NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype item_count
382165 1je4 5073 cing recoord 4-filtered-FRED STAR entry full 952


data_FRED_restraints_with_modified_coordinates_PDB_code_1je4

# This FRED archive file contains, for PDB entry <1je4>:
# 
# - 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_1je4
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1je4
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        7736.55

    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 $macrophage_inflammatory_protein_1_beta A . 1 1 
    stop_

save_


save_macrophage_inflammatory_protein_1_beta
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "macrophage inflammatory protein 1 beta"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  APMGSDPPTACCASYTARKLPRNFVVDYYETSSLCSQPAVVFQTKRSKQVCADPSESWVQEYVYDLELN
    _Entity.Number_of_monomers           69

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

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

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     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 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 1 . . . 1 1 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
       466 1 . . . 1 1 
       467 1 . . . 1 1 
       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
       476 1 . . . 1 1 
       477 1 . . . 1 1 
       478 1 . . . 1 1 
       479 1 . . . 1 1 
       480 1 . . . 1 1 
       481 1 . . . 1 1 
       482 1 . . . 1 1 
       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
       488 1 . . . 1 1 
       489 1 . . . 1 1 
       490 1 . . . 1 1 
       491 1 . . . 1 1 
       492 1 . . . 1 1 
       493 1 . . . 1 1 
       494 1 . . . 1 1 
       495 1 . . . 1 1 
       496 1 . . . 1 1 
       497 1 . . . 1 1 
       498 1 . . . 1 1 
       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 1 . . . 1 1 
       502 1 . . . 1 1 
       503 1 . . . 1 1 
       504 1 . . . 1 1 
       505 1 . . . 1 1 
       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 1 . . . 1 1 
       571 1 . . . 1 1 
       572 1 . . . 1 1 
       573 1 . . . 1 1 
       574 1 . . . 1 1 
       575 1 . . . 1 1 
       576 1 . . . 1 1 
       577 1 . . . 1 1 
       578 1 . . . 1 1 
       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
       586 1 . . . 1 1 
       587 1 . . . 1 1 
       588 1 . . . 1 1 
       589 1 . . . 1 1 
       590 1 . . . 1 1 
       591 1 . . . 1 1 
       592 1 . . . 1 1 
       593 1 . . . 1 1 
       594 1 . . . 1 1 
       595 1 . . . 1 1 
       596 1 . . . 1 1 
       597 1 . . . 1 1 
       598 1 . . . 1 1 
       599 1 . . . 1 1 
       600 1 . . . 1 1 
       601 1 . . . 1 1 
       602 1 . . . 1 1 
       603 1 . . . 1 1 
       604 1 . . . 1 1 
       605 1 . . . 1 1 
       606 1 . . . 1 1 
       607 1 . . . 1 1 
       608 1 . . . 1 1 
       609 1 . . . 1 1 
       610 1 . . . 1 1 
       611 1 . . . 1 1 
       612 1 . . . 1 1 
       613 1 . . . 1 1 
       614 1 . . . 1 1 
       615 1 . . . 1 1 
       616 1 . . . 1 1 
       617 1 . . . 1 1 
       618 1 . . . 1 1 
       619 1 . . . 1 1 
       620 1 . . . 1 1 
       621 1 . . . 1 1 
       622 1 . . . 1 1 
       623 1 . . . 1 1 
       624 1 . . . 1 1 
       625 1 . . . 1 1 
