.9 4.23 1 3 
        98 1 . . . . .  3.0 1.9  3.0 1 3 
        99 1 . . . . . 4.23 1.9 4.23 1 3 
       100 1 . . . . . 3.26 1.9 3.26 1 3 
       101 1 . . . . . 4.62 1.9 4.62 1 3 
       102 1 . . . . . 3.55 1.9 3.55 1 3 
       103 1 . . . . . 3.55 1.9 3.55 1 3 
       104 1 . . . . . 2.73 1.9 2.73 1 3 
       105 1 . . . . . 5.04 1.9 5.04 1 3 
       106 1 . . . . . 3.88 1.9 3.88 1 3 
       107 1 . . . . . 2.73 1.9 2.73 1 3 
       108 1 . . . . . 2.73 1.9 2.73 1 3 
       109 1 . . . . .  5.5 1.9  5.5 1 3 
       110 1 . . . . . 3.26 1.9 3.26 1 3 
       111 1 . . . . . 2.73 1.9 2.73 1 3 
       112 1 . . . . .  5.5 1.9  5.5 1 3 
       113 1 . . . . .  3.0 1.9  3.0 1 3 
       114 1 . . . . . 3.88 1.9 3.88 1 3 
       115 1 . . . . . 3.55 1.9 3.55 1 3 
       116 1 . . . . . 5.04 1.9 5.04 1 3 
       117 1 . . . . .  5.5 1.9  5.5 1 3 
       118 1 . . . . . 5.04 1.9 5.04 1 3 
       119 1 . . . . . 3.55 1.9 3.55 1 3 
       120 1 . . . . . 2.73 1.9 2.73 1 3 
       121 1 . . . . . 4.62 1.9 4.62 1 3 
       122 1 . . . . . 2.73 1.9 2.73 1 3 
       123 1 . . . . . 3.26 1.9 3.26 1 3 
       124 1 . . . . .  5.5 1.9  5.5 1 3 
       125 1 . . . . .  5.5 1.9  5.5 1 3 
       126 1 . . . . . 4.62 1.9 4.62 1 3 
       127 1 . . . . . 3.88 1.9 3.88 1 3 
       128 1 . . . . . 5.04 1.9 5.04 1 3 
       129 1 . . . . . 3.55 1.9 3.55 1 3 
       130 1 . . . . . 2.73 1.9 2.73 1 3 
       131 1 . . . . . 2.73 1.9 2.73 1 3 
       132 1 . . . . .  2.5 1.9  2.5 1 3 
       133 1 . . . . .  5.5 1.9  5.5 1 3 
       134 1 . . . . . 4.62 1.9 4.62 1 3 
       135 1 . . . . . 3.26 1.9 3.26 1 3 
       136 1 . . . . . 3.55 1.9 3.55 1 3 
       137 1 . . . . .  5.5 1.9  5.5 1 3 
       138 1 . . . . . 3.88 1.9 3.88 1 3 
       139 1 . . . . .  2.5 1.9  2.5 1 3 
       140 1 . . . . .  5.5 1.9  5.5 1 3 
       141 1 . . . . . 3.88 1.9 3.88 1 3 
       142 1 . . . . . 5.04 1.9 5.04 1 3 
       143 1 . . . . . 3.26 1.9 3.26 1 3 
       144 1 . . . . . 5.04 1.9 5.04 1 3 
       145 1 . . . . . 2.73 1.9 2.73 1 3 
       146 1 . . . . .  5.5 1.9  5.5 1 3 
       147 1 . . . . . 5.04 1.9 5.04 1 3 
       148 1 . . . . .  3.0 1.9  3.0 1 3 
       149 1 . . . . . 3.88 1.9 3.88 1 3 
       150 1 . . . . . 3.88 1.9 3.88 1 3 
       151 1 . . . . . 4.62 1.9 4.62 1 3 
       152 1 . . . . . 5.04 1.9 5.04 1 3 
       153 1 . . . . . 3.55 1.9 3.55 1 3 
       154 1 . . . . . 2.73 1.9 2.73 1 3 
       155 1 . . . . . 3.26 1.9 3.26 1 3 
       156 1 . . . . . 3.55 1.9 3.55 1 3 
       157 1 . . . . .  3.0 1.9  3.0 1 3 
       158 1 . . . . .  2.5 1.9  2.5 1 3 
       159 1 . . . . .  5.5 1.9  5.5 1 3 
       160 1 . . . . . 3.26 1.9 3.26 1 3 
       161 1 . . . . . 2.73 1.9 2.73 1 3 
       162 1 . . . . . 3.88 1.9 3.88 1 3 
       163 1 . . . . .  3.0 1.9  3.0 1 3 
       164 1 . . . . .  2.5 1.9  2.5 1 3 
       165 1 . . . . . 5.04 1.9 5.04 1 3 
       166 1 . . . . .  2.5 1.9  2.5 1 3 
       167 1 . . . . . 4.23 1.9 4.23 1 3 
       168 1 . . . . . 2.73 1.9 2.73 1 3 
       169 1 . . . . .  5.5 1.9  5.5 1 3 
       170 1 . . . . .  5.5 1.9  5.5 1 3 
       171 1 . . . . . 5.04 1.9 5.04 1 3 
       172 1 . . . . .  5.5 1.9  5.5 1 3 
       173 1 . . . . .  2.5 1.9  2.5 1 3 
       174 1 . . . . . 5.04 1.9 5.04 1 3 
       175 1 . . . . . 5.04 1.9 5.04 1 3 
       176 1 . . . . . 3.88 1.9 3.88 1 3 
       177 1 . . . . . 2.73 1.9 2.73 1 3 
       178 1 . . . . . 4.23 1.9 4.23 1 3 
       179 1 . . . . .  2.5 1.9  2.5 1 3 
       180 1 . . . . . 2.73 1.9 2.73 1 3 
    stop_

save_


save_CNS/XPLOR_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  4
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _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 4 
        2 1 . . . 1 4 
        3 1 . . . 1 4 
        4 1 . . . 1 4 
        5 1 . . . 1 4 
        6 1 . . . 1 4 
        7 1 . . . 1 4 
        8 1 . . . 1 4 
        9 1 . . . 1 4 
       10 1 . . . 1 4 
       11 1 . . . 1 4 
       12 1 . . . 1 4 
       13 1 . . . 1 4 
       14 1 . . . 1 4 
       15 1 . . . 1 4 
       16 1 . . . 1 4 
       17 1 . . . 1 4 
       18 1 . . . 1 4 
       19 1 . . . 1 4 
       20 1 . . . 1 4 
       21 1 . . . 1 4 
       22 1 . . . 1 4 
       23 1 . . . 1 4 
       24 1 . . . 1 4 
       25 1 . . . 1 4 
       26 1 . . . 1 4 
       27 1 . . . 1 4 
       28 1 . . . 1 4 
       29 1 . . . 1 4 
       30 1 . . . 1 4 
       31 1 . . . 1 4 
       32 1 . . . 1 4 
       33 1 . . . 1 4 
       34 1 . . . 1 4 
       35 1 . . . 1 4 
       36 1 . . . 1 4 
       37 1 . . . 1 4 
       38 1 . . . 1 4 
       39 1 . . . 1 4 
       40 1 . . . 1 4 
       41 1 . . . 1 4 
       42 1 . . . 1 4 
       43 1 . . . 1 4 
       44 1 . . . 1 4 
       45 1 . . . 1 4 
       46 1 . . . 1 4 
       47 1 . . . 1 4 
       48 1 . . . 1 4 
       49 1 . . . 1 4 
       50 1 . . . 1 4 
       51 1 . . . 1 4 
       52 1 . . . 1 4 
    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  6 THR H . 252 . HN 1 4 
        1 1 2 1 1 22 SER O . 268 . O  1 4 
        2 1 1 1 1  6 THR N . 252 . N  1 4 
        2 1 2 1 1 22 SER O . 268 . O  1 4 
        3 1 1 1 1 13 TRP H . 259 . HN 1 4 
        3 1 2 1 1 16 GLY O . 262 . O  1 4 
        4 1 1 1 1 13 TRP N . 259 . N  1 4 
        4 1 2 1 1 16 GLY O . 262 . O  1 4 
        5 1 1 1 1 17 PHE H . 263 . HN 1 4 
        5 1 2 1 1 71 VAL O . 317 . O  1 4 
        6 1 1 1 1 17 PHE N . 263 . N  1 4 
        6 1 2 1 1 71 VAL O . 317 . O  1 4 
        7 1 1 1 1 11 GLU O . 257 . O  1 4 
        7 1 2 1 1 18 ASN H . 264 . HN 1 4 
        8 1 1 1 1 11 GLU O . 257 . O  1 4 
        8 1 2 1 1 18 ASN N . 264 . N  1 4 
        9 1 1 1 1 19 VAL H . 265 . HN 1 4 
        9 1 2 1 1 69 VAL O . 315 . O  1 4 
       10 1 1 1 1 19 VAL N . 265 . N  1 4 
       10 1 2 1 1 69 VAL O . 315 . O  1 4 
       11 1 1 1 1  8 THR O . 254 . O  1 4 
       11 1 2 1 1 20 THR H . 266 . HN 1 4 
       12 1 1 1 1  8 THR O . 254 . O  1 4 
       12 1 2 1 1 20 THR N . 266 . N  1 4 
       13 1 1 1 1 21 TYR H . 267 . HN 1 4 
       13 1 2 1 1 67 PHE O . 313 . O  1 4 
       14 1 1 1 1 21 TYR N . 267 . N  1 4 
       14 1 2 1 1 67 PHE O . 313 . O  1 4 
       15 1 1 1 1  6 THR O . 252 . O  1 4 
       15 1 2 1 1 22 SER H . 268 . HN 1 4 
       16 1 1 1 1  6 THR O . 252 . O  1 4 
       16 1 2 1 1 22 SER N . 268 . N  1 4 
       17 1 1 1 1 23 VAL H . 269 . HN 1 4 
       17 1 2 1 1 65 ASN O . 311 . O  1 4 
       18 1 1 1 1 23 VAL N . 269 . N  1 4 
       18 1 2 1 1 65 ASN O . 311 . O  1 4 
       19 1 1 1 1 32 ASN H . 278 . HN 1 4 
       19 1 2 1 1 83 THR O . 329 . O  1 4 
       20 1 1 1 1 32 ASN N . 278 . N  1 4 
       20 1 2 1 1 83 THR O . 329 . O  1 4 
       21 1 1 1 1 33 LEU H . 279 . HN 1 4 
       21 1 2 1 1 56 ARG O . 302 . O  1 4 
       22 1 1 1 1 33 LEU N . 279 . N  1 4 
       22 1 2 1 1 56 ARG O . 302 . O  1 4 
       23 1 1 1 1 34 ALA H . 280 . HN 1 4 
       23 1 2 1 1 81 ALA O . 327 . O  1 4 
       24 1 1 1 1 34 ALA N . 280 . N  1 4 
       24 1 2 1 1 81 ALA O . 327 . O  1 4 
       25 1 1 1 1 45 TRP H . 291 . HN 1 4 
       25 1 2 1 1 68 GLY O . 314 . O  1 4 
       26 1 1 1 1 45 TRP N . 291 . N  1 4 
       26 1 2 1 1 68 GLY O . 314 . O  1 4 
       27 1 1 1 1 48 ASN H . 294 . HN 1 4 
       27 1 2 1 1 59 THR O . 305 . O  1 4 
       28 1 1 1 1 48 ASN N . 294 . N  1 4 
       28 1 2 1 1 59 THR O . 305 . O  1 4 
       29 1 1 1 1 50 THR H . 296 . HN 1 4 
       29 1 2 1 1 57 THR O . 303 . O  1 4 
       30 1 1 1 1 50 THR N . 296 . N  1 4 
       30 1 2 1 1 57 THR O . 303 . O  1 4 
       31 1 1 1 1 33 LEU O . 279 . O  1 4 
       31 1 2 1 1 56 ARG H . 302 . HN 1 4 
       32 1 1 1 1 33 LEU O . 279 . O  1 4 
       32 1 2 1 1 56 ARG N . 302 . N  1 4 
       33 1 1 1 1 50 THR O . 296 . O  1 4 
       33 1 2 1 1 57 THR H . 303 . HN 1 4 
       34 1 1 1 1 50 THR O . 296 . O  1 4 
       34 1 2 1 1 57 THR N . 303 . N  1 4 
       35 1 1 1 1 31 VAL O . 277 . O  1 4 
       35 1 2 1 1 58 VAL H . 304 . HN 1 4 
       36 1 1 1 1 31 VAL O . 277 . O  1 4 
       36 1 2 1 1 58 VAL N . 304 . N  1 4 
       37 1 1 1 1 21 TYR O . 267 . O  1 4 
       37 1 2 1 1 67 PHE H . 313 . HN 1 4 
       38 1 1 1 1 21 TYR O . 267 . O  1 4 
       38 1 2 1 1 67 PHE N . 313 . N  1 4 
       39 1 1 1 1 45 TRP O . 291 . O  1 4 
       39 1 2 1 1 68 GLY H . 314 . HN 1 4 
       40 1 1 1 1 45 TRP O . 291 . O  1 4 
       40 1 2 1 1 68 GLY N . 314 . N  1 4 
       41 1 1 1 1 19 VAL O . 265 . O  1 4 
       41 1 2 1 1 69 VAL H . 315 . HN 1 4 
       42 1 1 1 1 19 VAL O . 265 . O  1 4 
       42 1 2 1 1 69 VAL N . 315 . N  1 4 
       43 1 1 1 1 43 ALA O . 289 . O  1 4 
       43 1 2 1 1 70 THR H . 316 . HN 1 4 
       44 1 1 1 1 43 ALA O . 289 . O  1 4 
       44 1 2 1 1 70 THR N . 316 . N  1 4 
       45 1 1 1 1 17 PHE O . 263 . O  1 4 
       45 1 2 1 1 71 VAL H . 317 . HN 1 4 
       46 1 1 1 1 17 PHE O . 263 . O  1 4 
       46 1 2 1 1 71 VAL N . 317 . N  1 4 
       47 1 1 1 1 40 THR O . 286 . O  1 4 
       47 1 2 1 1 72 MET H . 318 . HN 1 4 
       48 1 1 1 1 40 THR O . 286 . O  1 4 
       48 1 2 1 1 72 MET N . 318 . N  1 4 
       49 1 1 1 1 15 ASP O . 261 . O  1 4 
       49 1 2 1 1 73 LYS H . 319 . HN 1 4 
       50 1 1 1 1 15 ASP O . 261 . O  1 4 
       50 1 2 1 1 73 LYS N . 319 . N  1 4 
       51 1 1 1 1 32 ASN O . 278 . O  1 4 
       51 1 2 1 1 83 THR H . 329 . HN 1 4 
       52 1 1 1 1 32 ASN O . 278 . O  1 4 
       52 1 2 1 1 83 THR N . 329 . N  1 4 
    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 . . . . . 2.3 1.8 2.5 1 4 
        2 1 . . . . . 3.3 2.5 3.5 1 4 
        3 1 . . . . . 2.3 1.8 2.5 1 4 
        4 1 . . . . . 3.3 2.5 3.5 1 4 
        5 1 . . . . . 2.3 1.8 2.5 1 4 
        6 1 . . . . . 3.3 2.5 3.5 1 4 
        7 1 . . . . . 2.3 1.8 2.5 1 4 
        8 1 . . . . . 3.3 2.5 3.5 1 4 
        9 1 . . . . . 2.3 1.8 2.5 1 4 
       10 1 . . . . . 3.3 2.5 3.5 1 4 
       11 1 . . . . . 2.3 1.8 2.5 1 4 
       12 1 . . . . . 3.3 2.5 3.5 1 4 
       13 1 . . . . . 2.3 1.8 2.5 1 4 
       14 1 . . . . . 3.3 2.5 3.5 1 4 
       15 1 . . . . . 2.3 1.8 2.5 1 4 
       16 1 . . . . . 3.3 2.5 3.5 1 4 
       17 1 . . . . . 2.3 1.8 2.5 1 4 
       18 1 . . . . . 3.3 2.5 3.5 1 4 
       19 1 . . . . . 2.3 1.8 2.5 1 4 
       20 1 . . . . . 3.3 2.5 3.5 1 4 
       21 1 . . . . . 2.3 1.8 2.5 1 4 
       22 1 . . . . . 3.3 2.5 3.5 1 4 
       23 1 . . . . . 2.3 1.8 2.5 1 4 
       24 1 . . . . . 3.3 2.5 3.5 1 4 
       25 1 . . . . . 2.3 1.8 2.5 1 4 
       26 1 . . . . . 3.3 2.5 3.5 1 4 
       27 1 . . . . . 2.3 1.8 2.5 1 4 
       28 1 . . . . . 3.3 2.5 3.5 1 4 
       29 1 . . . . . 2.3 1.8 2.5 1 4 
       30 1 . . . . . 3.3 2.5 3.5 1 4 
       31 1 . . . . . 2.3 1.8 2.5 1 4 
       32 1 . . . . . 3.3 2.5 3.5 1 4 
       33 1 . . . . . 2.3 1.8 2.5 1 4 
       34 1 . . . . . 3.3 2.5 3.5 1 4 
       35 1 . . . . . 2.3 1.8 2.5 1 4 
       36 1 . . . . . 3.3 2.5 3.5 1 4 
       37 1 . . . . . 2.3 1.8 2.5 1 4 
       38 1 . . . . . 3.3 2.5 3.5 1 4 
       39 1 . . . . . 2.3 1.8 2.5 1 4 
       40 1 . . . . . 3.3 2.5 3.5 1 4 
       41 1 . . . . . 2.3 1.8 2.5 1 4 
       42 1 . . . . . 3.3 2.5 3.5 1 4 
       43 1 . . . . . 2.3 1.8 2.5 1 4 
       44 1 . . . . . 3.3 2.5 3.5 1 4 
       45 1 . . . . . 2.3 1.8 2.5 1 4 
       46 1 . . . . . 3.3 2.5 3.5 1 4 
       47 1 . . . . . 2.3 1.8 2.5 1 4 
       48 1 . . . . . 3.3 2.5 3.5 1 4 
       49 1 . . . . . 2.3 1.8 2.5 1 4 
       50 1 . . . . . 3.3 2.5 3.5 1 4 
       51 1 . . . . . 2.3 1.8 2.5 1 4 
       52 1 . . . . . 3.3 2.5 3.5 1 4 
    stop_

save_


save_CNS/XPLOR_dihedral_9
    _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 GLY C 1 1  3 CYS N 1 1  3 CYS CA 1 1  3 CYS C -179.99998 -60.0 . 248 . C . 249 . N . 249 . CA . 249 . C 1 1 
        2 . 1 1  3 CYS C 1 1  4 SER N 1 1  4 SER CA 1 1  4 SER C     -160.0 -80.0 . 249 . C . 250 . N . 250 . CA . 250 . C 1 1 
        3 . 1 1  4 SER C 1 1  5 VAL N 1 1  5 VAL CA 1 1  5 VAL C     -160.0 -80.0 . 250 . C . 251 . N . 251 . CA . 251 . C 1 1 
        4 . 1 1  5 VAL C 1 1  6 THR N 1 1  6 THR CA 1 1  6 THR C     -160.0 -80.0 . 251 . C . 252 . N . 252 . CA . 252 . C 1 1 
        5 . 1 1  6 THR C 1 1  7 ALA N 1 1  7 ALA CA 1 1  7 ALA C     -170.0 -70.0 . 252 . C . 253 . N . 253 . CA . 253 . C 1 1 
        6 . 1 1  9 ARG C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C     -160.0 -80.0 . 255 . C . 256 . N . 256 . CA . 256 . C 1 1 
        7 . 1 1 11 GLU C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C     -170.0 -70.0 . 257 . C . 258 . N . 258 . CA . 258 . C 1 1 
        8 . 1 1 12 GLU C 1 1 13 TRP N 1 1 13 TRP CA 1 1 13 TRP C -179.99998 -60.0 . 258 . C . 259 . N . 259 . CA . 259 . C 1 1 
        9 . 1 1 14 SER C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C     -160.0 -80.0 . 260 . C . 261 . N . 261 . CA . 261 . C 1 1 
       10 . 1 1 16 GLY C 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C -179.99998 -60.0 . 262 . C . 263 . N . 263 . CA . 263 . C 1 1 
       11 . 1 1 17 PHE C 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C     -160.0 -80.0 . 263 . C . 264 . N . 264 . CA . 264 . C 1 1 
       12 . 1 1 19 VAL C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C     -160.0 -80.0 . 265 . C . 266 . N . 266 . CA . 266 . C 1 1 
       13 . 1 1 20 THR C 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C     -160.0 -80.0 . 266 . C . 267 . N . 267 . CA . 267 . C 1 1 
       14 . 1 1 22 SER C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -179.99998 -60.0 . 268 . C . 269 . N . 269 . CA . 269 . C 1 1 
       15 . 1 1 23 VAL C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C     -160.0 -80.0 . 269 . C . 270 . N . 270 . CA . 270 . C 1 1 
       16 . 1 1 26 SER C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C     -170.0 -70.0 . 272 . C . 273 . N . 273 . CA . 273 . C 1 1 
       17 . 1 1 27 SER C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C     -160.0 -80.0 . 273 . C . 274 . N . 274 . CA . 274 . C 1 1 
       18 . 1 1 28 ALA C 1 1 29 TRP N 1 1 29 TRP CA 1 1 29 TRP C     -170.0 -70.0 . 274 . C . 275 . N . 275 . CA . 275 . C 1 1 
       19 . 1 1 29 TRP C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C     -160.0 -80.0 . 275 . C . 276 . N . 276 . CA . 276 . C 1 1 
       20 . 1 1 30 THR C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C     -160.0 -80.0 . 276 . C . 277 . N . 277 . CA . 277 . C 1 1 
       21 . 1 1 32 ASN C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C     -160.0 -80.0 . 278 . C . 279 . N . 279 . CA . 279 . C 1 1 
       22 . 1 1 33 LEU C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C     -160.0 -80.0 . 279 . C . 280 . N . 280 . CA . 280 . C 1 1 
       23 . 1 1 34 ALA C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -179.99998 -60.0 . 280 . C . 281 . N . 281 . CA . 281 . C 1 1 
       24 . 1 1 35 LEU C 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C     -170.0 -70.0 . 281 . C . 282 . N . 282 . CA . 282 . C 1 1 
       25 . 1 1 37 GLY C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C     -160.0 -80.0 . 283 . C . 284 . N . 284 . CA . 284 . C 1 1 
       26 . 1 1 38 SER C 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C  -89.99999 -20.0 . 284 . C . 285 . N . 285 . CA . 285 . C 1 1 
       27 . 1 1 39 GLN C 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C     -170.0 -70.0 . 285 . C . 286 . N . 286 . CA . 286 . C 1 1 
       28 . 1 1 40 THR C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C     -160.0 -80.0 . 286 . C . 287 . N . 287 . CA . 287 . C 1 1 
       29 . 1 1 41 ILE C 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C     -160.0 -80.0 . 287 . C . 288 . N . 288 . CA . 288 . C 1 1 
       30 . 1 1 43 ALA C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -179.99998 -60.0 . 289 . C . 290 . N . 290 . CA . 290 . C 1 1 
       31 . 1 1 44 SER C 1 1 45 TRP N 1 1 45 TRP CA 1 1 45 TRP C     -170.0 -70.0 . 290 . C . 291 . N . 291 . CA . 291 . C 1 1 
       32 . 1 1 45 TRP C 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C        0.0 120.0 . 291 . C . 292 . N . 292 . CA . 292 . C 1 1 
       33 . 1 1 47 ALA C 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C     -160.0 -80.0 . 293 . C . 294 . N . 294 . CA . 294 . C 1 1 
       34 . 1 1 49 VAL C 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C     -160.0 -80.0 . 295 . C . 296 . N . 296 . CA . 296 . C 1 1 
       35 . 1 1 51 GLY C 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C     -170.0 -70.0 . 297 . C . 298 . N . 298 . CA . 298 . C 1 1 
       36 . 1 1 54 SER C 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C     -160.0 -80.0 . 300 . C . 301 . N . 301 . CA . 301 . C 1 1 
       37 . 1 1 55 THR C 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C     -160.0 -80.0 . 301 . C . 302 . N . 302 . CA . 302 . C 1 1 
       38 . 1 1 57 THR C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C     -160.0 -80.0 . 303 . C . 304 . N . 304 . CA . 304 . C 1 1 
       39 . 1 1 58 VAL C 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C     -170.0 -70.0 . 304 . C . 305 . N . 305 . CA . 305 . C 1 1 
       40 . 1 1 60 PRO C 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C     -160.0 -80.0 . 306 . C . 307 . N . 307 . CA . 307 . C 1 1 
       41 . 1 1 61 ASN C 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C     -300.0 -60.0 . 307 . C . 308 . N . 308 . CA . 308 . C 1 1 
       42 . 1 1 62 GLY C 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C -179.99998 -60.0 . 308 . C . 309 . N . 309 . CA . 309 . C 1 1 
       43 . 1 1 63 SER C 1 1 64 GLY N 1 1 64 GLY CA 1 1 64 GLY C     -300.0 -60.0 . 309 . C . 310 . N . 310 . CA . 310 . C 1 1 
       44 . 1 1 65 ASN C 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C     -160.0 -80.0 . 311 . C . 312 . N . 312 . CA . 312 . C 1 1 
       45 . 1 1 66 THR C 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C     -170.0 -70.0 . 312 . C . 313 . N . 313 . CA . 313 . C 1 1 
       46 . 1 1 67 PHE C 1 1 68 GLY N 1 1 68 GLY CA 1 1 68 GLY C     -170.0 -70.0 . 313 . C . 314 . N . 314 . CA . 314 . C 1 1 
       47 . 1 1 68 GLY C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C     -170.0 -70.0 . 314 . C . 315 . N . 315 . CA . 315 . C 1 1 
       48 . 1 1 69 VAL C 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C     -160.0 -80.0 . 315 . C . 316 . N . 316 . CA . 316 . C 1 1 
       49 . 1 1 70 THR C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C     -160.0 -80.0 . 316 . C . 317 . N . 317 . CA . 317 . C 1 1 
       50 . 1 1 72 MET C 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C  -89.99999 -20.0 . 318 . C . 319 . N . 319 . CA . 319 . C 1 1 
       51 . 1 1 73 LYS C 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C        0.0 120.0 . 319 . C . 320 . N . 320 . CA . 320 . C 1 1 
       52 . 1 1 75 GLY C 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C     -160.0 -80.0 . 321 . C . 322 . N . 322 . CA . 322 . C 1 1 
       53 . 1 1 77 SER C 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C  -89.99999 -20.0 . 323 . C . 324 . N . 324 . CA . 324 . C 1 1 
       54 . 1 1 78 THR C 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C  -89.99999 -20.0 . 324 . C . 325 . N . 325 . CA . 325 . C 1 1 
       55 . 1 1 81 ALA C 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C     -160.0 -80.0 . 327 . C . 328 . N . 328 . CA . 328 . C 1 1 
       56 . 1 1 82 ALA C 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR C     -160.0 -80.0 . 328 . C . 329 . N . 329 . CA . 329 . C 1 1 
       57 . 1 1 83 THR C 1 1 84 CYS N 1 1 84 CYS CA 1 1 84 CYS C     -170.0 -70.0 . 329 . C . 330 . N . 330 . CA . 330 . C 1 1 
       58 . 1 1 84 CYS C 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C     -170.0 -70.0 . 330 . C . 331 . N . 331 . CA . 331 . C 1 1 
       59 . 1 1 86 GLY C 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C     -170.0 -70.0 . 332 . C . 333 . N . 333 . CA . 333 . C 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_11
    _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  5 VAL N 1 1  5 VAL CA 1 1  5 VAL CB 1 1  5 VAL CG1      30.0    210.0 . 251 . N . 251 . CA . 251 . CB . 251 . CG1 1 2 
        2 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL CB 1 1 19 VAL CG1     150.0    210.0 . 265 . N . 265 . CA . 265 . CB . 265 . CG1 1 2 
        3 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL CB 1 1 23 VAL CG1     150.0    210.0 . 269 . N . 269 . CA . 269 . CB . 269 . CG1 1 2 
        4 . 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL CB 1 1 31 VAL CG1     150.0    210.0 . 277 . N . 277 . CA . 277 . CB . 277 . CG1 1 2 
        5 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL CB 1 1 58 VAL CG1     150.0    210.0 . 304 . N . 304 . CA . 304 . CB . 304 . CG1 1 2 
        6 . 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL CB 1 1 69 VAL CG1 -89.99999    -30.0 . 315 . N . 315 . CA . 315 . CB . 315 . CG1 1 2 
        7 . 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL CB 1 1 71 VAL CG1     150.0    210.0 . 317 . N . 317 . CA . 317 . CB . 317 . CG1 1 2 
        8 . 1 1  8 THR N 1 1  8 THR CA 1 1  8 THR CB 1 1  8 THR OG1 -89.99999    -30.0 . 254 . N . 254 . CA . 254 . CB . 254 . OG1 1 2 
        9 . 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR CB 1 1 30 THR OG1 -89.99999    -30.0 . 276 . N . 276 . CA . 276 . CB . 276 . OG1 1 2 
       10 . 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR CB 1 1 40 THR OG1      30.0 89.99999 . 286 . N . 286 . CA . 286 . CB . 286 . OG1 1 2 
       11 . 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR CB 1 1 50 THR OG1      30.0 89.99999 . 296 . N . 296 . CA . 296 . CB . 296 . OG1 1 2 
       12 . 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR CB 1 1 55 THR OG1      30.0 89.99999 . 301 . N . 301 . CA . 301 . CB . 301 . OG1 1 2 
       13 . 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR CB 1 1 57 THR OG1 -89.99999    -30.0 . 303 . N . 303 . CA . 303 . CB . 303 . OG1 1 2 
       14 . 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR CB 1 1 59 THR OG1      30.0 89.99999 . 305 . N . 305 . CA . 305 . CB . 305 . OG1 1 2 
       15 . 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR CB 1 1 66 THR OG1 -89.99999    -30.0 . 312 . N . 312 . CA . 312 . CB . 312 . OG1 1 2 
       16 . 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR CB 1 1 70 THR OG1 -89.99999    -30.0 . 316 . N . 316 . CA . 316 . CB . 316 . OG1 1 2 
       17 . 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR CB 1 1 83 THR OG1      30.0 89.99999 . 329 . N . 329 . CA . 329 . CB . 329 . OG1 1 2 
       18 . 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE CB 1 1 41 ILE CG1 -89.99999    -30.0 . 287 . N . 287 . CA . 287 . CB . 287 . CG1 1 2 
       19 . 1 1  3 CYS N 1 1  3 CYS CA 1 1  3 CYS CB 1 1  3 CYS SG       30.0 89.99999 . 249 . N . 249 . CA . 249 . CB . 249 . SG  1 2 
       20 . 1 1 13 TRP N 1 1 13 TRP CA 1 1 13 TRP CB 1 1 13 TRP CG       30.0 89.99999 . 259 . N . 259 . CA . 259 . CB . 259 . CG  1 2 
       21 . 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE CB 1 1 17 PHE CG       30.0 89.99999 . 263 . N . 263 . CA . 263 . CB . 263 . CG  1 2 
       22 . 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN CB 1 1 18 ASN CG     -210.0    -30.0 . 264 . N . 264 . CA . 264 . CB . 264 . CG  1 2 
       23 . 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR CB 1 1 21 TYR CG  -89.99999    -30.0 . 267 . N . 267 . CA . 267 . CB . 267 . CG  1 2 
       24 . 1 1 29 TRP N 1 1 29 TRP CA 1 1 29 TRP CB 1 1 29 TRP CG       30.0 89.99999 . 275 . N . 275 . CA . 275 . CB . 275 . CG  1 2 
       25 . 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN CB 1 1 36 ASN CG  -89.99999    -30.0 . 282 . N . 282 . CA . 282 . CB . 282 . CG  1 2 
       26 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER CB 1 1 38 SER OG  -89.99999 89.99999 . 284 . N . 284 . CA . 284 . CB . 284 . OG  1 2 
       27 . 1 1 45 TRP N 1 1 45 TRP CA 1 1 45 TRP CB 1 1 45 TRP CG       30.0 89.99999 . 291 . N . 291 . CA . 291 . CB . 291 . CG  1 2 
       28 . 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN CB 1 1 48 ASN CG  -89.99999    -30.0 . 294 . N . 294 . CA . 294 . CB . 294 . CG  1 2 
       29 . 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN CB 1 1 65 ASN CG  -89.99999    -30.0 . 311 . N . 311 . CA . 311 . CB . 311 . CG  1 2 
       30 . 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE CB 1 1 67 PHE CG       30.0 89.99999 . 313 . N . 313 . CA . 313 . CB . 313 . CG  1 2 
       31 . 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN CB 1 1 74 ASN CG  -89.99999    -30.0 . 320 . N . 320 . CA . 320 . CB . 320 . CG  1 2 
       32 . 1 1 84 CYS N 1 1 84 CYS CA 1 1 84 CYS CB 1 1 84 CYS SG      150.0    210.0 . 330 . N . 330 . CA . 330 . CB . 330 . SG  1 2 
       33 . 1 1  9 ARG N 1 1  9 ARG CA 1 1  9 ARG CB 1 1  9 ARG CG  -89.99999    -30.0 . 255 . N . 255 . CA . 255 . CB . 255 . CG  1 2 
       34 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU CB 1 1 11 GLU CG  -89.99999    -30.0 . 257 . N . 257 . CA . 257 . CB . 257 . CG  1 2 
       35 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG  -89.99999    -30.0 . 279 . N . 279 . CA . 279 . CB . 279 . CG  1 2 
       36 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU CB 1 1 35 LEU CG  -89.99999    -30.0 . 281 . N . 281 . CA . 281 . CB . 281 . CG  1 2 
       37 . 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN CB 1 1 39 GLN CG  -89.99999    -30.0 . 285 . N . 285 . CA . 285 . CB . 285 . CG  1 2 
       38 . 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG CB 1 1 56 ARG CG  -89.99999    -30.0 . 302 . N . 302 . CA . 302 . CB . 302 . CG  1 2 
       39 . 1 1 72 MET N 1 1 72 MET CA 1 1 72 MET CB 1 1 72 MET CG  -89.99999 89.99999 . 318 . N . 318 . CA . 318 . CB . 318 . CG  1 2 
       40 . 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS CB 1 1 73 LYS CG  -89.99999 89.99999 . 319 . N . 319 . CA . 319 . CB . 319 . 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 THR C    C -17.396   3.152  -9.132 1.00 . A A . 247 THR C    1 1 
       1    2 1 1  1 THR CA   C -18.253   2.544 -10.243 1.00 . A A . 247 THR CA   1 1 
       1    3 1 1  1 THR CB   C -19.707   2.988 -10.066 1.00 . A A . 247 THR CB   1 1 
       1    4 1 1  1 THR CG2  C -20.641   1.937 -10.668 1.00 . A A . 247 THR CG2  1 1 
       1    5 1 1  1 THR H1   H -17.252   0.777  -9.784 1.00 . A A . 247 THR H1   1 1 
       1    6 1 1  1 THR H2   H -18.934   0.699  -9.559 1.00 . A A . 247 THR H2   1 1 
       1    7 1 1  1 THR H3   H -18.282   0.659 -11.127 1.00 . A A . 247 THR H3   1 1 
       1    8 1 1  1 THR HA   H -17.888   2.879 -11.203 1.00 . A A . 247 THR HA   1 1 
       1    9 1 1  1 THR HB   H -19.860   3.930 -10.569 1.00 . A A . 247 THR HB   1 1 
       1   10 1 1  1 THR HG1  H -20.270   4.044  -8.532 1.00 . A A . 247 THR HG1  1 1 
       1   11 1 1  1 THR HG21 H -20.067   1.248 -11.270 1.00 . A A . 247 THR HG21 1 1 
       1   12 1 1  1 THR HG22 H -21.135   1.397  -9.874 1.00 . A A . 247 THR HG22 1 1 
       1   13 1 1  1 THR HG23 H -21.381   2.425 -11.286 1.00 . A A . 247 THR HG23 1 1 
       1   14 1 1  1 THR N    N -18.174   1.058 -10.173 1.00 . A A . 247 THR N    1 1 
       1   15 1 1  1 THR O    O -17.837   4.008  -8.392 1.00 . A A . 247 THR O    1 1 
       1   16 1 1  1 THR OG1  O -19.989   3.138  -8.682 1.00 . A A . 247 THR OG1  1 1 
       1   17 1 1  2 GLY C    C -13.826   3.153  -8.381 1.00 . A A . 248 GLY C    1 1 
       1   18 1 1  2 GLY CA   C -15.288   3.270  -7.945 1.00 . A A . 248 GLY CA   1 1 
       1   19 1 1  2 GLY H    H -15.835   2.025  -9.616 1.00 . A A . 248 GLY H    1 1 
       1   20 1 1  2 GLY HA2  H -15.432   2.714  -7.031 1.00 . A A . 248 GLY HA2  1 1 
       1   21 1 1  2 GLY HA3  H -15.533   4.309  -7.778 1.00 . A A . 248 GLY HA3  1 1 
       1   22 1 1  2 GLY N    N -16.172   2.717  -9.009 1.00 . A A . 248 GLY N    1 1 
       1   23 1 1  2 GLY O    O -13.515   2.553  -9.391 1.00 . A A . 248 GLY O    1 1 
       1   24 1 1  3 CYS C    C -11.047   2.183  -8.060 1.00 . A A . 249 CYS C    1 1 
       1   25 1 1  3 CYS CA   C -11.484   3.647  -8.002 1.00 . A A . 249 CYS CA   1 1 
       1   26 1 1  3 CYS CB   C -10.637   4.385  -6.961 1.00 . A A . 249 CYS CB   1 1 
       1   27 1 1  3 CYS H    H -13.200   4.205  -6.821 1.00 . A A . 249 CYS H    1 1 
       1   28 1 1  3 CYS HA   H -11.340   4.103  -8.970 1.00 . A A . 249 CYS HA   1 1 
       1   29 1 1  3 CYS HB2  H  -9.625   4.009  -6.991 1.00 . A A . 249 CYS HB2  1 1 
       1   30 1 1  3 CYS HB3  H -10.633   5.440  -7.182 1.00 . A A . 249 CYS HB3  1 1 
       1   31 1 1  3 CYS N    N -12.926   3.724  -7.628 1.00 . A A . 249 CYS N    1 1 
       1   32 1 1  3 CYS O    O -11.473   1.364  -7.271 1.00 . A A . 249 CYS O    1 1 
       1   33 1 1  3 CYS SG   S -11.327   4.118  -5.308 1.00 . A A . 249 CYS SG   1 1 
       1   34 1 1  4 SER C    C  -8.231   0.387  -8.757 1.00 . A A . 250 SER C    1 1 
       1   35 1 1  4 SER CA   C  -9.720   0.441  -9.098 1.00 . A A . 250 SER CA   1 1 
       1   36 1 1  4 SER CB   C  -9.937  -0.062 -10.526 1.00 . A A . 250 SER CB   1 1 
       1   37 1 1  4 SER H    H  -9.858   2.527  -9.613 1.00 . A A . 250 SER H    1 1 
       1   38 1 1  4 SER HA   H -10.272  -0.180  -8.408 1.00 . A A . 250 SER HA   1 1 
       1   39 1 1  4 SER HB2  H -10.421   0.703 -11.109 1.00 . A A . 250 SER HB2  1 1 
       1   40 1 1  4 SER HB3  H  -8.980  -0.300 -10.971 1.00 . A A . 250 SER HB3  1 1 
       1   41 1 1  4 SER HG   H -10.857  -1.539 -11.396 1.00 . A A . 250 SER HG   1 1 
       1   42 1 1  4 SER N    N -10.193   1.849  -8.989 1.00 . A A . 250 SER N    1 1 
       1   43 1 1  4 SER O    O  -7.383   0.424  -9.627 1.00 . A A . 250 SER O    1 1 
       1   44 1 1  4 SER OG   O -10.761  -1.219 -10.495 1.00 . A A . 250 SER OG   1 1 
       1   45 1 1  5 VAL C    C  -5.925  -1.155  -7.297 1.00 . A A . 251 VAL C    1 1 
       1   46 1 1  5 VAL CA   C  -6.468   0.260  -7.103 1.00 . A A . 251 VAL CA   1 1 
       1   47 1 1  5 VAL CB   C  -6.318   0.665  -5.635 1.00 . A A . 251 VAL CB   1 1 
       1   48 1 1  5 VAL CG1  C  -7.172  -0.252  -4.757 1.00 . A A . 251 VAL CG1  1 1 
       1   49 1 1  5 VAL CG2  C  -4.850   0.539  -5.222 1.00 . A A . 251 VAL CG2  1 1 
       1   50 1 1  5 VAL H    H  -8.603   0.284  -6.811 1.00 . A A . 251 VAL H    1 1 
       1   51 1 1  5 VAL HA   H  -5.907   0.943  -7.721 1.00 . A A . 251 VAL HA   1 1 
       1   52 1 1  5 VAL HB   H  -6.640   1.689  -5.510 1.00 . A A . 251 VAL HB   1 1 
       1   53 1 1  5 VAL HG11 H  -6.890  -1.280  -4.931 1.00 . A A . 251 VAL HG11 1 1 
       1   54 1 1  5 VAL HG12 H  -7.013  -0.006  -3.718 1.00 . A A . 251 VAL HG12 1 1 
       1   55 1 1  5 VAL HG13 H  -8.214  -0.119  -5.003 1.00 . A A . 251 VAL HG13 1 1 
       1   56 1 1  5 VAL HG21 H  -4.469  -0.421  -5.537 1.00 . A A . 251 VAL HG21 1 1 
       1   57 1 1  5 VAL HG22 H  -4.276   1.325  -5.689 1.00 . A A . 251 VAL HG22 1 1 
       1   58 1 1  5 VAL HG23 H  -4.770   0.623  -4.148 1.00 . A A . 251 VAL HG23 1 1 
       1   59 1 1  5 VAL N    N  -7.904   0.307  -7.496 1.00 . A A . 251 VAL N    1 1 
       1   60 1 1  5 VAL O    O  -6.648  -2.129  -7.223 1.00 . A A . 251 VAL O    1 1 
       1   61 1 1  6 THR C    C  -2.779  -2.689  -6.901 1.00 . A A . 252 THR C    1 1 
       1   62 1 1  6 THR CA   C  -4.039  -2.594  -7.757 1.00 . A A . 252 THR CA   1 1 
       1   63 1 1  6 THR CB   C  -3.668  -2.736  -9.228 1.00 . A A . 252 THR CB   1 1 
       1   64 1 1  6 THR CG2  C  -4.523  -3.826  -9.865 1.00 . A A . 252 THR CG2  1 1 
       1   65 1 1  6 THR H    H  -4.094  -0.480  -7.609 1.00 . A A . 252 THR H    1 1 
       1   66 1 1  6 THR HA   H  -4.735  -3.370  -7.477 1.00 . A A . 252 THR HA   1 1 
       1   67 1 1  6 THR HB   H  -2.628  -2.999  -9.310 1.00 . A A . 252 THR HB   1 1 
       1   68 1 1  6 THR HG1  H  -3.492  -1.550 -10.760 1.00 . A A . 252 THR HG1  1 1 
       1   69 1 1  6 THR HG21 H  -5.556  -3.672  -9.591 1.00 . A A . 252 THR HG21 1 1 
       1   70 1 1  6 THR HG22 H  -4.423  -3.781 -10.939 1.00 . A A . 252 THR HG22 1 1 
       1   71 1 1  6 THR HG23 H  -4.197  -4.792  -9.511 1.00 . A A . 252 THR HG23 1 1 
       1   72 1 1  6 THR N    N  -4.652  -1.270  -7.550 1.00 . A A . 252 THR N    1 1 
       1   73 1 1  6 THR O    O  -2.322  -1.715  -6.338 1.00 . A A . 252 THR O    1 1 
       1   74 1 1  6 THR OG1  O  -3.898  -1.501  -9.892 1.00 . A A . 252 THR OG1  1 1 
       1   75 1 1  7 ALA C    C   0.147  -4.574  -6.853 1.00 . A A . 253 ALA C    1 1 
       1   76 1 1  7 ALA CA   C  -0.983  -4.021  -5.982 1.00 . A A . 253 ALA CA   1 1 
       1   77 1 1  7 ALA CB   C  -1.265  -4.993  -4.836 1.00 . A A . 253 ALA CB   1 1 
       1   78 1 1  7 ALA H    H  -2.606  -4.616  -7.268 1.00 . A A . 253 ALA H    1 1 
       1   79 1 1  7 ALA HA   H  -0.689  -3.065  -5.576 1.00 . A A . 253 ALA HA   1 1 
       1   80 1 1  7 ALA HB1  H  -2.327  -5.020  -4.640 1.00 . A A . 253 ALA HB1  1 1 
       1   81 1 1  7 ALA HB2  H  -0.924  -5.981  -5.109 1.00 . A A . 253 ALA HB2  1 1 
       1   82 1 1  7 ALA HB3  H  -0.743  -4.665  -3.949 1.00 . A A . 253 ALA HB3  1 1 
       1   83 1 1  7 ALA N    N  -2.216  -3.853  -6.802 1.00 . A A . 253 ALA N    1 1 
       1   84 1 1  7 ALA O    O  -0.083  -5.127  -7.910 1.00 . A A . 253 ALA O    1 1 
       1   85 1 1  8 THR C    C   3.782  -4.921  -6.352 1.00 . A A . 254 THR C    1 1 
       1   86 1 1  8 THR CA   C   2.516  -4.945  -7.211 1.00 . A A . 254 THR CA   1 1 
       1   87 1 1  8 THR CB   C   2.719  -4.061  -8.444 1.00 . A A . 254 THR CB   1 1 
       1   88 1 1  8 THR CG2  C   4.059  -4.396  -9.100 1.00 . A A . 254 THR CG2  1 1 
       1   89 1 1  8 THR H    H   1.530  -3.980  -5.558 1.00 . A A . 254 THR H    1 1 
       1   90 1 1  8 THR HA   H   2.311  -5.958  -7.524 1.00 . A A . 254 THR HA   1 1 
       1   91 1 1  8 THR HB   H   2.717  -3.024  -8.148 1.00 . A A . 254 THR HB   1 1 
       1   92 1 1  8 THR HG1  H   1.639  -3.553  -9.980 1.00 . A A . 254 THR HG1  1 1 
       1   93 1 1  8 THR HG21 H   4.484  -5.268  -8.624 1.00 . A A . 254 THR HG21 1 1 
       1   94 1 1  8 THR HG22 H   3.906  -4.597 -10.150 1.00 . A A . 254 THR HG22 1 1 
       1   95 1 1  8 THR HG23 H   4.733  -3.560  -8.988 1.00 . A A . 254 THR HG23 1 1 
       1   96 1 1  8 THR N    N   1.368  -4.429  -6.414 1.00 . A A . 254 THR N    1 1 
       1   97 1 1  8 THR O    O   4.356  -3.879  -6.104 1.00 . A A . 254 THR O    1 1 
       1   98 1 1  8 THR OG1  O   1.665  -4.293  -9.369 1.00 . A A . 254 THR OG1  1 1 
       1   99 1 1  9 ARG C    C   6.632  -5.531  -5.833 1.00 . A A . 255 ARG C    1 1 
       1  100 1 1  9 ARG CA   C   5.449  -6.102  -5.048 1.00 . A A . 255 ARG CA   1 1 
       1  101 1 1  9 ARG CB   C   5.750  -7.551  -4.657 1.00 . A A . 255 ARG CB   1 1 
       1  102 1 1  9 ARG CD   C   5.471  -8.940  -2.599 1.00 . A A . 255 ARG CD   1 1 
       1  103 1 1  9 ARG CG   C   4.762  -8.007  -3.582 1.00 . A A . 255 ARG CG   1 1 
       1  104 1 1  9 ARG CZ   C   6.044 -11.237  -3.113 1.00 . A A . 255 ARG CZ   1 1 
       1  105 1 1  9 ARG H    H   3.743  -6.890  -6.103 1.00 . A A . 255 ARG H    1 1 
       1  106 1 1  9 ARG HA   H   5.292  -5.514  -4.156 1.00 . A A . 255 ARG HA   1 1 
       1  107 1 1  9 ARG HB2  H   5.655  -8.185  -5.527 1.00 . A A . 255 ARG HB2  1 1 
       1  108 1 1  9 ARG HB3  H   6.756  -7.618  -4.270 1.00 . A A . 255 ARG HB3  1 1 
       1  109 1 1  9 ARG HD2  H   6.148  -8.367  -1.983 1.00 . A A . 255 ARG HD2  1 1 
       1  110 1 1  9 ARG HD3  H   4.738  -9.426  -1.972 1.00 . A A . 255 ARG HD3  1 1 
       1  111 1 1  9 ARG HE   H   6.887  -9.694  -4.037 1.00 . A A . 255 ARG HE   1 1 
       1  112 1 1  9 ARG HG2  H   4.383  -7.144  -3.053 1.00 . A A . 255 ARG HG2  1 1 
       1  113 1 1  9 ARG HG3  H   3.941  -8.533  -4.047 1.00 . A A . 255 ARG HG3  1 1 
       1  114 1 1  9 ARG HH11 H   5.520 -10.947  -1.202 1.00 . A A . 255 ARG HH11 1 1 
       1  115 1 1  9 ARG HH12 H   5.516 -12.594  -1.739 1.00 . A A . 255 ARG HH12 1 1 
       1  116 1 1  9 ARG HH21 H   6.524 -11.823  -4.966 1.00 . A A . 255 ARG HH21 1 1 
       1  117 1 1  9 ARG HH22 H   6.084 -13.090  -3.870 1.00 . A A . 255 ARG HH22 1 1 
       1  118 1 1  9 ARG N    N   4.222  -6.061  -5.893 1.00 . A A . 255 ARG N    1 1 
       1  119 1 1  9 ARG NE   N   6.238  -9.969  -3.356 1.00 . A A . 255 ARG NE   1 1 
       1  120 1 1  9 ARG NH1  N   5.664 -11.622  -1.926 1.00 . A A . 255 ARG NH1  1 1 
       1  121 1 1  9 ARG NH2  N   6.232 -12.118  -4.056 1.00 . A A . 255 ARG NH2  1 1 
       1  122 1 1  9 ARG O    O   6.958  -5.995  -6.907 1.00 . A A . 255 ARG O    1 1 
       1  123 1 1 10 ALA C    C   9.744  -4.441  -5.405 1.00 . A A . 256 ALA C    1 1 
       1  124 1 1 10 ALA CA   C   8.439  -3.929  -6.024 1.00 . A A . 256 ALA CA   1 1 
       1  125 1 1 10 ALA CB   C   8.382  -2.404  -5.909 1.00 . A A . 256 ALA CB   1 1 
       1  126 1 1 10 ALA H    H   6.999  -4.166  -4.437 1.00 . A A . 256 ALA H    1 1 
       1  127 1 1 10 ALA HA   H   8.401  -4.213  -7.065 1.00 . A A . 256 ALA HA   1 1 
       1  128 1 1 10 ALA HB1  H   7.693  -2.128  -5.125 1.00 . A A . 256 ALA HB1  1 1 
       1  129 1 1 10 ALA HB2  H   8.047  -1.986  -6.847 1.00 . A A . 256 ALA HB2  1 1 
       1  130 1 1 10 ALA HB3  H   9.365  -2.023  -5.676 1.00 . A A . 256 ALA HB3  1 1 
       1  131 1 1 10 ALA N    N   7.278  -4.527  -5.305 1.00 . A A . 256 ALA N    1 1 
       1  132 1 1 10 ALA O    O  10.319  -5.409  -5.862 1.00 . A A . 256 ALA O    1 1 
       1  133 1 1 11 GLU C    C  11.167  -5.268  -2.631 1.00 . A A . 257 GLU C    1 1 
       1  134 1 1 11 GLU CA   C  11.484  -4.250  -3.729 1.00 . A A . 257 GLU CA   1 1 
       1  135 1 1 11 GLU CB   C  12.199  -3.045  -3.117 1.00 . A A . 257 GLU CB   1 1 
       1  136 1 1 11 GLU CD   C  12.703  -2.407  -5.479 1.00 . A A . 257 GLU CD   1 1 
       1  137 1 1 11 GLU CG   C  12.215  -1.894  -4.124 1.00 . A A . 257 GLU CG   1 1 
       1  138 1 1 11 GLU H    H   9.739  -3.019  -4.017 1.00 . A A . 257 GLU H    1 1 
       1  139 1 1 11 GLU HA   H  12.121  -4.708  -4.472 1.00 . A A . 257 GLU HA   1 1 
       1  140 1 1 11 GLU HB2  H  11.678  -2.736  -2.221 1.00 . A A . 257 GLU HB2  1 1 
       1  141 1 1 11 GLU HB3  H  13.214  -3.317  -2.868 1.00 . A A . 257 GLU HB3  1 1 
       1  142 1 1 11 GLU HG2  H  11.216  -1.494  -4.228 1.00 . A A . 257 GLU HG2  1 1 
       1  143 1 1 11 GLU HG3  H  12.879  -1.119  -3.774 1.00 . A A . 257 GLU HG3  1 1 
       1  144 1 1 11 GLU N    N  10.216  -3.799  -4.371 1.00 . A A . 257 GLU N    1 1 
       1  145 1 1 11 GLU O    O  10.031  -5.429  -2.231 1.00 . A A . 257 GLU O    1 1 
       1  146 1 1 11 GLU OE1  O  13.859  -2.790  -5.564 1.00 . A A . 257 GLU OE1  1 1 
       1  147 1 1 11 GLU OE2  O  11.914  -2.410  -6.409 1.00 . A A . 257 GLU OE2  1 1 
       1  148 1 1 12 GLU C    C  13.233  -7.471  -0.494 1.00 . A A . 258 GLU C    1 1 
       1  149 1 1 12 GLU CA   C  11.906  -6.966  -1.070 1.00 . A A . 258 GLU CA   1 1 
       1  150 1 1 12 GLU CB   C  11.126  -8.144  -1.657 1.00 . A A . 258 GLU CB   1 1 
       1  151 1 1 12 GLU CD   C  10.679 -10.572  -1.266 1.00 . A A . 258 GLU CD   1 1 
       1  152 1 1 12 GLU CG   C  10.957  -9.228  -0.590 1.00 . A A . 258 GLU CG   1 1 
       1  153 1 1 12 GLU H    H  13.071  -5.817  -2.475 1.00 . A A . 258 GLU H    1 1 
       1  154 1 1 12 GLU HA   H  11.325  -6.511  -0.282 1.00 . A A . 258 GLU HA   1 1 
       1  155 1 1 12 GLU HB2  H  10.155  -7.805  -1.984 1.00 . A A . 258 GLU HB2  1 1 
       1  156 1 1 12 GLU HB3  H  11.668  -8.551  -2.497 1.00 . A A . 258 GLU HB3  1 1 
       1  157 1 1 12 GLU HG2  H  11.861  -9.299  -0.002 1.00 . A A . 258 GLU HG2  1 1 
       1  158 1 1 12 GLU HG3  H  10.128  -8.973   0.054 1.00 . A A . 258 GLU HG3  1 1 
       1  159 1 1 12 GLU N    N  12.161  -5.960  -2.140 1.00 . A A . 258 GLU N    1 1 
       1  160 1 1 12 GLU O    O  14.223  -7.584  -1.189 1.00 . A A . 258 GLU O    1 1 
       1  161 1 1 12 GLU OE1  O  10.025 -10.570  -2.296 1.00 . A A . 258 GLU OE1  1 1 
       1  162 1 1 12 GLU OE2  O  11.125 -11.579  -0.743 1.00 . A A . 258 GLU OE2  1 1 
       1  163 1 1 13 TRP C    C  14.128  -9.133   2.636 1.00 . A A . 259 TRP C    1 1 
       1  164 1 1 13 TRP CA   C  14.500  -8.297   1.408 1.00 . A A . 259 TRP CA   1 1 
       1  165 1 1 13 TRP CB   C  15.387  -7.122   1.831 1.00 . A A . 259 TRP CB   1 1 
       1  166 1 1 13 TRP CD1  C  14.243  -5.925   3.737 1.00 . A A . 259 TRP CD1  1 1 
       1  167 1 1 13 TRP CD2  C  13.882  -4.936   1.752 1.00 . A A . 259 TRP CD2  1 1 
       1  168 1 1 13 TRP CE2  C  13.187  -4.171   2.717 1.00 . A A . 259 TRP CE2  1 1 
       1  169 1 1 13 TRP CE3  C  13.821  -4.526   0.410 1.00 . A A . 259 TRP CE3  1 1 
       1  170 1 1 13 TRP CG   C  14.540  -6.045   2.424 1.00 . A A . 259 TRP CG   1 1 
       1  171 1 1 13 TRP CH2  C  12.406  -2.643   1.021 1.00 . A A . 259 TRP CH2  1 1 
       1  172 1 1 13 TRP CZ2  C  12.455  -3.037   2.361 1.00 . A A . 259 TRP CZ2  1 1 
       1  173 1 1 13 TRP CZ3  C  13.088  -3.386   0.049 1.00 . A A . 259 TRP CZ3  1 1 
       1  174 1 1 13 TRP H    H  12.436  -7.692   1.309 1.00 . A A . 259 TRP H    1 1 
       1  175 1 1 13 TRP HA   H  15.035  -8.916   0.703 1.00 . A A . 259 TRP HA   1 1 
       1  176 1 1 13 TRP HB2  H  16.107  -7.457   2.563 1.00 . A A . 259 TRP HB2  1 1 
       1  177 1 1 13 TRP HB3  H  15.907  -6.735   0.967 1.00 . A A . 259 TRP HB3  1 1 
       1  178 1 1 13 TRP HD1  H  14.576  -6.590   4.519 1.00 . A A . 259 TRP HD1  1 1 
       1  179 1 1 13 TRP HE1  H  13.077  -4.507   4.771 1.00 . A A . 259 TRP HE1  1 1 
       1  180 1 1 13 TRP HE3  H  14.343  -5.091  -0.348 1.00 . A A . 259 TRP HE3  1 1 
       1  181 1 1 13 TRP HH2  H  11.842  -1.768   0.735 1.00 . A A . 259 TRP HH2  1 1 
       1  182 1 1 13 TRP HZ2  H  11.930  -2.469   3.115 1.00 . A A . 259 TRP HZ2  1 1 
       1  183 1 1 13 TRP HZ3  H  13.051  -3.079  -0.983 1.00 . A A . 259 TRP HZ3  1 1 
       1  184 1 1 13 TRP N    N  13.251  -7.786   0.774 1.00 . A A . 259 TRP N    1 1 
       1  185 1 1 13 TRP NE1  N  13.436  -4.815   3.912 1.00 . A A . 259 TRP NE1  1 1 
       1  186 1 1 13 TRP O    O  12.979  -9.471   2.840 1.00 . A A . 259 TRP O    1 1 
       1  187 1 1 14 SER C    C  14.288  -9.398   5.795 1.00 . A A . 260 SER C    1 1 
       1  188 1 1 14 SER CA   C  14.780 -10.299   4.657 1.00 . A A . 260 SER CA   1 1 
       1  189 1 1 14 SER CB   C  16.044 -11.035   5.104 1.00 . A A . 260 SER CB   1 1 
       1  190 1 1 14 SER H    H  16.009  -9.203   3.266 1.00 . A A . 260 SER H    1 1 
       1  191 1 1 14 SER HA   H  14.014 -11.020   4.414 1.00 . A A . 260 SER HA   1 1 
       1  192 1 1 14 SER HB2  H  16.898 -10.390   4.991 1.00 . A A . 260 SER HB2  1 1 
       1  193 1 1 14 SER HB3  H  15.945 -11.318   6.144 1.00 . A A . 260 SER HB3  1 1 
       1  194 1 1 14 SER HG   H  16.889 -12.744   4.716 1.00 . A A . 260 SER HG   1 1 
       1  195 1 1 14 SER N    N  15.087  -9.478   3.450 1.00 . A A . 260 SER N    1 1 
       1  196 1 1 14 SER O    O  14.662  -9.569   6.938 1.00 . A A . 260 SER O    1 1 
       1  197 1 1 14 SER OG   O  16.222 -12.193   4.299 1.00 . A A . 260 SER OG   1 1 
       1  198 1 1 15 ASP C    C  11.612  -6.913   6.127 1.00 . A A . 261 ASP C    1 1 
       1  199 1 1 15 ASP CA   C  12.943  -7.536   6.564 1.00 . A A . 261 ASP CA   1 1 
       1  200 1 1 15 ASP CB   C  13.965  -6.428   6.814 1.00 . A A . 261 ASP CB   1 1 
       1  201 1 1 15 ASP CG   C  13.984  -6.075   8.302 1.00 . A A . 261 ASP CG   1 1 
       1  202 1 1 15 ASP H    H  13.163  -8.315   4.570 1.00 . A A . 261 ASP H    1 1 
       1  203 1 1 15 ASP HA   H  12.795  -8.100   7.472 1.00 . A A . 261 ASP HA   1 1 
       1  204 1 1 15 ASP HB2  H  14.943  -6.771   6.511 1.00 . A A . 261 ASP HB2  1 1 
       1  205 1 1 15 ASP HB3  H  13.695  -5.555   6.241 1.00 . A A . 261 ASP HB3  1 1 
       1  206 1 1 15 ASP N    N  13.453  -8.440   5.495 1.00 . A A . 261 ASP N    1 1 
       1  207 1 1 15 ASP O    O  10.711  -6.733   6.922 1.00 . A A . 261 ASP O    1 1 
       1  208 1 1 15 ASP OD1  O  13.872  -6.985   9.108 1.00 . A A . 261 ASP OD1  1 1 
       1  209 1 1 15 ASP OD2  O  14.110  -4.902   8.611 1.00 . A A . 261 ASP OD2  1 1 
       1  210 1 1 16 GLY C    C  10.282  -5.803   2.868 1.00 . A A . 262 GLY C    1 1 
       1  211 1 1 16 GLY CA   C  10.215  -5.967   4.386 1.00 . A A . 262 GLY CA   1 1 
       1  212 1 1 16 GLY H    H  12.220  -6.732   4.248 1.00 . A A . 262 GLY H    1 1 
       1  213 1 1 16 GLY HA2  H  10.083  -4.998   4.842 1.00 . A A . 262 GLY HA2  1 1 
       1  214 1 1 16 GLY HA3  H   9.384  -6.606   4.644 1.00 . A A . 262 GLY HA3  1 1 
       1  215 1 1 16 GLY N    N  11.483  -6.580   4.872 1.00 . A A . 262 GLY N    1 1 
       1  216 1 1 16 GLY O    O  11.323  -5.968   2.263 1.00 . A A . 262 GLY O    1 1 
       1  217 1 1 17 PHE C    C   8.475  -4.010   0.390 1.00 . A A . 263 PHE C    1 1 
       1  218 1 1 17 PHE CA   C   9.198  -5.305   0.766 1.00 . A A . 263 PHE CA   1 1 
       1  219 1 1 17 PHE CB   C   8.504  -6.495   0.100 1.00 . A A . 263 PHE CB   1 1 
       1  220 1 1 17 PHE CD1  C   7.269  -7.455   2.085 1.00 . A A . 263 PHE CD1  1 1 
       1  221 1 1 17 PHE CD2  C   5.987  -6.521   0.249 1.00 . A A . 263 PHE CD2  1 1 
       1  222 1 1 17 PHE CE1  C   6.079  -7.775   2.750 1.00 . A A . 263 PHE CE1  1 1 
       1  223 1 1 17 PHE CE2  C   4.800  -6.839   0.917 1.00 . A A . 263 PHE CE2  1 1 
       1  224 1 1 17 PHE CG   C   7.223  -6.828   0.832 1.00 . A A . 263 PHE CG   1 1 
       1  225 1 1 17 PHE CZ   C   4.844  -7.467   2.165 1.00 . A A . 263 PHE CZ   1 1 
       1  226 1 1 17 PHE H    H   8.353  -5.347   2.748 1.00 . A A . 263 PHE H    1 1 
       1  227 1 1 17 PHE HA   H  10.221  -5.251   0.425 1.00 . A A . 263 PHE HA   1 1 
       1  228 1 1 17 PHE HB2  H   8.276  -6.248  -0.926 1.00 . A A . 263 PHE HB2  1 1 
       1  229 1 1 17 PHE HB3  H   9.162  -7.352   0.124 1.00 . A A . 263 PHE HB3  1 1 
       1  230 1 1 17 PHE HD1  H   8.221  -7.692   2.538 1.00 . A A . 263 PHE HD1  1 1 
       1  231 1 1 17 PHE HD2  H   5.949  -6.033  -0.714 1.00 . A A . 263 PHE HD2  1 1 
       1  232 1 1 17 PHE HE1  H   6.113  -8.259   3.715 1.00 . A A . 263 PHE HE1  1 1 
       1  233 1 1 17 PHE HE2  H   3.848  -6.604   0.467 1.00 . A A . 263 PHE HE2  1 1 
       1  234 1 1 17 PHE HZ   H   3.925  -7.715   2.677 1.00 . A A . 263 PHE HZ   1 1 
       1  235 1 1 17 PHE N    N   9.184  -5.478   2.245 1.00 . A A . 263 PHE N    1 1 
       1  236 1 1 17 PHE O    O   7.454  -3.671   0.952 1.00 . A A . 263 PHE O    1 1 
       1  237 1 1 18 ASN C    C   7.172  -2.318  -1.897 1.00 . A A . 264 ASN C    1 1 
       1  238 1 1 18 ASN CA   C   8.348  -2.011  -0.971 1.00 . A A . 264 ASN CA   1 1 
       1  239 1 1 18 ASN CB   C   9.359  -1.134  -1.713 1.00 . A A . 264 ASN CB   1 1 
       1  240 1 1 18 ASN CG   C  10.431  -0.649  -0.736 1.00 . A A . 264 ASN CG   1 1 
       1  241 1 1 18 ASN H    H   9.827  -3.576  -0.999 1.00 . A A . 264 ASN H    1 1 
       1  242 1 1 18 ASN HA   H   7.992  -1.488  -0.096 1.00 . A A . 264 ASN HA   1 1 
       1  243 1 1 18 ASN HB2  H   9.823  -1.709  -2.501 1.00 . A A . 264 ASN HB2  1 1 
       1  244 1 1 18 ASN HB3  H   8.852  -0.282  -2.140 1.00 . A A . 264 ASN HB3  1 1 
       1  245 1 1 18 ASN HD21 H  11.917  -0.896  -2.028 1.00 . A A . 264 ASN HD21 1 1 
       1  246 1 1 18 ASN HD22 H  12.372  -0.304  -0.504 1.00 . A A . 264 ASN HD22 1 1 
       1  247 1 1 18 ASN N    N   9.001  -3.284  -0.559 1.00 . A A . 264 ASN N    1 1 
       1  248 1 1 18 ASN ND2  N  11.677  -0.613  -1.121 1.00 . A A . 264 ASN ND2  1 1 
       1  249 1 1 18 ASN O    O   7.325  -2.427  -3.097 1.00 . A A . 264 ASN O    1 1 
       1  250 1 1 18 ASN OD1  O  10.131  -0.298   0.388 1.00 . A A . 264 ASN OD1  1 1 
       1  251 1 1 19 VAL C    C   4.457  -1.508  -3.013 1.00 . A A . 265 VAL C    1 1 
       1  252 1 1 19 VAL CA   C   4.811  -2.751  -2.196 1.00 . A A . 265 VAL CA   1 1 
       1  253 1 1 19 VAL CB   C   3.631  -3.133  -1.296 1.00 . A A . 265 VAL CB   1 1 
       1  254 1 1 19 VAL CG1  C   2.312  -2.726  -1.957 1.00 . A A . 265 VAL CG1  1 1 
       1  255 1 1 19 VAL CG2  C   3.633  -4.644  -1.074 1.00 . A A . 265 VAL CG2  1 1 
       1  256 1 1 19 VAL H    H   5.895  -2.360  -0.379 1.00 . A A . 265 VAL H    1 1 
       1  257 1 1 19 VAL HA   H   5.037  -3.569  -2.863 1.00 . A A . 265 VAL HA   1 1 
       1  258 1 1 19 VAL HB   H   3.728  -2.630  -0.346 1.00 . A A . 265 VAL HB   1 1 
       1  259 1 1 19 VAL HG11 H   2.447  -2.668  -3.026 1.00 . A A . 265 VAL HG11 1 1 
       1  260 1 1 19 VAL HG12 H   1.557  -3.462  -1.730 1.00 . A A . 265 VAL HG12 1 1 
       1  261 1 1 19 VAL HG13 H   2.001  -1.761  -1.579 1.00 . A A . 265 VAL HG13 1 1 
       1  262 1 1 19 VAL HG21 H   3.836  -5.146  -2.009 1.00 . A A . 265 VAL HG21 1 1 
       1  263 1 1 19 VAL HG22 H   4.395  -4.899  -0.354 1.00 . A A . 265 VAL HG22 1 1 
       1  264 1 1 19 VAL HG23 H   2.666  -4.952  -0.702 1.00 . A A . 265 VAL HG23 1 1 
       1  265 1 1 19 VAL N    N   5.997  -2.455  -1.349 1.00 . A A . 265 VAL N    1 1 
       1  266 1 1 19 VAL O    O   4.647  -0.392  -2.574 1.00 . A A . 265 VAL O    1 1 
       1  267 1 1 20 THR C    C   2.137  -0.684  -5.538 1.00 . A A . 266 THR C    1 1 
       1  268 1 1 20 THR CA   C   3.568  -0.517  -5.029 1.00 . A A . 266 THR CA   1 1 
       1  269 1 1 20 THR CB   C   4.519  -0.409  -6.220 1.00 . A A . 266 THR CB   1 1 
       1  270 1 1 20 THR CG2  C   5.910  -0.004  -5.732 1.00 . A A . 266 THR CG2  1 1 
       1  271 1 1 20 THR H    H   3.789  -2.599  -4.530 1.00 . A A . 266 THR H    1 1 
       1  272 1 1 20 THR HA   H   3.635   0.382  -4.434 1.00 . A A . 266 THR HA   1 1 
       1  273 1 1 20 THR HB   H   4.149   0.340  -6.902 1.00 . A A . 266 THR HB   1 1 
       1  274 1 1 20 THR HG1  H   5.020  -1.527  -7.731 1.00 . A A . 266 THR HG1  1 1 
       1  275 1 1 20 THR HG21 H   6.028  -0.294  -4.698 1.00 . A A . 266 THR HG21 1 1 
       1  276 1 1 20 THR HG22 H   6.660  -0.497  -6.332 1.00 . A A . 266 THR HG22 1 1 
       1  277 1 1 20 THR HG23 H   6.025   1.067  -5.820 1.00 . A A . 266 THR HG23 1 1 
       1  278 1 1 20 THR N    N   3.938  -1.691  -4.194 1.00 . A A . 266 THR N    1 1 
       1  279 1 1 20 THR O    O   1.893  -1.330  -6.538 1.00 . A A . 266 THR O    1 1 
       1  280 1 1 20 THR OG1  O   4.592  -1.663  -6.883 1.00 . A A . 266 THR OG1  1 1 
       1  281 1 1 21 TYR C    C  -0.478   0.836  -6.397 1.00 . A A . 267 TYR C    1 1 
       1  282 1 1 21 TYR CA   C  -0.225  -0.213  -5.311 1.00 . A A . 267 TYR CA   1 1 
       1  283 1 1 21 TYR CB   C  -1.162   0.032  -4.124 1.00 . A A . 267 TYR CB   1 1 
       1  284 1 1 21 TYR CD1  C  -2.211  -2.204  -3.592 1.00 . A A . 267 TYR CD1  1 1 
       1  285 1 1 21 TYR CD2  C  -0.415  -1.398  -2.177 1.00 . A A . 267 TYR CD2  1 1 
       1  286 1 1 21 TYR CE1  C  -2.310  -3.360  -2.806 1.00 . A A . 267 TYR CE1  1 1 
       1  287 1 1 21 TYR CE2  C  -0.514  -2.555  -1.392 1.00 . A A . 267 TYR CE2  1 1 
       1  288 1 1 21 TYR CG   C  -1.264  -1.221  -3.279 1.00 . A A . 267 TYR CG   1 1 
       1  289 1 1 21 TYR CZ   C  -1.462  -3.536  -1.706 1.00 . A A . 267 TYR CZ   1 1 
       1  290 1 1 21 TYR H    H   1.413   0.423  -4.065 1.00 . A A . 267 TYR H    1 1 
       1  291 1 1 21 TYR HA   H  -0.398  -1.200  -5.714 1.00 . A A . 267 TYR HA   1 1 
       1  292 1 1 21 TYR HB2  H  -0.774   0.840  -3.523 1.00 . A A . 267 TYR HB2  1 1 
       1  293 1 1 21 TYR HB3  H  -2.143   0.297  -4.490 1.00 . A A . 267 TYR HB3  1 1 
       1  294 1 1 21 TYR HD1  H  -2.866  -2.072  -4.440 1.00 . A A . 267 TYR HD1  1 1 
       1  295 1 1 21 TYR HD2  H   0.317  -0.643  -1.934 1.00 . A A . 267 TYR HD2  1 1 
       1  296 1 1 21 TYR HE1  H  -3.041  -4.117  -3.049 1.00 . A A . 267 TYR HE1  1 1 
       1  297 1 1 21 TYR HE2  H   0.140  -2.690  -0.543 1.00 . A A . 267 TYR HE2  1 1 
       1  298 1 1 21 TYR HH   H  -1.086  -4.534  -0.112 1.00 . A A . 267 TYR HH   1 1 
       1  299 1 1 21 TYR N    N   1.191  -0.099  -4.862 1.00 . A A . 267 TYR N    1 1 
       1  300 1 1 21 TYR O    O  -0.209   2.007  -6.213 1.00 . A A . 267 TYR O    1 1 
       1  301 1 1 21 TYR OH   O  -1.562  -4.679  -0.935 1.00 . A A . 267 TYR OH   1 1 
       1  302 1 1 22 SER C    C  -2.712   1.746  -8.714 1.00 . A A . 268 SER C    1 1 
       1  303 1 1 22 SER CA   C  -1.222   1.410  -8.629 1.00 . A A . 268 SER CA   1 1 
       1  304 1 1 22 SER CB   C  -0.762   0.811  -9.958 1.00 . A A . 268 SER CB   1 1 
       1  305 1 1 22 SER H    H  -1.176  -0.521  -7.668 1.00 . A A . 268 SER H    1 1 
       1  306 1 1 22 SER HA   H  -0.663   2.313  -8.433 1.00 . A A . 268 SER HA   1 1 
       1  307 1 1 22 SER HB2  H   0.171   0.290  -9.817 1.00 . A A . 268 SER HB2  1 1 
       1  308 1 1 22 SER HB3  H  -1.509   0.115 -10.316 1.00 . A A . 268 SER HB3  1 1 
       1  309 1 1 22 SER HG   H  -0.426   1.453 -11.764 1.00 . A A . 268 SER HG   1 1 
       1  310 1 1 22 SER N    N  -0.976   0.429  -7.532 1.00 . A A . 268 SER N    1 1 
       1  311 1 1 22 SER O    O  -3.537   0.897  -8.984 1.00 . A A . 268 SER O    1 1 
       1  312 1 1 22 SER OG   O  -0.576   1.855 -10.905 1.00 . A A . 268 SER OG   1 1 
       1  313 1 1 23 VAL C    C  -4.834   3.789 -10.007 1.00 . A A . 269 VAL C    1 1 
       1  314 1 1 23 VAL CA   C  -4.496   3.380  -8.572 1.00 . A A . 269 VAL CA   1 1 
       1  315 1 1 23 VAL CB   C  -4.754   4.559  -7.632 1.00 . A A . 269 VAL CB   1 1 
       1  316 1 1 23 VAL CG1  C  -6.193   5.046  -7.806 1.00 . A A . 269 VAL CG1  1 1 
       1  317 1 1 23 VAL CG2  C  -4.540   4.111  -6.185 1.00 . A A . 269 VAL CG2  1 1 
       1  318 1 1 23 VAL H    H  -2.380   3.657  -8.287 1.00 . A A . 269 VAL H    1 1 
       1  319 1 1 23 VAL HA   H  -5.115   2.546  -8.281 1.00 . A A . 269 VAL HA   1 1 
       1  320 1 1 23 VAL HB   H  -4.071   5.362  -7.868 1.00 . A A . 269 VAL HB   1 1 
       1  321 1 1 23 VAL HG11 H  -6.589   4.674  -8.739 1.00 . A A . 269 VAL HG11 1 1 
       1  322 1 1 23 VAL HG12 H  -6.798   4.683  -6.988 1.00 . A A . 269 VAL HG12 1 1 
       1  323 1 1 23 VAL HG13 H  -6.209   6.126  -7.814 1.00 . A A . 269 VAL HG13 1 1 
       1  324 1 1 23 VAL HG21 H  -4.955   3.123  -6.049 1.00 . A A . 269 VAL HG21 1 1 
       1  325 1 1 23 VAL HG22 H  -3.483   4.091  -5.966 1.00 . A A . 269 VAL HG22 1 1 
       1  326 1 1 23 VAL HG23 H  -5.033   4.803  -5.519 1.00 . A A . 269 VAL HG23 1 1 
       1  327 1 1 23 VAL N    N  -3.062   2.985  -8.496 1.00 . A A . 269 VAL N    1 1 
       1  328 1 1 23 VAL O    O  -4.042   4.410 -10.688 1.00 . A A . 269 VAL O    1 1 
       1  329 1 1 24 SER C    C  -7.909   3.940 -11.958 1.00 . A A . 270 SER C    1 1 
       1  330 1 1 24 SER CA   C  -6.387   3.815 -11.865 1.00 . A A . 270 SER CA   1 1 
       1  331 1 1 24 SER CB   C  -5.905   2.732 -12.832 1.00 . A A . 270 SER CB   1 1 
       1  332 1 1 24 SER H    H  -6.629   2.943  -9.910 1.00 . A A . 270 SER H    1 1 
       1  333 1 1 24 SER HA   H  -5.931   4.758 -12.126 1.00 . A A . 270 SER HA   1 1 
       1  334 1 1 24 SER HB2  H  -5.871   3.129 -13.832 1.00 . A A . 270 SER HB2  1 1 
       1  335 1 1 24 SER HB3  H  -4.914   2.408 -12.542 1.00 . A A . 270 SER HB3  1 1 
       1  336 1 1 24 SER HG   H  -6.566   1.028 -13.499 1.00 . A A . 270 SER HG   1 1 
       1  337 1 1 24 SER N    N  -6.003   3.445 -10.474 1.00 . A A . 270 SER N    1 1 
       1  338 1 1 24 SER O    O  -8.640   3.069 -11.531 1.00 . A A . 270 SER O    1 1 
       1  339 1 1 24 SER OG   O  -6.806   1.634 -12.794 1.00 . A A . 270 SER OG   1 1 
       1  340 1 1 25 GLY C    C -10.245   6.613 -12.195 1.00 . A A . 271 GLY C    1 1 
       1  341 1 1 25 GLY CA   C  -9.866   5.198 -12.632 1.00 . A A . 271 GLY CA   1 1 
       1  342 1 1 25 GLY H    H  -7.784   5.709 -12.851 1.00 . A A . 271 GLY H    1 1 
       1  343 1 1 25 GLY HA2  H -10.367   4.483 -11.998 1.00 . A A . 271 GLY HA2  1 1 
       1  344 1 1 25 GLY HA3  H -10.165   5.043 -13.659 1.00 . A A . 271 GLY HA3  1 1 
       1  345 1 1 25 GLY N    N  -8.391   5.018 -12.513 1.00 . A A . 271 GLY N    1 1 
       1  346 1 1 25 GLY O    O -11.107   7.242 -12.776 1.00 . A A . 271 GLY O    1 1 
       1  347 1 1 26 SER C    C  -8.784   9.026  -9.847 1.00 . A A . 272 SER C    1 1 
       1  348 1 1 26 SER CA   C  -9.936   8.491 -10.698 1.00 . A A . 272 SER CA   1 1 
       1  349 1 1 26 SER CB   C -11.208   8.447  -9.852 1.00 . A A . 272 SER CB   1 1 
       1  350 1 1 26 SER H    H  -8.919   6.592 -10.719 1.00 . A A . 272 SER H    1 1 
       1  351 1 1 26 SER HA   H -10.090   9.141 -11.547 1.00 . A A . 272 SER HA   1 1 
       1  352 1 1 26 SER HB2  H -11.751   7.540 -10.061 1.00 . A A . 272 SER HB2  1 1 
       1  353 1 1 26 SER HB3  H -10.940   8.470  -8.803 1.00 . A A . 272 SER HB3  1 1 
       1  354 1 1 26 SER HG   H -12.923   9.364  -9.903 1.00 . A A . 272 SER HG   1 1 
       1  355 1 1 26 SER N    N  -9.610   7.117 -11.174 1.00 . A A . 272 SER N    1 1 
       1  356 1 1 26 SER O    O  -7.861   8.310  -9.512 1.00 . A A . 272 SER O    1 1 
       1  357 1 1 26 SER OG   O -12.024   9.566 -10.171 1.00 . A A . 272 SER OG   1 1 
       1  358 1 1 27 SER C    C  -8.199  10.885  -7.192 1.00 . A A . 273 SER C    1 1 
       1  359 1 1 27 SER CA   C  -7.748  10.860  -8.653 1.00 . A A . 273 SER CA   1 1 
       1  360 1 1 27 SER CB   C  -7.447  12.285  -9.121 1.00 . A A . 273 SER CB   1 1 
       1  361 1 1 27 SER H    H  -9.591  10.837  -9.767 1.00 . A A . 273 SER H    1 1 
       1  362 1 1 27 SER HA   H  -6.860  10.253  -8.745 1.00 . A A . 273 SER HA   1 1 
       1  363 1 1 27 SER HB2  H  -8.312  12.907  -8.965 1.00 . A A . 273 SER HB2  1 1 
       1  364 1 1 27 SER HB3  H  -6.615  12.680  -8.553 1.00 . A A . 273 SER HB3  1 1 
       1  365 1 1 27 SER HG   H  -7.396  13.107 -10.883 1.00 . A A . 273 SER HG   1 1 
       1  366 1 1 27 SER N    N  -8.835  10.279  -9.489 1.00 . A A . 273 SER N    1 1 
       1  367 1 1 27 SER O    O  -7.454  10.539  -6.297 1.00 . A A . 273 SER O    1 1 
       1  368 1 1 27 SER OG   O  -7.128  12.266 -10.506 1.00 . A A . 273 SER OG   1 1 
       1  369 1 1 28 ALA C    C -10.326   9.908  -5.124 1.00 . A A . 274 ALA C    1 1 
       1  370 1 1 28 ALA CA   C  -9.917  11.320  -5.543 1.00 . A A . 274 ALA CA   1 1 
       1  371 1 1 28 ALA CB   C -11.126  12.254  -5.453 1.00 . A A . 274 ALA CB   1 1 
       1  372 1 1 28 ALA H    H -10.004  11.553  -7.682 1.00 . A A . 274 ALA H    1 1 
       1  373 1 1 28 ALA HA   H  -9.134  11.676  -4.890 1.00 . A A . 274 ALA HA   1 1 
       1  374 1 1 28 ALA HB1  H -10.802  13.276  -5.578 1.00 . A A . 274 ALA HB1  1 1 
       1  375 1 1 28 ALA HB2  H -11.597  12.141  -4.487 1.00 . A A . 274 ALA HB2  1 1 
       1  376 1 1 28 ALA HB3  H -11.833  12.003  -6.230 1.00 . A A . 274 ALA HB3  1 1 
       1  377 1 1 28 ALA N    N  -9.417  11.283  -6.945 1.00 . A A . 274 ALA N    1 1 
       1  378 1 1 28 ALA O    O -11.494   9.574  -5.081 1.00 . A A . 274 ALA O    1 1 
       1  379 1 1 29 TRP C    C  -9.076   7.388  -3.053 1.00 . A A . 275 TRP C    1 1 
       1  380 1 1 29 TRP CA   C  -9.691   7.678  -4.422 1.00 . A A . 275 TRP CA   1 1 
       1  381 1 1 29 TRP CB   C  -9.101   6.716  -5.452 1.00 . A A . 275 TRP CB   1 1 
       1  382 1 1 29 TRP CD1  C  -7.252   7.895  -6.686 1.00 . A A . 275 TRP CD1  1 1 
       1  383 1 1 29 TRP CD2  C  -6.484   6.675  -4.957 1.00 . A A . 275 TRP CD2  1 1 
       1  384 1 1 29 TRP CE2  C  -5.356   7.282  -5.559 1.00 . A A . 275 TRP CE2  1 1 
       1  385 1 1 29 TRP CE3  C  -6.273   5.847  -3.837 1.00 . A A . 275 TRP CE3  1 1 
       1  386 1 1 29 TRP CG   C  -7.675   7.081  -5.695 1.00 . A A . 275 TRP CG   1 1 
       1  387 1 1 29 TRP CH2  C  -3.874   6.255  -3.956 1.00 . A A . 275 TRP CH2  1 1 
       1  388 1 1 29 TRP CZ2  C  -4.066   7.078  -5.069 1.00 . A A . 275 TRP CZ2  1 1 
       1  389 1 1 29 TRP CZ3  C  -4.974   5.640  -3.341 1.00 . A A . 275 TRP CZ3  1 1 
       1  390 1 1 29 TRP H    H  -8.436   9.364  -4.877 1.00 . A A . 275 TRP H    1 1 
       1  391 1 1 29 TRP HA   H -10.762   7.548  -4.376 1.00 . A A . 275 TRP HA   1 1 
       1  392 1 1 29 TRP HB2  H  -9.158   5.705  -5.080 1.00 . A A . 275 TRP HB2  1 1 
       1  393 1 1 29 TRP HB3  H  -9.651   6.796  -6.378 1.00 . A A . 275 TRP HB3  1 1 
       1  394 1 1 29 TRP HD1  H  -7.888   8.371  -7.418 1.00 . A A . 275 TRP HD1  1 1 
       1  395 1 1 29 TRP HE1  H  -5.321   8.550  -7.214 1.00 . A A . 275 TRP HE1  1 1 
       1  396 1 1 29 TRP HE3  H  -7.113   5.366  -3.355 1.00 . A A . 275 TRP HE3  1 1 
       1  397 1 1 29 TRP HH2  H  -2.878   6.092  -3.569 1.00 . A A . 275 TRP HH2  1 1 
       1  398 1 1 29 TRP HZ2  H  -3.221   7.553  -5.545 1.00 . A A . 275 TRP HZ2  1 1 
       1  399 1 1 29 TRP HZ3  H  -4.823   5.004  -2.482 1.00 . A A . 275 TRP HZ3  1 1 
       1  400 1 1 29 TRP N    N  -9.370   9.074  -4.827 1.00 . A A . 275 TRP N    1 1 
       1  401 1 1 29 TRP NE1  N  -5.876   8.015  -6.609 1.00 . A A . 275 TRP NE1  1 1 
       1  402 1 1 29 TRP O    O  -8.289   8.158  -2.540 1.00 . A A . 275 TRP O    1 1 
       1  403 1 1 30 THR C    C  -8.507   4.452  -1.088 1.00 . A A . 276 THR C    1 1 
       1  404 1 1 30 THR CA   C  -8.850   5.941  -1.129 1.00 . A A . 276 THR CA   1 1 
       1  405 1 1 30 THR CB   C  -9.869   6.264  -0.033 1.00 . A A . 276 THR CB   1 1 
       1  406 1 1 30 THR CG2  C  -9.256   5.976   1.338 1.00 . A A . 276 THR CG2  1 1 
       1  407 1 1 30 THR H    H -10.057   5.668  -2.892 1.00 . A A . 276 THR H    1 1 
       1  408 1 1 30 THR HA   H  -7.952   6.519  -0.970 1.00 . A A . 276 THR HA   1 1 
       1  409 1 1 30 THR HB   H -10.747   5.651  -0.166 1.00 . A A . 276 THR HB   1 1 
       1  410 1 1 30 THR HG1  H -10.959   7.787   0.491 1.00 . A A . 276 THR HG1  1 1 
       1  411 1 1 30 THR HG21 H  -8.219   5.699   1.217 1.00 . A A . 276 THR HG21 1 1 
       1  412 1 1 30 THR HG22 H  -9.323   6.859   1.955 1.00 . A A . 276 THR HG22 1 1 
       1  413 1 1 30 THR HG23 H  -9.792   5.165   1.809 1.00 . A A . 276 THR HG23 1 1 
       1  414 1 1 30 THR N    N  -9.423   6.279  -2.460 1.00 . A A . 276 THR N    1 1 
       1  415 1 1 30 THR O    O  -9.370   3.603  -1.183 1.00 . A A . 276 THR O    1 1 
       1  416 1 1 30 THR OG1  O -10.230   7.636  -0.115 1.00 . A A . 276 THR OG1  1 1 
       1  417 1 1 31 VAL C    C  -6.554   2.286   0.536 1.00 . A A . 277 VAL C    1 1 
       1  418 1 1 31 VAL CA   C  -6.850   2.696  -0.909 1.00 . A A . 277 VAL CA   1 1 
       1  419 1 1 31 VAL CB   C  -5.598   2.495  -1.765 1.00 . A A . 277 VAL CB   1 1 
       1  420 1 1 31 VAL CG1  C  -4.989   1.123  -1.469 1.00 . A A . 277 VAL CG1  1 1 
       1  421 1 1 31 VAL CG2  C  -5.977   2.575  -3.245 1.00 . A A . 277 VAL CG2  1 1 
       1  422 1 1 31 VAL H    H  -6.570   4.830  -0.879 1.00 . A A . 277 VAL H    1 1 
       1  423 1 1 31 VAL HA   H  -7.652   2.087  -1.298 1.00 . A A . 277 VAL HA   1 1 
       1  424 1 1 31 VAL HB   H  -4.878   3.267  -1.534 1.00 . A A . 277 VAL HB   1 1 
       1  425 1 1 31 VAL HG11 H  -5.779   0.415  -1.268 1.00 . A A . 277 VAL HG11 1 1 
       1  426 1 1 31 VAL HG12 H  -4.417   0.792  -2.322 1.00 . A A . 277 VAL HG12 1 1 
       1  427 1 1 31 VAL HG13 H  -4.342   1.195  -0.607 1.00 . A A . 277 VAL HG13 1 1 
       1  428 1 1 31 VAL HG21 H  -6.409   3.543  -3.455 1.00 . A A . 277 VAL HG21 1 1 
       1  429 1 1 31 VAL HG22 H  -5.094   2.436  -3.851 1.00 . A A . 277 VAL HG22 1 1 
       1  430 1 1 31 VAL HG23 H  -6.697   1.803  -3.475 1.00 . A A . 277 VAL HG23 1 1 
       1  431 1 1 31 VAL N    N  -7.250   4.129  -0.951 1.00 . A A . 277 VAL N    1 1 
       1  432 1 1 31 VAL O    O  -5.489   2.546   1.060 1.00 . A A . 277 VAL O    1 1 
       1  433 1 1 32 ASN C    C  -6.231   0.079   2.613 1.00 . A A . 278 ASN C    1 1 
       1  434 1 1 32 ASN CA   C  -7.255   1.216   2.592 1.00 . A A . 278 ASN CA   1 1 
       1  435 1 1 32 ASN CB   C  -8.572   0.729   3.201 1.00 . A A . 278 ASN CB   1 1 
       1  436 1 1 32 ASN CG   C  -8.496   0.825   4.725 1.00 . A A . 278 ASN CG   1 1 
       1  437 1 1 32 ASN H    H  -8.338   1.441   0.744 1.00 . A A . 278 ASN H    1 1 
       1  438 1 1 32 ASN HA   H  -6.879   2.050   3.165 1.00 . A A . 278 ASN HA   1 1 
       1  439 1 1 32 ASN HB2  H  -9.384   1.343   2.840 1.00 . A A . 278 ASN HB2  1 1 
       1  440 1 1 32 ASN HB3  H  -8.742  -0.298   2.915 1.00 . A A . 278 ASN HB3  1 1 
       1  441 1 1 32 ASN HD21 H  -9.064  -1.056   5.014 1.00 . A A . 278 ASN HD21 1 1 
       1  442 1 1 32 ASN HD22 H  -8.749  -0.168   6.426 1.00 . A A . 278 ASN HD22 1 1 
       1  443 1 1 32 ASN N    N  -7.487   1.644   1.184 1.00 . A A . 278 ASN N    1 1 
       1  444 1 1 32 ASN ND2  N  -8.794  -0.220   5.449 1.00 . A A . 278 ASN ND2  1 1 
       1  445 1 1 32 ASN O    O  -6.518  -1.035   2.223 1.00 . A A . 278 ASN O    1 1 
       1  446 1 1 32 ASN OD1  O  -8.162   1.861   5.264 1.00 . A A . 278 ASN OD1  1 1 
       1  447 1 1 33 LEU C    C  -4.220  -1.597   4.336 1.00 . A A . 279 LEU C    1 1 
       1  448 1 1 33 LEU CA   C  -3.996  -0.713   3.108 1.00 . A A . 279 LEU CA   1 1 
       1  449 1 1 33 LEU CB   C  -2.611  -0.069   3.189 1.00 . A A . 279 LEU CB   1 1 
       1  450 1 1 33 LEU CD1  C  -0.695   0.818   1.853 1.00 . A A . 279 LEU CD1  1 1 
       1  451 1 1 33 LEU CD2  C  -2.124  -1.009   0.927 1.00 . A A . 279 LEU CD2  1 1 
       1  452 1 1 33 LEU CG   C  -2.118   0.262   1.780 1.00 . A A . 279 LEU CG   1 1 
       1  453 1 1 33 LEU H    H  -4.825   1.256   3.373 1.00 . A A . 279 LEU H    1 1 
       1  454 1 1 33 LEU HA   H  -4.061  -1.316   2.214 1.00 . A A . 279 LEU HA   1 1 
       1  455 1 1 33 LEU HB2  H  -2.670   0.839   3.773 1.00 . A A . 279 LEU HB2  1 1 
       1  456 1 1 33 LEU HB3  H  -1.921  -0.755   3.658 1.00 . A A . 279 LEU HB3  1 1 
       1  457 1 1 33 LEU HD11 H  -0.413   0.950   2.888 1.00 . A A . 279 LEU HD11 1 1 
       1  458 1 1 33 LEU HD12 H  -0.013   0.126   1.380 1.00 . A A . 279 LEU HD12 1 1 
       1  459 1 1 33 LEU HD13 H  -0.653   1.769   1.344 1.00 . A A . 279 LEU HD13 1 1 
       1  460 1 1 33 LEU HD21 H  -2.289  -1.867   1.562 1.00 . A A . 279 LEU HD21 1 1 
       1  461 1 1 33 LEU HD22 H  -2.914  -0.947   0.193 1.00 . A A . 279 LEU HD22 1 1 
       1  462 1 1 33 LEU HD23 H  -1.173  -1.111   0.425 1.00 . A A . 279 LEU HD23 1 1 
       1  463 1 1 33 LEU HG   H  -2.769   1.000   1.334 1.00 . A A . 279 LEU HG   1 1 
       1  464 1 1 33 LEU N    N  -5.037   0.351   3.064 1.00 . A A . 279 LEU N    1 1 
       1  465 1 1 33 LEU O    O  -4.628  -1.133   5.382 1.00 . A A . 279 LEU O    1 1 
       1  466 1 1 34 ALA C    C  -2.971  -4.757   5.456 1.00 . A A . 280 ALA C    1 1 
       1  467 1 1 34 ALA CA   C  -4.150  -3.784   5.374 1.00 . A A . 280 ALA CA   1 1 
       1  468 1 1 34 ALA CB   C  -5.448  -4.571   5.187 1.00 . A A . 280 ALA CB   1 1 
       1  469 1 1 34 ALA H    H  -3.626  -3.220   3.363 1.00 . A A . 280 ALA H    1 1 
       1  470 1 1 34 ALA HA   H  -4.205  -3.207   6.285 1.00 . A A . 280 ALA HA   1 1 
       1  471 1 1 34 ALA HB1  H  -5.698  -4.609   4.137 1.00 . A A . 280 ALA HB1  1 1 
       1  472 1 1 34 ALA HB2  H  -6.245  -4.084   5.730 1.00 . A A . 280 ALA HB2  1 1 
       1  473 1 1 34 ALA HB3  H  -5.318  -5.575   5.562 1.00 . A A . 280 ALA HB3  1 1 
       1  474 1 1 34 ALA N    N  -3.955  -2.868   4.216 1.00 . A A . 280 ALA N    1 1 
       1  475 1 1 34 ALA O    O  -2.918  -5.743   4.748 1.00 . A A . 280 ALA O    1 1 
       1  476 1 1 35 LEU C    C  -1.325  -6.789   6.853 1.00 . A A . 281 LEU C    1 1 
       1  477 1 1 35 LEU CA   C  -0.851  -5.396   6.436 1.00 . A A . 281 LEU CA   1 1 
       1  478 1 1 35 LEU CB   C   0.113  -4.846   7.490 1.00 . A A . 281 LEU CB   1 1 
       1  479 1 1 35 LEU CD1  C   1.642  -4.273   5.597 1.00 . A A . 281 LEU CD1  1 1 
       1  480 1 1 35 LEU CD2  C   0.096  -2.543   6.521 1.00 . A A . 281 LEU CD2  1 1 
       1  481 1 1 35 LEU CG   C   0.976  -3.745   6.869 1.00 . A A . 281 LEU CG   1 1 
       1  482 1 1 35 LEU H    H  -2.086  -3.685   6.873 1.00 . A A . 281 LEU H    1 1 
       1  483 1 1 35 LEU HA   H  -0.345  -5.460   5.485 1.00 . A A . 281 LEU HA   1 1 
       1  484 1 1 35 LEU HB2  H  -0.452  -4.438   8.316 1.00 . A A . 281 LEU HB2  1 1 
       1  485 1 1 35 LEU HB3  H   0.749  -5.642   7.846 1.00 . A A . 281 LEU HB3  1 1 
       1  486 1 1 35 LEU HD11 H   1.930  -5.304   5.741 1.00 . A A . 281 LEU HD11 1 1 
       1  487 1 1 35 LEU HD12 H   0.948  -4.205   4.772 1.00 . A A . 281 LEU HD12 1 1 
       1  488 1 1 35 LEU HD13 H   2.519  -3.682   5.378 1.00 . A A . 281 LEU HD13 1 1 
       1  489 1 1 35 LEU HD21 H  -0.484  -2.258   7.387 1.00 . A A . 281 LEU HD21 1 1 
       1  490 1 1 35 LEU HD22 H   0.720  -1.716   6.217 1.00 . A A . 281 LEU HD22 1 1 
       1  491 1 1 35 LEU HD23 H  -0.570  -2.807   5.713 1.00 . A A . 281 LEU HD23 1 1 
       1  492 1 1 35 LEU HG   H   1.737  -3.444   7.575 1.00 . A A . 281 LEU HG   1 1 
       1  493 1 1 35 LEU N    N  -2.025  -4.486   6.312 1.00 . A A . 281 LEU N    1 1 
       1  494 1 1 35 LEU O    O  -2.475  -6.989   7.191 1.00 . A A . 281 LEU O    1 1 
       1  495 1 1 36 ASN C    C  -0.055  -9.568   8.455 1.00 . A A . 282 ASN C    1 1 
       1  496 1 1 36 ASN CA   C  -0.850  -9.136   7.221 1.00 . A A . 282 ASN CA   1 1 
       1  497 1 1 36 ASN CB   C  -0.559 -10.099   6.067 1.00 . A A . 282 ASN CB   1 1 
       1  498 1 1 36 ASN CG   C  -0.677  -9.353   4.736 1.00 . A A . 282 ASN CG   1 1 
       1  499 1 1 36 ASN H    H   0.474  -7.573   6.550 1.00 . A A . 282 ASN H    1 1 
       1  500 1 1 36 ASN HA   H  -1.905  -9.154   7.447 1.00 . A A . 282 ASN HA   1 1 
       1  501 1 1 36 ASN HB2  H   0.442 -10.494   6.172 1.00 . A A . 282 ASN HB2  1 1 
       1  502 1 1 36 ASN HB3  H  -1.270 -10.910   6.087 1.00 . A A . 282 ASN HB3  1 1 
       1  503 1 1 36 ASN HD21 H   1.263  -9.483   4.330 1.00 . A A . 282 ASN HD21 1 1 
       1  504 1 1 36 ASN HD22 H   0.330  -8.678   3.163 1.00 . A A . 282 ASN HD22 1 1 
       1  505 1 1 36 ASN N    N  -0.448  -7.755   6.829 1.00 . A A . 282 ASN N    1 1 
       1  506 1 1 36 ASN ND2  N   0.394  -9.155   4.016 1.00 . A A . 282 ASN ND2  1 1 
       1  507 1 1 36 ASN O    O   1.084  -9.188   8.636 1.00 . A A . 282 ASN O    1 1 
       1  508 1 1 36 ASN OD1  O  -1.754  -8.947   4.347 1.00 . A A . 282 ASN OD1  1 1 
       1  509 1 1 37 GLY C    C   0.496  -9.608  11.357 1.00 . A A . 283 GLY C    1 1 
       1  510 1 1 37 GLY CA   C   0.075 -10.821  10.525 1.00 . A A . 283 GLY CA   1 1 
       1  511 1 1 37 GLY H    H  -1.566 -10.660   9.138 1.00 . A A . 283 GLY H    1 1 
       1  512 1 1 37 GLY HA2  H   0.953 -11.377  10.236 1.00 . A A . 283 GLY HA2  1 1 
       1  513 1 1 37 GLY HA3  H  -0.577 -11.453  11.111 1.00 . A A . 283 GLY HA3  1 1 
       1  514 1 1 37 GLY N    N  -0.647 -10.363   9.304 1.00 . A A . 283 GLY N    1 1 
       1  515 1 1 37 GLY O    O  -0.247  -8.659  11.509 1.00 . A A . 283 GLY O    1 1 
       1  516 1 1 38 SER C    C   2.911  -7.494  11.832 1.00 . A A . 284 SER C    1 1 
       1  517 1 1 38 SER CA   C   2.152  -8.482  12.720 1.00 . A A . 284 SER CA   1 1 
       1  518 1 1 38 SER CB   C   3.079  -8.989  13.825 1.00 . A A . 284 SER CB   1 1 
       1  519 1 1 38 SER H    H   2.268 -10.408  11.763 1.00 . A A . 284 SER H    1 1 
       1  520 1 1 38 SER HA   H   1.300  -7.987  13.163 1.00 . A A . 284 SER HA   1 1 
       1  521 1 1 38 SER HB2  H   4.028  -9.271  13.401 1.00 . A A . 284 SER HB2  1 1 
       1  522 1 1 38 SER HB3  H   3.232  -8.204  14.554 1.00 . A A . 284 SER HB3  1 1 
       1  523 1 1 38 SER HG   H   2.328  -9.905  15.369 1.00 . A A . 284 SER HG   1 1 
       1  524 1 1 38 SER N    N   1.684  -9.633  11.897 1.00 . A A . 284 SER N    1 1 
       1  525 1 1 38 SER O    O   3.609  -6.623  12.312 1.00 . A A . 284 SER O    1 1 
       1  526 1 1 38 SER OG   O   2.489 -10.123  14.449 1.00 . A A . 284 SER OG   1 1 
       1  527 1 1 39 GLN C    C   3.243  -5.249  10.076 1.00 . A A . 285 GLN C    1 1 
       1  528 1 1 39 GLN CA   C   3.492  -6.688   9.625 1.00 . A A . 285 GLN CA   1 1 
       1  529 1 1 39 GLN CB   C   2.970  -6.874   8.199 1.00 . A A . 285 GLN CB   1 1 
       1  530 1 1 39 GLN CD   C   3.178  -8.232   6.111 1.00 . A A . 285 GLN CD   1 1 
       1  531 1 1 39 GLN CG   C   3.674  -8.067   7.548 1.00 . A A . 285 GLN CG   1 1 
       1  532 1 1 39 GLN H    H   2.212  -8.326  10.171 1.00 . A A . 285 GLN H    1 1 
       1  533 1 1 39 GLN HA   H   4.551  -6.896   9.651 1.00 . A A . 285 GLN HA   1 1 
       1  534 1 1 39 GLN HB2  H   1.905  -7.055   8.226 1.00 . A A . 285 GLN HB2  1 1 
       1  535 1 1 39 GLN HB3  H   3.169  -5.983   7.623 1.00 . A A . 285 GLN HB3  1 1 
       1  536 1 1 39 GLN HE21 H   4.286  -9.842   5.762 1.00 . A A . 285 GLN HE21 1 1 
       1  537 1 1 39 GLN HE22 H   3.321  -9.331   4.463 1.00 . A A . 285 GLN HE22 1 1 
       1  538 1 1 39 GLN HG2  H   4.741  -7.896   7.544 1.00 . A A . 285 GLN HG2  1 1 
       1  539 1 1 39 GLN HG3  H   3.455  -8.964   8.108 1.00 . A A . 285 GLN HG3  1 1 
       1  540 1 1 39 GLN N    N   2.779  -7.620  10.540 1.00 . A A . 285 GLN N    1 1 
       1  541 1 1 39 GLN NE2  N   3.633  -9.217   5.385 1.00 . A A . 285 GLN NE2  1 1 
       1  542 1 1 39 GLN O    O   2.436  -4.990  10.945 1.00 . A A . 285 GLN O    1 1 
       1  543 1 1 39 GLN OE1  O   2.368  -7.456   5.643 1.00 . A A . 285 GLN OE1  1 1 
       1  544 1 1 40 THR C    C   4.165  -1.973   8.735 1.00 . A A . 286 THR C    1 1 
       1  545 1 1 40 THR CA   C   3.740  -2.887   9.887 1.00 . A A . 286 THR CA   1 1 
       1  546 1 1 40 THR CB   C   4.593  -2.578  11.120 1.00 . A A . 286 THR CB   1 1 
       1  547 1 1 40 THR CG2  C   4.751  -3.841  11.968 1.00 . A A . 286 THR CG2  1 1 
       1  548 1 1 40 THR H    H   4.579  -4.544   8.794 1.00 . A A . 286 THR H    1 1 
       1  549 1 1 40 THR HA   H   2.699  -2.715  10.117 1.00 . A A . 286 THR HA   1 1 
       1  550 1 1 40 THR HB   H   4.112  -1.812  11.709 1.00 . A A . 286 THR HB   1 1 
       1  551 1 1 40 THR HG1  H   6.208  -1.523  11.377 1.00 . A A . 286 THR HG1  1 1 
       1  552 1 1 40 THR HG21 H   5.184  -4.627  11.365 1.00 . A A . 286 THR HG21 1 1 
       1  553 1 1 40 THR HG22 H   5.398  -3.634  12.807 1.00 . A A . 286 THR HG22 1 1 
       1  554 1 1 40 THR HG23 H   3.783  -4.156  12.328 1.00 . A A . 286 THR HG23 1 1 
       1  555 1 1 40 THR N    N   3.933  -4.311   9.491 1.00 . A A . 286 THR N    1 1 
       1  556 1 1 40 THR O    O   4.753  -2.412   7.767 1.00 . A A . 286 THR O    1 1 
       1  557 1 1 40 THR OG1  O   5.873  -2.122  10.705 1.00 . A A . 286 THR OG1  1 1 
       1  558 1 1 41 ILE C    C   5.595   0.900   8.106 1.00 . A A . 287 ILE C    1 1 
       1  559 1 1 41 ILE CA   C   4.265   0.236   7.746 1.00 . A A . 287 ILE CA   1 1 
       1  560 1 1 41 ILE CB   C   3.185   1.308   7.586 1.00 . A A . 287 ILE CB   1 1 
       1  561 1 1 41 ILE CD1  C   2.312   0.147   5.552 1.00 . A A . 287 ILE CD1  1 1 
       1  562 1 1 41 ILE CG1  C   1.946   0.689   6.935 1.00 . A A . 287 ILE CG1  1 1 
       1  563 1 1 41 ILE CG2  C   3.714   2.438   6.700 1.00 . A A . 287 ILE CG2  1 1 
       1  564 1 1 41 ILE H    H   3.401  -0.371   9.624 1.00 . A A . 287 ILE H    1 1 
       1  565 1 1 41 ILE HA   H   4.373  -0.308   6.819 1.00 . A A . 287 ILE HA   1 1 
       1  566 1 1 41 ILE HB   H   2.925   1.704   8.557 1.00 . A A . 287 ILE HB   1 1 
       1  567 1 1 41 ILE HD11 H   3.236   0.599   5.222 1.00 . A A . 287 ILE HD11 1 1 
       1  568 1 1 41 ILE HD12 H   2.435  -0.925   5.607 1.00 . A A . 287 ILE HD12 1 1 
       1  569 1 1 41 ILE HD13 H   1.525   0.384   4.853 1.00 . A A . 287 ILE HD13 1 1 
       1  570 1 1 41 ILE HG12 H   1.580  -0.118   7.554 1.00 . A A . 287 ILE HG12 1 1 
       1  571 1 1 41 ILE HG13 H   1.179   1.442   6.833 1.00 . A A . 287 ILE HG13 1 1 
       1  572 1 1 41 ILE HG21 H   4.712   2.197   6.366 1.00 . A A . 287 ILE HG21 1 1 
       1  573 1 1 41 ILE HG22 H   3.066   2.557   5.844 1.00 . A A . 287 ILE HG22 1 1 
       1  574 1 1 41 ILE HG23 H   3.736   3.358   7.266 1.00 . A A . 287 ILE HG23 1 1 
       1  575 1 1 41 ILE N    N   3.874  -0.705   8.833 1.00 . A A . 287 ILE N    1 1 
       1  576 1 1 41 ILE O    O   5.662   1.746   8.975 1.00 . A A . 287 ILE O    1 1 
       1  577 1 1 42 GLN C    C   8.124   2.460   7.017 1.00 . A A . 288 GLN C    1 1 
       1  578 1 1 42 GLN CA   C   7.981   1.128   7.759 1.00 . A A . 288 GLN CA   1 1 
       1  579 1 1 42 GLN CB   C   9.095   0.176   7.318 1.00 . A A . 288 GLN CB   1 1 
       1  580 1 1 42 GLN CD   C  11.536  -0.269   7.612 1.00 . A A . 288 GLN CD   1 1 
       1  581 1 1 42 GLN CG   C  10.456   0.814   7.604 1.00 . A A . 288 GLN CG   1 1 
       1  582 1 1 42 GLN H    H   6.583  -0.166   6.753 1.00 . A A . 288 GLN H    1 1 
       1  583 1 1 42 GLN HA   H   8.057   1.300   8.822 1.00 . A A . 288 GLN HA   1 1 
       1  584 1 1 42 GLN HB2  H   9.010  -0.753   7.862 1.00 . A A . 288 GLN HB2  1 1 
       1  585 1 1 42 GLN HB3  H   9.006  -0.017   6.259 1.00 . A A . 288 GLN HB3  1 1 
       1  586 1 1 42 GLN HE21 H  12.406   0.413   9.262 1.00 . A A . 288 GLN HE21 1 1 
       1  587 1 1 42 GLN HE22 H  13.127  -0.963   8.577 1.00 . A A . 288 GLN HE22 1 1 
       1  588 1 1 42 GLN HG2  H  10.680   1.542   6.838 1.00 . A A . 288 GLN HG2  1 1 
       1  589 1 1 42 GLN HG3  H  10.430   1.301   8.567 1.00 . A A . 288 GLN HG3  1 1 
       1  590 1 1 42 GLN N    N   6.656   0.521   7.448 1.00 . A A . 288 GLN N    1 1 
       1  591 1 1 42 GLN NE2  N  12.431  -0.273   8.563 1.00 . A A . 288 GLN NE2  1 1 
       1  592 1 1 42 GLN O    O   8.743   3.386   7.502 1.00 . A A . 288 GLN O    1 1 
       1  593 1 1 42 GLN OE1  O  11.567  -1.119   6.745 1.00 . A A . 288 GLN OE1  1 1 
       1  594 1 1 43 ALA C    C   6.621   3.870   3.969 1.00 . A A . 289 ALA C    1 1 
       1  595 1 1 43 ALA CA   C   7.673   3.840   5.080 1.00 . A A . 289 ALA CA   1 1 
       1  596 1 1 43 ALA CB   C   9.069   3.938   4.462 1.00 . A A . 289 ALA CB   1 1 
       1  597 1 1 43 ALA H    H   7.067   1.808   5.467 1.00 . A A . 289 ALA H    1 1 
       1  598 1 1 43 ALA HA   H   7.516   4.674   5.747 1.00 . A A . 289 ALA HA   1 1 
       1  599 1 1 43 ALA HB1  H   9.463   2.945   4.304 1.00 . A A . 289 ALA HB1  1 1 
       1  600 1 1 43 ALA HB2  H   9.721   4.482   5.129 1.00 . A A . 289 ALA HB2  1 1 
       1  601 1 1 43 ALA HB3  H   9.008   4.456   3.516 1.00 . A A . 289 ALA HB3  1 1 
       1  602 1 1 43 ALA N    N   7.561   2.565   5.844 1.00 . A A . 289 ALA N    1 1 
       1  603 1 1 43 ALA O    O   5.980   2.881   3.679 1.00 . A A . 289 ALA O    1 1 
       1  604 1 1 44 SER C    C   5.727   6.346   1.406 1.00 . A A . 290 SER C    1 1 
       1  605 1 1 44 SER CA   C   5.434   5.103   2.250 1.00 . A A . 290 SER CA   1 1 
       1  606 1 1 44 SER CB   C   4.034   5.215   2.854 1.00 . A A . 290 SER CB   1 1 
       1  607 1 1 44 SER H    H   6.972   5.788   3.594 1.00 . A A . 290 SER H    1 1 
       1  608 1 1 44 SER HA   H   5.490   4.223   1.627 1.00 . A A . 290 SER HA   1 1 
       1  609 1 1 44 SER HB2  H   3.301   5.251   2.066 1.00 . A A . 290 SER HB2  1 1 
       1  610 1 1 44 SER HB3  H   3.844   4.353   3.481 1.00 . A A . 290 SER HB3  1 1 
       1  611 1 1 44 SER HG   H   4.300   7.127   3.098 1.00 . A A . 290 SER HG   1 1 
       1  612 1 1 44 SER N    N   6.442   5.003   3.344 1.00 . A A . 290 SER N    1 1 
       1  613 1 1 44 SER O    O   6.517   7.189   1.781 1.00 . A A . 290 SER O    1 1 
       1  614 1 1 44 SER OG   O   3.950   6.405   3.626 1.00 . A A . 290 SER OG   1 1 
       1  615 1 1 45 TRP C    C   4.326   7.697  -1.731 1.00 . A A . 291 TRP C    1 1 
       1  616 1 1 45 TRP CA   C   5.348   7.659  -0.592 1.00 . A A . 291 TRP CA   1 1 
       1  617 1 1 45 TRP CB   C   6.759   7.576  -1.178 1.00 . A A . 291 TRP CB   1 1 
       1  618 1 1 45 TRP CD1  C   6.703   5.905  -3.073 1.00 . A A . 291 TRP CD1  1 1 
       1  619 1 1 45 TRP CD2  C   7.475   5.014  -1.156 1.00 . A A . 291 TRP CD2  1 1 
       1  620 1 1 45 TRP CE2  C   7.497   3.980  -2.122 1.00 . A A . 291 TRP CE2  1 1 
       1  621 1 1 45 TRP CE3  C   7.914   4.714   0.146 1.00 . A A . 291 TRP CE3  1 1 
       1  622 1 1 45 TRP CG   C   6.967   6.226  -1.785 1.00 . A A . 291 TRP CG   1 1 
       1  623 1 1 45 TRP CH2  C   8.372   2.414  -0.509 1.00 . A A . 291 TRP CH2  1 1 
       1  624 1 1 45 TRP CZ2  C   7.939   2.695  -1.807 1.00 . A A . 291 TRP CZ2  1 1 
       1  625 1 1 45 TRP CZ3  C   8.360   3.421   0.466 1.00 . A A . 291 TRP CZ3  1 1 
       1  626 1 1 45 TRP H    H   4.464   5.778  -0.019 1.00 . A A . 291 TRP H    1 1 
       1  627 1 1 45 TRP HA   H   5.257   8.557   0.001 1.00 . A A . 291 TRP HA   1 1 
       1  628 1 1 45 TRP HB2  H   6.878   8.335  -1.937 1.00 . A A . 291 TRP HB2  1 1 
       1  629 1 1 45 TRP HB3  H   7.484   7.734  -0.394 1.00 . A A . 291 TRP HB3  1 1 
       1  630 1 1 45 TRP HD1  H   6.312   6.578  -3.821 1.00 . A A . 291 TRP HD1  1 1 
       1  631 1 1 45 TRP HE1  H   6.919   4.090  -4.121 1.00 . A A . 291 TRP HE1  1 1 
       1  632 1 1 45 TRP HE3  H   7.909   5.483   0.905 1.00 . A A . 291 TRP HE3  1 1 
       1  633 1 1 45 TRP HH2  H   8.716   1.422  -0.257 1.00 . A A . 291 TRP HH2  1 1 
       1  634 1 1 45 TRP HZ2  H   7.946   1.922  -2.562 1.00 . A A . 291 TRP HZ2  1 1 
       1  635 1 1 45 TRP HZ3  H   8.695   3.202   1.469 1.00 . A A . 291 TRP HZ3  1 1 
       1  636 1 1 45 TRP N    N   5.098   6.468   0.268 1.00 . A A . 291 TRP N    1 1 
       1  637 1 1 45 TRP NE1  N   7.017   4.572  -3.274 1.00 . A A . 291 TRP NE1  1 1 
       1  638 1 1 45 TRP O    O   3.606   6.746  -1.965 1.00 . A A . 291 TRP O    1 1 
       1  639 1 1 46 ASN C    C   1.861   8.959  -3.015 1.00 . A A . 292 ASN C    1 1 
       1  640 1 1 46 ASN CA   C   3.287   8.895  -3.568 1.00 . A A . 292 ASN CA   1 1 
       1  641 1 1 46 ASN CB   C   3.427   7.673  -4.479 1.00 . A A . 292 ASN CB   1 1 
       1  642 1 1 46 ASN CG   C   4.070   8.093  -5.802 1.00 . A A . 292 ASN CG   1 1 
       1  643 1 1 46 ASN H    H   4.850   9.544  -2.235 1.00 . A A . 292 ASN H    1 1 
       1  644 1 1 46 ASN HA   H   3.492   9.791  -4.136 1.00 . A A . 292 ASN HA   1 1 
       1  645 1 1 46 ASN HB2  H   4.046   6.932  -3.995 1.00 . A A . 292 ASN HB2  1 1 
       1  646 1 1 46 ASN HB3  H   2.450   7.256  -4.673 1.00 . A A . 292 ASN HB3  1 1 
       1  647 1 1 46 ASN HD21 H   4.296   6.229  -6.447 1.00 . A A . 292 ASN HD21 1 1 
       1  648 1 1 46 ASN HD22 H   4.848   7.436  -7.506 1.00 . A A . 292 ASN HD22 1 1 
       1  649 1 1 46 ASN N    N   4.259   8.790  -2.442 1.00 . A A . 292 ASN N    1 1 
       1  650 1 1 46 ASN ND2  N   4.435   7.177  -6.656 1.00 . A A . 292 ASN ND2  1 1 
       1  651 1 1 46 ASN O    O   0.899   8.973  -3.757 1.00 . A A . 292 ASN O    1 1 
       1  652 1 1 46 ASN OD1  O   4.243   9.268  -6.061 1.00 . A A . 292 ASN OD1  1 1 
       1  653 1 1 47 ALA C    C   0.474   9.191   0.396 1.00 . A A . 293 ALA C    1 1 
       1  654 1 1 47 ALA CA   C   0.359   9.061  -1.124 1.00 . A A . 293 ALA CA   1 1 
       1  655 1 1 47 ALA CB   C  -0.399   7.783  -1.471 1.00 . A A . 293 ALA CB   1 1 
       1  656 1 1 47 ALA H    H   2.496   8.986  -1.139 1.00 . A A . 293 ALA H    1 1 
       1  657 1 1 47 ALA HA   H  -0.164   9.913  -1.521 1.00 . A A . 293 ALA HA   1 1 
       1  658 1 1 47 ALA HB1  H   0.302   6.965  -1.546 1.00 . A A . 293 ALA HB1  1 1 
       1  659 1 1 47 ALA HB2  H  -1.121   7.570  -0.698 1.00 . A A . 293 ALA HB2  1 1 
       1  660 1 1 47 ALA HB3  H  -0.907   7.909  -2.416 1.00 . A A . 293 ALA HB3  1 1 
       1  661 1 1 47 ALA N    N   1.716   8.999  -1.719 1.00 . A A . 293 ALA N    1 1 
       1  662 1 1 47 ALA O    O   1.385   8.669   1.006 1.00 . A A . 293 ALA O    1 1 
       1  663 1 1 48 ASN C    C  -0.937   8.783   3.163 1.00 . A A . 294 ASN C    1 1 
       1  664 1 1 48 ASN CA   C  -0.386  10.043   2.493 1.00 . A A . 294 ASN CA   1 1 
       1  665 1 1 48 ASN CB   C  -1.226  11.252   2.910 1.00 . A A . 294 ASN CB   1 1 
       1  666 1 1 48 ASN CG   C  -0.540  12.537   2.443 1.00 . A A . 294 ASN CG   1 1 
       1  667 1 1 48 ASN H    H  -1.172  10.296   0.504 1.00 . A A . 294 ASN H    1 1 
       1  668 1 1 48 ASN HA   H   0.639  10.194   2.799 1.00 . A A . 294 ASN HA   1 1 
       1  669 1 1 48 ASN HB2  H  -2.206  11.181   2.460 1.00 . A A . 294 ASN HB2  1 1 
       1  670 1 1 48 ASN HB3  H  -1.323  11.269   3.985 1.00 . A A . 294 ASN HB3  1 1 
       1  671 1 1 48 ASN HD21 H  -1.643  12.695   0.799 1.00 . A A . 294 ASN HD21 1 1 
       1  672 1 1 48 ASN HD22 H  -0.490  13.921   1.020 1.00 . A A . 294 ASN HD22 1 1 
       1  673 1 1 48 ASN N    N  -0.444   9.883   1.013 1.00 . A A . 294 ASN N    1 1 
       1  674 1 1 48 ASN ND2  N  -0.923  13.097   1.328 1.00 . A A . 294 ASN ND2  1 1 
       1  675 1 1 48 ASN O    O  -2.133   8.588   3.251 1.00 . A A . 294 ASN O    1 1 
       1  676 1 1 48 ASN OD1  O   0.353  13.036   3.098 1.00 . A A . 294 ASN OD1  1 1 
       1  677 1 1 49 VAL C    C  -0.370   6.806   5.813 1.00 . A A . 295 VAL C    1 1 
       1  678 1 1 49 VAL CA   C  -0.549   6.679   4.299 1.00 . A A . 295 VAL CA   1 1 
       1  679 1 1 49 VAL CB   C   0.263   5.488   3.787 1.00 . A A . 295 VAL CB   1 1 
       1  680 1 1 49 VAL CG1  C  -0.142   4.227   4.552 1.00 . A A . 295 VAL CG1  1 1 
       1  681 1 1 49 VAL CG2  C  -0.011   5.289   2.295 1.00 . A A . 295 VAL CG2  1 1 
       1  682 1 1 49 VAL H    H   0.886   8.102   3.554 1.00 . A A . 295 VAL H    1 1 
       1  683 1 1 49 VAL HA   H  -1.594   6.526   4.072 1.00 . A A . 295 VAL HA   1 1 
       1  684 1 1 49 VAL HB   H   1.316   5.679   3.940 1.00 . A A . 295 VAL HB   1 1 
       1  685 1 1 49 VAL HG11 H  -1.177   4.304   4.851 1.00 . A A . 295 VAL HG11 1 1 
       1  686 1 1 49 VAL HG12 H  -0.015   3.364   3.915 1.00 . A A . 295 VAL HG12 1 1 
       1  687 1 1 49 VAL HG13 H   0.479   4.122   5.429 1.00 . A A . 295 VAL HG13 1 1 
       1  688 1 1 49 VAL HG21 H  -0.742   6.012   1.963 1.00 . A A . 295 VAL HG21 1 1 
       1  689 1 1 49 VAL HG22 H   0.905   5.423   1.739 1.00 . A A . 295 VAL HG22 1 1 
       1  690 1 1 49 VAL HG23 H  -0.391   4.292   2.128 1.00 . A A . 295 VAL HG23 1 1 
       1  691 1 1 49 VAL N    N  -0.074   7.926   3.636 1.00 . A A . 295 VAL N    1 1 
       1  692 1 1 49 VAL O    O   0.637   7.292   6.289 1.00 . A A . 295 VAL O    1 1 
       1  693 1 1 50 THR C    C  -2.156   5.451   8.709 1.00 . A A . 296 THR C    1 1 
       1  694 1 1 50 THR CA   C  -1.220   6.470   8.055 1.00 . A A . 296 THR CA   1 1 
       1  695 1 1 50 THR CB   C  -1.607   7.880   8.507 1.00 . A A . 296 THR CB   1 1 
       1  696 1 1 50 THR CG2  C  -0.424   8.827   8.302 1.00 . A A . 296 THR CG2  1 1 
       1  697 1 1 50 THR H    H  -2.141   5.984   6.169 1.00 . A A . 296 THR H    1 1 
       1  698 1 1 50 THR HA   H  -0.202   6.264   8.350 1.00 . A A . 296 THR HA   1 1 
       1  699 1 1 50 THR HB   H  -1.871   7.863   9.553 1.00 . A A . 296 THR HB   1 1 
       1  700 1 1 50 THR HG1  H  -3.477   8.385   8.328 1.00 . A A . 296 THR HG1  1 1 
       1  701 1 1 50 THR HG21 H   0.489   8.253   8.235 1.00 . A A . 296 THR HG21 1 1 
       1  702 1 1 50 THR HG22 H  -0.564   9.386   7.389 1.00 . A A . 296 THR HG22 1 1 
       1  703 1 1 50 THR HG23 H  -0.360   9.509   9.136 1.00 . A A . 296 THR HG23 1 1 
       1  704 1 1 50 THR N    N  -1.338   6.373   6.573 1.00 . A A . 296 THR N    1 1 
       1  705 1 1 50 THR O    O  -3.144   5.042   8.133 1.00 . A A . 296 THR O    1 1 
       1  706 1 1 50 THR OG1  O  -2.717   8.332   7.744 1.00 . A A . 296 THR OG1  1 1 
       1  707 1 1 51 GLY C    C  -2.255   3.872  12.045 1.00 . A A . 297 GLY C    1 1 
       1  708 1 1 51 GLY CA   C  -2.724   4.047  10.600 1.00 . A A . 297 GLY CA   1 1 
       1  709 1 1 51 GLY H    H  -1.051   5.382  10.357 1.00 . A A . 297 GLY H    1 1 
       1  710 1 1 51 GLY HA2  H  -2.666   3.099  10.089 1.00 . A A . 297 GLY HA2  1 1 
       1  711 1 1 51 GLY HA3  H  -3.746   4.400  10.591 1.00 . A A . 297 GLY HA3  1 1 
       1  712 1 1 51 GLY N    N  -1.852   5.039   9.909 1.00 . A A . 297 GLY N    1 1 
       1  713 1 1 51 GLY O    O  -1.463   4.645  12.548 1.00 . A A . 297 GLY O    1 1 
       1  714 1 1 52 SER C    C  -2.824   1.270  14.593 1.00 . A A . 298 SER C    1 1 
       1  715 1 1 52 SER CA   C  -2.314   2.633  14.122 1.00 . A A . 298 SER CA   1 1 
       1  716 1 1 52 SER CB   C  -2.890   3.734  15.013 1.00 . A A . 298 SER CB   1 1 
       1  717 1 1 52 SER H    H  -3.363   2.248  12.294 1.00 . A A . 298 SER H    1 1 
       1  718 1 1 52 SER HA   H  -1.241   2.651  14.174 1.00 . A A . 298 SER HA   1 1 
       1  719 1 1 52 SER HB2  H  -3.511   4.388  14.426 1.00 . A A . 298 SER HB2  1 1 
       1  720 1 1 52 SER HB3  H  -3.485   3.285  15.798 1.00 . A A . 298 SER HB3  1 1 
       1  721 1 1 52 SER HG   H  -2.184   5.313  15.904 1.00 . A A . 298 SER HG   1 1 
       1  722 1 1 52 SER N    N  -2.733   2.860  12.716 1.00 . A A . 298 SER N    1 1 
       1  723 1 1 52 SER O    O  -3.697   1.179  15.433 1.00 . A A . 298 SER O    1 1 
       1  724 1 1 52 SER OG   O  -1.824   4.484  15.581 1.00 . A A . 298 SER OG   1 1 
       1  725 1 1 53 GLY C    C  -2.453  -2.152  13.358 1.00 . A A . 299 GLY C    1 1 
       1  726 1 1 53 GLY CA   C  -2.741  -1.148  14.476 1.00 . A A . 299 GLY CA   1 1 
       1  727 1 1 53 GLY H    H  -1.583   0.302  13.382 1.00 . A A . 299 GLY H    1 1 
       1  728 1 1 53 GLY HA2  H  -3.802  -1.128  14.672 1.00 . A A . 299 GLY HA2  1 1 
       1  729 1 1 53 GLY HA3  H  -2.213  -1.444  15.372 1.00 . A A . 299 GLY HA3  1 1 
       1  730 1 1 53 GLY N    N  -2.286   0.208  14.058 1.00 . A A . 299 GLY N    1 1 
       1  731 1 1 53 GLY O    O  -1.358  -2.663  13.237 1.00 . A A . 299 GLY O    1 1 
       1  732 1 1 54 SER C    C  -3.864  -2.878  10.152 1.00 . A A . 300 SER C    1 1 
       1  733 1 1 54 SER CA   C  -3.209  -3.407  11.429 1.00 . A A . 300 SER CA   1 1 
       1  734 1 1 54 SER CB   C  -3.830  -4.754  11.800 1.00 . A A . 300 SER CB   1 1 
       1  735 1 1 54 SER H    H  -4.304  -2.013  12.653 1.00 . A A . 300 SER H    1 1 
       1  736 1 1 54 SER HA   H  -2.149  -3.533  11.265 1.00 . A A . 300 SER HA   1 1 
       1  737 1 1 54 SER HB2  H  -4.605  -4.606  12.534 1.00 . A A . 300 SER HB2  1 1 
       1  738 1 1 54 SER HB3  H  -4.258  -5.208  10.915 1.00 . A A . 300 SER HB3  1 1 
       1  739 1 1 54 SER HG   H  -3.239  -6.431  12.589 1.00 . A A . 300 SER HG   1 1 
       1  740 1 1 54 SER N    N  -3.428  -2.437  12.539 1.00 . A A . 300 SER N    1 1 
       1  741 1 1 54 SER O    O  -4.217  -3.631   9.266 1.00 . A A . 300 SER O    1 1 
       1  742 1 1 54 SER OG   O  -2.826  -5.601  12.344 1.00 . A A . 300 SER OG   1 1 
       1  743 1 1 55 THR C    C  -4.294   0.473   8.726 1.00 . A A . 301 THR C    1 1 
       1  744 1 1 55 THR CA   C  -4.650  -1.011   8.831 1.00 . A A . 301 THR CA   1 1 
       1  745 1 1 55 THR CB   C  -6.170  -1.172   8.909 1.00 . A A . 301 THR CB   1 1 
       1  746 1 1 55 THR CG2  C  -6.564  -2.568   8.425 1.00 . A A . 301 THR CG2  1 1 
       1  747 1 1 55 THR H    H  -3.731  -0.998  10.764 1.00 . A A . 301 THR H    1 1 
       1  748 1 1 55 THR HA   H  -4.276  -1.530   7.969 1.00 . A A . 301 THR HA   1 1 
       1  749 1 1 55 THR HB   H  -6.643  -0.432   8.282 1.00 . A A . 301 THR HB   1 1 
       1  750 1 1 55 THR HG1  H  -7.310  -0.357  10.258 1.00 . A A . 301 THR HG1  1 1 
       1  751 1 1 55 THR HG21 H  -5.862  -2.900   7.674 1.00 . A A . 301 THR HG21 1 1 
       1  752 1 1 55 THR HG22 H  -6.551  -3.255   9.258 1.00 . A A . 301 THR HG22 1 1 
       1  753 1 1 55 THR HG23 H  -7.556  -2.535   8.000 1.00 . A A . 301 THR HG23 1 1 
       1  754 1 1 55 THR N    N  -4.025  -1.587  10.047 1.00 . A A . 301 THR N    1 1 
       1  755 1 1 55 THR O    O  -4.188   1.168   9.716 1.00 . A A . 301 THR O    1 1 
       1  756 1 1 55 THR OG1  O  -6.594  -0.997  10.253 1.00 . A A . 301 THR OG1  1 1 
       1  757 1 1 56 ARG C    C  -4.540   2.978   6.176 1.00 . A A . 302 ARG C    1 1 
       1  758 1 1 56 ARG CA   C  -3.760   2.402   7.360 1.00 . A A . 302 ARG CA   1 1 
       1  759 1 1 56 ARG CB   C  -2.259   2.535   7.096 1.00 . A A . 302 ARG CB   1 1 
       1  760 1 1 56 ARG CD   C  -0.294   2.437   8.637 1.00 . A A . 302 ARG CD   1 1 
       1  761 1 1 56 ARG CG   C  -1.486   1.656   8.082 1.00 . A A . 302 ARG CG   1 1 
       1  762 1 1 56 ARG CZ   C   0.642   1.825  10.786 1.00 . A A . 302 ARG CZ   1 1 
       1  763 1 1 56 ARG H    H  -4.199   0.386   6.745 1.00 . A A . 302 ARG H    1 1 
       1  764 1 1 56 ARG HA   H  -4.017   2.944   8.259 1.00 . A A . 302 ARG HA   1 1 
       1  765 1 1 56 ARG HB2  H  -2.042   2.220   6.085 1.00 . A A . 302 ARG HB2  1 1 
       1  766 1 1 56 ARG HB3  H  -1.960   3.564   7.224 1.00 . A A . 302 ARG HB3  1 1 
       1  767 1 1 56 ARG HD2  H   0.318   2.789   7.820 1.00 . A A . 302 ARG HD2  1 1 
       1  768 1 1 56 ARG HD3  H  -0.651   3.281   9.209 1.00 . A A . 302 ARG HD3  1 1 
       1  769 1 1 56 ARG HE   H   0.952   0.754   9.143 1.00 . A A . 302 ARG HE   1 1 
       1  770 1 1 56 ARG HG2  H  -2.139   1.367   8.893 1.00 . A A . 302 ARG HG2  1 1 
       1  771 1 1 56 ARG HG3  H  -1.130   0.772   7.574 1.00 . A A . 302 ARG HG3  1 1 
       1  772 1 1 56 ARG HH11 H   1.160   3.733  10.474 1.00 . A A . 302 ARG HH11 1 1 
       1  773 1 1 56 ARG HH12 H   1.087   3.238  12.132 1.00 . A A . 302 ARG HH12 1 1 
       1  774 1 1 56 ARG HH21 H   0.153  -0.018  11.395 1.00 . A A . 302 ARG HH21 1 1 
       1  775 1 1 56 ARG HH22 H   0.517   1.114  12.653 1.00 . A A . 302 ARG HH22 1 1 
       1  776 1 1 56 ARG N    N  -4.108   0.964   7.531 1.00 . A A . 302 ARG N    1 1 
       1  777 1 1 56 ARG NE   N   0.515   1.548   9.517 1.00 . A A . 302 ARG NE   1 1 
       1  778 1 1 56 ARG NH1  N   0.990   3.026  11.160 1.00 . A A . 302 ARG NH1  1 1 
       1  779 1 1 56 ARG NH2  N   0.420   0.902  11.681 1.00 . A A . 302 ARG NH2  1 1 
       1  780 1 1 56 ARG O    O  -4.655   2.358   5.138 1.00 . A A . 302 ARG O    1 1 
       1  781 1 1 57 THR C    C  -4.887   5.459   4.236 1.00 . A A . 303 THR C    1 1 
       1  782 1 1 57 THR CA   C  -5.849   4.768   5.205 1.00 . A A . 303 THR CA   1 1 
       1  783 1 1 57 THR CB   C  -6.833   5.797   5.766 1.00 . A A . 303 THR CB   1 1 
       1  784 1 1 57 THR CG2  C  -7.612   6.442   4.618 1.00 . A A . 303 THR CG2  1 1 
       1  785 1 1 57 THR H    H  -4.974   4.641   7.169 1.00 . A A . 303 THR H    1 1 
       1  786 1 1 57 THR HA   H  -6.395   3.997   4.681 1.00 . A A . 303 THR HA   1 1 
       1  787 1 1 57 THR HB   H  -6.290   6.561   6.301 1.00 . A A . 303 THR HB   1 1 
       1  788 1 1 57 THR HG1  H  -7.798   4.229   6.391 1.00 . A A . 303 THR HG1  1 1 
       1  789 1 1 57 THR HG21 H  -7.851   5.691   3.880 1.00 . A A . 303 THR HG21 1 1 
       1  790 1 1 57 THR HG22 H  -8.524   6.875   5.000 1.00 . A A . 303 THR HG22 1 1 
       1  791 1 1 57 THR HG23 H  -7.009   7.215   4.165 1.00 . A A . 303 THR HG23 1 1 
       1  792 1 1 57 THR N    N  -5.077   4.158   6.323 1.00 . A A . 303 THR N    1 1 
       1  793 1 1 57 THR O    O  -4.087   6.286   4.626 1.00 . A A . 303 THR O    1 1 
       1  794 1 1 57 THR OG1  O  -7.738   5.151   6.651 1.00 . A A . 303 THR OG1  1 1 
       1  795 1 1 58 VAL C    C  -4.787   6.892   1.262 1.00 . A A . 304 VAL C    1 1 
       1  796 1 1 58 VAL CA   C  -4.046   5.765   1.985 1.00 . A A . 304 VAL CA   1 1 
       1  797 1 1 58 VAL CB   C  -3.590   4.721   0.966 1.00 . A A . 304 VAL CB   1 1 
       1  798 1 1 58 VAL CG1  C  -2.756   5.399  -0.123 1.00 . A A . 304 VAL CG1  1 1 
       1  799 1 1 58 VAL CG2  C  -2.742   3.659   1.670 1.00 . A A . 304 VAL CG2  1 1 
       1  800 1 1 58 VAL H    H  -5.610   4.457   2.681 1.00 . A A . 304 VAL H    1 1 
       1  801 1 1 58 VAL HA   H  -3.185   6.170   2.496 1.00 . A A . 304 VAL HA   1 1 
       1  802 1 1 58 VAL HB   H  -4.455   4.254   0.517 1.00 . A A . 304 VAL HB   1 1 
       1  803 1 1 58 VAL HG11 H  -2.261   6.265   0.291 1.00 . A A . 304 VAL HG11 1 1 
       1  804 1 1 58 VAL HG12 H  -2.017   4.705  -0.495 1.00 . A A . 304 VAL HG12 1 1 
       1  805 1 1 58 VAL HG13 H  -3.402   5.705  -0.932 1.00 . A A . 304 VAL HG13 1 1 
       1  806 1 1 58 VAL HG21 H  -2.470   4.011   2.655 1.00 . A A . 304 VAL HG21 1 1 
       1  807 1 1 58 VAL HG22 H  -3.310   2.745   1.758 1.00 . A A . 304 VAL HG22 1 1 
       1  808 1 1 58 VAL HG23 H  -1.847   3.473   1.095 1.00 . A A . 304 VAL HG23 1 1 
       1  809 1 1 58 VAL N    N  -4.958   5.127   2.976 1.00 . A A . 304 VAL N    1 1 
       1  810 1 1 58 VAL O    O  -5.993   6.864   1.120 1.00 . A A . 304 VAL O    1 1 
       1  811 1 1 59 THR C    C  -3.801   9.544  -1.000 1.00 . A A . 305 THR C    1 1 
       1  812 1 1 59 THR CA   C  -4.737   9.010   0.088 1.00 . A A . 305 THR CA   1 1 
       1  813 1 1 59 THR CB   C  -5.055  10.129   1.082 1.00 . A A . 305 THR CB   1 1 
       1  814 1 1 59 THR CG2  C  -6.388   9.837   1.772 1.00 . A A . 305 THR CG2  1 1 
       1  815 1 1 59 THR H    H  -3.101   7.886   0.926 1.00 . A A . 305 THR H    1 1 
       1  816 1 1 59 THR HA   H  -5.652   8.659  -0.365 1.00 . A A . 305 THR HA   1 1 
       1  817 1 1 59 THR HB   H  -5.125  11.069   0.557 1.00 . A A . 305 THR HB   1 1 
       1  818 1 1 59 THR HG1  H  -4.092  11.053   2.497 1.00 . A A . 305 THR HG1  1 1 
       1  819 1 1 59 THR HG21 H  -6.848   8.972   1.317 1.00 . A A . 305 THR HG21 1 1 
       1  820 1 1 59 THR HG22 H  -6.216   9.642   2.821 1.00 . A A . 305 THR HG22 1 1 
       1  821 1 1 59 THR HG23 H  -7.043  10.689   1.667 1.00 . A A . 305 THR HG23 1 1 
       1  822 1 1 59 THR N    N  -4.073   7.883   0.802 1.00 . A A . 305 THR N    1 1 
       1  823 1 1 59 THR O    O  -2.597   9.535  -0.841 1.00 . A A . 305 THR O    1 1 
       1  824 1 1 59 THR OG1  O  -4.022  10.204   2.055 1.00 . A A . 305 THR OG1  1 1 
       1  825 1 1 60 PRO C    C  -3.187  11.977  -2.922 1.00 . A A . 306 PRO C    1 1 
       1  826 1 1 60 PRO CA   C  -3.645  10.546  -3.220 1.00 . A A . 306 PRO CA   1 1 
       1  827 1 1 60 PRO CB   C  -4.671  10.526  -4.357 1.00 . A A . 306 PRO CB   1 1 
       1  828 1 1 60 PRO CD   C  -5.856   9.998  -2.248 1.00 . A A . 306 PRO CD   1 1 
       1  829 1 1 60 PRO CG   C  -6.065  10.510  -3.686 1.00 . A A . 306 PRO CG   1 1 
       1  830 1 1 60 PRO HA   H  -2.806   9.918  -3.469 1.00 . A A . 306 PRO HA   1 1 
       1  831 1 1 60 PRO HB2  H  -4.560  11.410  -4.970 1.00 . A A . 306 PRO HB2  1 1 
       1  832 1 1 60 PRO HB3  H  -4.545   9.638  -4.956 1.00 . A A . 306 PRO HB3  1 1 
       1  833 1 1 60 PRO HD2  H  -6.324  10.666  -1.538 1.00 . A A . 306 PRO HD2  1 1 
       1  834 1 1 60 PRO HD3  H  -6.246   8.997  -2.142 1.00 . A A . 306 PRO HD3  1 1 
       1  835 1 1 60 PRO HG2  H  -6.479  11.510  -3.670 1.00 . A A . 306 PRO HG2  1 1 
       1  836 1 1 60 PRO HG3  H  -6.725   9.843  -4.218 1.00 . A A . 306 PRO HG3  1 1 
       1  837 1 1 60 PRO N    N  -4.390   9.996  -2.075 1.00 . A A . 306 PRO N    1 1 
       1  838 1 1 60 PRO O    O  -3.883  12.740  -2.283 1.00 . A A . 306 PRO O    1 1 
       1  839 1 1 61 ASN C    C  -1.978  14.650  -4.255 1.00 . A A . 307 ASN C    1 1 
       1  840 1 1 61 ASN CA   C  -1.523  13.725  -3.125 1.00 . A A . 307 ASN CA   1 1 
       1  841 1 1 61 ASN CB   C   0.005  13.711  -3.061 1.00 . A A . 307 ASN CB   1 1 
       1  842 1 1 61 ASN CG   C   0.561  12.955  -4.269 1.00 . A A . 307 ASN CG   1 1 
       1  843 1 1 61 ASN H    H  -1.477  11.714  -3.896 1.00 . A A . 307 ASN H    1 1 
       1  844 1 1 61 ASN HA   H  -1.920  14.082  -2.186 1.00 . A A . 307 ASN HA   1 1 
       1  845 1 1 61 ASN HB2  H   0.375  14.726  -3.069 1.00 . A A . 307 ASN HB2  1 1 
       1  846 1 1 61 ASN HB3  H   0.323  13.218  -2.154 1.00 . A A . 307 ASN HB3  1 1 
       1  847 1 1 61 ASN HD21 H   0.486  11.184  -3.375 1.00 . A A . 307 ASN HD21 1 1 
       1  848 1 1 61 ASN HD22 H   1.076  11.169  -4.966 1.00 . A A . 307 ASN HD22 1 1 
       1  849 1 1 61 ASN N    N  -2.023  12.345  -3.382 1.00 . A A . 307 ASN N    1 1 
       1  850 1 1 61 ASN ND2  N   0.721  11.662  -4.198 1.00 . A A . 307 ASN ND2  1 1 
       1  851 1 1 61 ASN O    O  -2.126  15.842  -4.073 1.00 . A A . 307 ASN O    1 1 
       1  852 1 1 61 ASN OD1  O   0.852  13.547  -5.289 1.00 . A A . 307 ASN OD1  1 1 
       1  853 1 1 62 GLY C    C  -1.871  14.574  -7.823 1.00 . A A . 308 GLY C    1 1 
       1  854 1 1 62 GLY CA   C  -2.647  14.962  -6.563 1.00 . A A . 308 GLY CA   1 1 
       1  855 1 1 62 GLY H    H  -2.076  13.147  -5.550 1.00 . A A . 308 GLY H    1 1 
       1  856 1 1 62 GLY HA2  H  -2.459  15.999  -6.333 1.00 . A A . 308 GLY HA2  1 1 
       1  857 1 1 62 GLY HA3  H  -3.705  14.814  -6.729 1.00 . A A . 308 GLY HA3  1 1 
       1  858 1 1 62 GLY N    N  -2.201  14.111  -5.423 1.00 . A A . 308 GLY N    1 1 
       1  859 1 1 62 GLY O    O  -2.188  15.003  -8.915 1.00 . A A . 308 GLY O    1 1 
       1  860 1 1 63 SER C    C   0.628  12.017  -8.584 1.00 . A A . 309 SER C    1 1 
       1  861 1 1 63 SER CA   C  -0.062  13.352  -8.871 1.00 . A A . 309 SER CA   1 1 
       1  862 1 1 63 SER CB   C   0.993  14.416  -9.175 1.00 . A A . 309 SER CB   1 1 
       1  863 1 1 63 SER H    H  -0.617  13.431  -6.792 1.00 . A A . 309 SER H    1 1 
       1  864 1 1 63 SER HA   H  -0.718  13.242  -9.722 1.00 . A A . 309 SER HA   1 1 
       1  865 1 1 63 SER HB2  H   0.663  15.371  -8.800 1.00 . A A . 309 SER HB2  1 1 
       1  866 1 1 63 SER HB3  H   1.924  14.146  -8.694 1.00 . A A . 309 SER HB3  1 1 
       1  867 1 1 63 SER HG   H   1.289  15.431 -10.808 1.00 . A A . 309 SER HG   1 1 
       1  868 1 1 63 SER N    N  -0.857  13.766  -7.681 1.00 . A A . 309 SER N    1 1 
       1  869 1 1 63 SER O    O   1.625  11.680  -9.192 1.00 . A A . 309 SER O    1 1 
       1  870 1 1 63 SER OG   O   1.179  14.505 -10.581 1.00 . A A . 309 SER OG   1 1 
       1  871 1 1 64 GLY C    C  -0.354   8.887  -7.144 1.00 . A A . 310 GLY C    1 1 
       1  872 1 1 64 GLY CA   C   0.735   9.943  -7.338 1.00 . A A . 310 GLY CA   1 1 
       1  873 1 1 64 GLY H    H  -0.697  11.545  -7.183 1.00 . A A . 310 GLY H    1 1 
       1  874 1 1 64 GLY HA2  H   1.311  10.033  -6.430 1.00 . A A . 310 GLY HA2  1 1 
       1  875 1 1 64 GLY HA3  H   1.385   9.646  -8.149 1.00 . A A . 310 GLY HA3  1 1 
       1  876 1 1 64 GLY N    N   0.107  11.255  -7.662 1.00 . A A . 310 GLY N    1 1 
       1  877 1 1 64 GLY O    O  -0.524   8.346  -6.069 1.00 . A A . 310 GLY O    1 1 
       1  878 1 1 65 ASN C    C  -1.584   6.272  -7.492 1.00 . A A . 311 ASN C    1 1 
       1  879 1 1 65 ASN CA   C  -2.172   7.569  -8.052 1.00 . A A . 311 ASN CA   1 1 
       1  880 1 1 65 ASN CB   C  -2.782   7.301  -9.429 1.00 . A A . 311 ASN CB   1 1 
       1  881 1 1 65 ASN CG   C  -3.775   8.412  -9.774 1.00 . A A . 311 ASN CG   1 1 
       1  882 1 1 65 ASN H    H  -0.941   9.038  -9.034 1.00 . A A . 311 ASN H    1 1 
       1  883 1 1 65 ASN HA   H  -2.939   7.935  -7.384 1.00 . A A . 311 ASN HA   1 1 
       1  884 1 1 65 ASN HB2  H  -1.996   7.276 -10.171 1.00 . A A . 311 ASN HB2  1 1 
       1  885 1 1 65 ASN HB3  H  -3.296   6.352  -9.417 1.00 . A A . 311 ASN HB3  1 1 
       1  886 1 1 65 ASN HD21 H  -4.704   7.344 -11.167 1.00 . A A . 311 ASN HD21 1 1 
       1  887 1 1 65 ASN HD22 H  -5.313   8.910 -10.927 1.00 . A A . 311 ASN HD22 1 1 
       1  888 1 1 65 ASN N    N  -1.094   8.590  -8.176 1.00 . A A . 311 ASN N    1 1 
       1  889 1 1 65 ASN ND2  N  -4.672   8.205 -10.699 1.00 . A A . 311 ASN ND2  1 1 
       1  890 1 1 65 ASN O    O  -2.206   5.586  -6.705 1.00 . A A . 311 ASN O    1 1 
       1  891 1 1 65 ASN OD1  O  -3.736   9.479  -9.194 1.00 . A A . 311 ASN OD1  1 1 
       1  892 1 1 66 THR C    C   1.133   5.010  -6.185 1.00 . A A . 312 THR C    1 1 
       1  893 1 1 66 THR CA   C   0.238   4.679  -7.381 1.00 . A A . 312 THR CA   1 1 
       1  894 1 1 66 THR CB   C   1.083   4.045  -8.489 1.00 . A A . 312 THR CB   1 1 
       1  895 1 1 66 THR CG2  C   1.700   2.741  -7.980 1.00 . A A . 312 THR CG2  1 1 
       1  896 1 1 66 THR H    H   0.095   6.498  -8.526 1.00 . A A . 312 THR H    1 1 
       1  897 1 1 66 THR HA   H  -0.533   3.988  -7.075 1.00 . A A . 312 THR HA   1 1 
       1  898 1 1 66 THR HB   H   1.871   4.724  -8.775 1.00 . A A . 312 THR HB   1 1 
       1  899 1 1 66 THR HG1  H   0.494   4.393 -10.310 1.00 . A A . 312 THR HG1  1 1 
       1  900 1 1 66 THR HG21 H   1.647   2.715  -6.902 1.00 . A A . 312 THR HG21 1 1 
       1  901 1 1 66 THR HG22 H   1.157   1.902  -8.388 1.00 . A A . 312 THR HG22 1 1 
       1  902 1 1 66 THR HG23 H   2.733   2.687  -8.291 1.00 . A A . 312 THR HG23 1 1 
       1  903 1 1 66 THR N    N  -0.390   5.931  -7.891 1.00 . A A . 312 THR N    1 1 
       1  904 1 1 66 THR O    O   2.010   5.846  -6.268 1.00 . A A . 312 THR O    1 1 
       1  905 1 1 66 THR OG1  O   0.259   3.774  -9.615 1.00 . A A . 312 THR OG1  1 1 
       1  906 1 1 67 PHE C    C   2.653   3.436  -3.581 1.00 . A A . 313 PHE C    1 1 
       1  907 1 1 67 PHE CA   C   1.761   4.643  -3.876 1.00 . A A . 313 PHE CA   1 1 
       1  908 1 1 67 PHE CB   C   0.862   4.926  -2.668 1.00 . A A . 313 PHE CB   1 1 
       1  909 1 1 67 PHE CD1  C   1.022   2.674  -1.532 1.00 . A A . 313 PHE CD1  1 1 
       1  910 1 1 67 PHE CD2  C  -1.134   3.415  -2.361 1.00 . A A . 313 PHE CD2  1 1 
       1  911 1 1 67 PHE CE1  C   0.439   1.486  -1.076 1.00 . A A . 313 PHE CE1  1 1 
       1  912 1 1 67 PHE CE2  C  -1.717   2.227  -1.903 1.00 . A A . 313 PHE CE2  1 1 
       1  913 1 1 67 PHE CG   C   0.236   3.639  -2.176 1.00 . A A . 313 PHE CG   1 1 
       1  914 1 1 67 PHE CZ   C  -0.930   1.262  -1.261 1.00 . A A . 313 PHE CZ   1 1 
       1  915 1 1 67 PHE H    H   0.207   3.690  -5.024 1.00 . A A . 313 PHE H    1 1 
       1  916 1 1 67 PHE HA   H   2.381   5.506  -4.071 1.00 . A A . 313 PHE HA   1 1 
       1  917 1 1 67 PHE HB2  H   1.452   5.362  -1.876 1.00 . A A . 313 PHE HB2  1 1 
       1  918 1 1 67 PHE HB3  H   0.082   5.615  -2.956 1.00 . A A . 313 PHE HB3  1 1 
       1  919 1 1 67 PHE HD1  H   2.078   2.847  -1.389 1.00 . A A . 313 PHE HD1  1 1 
       1  920 1 1 67 PHE HD2  H  -1.741   4.157  -2.857 1.00 . A A . 313 PHE HD2  1 1 
       1  921 1 1 67 PHE HE1  H   1.046   0.740  -0.583 1.00 . A A . 313 PHE HE1  1 1 
       1  922 1 1 67 PHE HE2  H  -2.773   2.054  -2.046 1.00 . A A . 313 PHE HE2  1 1 
       1  923 1 1 67 PHE HZ   H  -1.381   0.346  -0.908 1.00 . A A . 313 PHE HZ   1 1 
       1  924 1 1 67 PHE N    N   0.919   4.361  -5.073 1.00 . A A . 313 PHE N    1 1 
       1  925 1 1 67 PHE O    O   2.461   2.363  -4.116 1.00 . A A . 313 PHE O    1 1 
       1  926 1 1 68 GLY C    C   4.934   2.563  -0.920 1.00 . A A . 314 GLY C    1 1 
       1  927 1 1 68 GLY CA   C   4.527   2.468  -2.392 1.00 . A A . 314 GLY CA   1 1 
       1  928 1 1 68 GLY H    H   3.760   4.478  -2.305 1.00 . A A . 314 GLY H    1 1 
       1  929 1 1 68 GLY HA2  H   5.410   2.511  -3.010 1.00 . A A . 314 GLY HA2  1 1 
       1  930 1 1 68 GLY HA3  H   4.008   1.536  -2.565 1.00 . A A . 314 GLY HA3  1 1 
       1  931 1 1 68 GLY N    N   3.625   3.604  -2.728 1.00 . A A . 314 GLY N    1 1 
       1  932 1 1 68 GLY O    O   5.292   3.617  -0.434 1.00 . A A . 314 GLY O    1 1 
       1  933 1 1 69 VAL C    C   6.015   0.234   1.602 1.00 . A A . 315 VAL C    1 1 
       1  934 1 1 69 VAL CA   C   5.258   1.512   1.235 1.00 . A A . 315 VAL CA   1 1 
       1  935 1 1 69 VAL CB   C   3.995   1.618   2.092 1.00 . A A . 315 VAL CB   1 1 
       1  936 1 1 69 VAL CG1  C   3.120   2.759   1.571 1.00 . A A . 315 VAL CG1  1 1 
       1  937 1 1 69 VAL CG2  C   3.216   0.303   2.014 1.00 . A A . 315 VAL CG2  1 1 
       1  938 1 1 69 VAL H    H   4.584   0.631  -0.613 1.00 . A A . 315 VAL H    1 1 
       1  939 1 1 69 VAL HA   H   5.890   2.369   1.418 1.00 . A A . 315 VAL HA   1 1 
       1  940 1 1 69 VAL HB   H   4.272   1.816   3.117 1.00 . A A . 315 VAL HB   1 1 
       1  941 1 1 69 VAL HG11 H   3.732   3.466   1.031 1.00 . A A . 315 VAL HG11 1 1 
       1  942 1 1 69 VAL HG12 H   2.363   2.361   0.912 1.00 . A A . 315 VAL HG12 1 1 
       1  943 1 1 69 VAL HG13 H   2.646   3.258   2.404 1.00 . A A . 315 VAL HG13 1 1 
       1  944 1 1 69 VAL HG21 H   2.950   0.102   0.987 1.00 . A A . 315 VAL HG21 1 1 
       1  945 1 1 69 VAL HG22 H   3.830  -0.501   2.391 1.00 . A A . 315 VAL HG22 1 1 
       1  946 1 1 69 VAL HG23 H   2.319   0.381   2.610 1.00 . A A . 315 VAL HG23 1 1 
       1  947 1 1 69 VAL N    N   4.878   1.473  -0.205 1.00 . A A . 315 VAL N    1 1 
       1  948 1 1 69 VAL O    O   5.810  -0.810   1.016 1.00 . A A . 315 VAL O    1 1 
       1  949 1 1 70 THR C    C   6.771  -1.775   3.879 1.00 . A A . 316 THR C    1 1 
       1  950 1 1 70 THR CA   C   7.650  -0.903   2.980 1.00 . A A . 316 THR CA   1 1 
       1  951 1 1 70 THR CB   C   8.906  -0.477   3.747 1.00 . A A . 316 THR CB   1 1 
       1  952 1 1 70 THR CG2  C   9.501  -1.685   4.471 1.00 . A A . 316 THR CG2  1 1 
       1  953 1 1 70 THR H    H   7.032   1.160   3.034 1.00 . A A . 316 THR H    1 1 
       1  954 1 1 70 THR HA   H   7.937  -1.463   2.102 1.00 . A A . 316 THR HA   1 1 
       1  955 1 1 70 THR HB   H   8.646   0.280   4.471 1.00 . A A . 316 THR HB   1 1 
       1  956 1 1 70 THR HG1  H   9.916   0.996   2.976 1.00 . A A . 316 THR HG1  1 1 
       1  957 1 1 70 THR HG21 H   9.224  -2.590   3.950 1.00 . A A . 316 THR HG21 1 1 
       1  958 1 1 70 THR HG22 H  10.578  -1.597   4.492 1.00 . A A . 316 THR HG22 1 1 
       1  959 1 1 70 THR HG23 H   9.123  -1.722   5.482 1.00 . A A . 316 THR HG23 1 1 
       1  960 1 1 70 THR N    N   6.885   0.308   2.572 1.00 . A A . 316 THR N    1 1 
       1  961 1 1 70 THR O    O   6.065  -1.284   4.737 1.00 . A A . 316 THR O    1 1 
       1  962 1 1 70 THR OG1  O   9.859   0.048   2.834 1.00 . A A . 316 THR OG1  1 1 
       1  963 1 1 71 VAL C    C   6.867  -4.744   5.493 1.00 . A A . 317 VAL C    1 1 
       1  964 1 1 71 VAL CA   C   5.971  -3.965   4.531 1.00 . A A . 317 VAL CA   1 1 
       1  965 1 1 71 VAL CB   C   5.220  -4.954   3.639 1.00 . A A . 317 VAL CB   1 1 
       1  966 1 1 71 VAL CG1  C   4.484  -5.969   4.514 1.00 . A A . 317 VAL CG1  1 1 
       1  967 1 1 71 VAL CG2  C   4.208  -4.204   2.772 1.00 . A A . 317 VAL CG2  1 1 
       1  968 1 1 71 VAL H    H   7.382  -3.442   2.991 1.00 . A A . 317 VAL H    1 1 
       1  969 1 1 71 VAL HA   H   5.261  -3.377   5.094 1.00 . A A . 317 VAL HA   1 1 
       1  970 1 1 71 VAL HB   H   5.926  -5.472   3.005 1.00 . A A . 317 VAL HB   1 1 
       1  971 1 1 71 VAL HG11 H   4.256  -5.521   5.470 1.00 . A A . 317 VAL HG11 1 1 
       1  972 1 1 71 VAL HG12 H   3.566  -6.265   4.027 1.00 . A A . 317 VAL HG12 1 1 
       1  973 1 1 71 VAL HG13 H   5.109  -6.837   4.663 1.00 . A A . 317 VAL HG13 1 1 
       1  974 1 1 71 VAL HG21 H   3.626  -3.538   3.391 1.00 . A A . 317 VAL HG21 1 1 
       1  975 1 1 71 VAL HG22 H   4.732  -3.632   2.020 1.00 . A A . 317 VAL HG22 1 1 
       1  976 1 1 71 VAL HG23 H   3.552  -4.915   2.291 1.00 . A A . 317 VAL HG23 1 1 
       1  977 1 1 71 VAL N    N   6.807  -3.065   3.689 1.00 . A A . 317 VAL N    1 1 
       1  978 1 1 71 VAL O    O   7.584  -5.640   5.094 1.00 . A A . 317 VAL O    1 1 
       1  979 1 1 72 MET C    C   7.263  -6.633   7.729 1.00 . A A . 318 MET C    1 1 
       1  980 1 1 72 MET CA   C   7.676  -5.161   7.731 1.00 . A A . 318 MET CA   1 1 
       1  981 1 1 72 MET CB   C   7.484  -4.574   9.130 1.00 . A A . 318 MET CB   1 1 
       1  982 1 1 72 MET CE   C  11.109  -3.923   8.757 1.00 . A A . 318 MET CE   1 1 
       1  983 1 1 72 MET CG   C   8.503  -3.456   9.357 1.00 . A A . 318 MET CG   1 1 
       1  984 1 1 72 MET H    H   6.239  -3.702   7.062 1.00 . A A . 318 MET H    1 1 
       1  985 1 1 72 MET HA   H   8.714  -5.078   7.442 1.00 . A A . 318 MET HA   1 1 
       1  986 1 1 72 MET HB2  H   6.484  -4.175   9.219 1.00 . A A . 318 MET HB2  1 1 
       1  987 1 1 72 MET HB3  H   7.630  -5.347   9.869 1.00 . A A . 318 MET HB3  1 1 
       1  988 1 1 72 MET HE1  H  10.597  -3.408   7.956 1.00 . A A . 318 MET HE1  1 1 
       1  989 1 1 72 MET HE2  H  11.962  -3.341   9.068 1.00 . A A . 318 MET HE2  1 1 
       1  990 1 1 72 MET HE3  H  11.443  -4.892   8.414 1.00 . A A . 318 MET HE3  1 1 
       1  991 1 1 72 MET HG2  H   8.776  -3.020   8.407 1.00 . A A . 318 MET HG2  1 1 
       1  992 1 1 72 MET HG3  H   8.069  -2.696   9.991 1.00 . A A . 318 MET HG3  1 1 
       1  993 1 1 72 MET N    N   6.829  -4.422   6.756 1.00 . A A . 318 MET N    1 1 
       1  994 1 1 72 MET O    O   6.413  -7.051   8.490 1.00 . A A . 318 MET O    1 1 
       1  995 1 1 72 MET SD   S   9.979  -4.136  10.154 1.00 . A A . 318 MET SD   1 1 
       1  996 1 1 73 LYS C    C   7.331  -9.420   8.218 1.00 . A A . 319 LYS C    1 1 
       1  997 1 1 73 LYS CA   C   7.492  -8.860   6.804 1.00 . A A . 319 LYS CA   1 1 
       1  998 1 1 73 LYS CB   C   8.597  -9.626   6.073 1.00 . A A . 319 LYS CB   1 1 
       1  999 1 1 73 LYS CD   C   9.504 -10.229   3.825 1.00 . A A . 319 LYS CD   1 1 
       1 1000 1 1 73 LYS CE   C   9.553  -9.819   2.353 1.00 . A A . 319 LYS CE   1 1 
       1 1001 1 1 73 LYS CG   C   8.521  -9.328   4.575 1.00 . A A . 319 LYS CG   1 1 
       1 1002 1 1 73 LYS H    H   8.529  -7.055   6.263 1.00 . A A . 319 LYS H    1 1 
       1 1003 1 1 73 LYS HA   H   6.563  -8.972   6.266 1.00 . A A . 319 LYS HA   1 1 
       1 1004 1 1 73 LYS HB2  H   9.560  -9.317   6.453 1.00 . A A . 319 LYS HB2  1 1 
       1 1005 1 1 73 LYS HB3  H   8.469 -10.685   6.234 1.00 . A A . 319 LYS HB3  1 1 
       1 1006 1 1 73 LYS HD2  H  10.488 -10.127   4.261 1.00 . A A . 319 LYS HD2  1 1 
       1 1007 1 1 73 LYS HD3  H   9.181 -11.256   3.901 1.00 . A A . 319 LYS HD3  1 1 
       1 1008 1 1 73 LYS HE2  H   8.552  -9.605   2.005 1.00 . A A . 319 LYS HE2  1 1 
       1 1009 1 1 73 LYS HE3  H  10.168  -8.938   2.244 1.00 . A A . 319 LYS HE3  1 1 
       1 1010 1 1 73 LYS HG2  H   7.518  -9.514   4.222 1.00 . A A . 319 LYS HG2  1 1 
       1 1011 1 1 73 LYS HG3  H   8.778  -8.295   4.400 1.00 . A A . 319 LYS HG3  1 1 
       1 1012 1 1 73 LYS HZ1  H  10.164 -11.796   2.122 1.00 . A A . 319 LYS HZ1  1 1 
       1 1013 1 1 73 LYS HZ2  H   9.538 -11.098   0.709 1.00 . A A . 319 LYS HZ2  1 1 
       1 1014 1 1 73 LYS HZ3  H  11.094 -10.676   1.246 1.00 . A A . 319 LYS HZ3  1 1 
       1 1015 1 1 73 LYS N    N   7.852  -7.417   6.870 1.00 . A A . 319 LYS N    1 1 
       1 1016 1 1 73 LYS NZ   N  10.131 -10.931   1.547 1.00 . A A . 319 LYS NZ   1 1 
       1 1017 1 1 73 LYS O    O   6.413 -10.166   8.497 1.00 . A A . 319 LYS O    1 1 
       1 1018 1 1 74 ASN C    C   7.661 -11.041  10.481 1.00 . A A . 320 ASN C    1 1 
       1 1019 1 1 74 ASN CA   C   8.113  -9.581  10.507 1.00 . A A . 320 ASN CA   1 1 
       1 1020 1 1 74 ASN CB   C   7.098  -8.744  11.288 1.00 . A A . 320 ASN CB   1 1 
       1 1021 1 1 74 ASN CG   C   7.741  -7.421  11.709 1.00 . A A . 320 ASN CG   1 1 
       1 1022 1 1 74 ASN H    H   8.946  -8.463   8.864 1.00 . A A . 320 ASN H    1 1 
       1 1023 1 1 74 ASN HA   H   9.079  -9.514  10.984 1.00 . A A . 320 ASN HA   1 1 
       1 1024 1 1 74 ASN HB2  H   6.239  -8.545  10.664 1.00 . A A . 320 ASN HB2  1 1 
       1 1025 1 1 74 ASN HB3  H   6.786  -9.286  12.168 1.00 . A A . 320 ASN HB3  1 1 
       1 1026 1 1 74 ASN HD21 H   6.007  -6.541  12.108 1.00 . A A . 320 ASN HD21 1 1 
       1 1027 1 1 74 ASN HD22 H   7.383  -5.581  12.363 1.00 . A A . 320 ASN HD22 1 1 
       1 1028 1 1 74 ASN N    N   8.215  -9.066   9.111 1.00 . A A . 320 ASN N    1 1 
       1 1029 1 1 74 ASN ND2  N   6.980  -6.432  12.092 1.00 . A A . 320 ASN ND2  1 1 
       1 1030 1 1 74 ASN O    O   6.788 -11.446  11.223 1.00 . A A . 320 ASN O    1 1 
       1 1031 1 1 74 ASN OD1  O   8.948  -7.286  11.688 1.00 . A A . 320 ASN OD1  1 1 
       1 1032 1 1 75 GLY C    C   6.754 -13.448   8.509 1.00 . A A . 321 GLY C    1 1 
       1 1033 1 1 75 GLY CA   C   7.859 -13.271   9.553 1.00 . A A . 321 GLY CA   1 1 
       1 1034 1 1 75 GLY H    H   8.953 -11.485   9.044 1.00 . A A . 321 GLY H    1 1 
       1 1035 1 1 75 GLY HA2  H   7.496 -13.597  10.515 1.00 . A A . 321 GLY HA2  1 1 
       1 1036 1 1 75 GLY HA3  H   8.719 -13.862   9.273 1.00 . A A . 321 GLY HA3  1 1 
       1 1037 1 1 75 GLY N    N   8.251 -11.834   9.631 1.00 . A A . 321 GLY N    1 1 
       1 1038 1 1 75 GLY O    O   5.978 -14.381   8.567 1.00 . A A . 321 GLY O    1 1 
       1 1039 1 1 76 SER C    C   6.044 -11.917   5.256 1.00 . A A . 322 SER C    1 1 
       1 1040 1 1 76 SER CA   C   5.618 -12.685   6.509 1.00 . A A . 322 SER CA   1 1 
       1 1041 1 1 76 SER CB   C   4.307 -12.105   7.041 1.00 . A A . 322 SER CB   1 1 
       1 1042 1 1 76 SER H    H   7.309 -11.816   7.523 1.00 . A A . 322 SER H    1 1 
       1 1043 1 1 76 SER HA   H   5.476 -13.727   6.262 1.00 . A A . 322 SER HA   1 1 
       1 1044 1 1 76 SER HB2  H   4.519 -11.292   7.715 1.00 . A A . 322 SER HB2  1 1 
       1 1045 1 1 76 SER HB3  H   3.715 -11.738   6.213 1.00 . A A . 322 SER HB3  1 1 
       1 1046 1 1 76 SER HG   H   2.812 -13.336   7.226 1.00 . A A . 322 SER HG   1 1 
       1 1047 1 1 76 SER N    N   6.675 -12.562   7.554 1.00 . A A . 322 SER N    1 1 
       1 1048 1 1 76 SER O    O   6.144 -10.707   5.263 1.00 . A A . 322 SER O    1 1 
       1 1049 1 1 76 SER OG   O   3.594 -13.118   7.738 1.00 . A A . 322 SER OG   1 1 
       1 1050 1 1 77 SER C    C   5.528 -11.830   1.967 1.00 . A A . 323 SER C    1 1 
       1 1051 1 1 77 SER CA   C   6.716 -11.916   2.928 1.00 . A A . 323 SER CA   1 1 
       1 1052 1 1 77 SER CB   C   7.849 -12.702   2.266 1.00 . A A . 323 SER CB   1 1 
       1 1053 1 1 77 SER H    H   6.210 -13.586   4.193 1.00 . A A . 323 SER H    1 1 
       1 1054 1 1 77 SER HA   H   7.059 -10.921   3.165 1.00 . A A . 323 SER HA   1 1 
       1 1055 1 1 77 SER HB2  H   8.156 -12.202   1.363 1.00 . A A . 323 SER HB2  1 1 
       1 1056 1 1 77 SER HB3  H   8.689 -12.760   2.945 1.00 . A A . 323 SER HB3  1 1 
       1 1057 1 1 77 SER HG   H   6.437 -13.974   1.849 1.00 . A A . 323 SER HG   1 1 
       1 1058 1 1 77 SER N    N   6.296 -12.610   4.179 1.00 . A A . 323 SER N    1 1 
       1 1059 1 1 77 SER O    O   5.695 -11.726   0.768 1.00 . A A . 323 SER O    1 1 
       1 1060 1 1 77 SER OG   O   7.391 -14.009   1.945 1.00 . A A . 323 SER OG   1 1 
       1 1061 1 1 78 THR C    C   2.710 -10.341   1.422 1.00 . A A . 324 THR C    1 1 
       1 1062 1 1 78 THR CA   C   3.136 -11.802   1.595 1.00 . A A . 324 THR CA   1 1 
       1 1063 1 1 78 THR CB   C   1.996 -12.618   2.220 1.00 . A A . 324 THR CB   1 1 
       1 1064 1 1 78 THR CG2  C   0.710 -11.790   2.253 1.00 . A A . 324 THR CG2  1 1 
       1 1065 1 1 78 THR H    H   4.214 -11.964   3.450 1.00 . A A . 324 THR H    1 1 
       1 1066 1 1 78 THR HA   H   3.384 -12.216   0.630 1.00 . A A . 324 THR HA   1 1 
       1 1067 1 1 78 THR HB   H   2.265 -12.894   3.228 1.00 . A A . 324 THR HB   1 1 
       1 1068 1 1 78 THR HG1  H   1.536 -14.500   2.051 1.00 . A A . 324 THR HG1  1 1 
       1 1069 1 1 78 THR HG21 H   0.890 -10.872   2.791 1.00 . A A . 324 THR HG21 1 1 
       1 1070 1 1 78 THR HG22 H   0.402 -11.562   1.244 1.00 . A A . 324 THR HG22 1 1 
       1 1071 1 1 78 THR HG23 H  -0.067 -12.351   2.750 1.00 . A A . 324 THR HG23 1 1 
       1 1072 1 1 78 THR N    N   4.330 -11.877   2.481 1.00 . A A . 324 THR N    1 1 
       1 1073 1 1 78 THR O    O   2.861  -9.528   2.313 1.00 . A A . 324 THR O    1 1 
       1 1074 1 1 78 THR OG1  O   1.782 -13.793   1.451 1.00 . A A . 324 THR OG1  1 1 
       1 1075 1 1 79 THR C    C   0.455  -8.342   0.859 1.00 . A A . 325 THR C    1 1 
       1 1076 1 1 79 THR CA   C   1.723  -8.605   0.045 1.00 . A A . 325 THR CA   1 1 
       1 1077 1 1 79 THR CB   C   1.424  -8.418  -1.449 1.00 . A A . 325 THR CB   1 1 
       1 1078 1 1 79 THR CG2  C   0.648  -7.114  -1.682 1.00 . A A . 325 THR CG2  1 1 
       1 1079 1 1 79 THR H    H   2.053 -10.682  -0.419 1.00 . A A . 325 THR H    1 1 
       1 1080 1 1 79 THR HA   H   2.499  -7.920   0.349 1.00 . A A . 325 THR HA   1 1 
       1 1081 1 1 79 THR HB   H   0.833  -9.249  -1.802 1.00 . A A . 325 THR HB   1 1 
       1 1082 1 1 79 THR HG1  H   3.290  -7.902  -1.632 1.00 . A A . 325 THR HG1  1 1 
       1 1083 1 1 79 THR HG21 H   0.023  -6.901  -0.828 1.00 . A A . 325 THR HG21 1 1 
       1 1084 1 1 79 THR HG22 H   1.345  -6.302  -1.828 1.00 . A A . 325 THR HG22 1 1 
       1 1085 1 1 79 THR HG23 H   0.030  -7.217  -2.562 1.00 . A A . 325 THR HG23 1 1 
       1 1086 1 1 79 THR N    N   2.170 -10.007   0.282 1.00 . A A . 325 THR N    1 1 
       1 1087 1 1 79 THR O    O  -0.339  -9.237   1.072 1.00 . A A . 325 THR O    1 1 
       1 1088 1 1 79 THR OG1  O   2.648  -8.372  -2.169 1.00 . A A . 325 THR OG1  1 1 
       1 1089 1 1 80 PRO C    C  -2.103  -6.578   1.177 1.00 . A A . 326 PRO C    1 1 
       1 1090 1 1 80 PRO CA   C  -0.866  -6.695   2.066 1.00 . A A . 326 PRO CA   1 1 
       1 1091 1 1 80 PRO CB   C  -0.450  -5.334   2.631 1.00 . A A . 326 PRO CB   1 1 
       1 1092 1 1 80 PRO CD   C   1.273  -6.039   1.007 1.00 . A A . 326 PRO CD   1 1 
       1 1093 1 1 80 PRO CG   C   0.699  -4.814   1.740 1.00 . A A . 326 PRO CG   1 1 
       1 1094 1 1 80 PRO HA   H  -1.046  -7.385   2.874 1.00 . A A . 326 PRO HA   1 1 
       1 1095 1 1 80 PRO HB2  H  -1.287  -4.650   2.580 1.00 . A A . 326 PRO HB2  1 1 
       1 1096 1 1 80 PRO HB3  H  -0.108  -5.437   3.648 1.00 . A A . 326 PRO HB3  1 1 
       1 1097 1 1 80 PRO HD2  H   1.337  -5.842  -0.051 1.00 . A A . 326 PRO HD2  1 1 
       1 1098 1 1 80 PRO HD3  H   2.241  -6.299   1.405 1.00 . A A . 326 PRO HD3  1 1 
       1 1099 1 1 80 PRO HG2  H   0.322  -4.092   1.031 1.00 . A A . 326 PRO HG2  1 1 
       1 1100 1 1 80 PRO HG3  H   1.466  -4.365   2.352 1.00 . A A . 326 PRO HG3  1 1 
       1 1101 1 1 80 PRO N    N   0.301  -7.117   1.281 1.00 . A A . 326 PRO N    1 1 
       1 1102 1 1 80 PRO O    O  -2.027  -6.686  -0.030 1.00 . A A . 326 PRO O    1 1 
       1 1103 1 1 81 ALA C    C  -4.820  -4.762   0.786 1.00 . A A . 327 ALA C    1 1 
       1 1104 1 1 81 ALA CA   C  -4.487  -6.241   0.964 1.00 . A A . 327 ALA CA   1 1 
       1 1105 1 1 81 ALA CB   C  -5.639  -6.940   1.688 1.00 . A A . 327 ALA CB   1 1 
       1 1106 1 1 81 ALA H    H  -3.279  -6.283   2.744 1.00 . A A . 327 ALA H    1 1 
       1 1107 1 1 81 ALA HA   H  -4.338  -6.697  -0.004 1.00 . A A . 327 ALA HA   1 1 
       1 1108 1 1 81 ALA HB1  H  -5.462  -8.005   1.703 1.00 . A A . 327 ALA HB1  1 1 
       1 1109 1 1 81 ALA HB2  H  -5.704  -6.572   2.702 1.00 . A A . 327 ALA HB2  1 1 
       1 1110 1 1 81 ALA HB3  H  -6.565  -6.736   1.171 1.00 . A A . 327 ALA HB3  1 1 
       1 1111 1 1 81 ALA N    N  -3.243  -6.363   1.769 1.00 . A A . 327 ALA N    1 1 
       1 1112 1 1 81 ALA O    O  -4.519  -3.943   1.631 1.00 . A A . 327 ALA O    1 1 
       1 1113 1 1 82 ALA C    C  -7.155  -2.874  -1.174 1.00 . A A . 328 ALA C    1 1 
       1 1114 1 1 82 ALA CA   C  -5.775  -2.980  -0.527 1.00 . A A . 328 ALA CA   1 1 
       1 1115 1 1 82 ALA CB   C  -4.730  -2.342  -1.442 1.00 . A A . 328 ALA CB   1 1 
       1 1116 1 1 82 ALA H    H  -5.667  -5.082  -0.979 1.00 . A A . 328 ALA H    1 1 
       1 1117 1 1 82 ALA HA   H  -5.784  -2.463   0.421 1.00 . A A . 328 ALA HA   1 1 
       1 1118 1 1 82 ALA HB1  H  -3.741  -2.632  -1.116 1.00 . A A . 328 ALA HB1  1 1 
       1 1119 1 1 82 ALA HB2  H  -4.825  -1.267  -1.398 1.00 . A A . 328 ALA HB2  1 1 
       1 1120 1 1 82 ALA HB3  H  -4.888  -2.676  -2.457 1.00 . A A . 328 ALA HB3  1 1 
       1 1121 1 1 82 ALA N    N  -5.434  -4.409  -0.306 1.00 . A A . 328 ALA N    1 1 
       1 1122 1 1 82 ALA O    O  -7.466  -3.567  -2.123 1.00 . A A . 328 ALA O    1 1 
       1 1123 1 1 83 THR C    C  -9.578  -0.367  -1.566 1.00 . A A . 329 THR C    1 1 
       1 1124 1 1 83 THR CA   C  -9.345  -1.842  -1.245 1.00 . A A . 329 THR CA   1 1 
       1 1125 1 1 83 THR CB   C -10.393  -2.318  -0.238 1.00 . A A . 329 THR CB   1 1 
       1 1126 1 1 83 THR CG2  C -10.684  -3.801  -0.466 1.00 . A A . 329 THR CG2  1 1 
       1 1127 1 1 83 THR H    H  -7.705  -1.457   0.097 1.00 . A A . 329 THR H    1 1 
       1 1128 1 1 83 THR HA   H  -9.424  -2.424  -2.151 1.00 . A A . 329 THR HA   1 1 
       1 1129 1 1 83 THR HB   H -11.303  -1.754  -0.372 1.00 . A A . 329 THR HB   1 1 
       1 1130 1 1 83 THR HG1  H -10.660  -2.005   1.663 1.00 . A A . 329 THR HG1  1 1 
       1 1131 1 1 83 THR HG21 H -11.010  -3.950  -1.485 1.00 . A A . 329 THR HG21 1 1 
       1 1132 1 1 83 THR HG22 H  -9.787  -4.375  -0.287 1.00 . A A . 329 THR HG22 1 1 
       1 1133 1 1 83 THR HG23 H -11.460  -4.125   0.212 1.00 . A A . 329 THR HG23 1 1 
       1 1134 1 1 83 THR N    N  -7.983  -2.006  -0.666 1.00 . A A . 329 THR N    1 1 
       1 1135 1 1 83 THR O    O  -8.942   0.505  -1.010 1.00 . A A . 329 THR O    1 1 
       1 1136 1 1 83 THR OG1  O  -9.905  -2.122   1.082 1.00 . A A . 329 THR OG1  1 1 
       1 1137 1 1 84 CYS C    C -12.236   1.573  -3.003 1.00 . A A . 330 CYS C    1 1 
       1 1138 1 1 84 CYS CA   C -10.736   1.345  -2.814 1.00 . A A . 330 CYS CA   1 1 
       1 1139 1 1 84 CYS CB   C -10.002   1.683  -4.110 1.00 . A A . 330 CYS CB   1 1 
       1 1140 1 1 84 CYS H    H -10.979  -0.794  -2.905 1.00 . A A . 330 CYS H    1 1 
       1 1141 1 1 84 CYS HA   H -10.374   1.981  -2.021 1.00 . A A . 330 CYS HA   1 1 
       1 1142 1 1 84 CYS HB2  H  -9.043   1.188  -4.117 1.00 . A A . 330 CYS HB2  1 1 
       1 1143 1 1 84 CYS HB3  H -10.586   1.349  -4.954 1.00 . A A . 330 CYS HB3  1 1 
       1 1144 1 1 84 CYS N    N -10.479  -0.078  -2.462 1.00 . A A . 330 CYS N    1 1 
       1 1145 1 1 84 CYS O    O -13.010   0.643  -3.114 1.00 . A A . 330 CYS O    1 1 
       1 1146 1 1 84 CYS SG   S  -9.757   3.472  -4.214 1.00 . A A . 330 CYS SG   1 1 
       1 1147 1 1 85 ALA C    C -14.248   4.513  -3.817 1.00 . A A . 331 ALA C    1 1 
       1 1148 1 1 85 ALA CA   C -14.097   3.111  -3.225 1.00 . A A . 331 ALA CA   1 1 
       1 1149 1 1 85 ALA CB   C -14.805   3.052  -1.870 1.00 . A A . 331 ALA CB   1 1 
       1 1150 1 1 85 ALA H    H -12.006   3.543  -2.951 1.00 . A A . 331 ALA H    1 1 
       1 1151 1 1 85 ALA HA   H -14.535   2.386  -3.894 1.00 . A A . 331 ALA HA   1 1 
       1 1152 1 1 85 ALA HB1  H -15.791   3.484  -1.961 1.00 . A A . 331 ALA HB1  1 1 
       1 1153 1 1 85 ALA HB2  H -14.891   2.023  -1.554 1.00 . A A . 331 ALA HB2  1 1 
       1 1154 1 1 85 ALA HB3  H -14.234   3.607  -1.141 1.00 . A A . 331 ALA HB3  1 1 
       1 1155 1 1 85 ALA N    N -12.650   2.810  -3.042 1.00 . A A . 331 ALA N    1 1 
       1 1156 1 1 85 ALA O    O -13.434   5.385  -3.587 1.00 . A A . 331 ALA O    1 1 
       1 1157 1 1 86 GLY C    C -16.176   7.003  -4.177 1.00 . A A . 332 GLY C    1 1 
       1 1158 1 1 86 GLY CA   C -15.479   6.087  -5.184 1.00 . A A . 332 GLY CA   1 1 
       1 1159 1 1 86 GLY H    H -15.928   4.023  -4.754 1.00 . A A . 332 GLY H    1 1 
       1 1160 1 1 86 GLY HA2  H -16.090   5.999  -6.069 1.00 . A A . 332 GLY HA2  1 1 
       1 1161 1 1 86 GLY HA3  H -14.518   6.505  -5.448 1.00 . A A . 332 GLY HA3  1 1 
       1 1162 1 1 86 GLY N    N -15.282   4.739  -4.579 1.00 . A A . 332 GLY N    1 1 
       1 1163 1 1 86 GLY O    O -17.208   6.669  -3.630 1.00 . A A . 332 GLY O    1 1 
       1 1164 1 1 87 SER C    C -16.393  10.475  -3.597 1.00 . A A . 333 SER C    1 1 
       1 1165 1 1 87 SER CA   C -16.250   9.094  -2.955 1.00 . A A . 333 SER CA   1 1 
       1 1166 1 1 87 SER CB   C -15.373   9.200  -1.707 1.00 . A A . 333 SER CB   1 1 
       1 1167 1 1 87 SER H    H -14.786   8.407  -4.379 1.00 . A A . 333 SER H    1 1 
       1 1168 1 1 87 SER HA   H -17.226   8.722  -2.678 1.00 . A A . 333 SER HA   1 1 
       1 1169 1 1 87 SER HB2  H -14.929   8.242  -1.494 1.00 . A A . 333 SER HB2  1 1 
       1 1170 1 1 87 SER HB3  H -14.590   9.927  -1.881 1.00 . A A . 333 SER HB3  1 1 
       1 1171 1 1 87 SER HG   H -15.609   9.643   0.173 1.00 . A A . 333 SER HG   1 1 
       1 1172 1 1 87 SER N    N -15.619   8.157  -3.927 1.00 . A A . 333 SER N    1 1 
       1 1173 1 1 87 SER O    O -16.869  11.374  -2.923 1.00 . A A . 333 SER O    1 1 
       1 1174 1 1 87 SER OXT  O -16.024  10.610  -4.752 1.00 . A A . 333 SER OXT  1 1 
       1 1175 1 1 87 SER OG   O -16.173   9.601  -0.603 1.00 . A A . 333 SER OG   1 1 
    stop_

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