       626 1 . . . 1 1 
       627 1 . . . 1 1 
       628 1 . . . 1 1 
       629 1 . . . 1 1 
       630 1 . . . 1 1 
       631 1 . . . 1 1 
       632 1 . . . 1 1 
       633 1 . . . 1 1 
       634 1 . . . 1 1 
       635 1 . . . 1 1 
       636 1 . . . 1 1 
       637 1 . . . 1 1 
       638 1 . . . 1 1 
       639 1 . . . 1 1 
       640 1 . . . 1 1 
       641 1 . . . 1 1 
       642 1 . . . 1 1 
       643 1 . . . 1 1 
       644 1 . . . 1 1 
       645 1 . . . 1 1 
       646 1 . . . 1 1 
       647 1 . . . 1 1 
       648 1 . . . 1 1 
       649 1 . . . 1 1 
       650 1 . . . 1 1 
       651 1 . . . 1 1 
       652 1 . . . 1 1 
       653 1 . . . 1 1 
       654 1 . . . 1 1 
       655 1 . . . 1 1 
       656 1 . . . 1 1 
       657 1 . . . 1 1 
       658 1 . . . 1 1 
       659 1 . . . 1 1 
       660 1 . . . 1 1 
       661 1 . . . 1 1 
       662 1 . . . 1 1 
       663 1 . . . 1 1 
       664 1 . . . 1 1 
       665 1 . . . 1 1 
       666 1 . . . 1 1 
       667 1 . . . 1 1 
       668 1 . . . 1 1 
       669 1 . . . 1 1 
       670 1 . . . 1 1 
       671 1 . . . 1 1 
       672 1 . . . 1 1 
       673 1 . . . 1 1 
       674 1 . . . 1 1 
       675 1 . . . 1 1 
       676 1 . . . 1 1 
       677 1 . . . 1 1 
       678 1 . . . 1 1 
       679 1 . . . 1 1 
       680 1 . . . 1 1 
       681 1 . . . 1 1 
       682 1 . . . 1 1 
       683 1 . . . 1 1 
       684 1 . . . 1 1 
       685 1 . . . 1 1 
       686 1 . . . 1 1 
       687 1 . . . 1 1 
       688 1 . . . 1 1 
       689 1 . . . 1 1 
       690 1 . . . 1 1 
       691 1 . . . 1 1 
       692 1 . . . 1 1 
       693 1 . . . 1 1 
       694 1 . . . 1 1 
       695 1 . . . 1 1 
       696 1 . . . 1 1 
       697 1 . . . 1 1 
       698 1 . . . 1 1 
       699 1 . . . 1 1 
       700 1 . . . 1 1 
       701 1 . . . 1 1 
       702 1 . . . 1 1 
       703 1 . . . 1 1 
       704 1 . . . 1 1 
       705 1 . . . 1 1 
       706 1 . . . 1 1 
       707 1 . . . 1 1 
       708 1 . . . 1 1 
       709 1 . . . 1 1 
       710 1 . . . 1 1 
       711 1 . . . 1 1 
       712 1 . . . 1 1 
       713 1 . . . 1 1 
       714 1 . . . 1 1 
       715 1 . . . 1 1 
       716 1 . . . 1 1 
       717 1 . . . 1 1 
       718 1 . . . 1 1 
       719 1 . . . 1 1 
       720 1 . . . 1 1 
       721 1 . . . 1 1 
       722 1 . . . 1 1 
       723 1 . . . 1 1 
       724 1 . . . 1 1 
       725 1 . . . 1 1 
       726 1 . . . 1 1 
       727 1 . . . 1 1 
       728 1 . . . 1 1 
       729 1 . . . 1 1 
       730 1 . . . 1 1 
       731 1 . . . 1 1 
       732 1 . . . 1 1 
       733 1 . . . 1 1 
       734 1 . . . 1 1 
       735 1 . . . 1 1 
       736 1 . . . 1 1 
       737 1 . . . 1 1 
       738 1 . . . 1 1 
       739 1 . . . 1 1 
       740 1 . . . 1 1 
       741 1 . . . 1 1 
       742 1 . . . 1 1 
       743 1 . . . 1 1 
       744 1 . . . 1 1 
       745 1 . . . 1 1 
       746 1 . . . 1 1 
       747 1 . . . 1 1 
       748 1 . . . 1 1 
       749 1 . . . 1 1 
       750 1 . . . 1 1 
       751 1 . . . 1 1 
       752 1 . . . 1 1 
       753 1 . . . 1 1 
       754 1 . . . 1 1 
       755 1 . . . 1 1 
       756 1 . . . 1 1 
       757 1 . . . 1 1 
       758 1 . . . 1 1 
       759 1 . . . 1 1 
       760 1 . . . 1 1 
       761 1 . . . 1 1 
       762 1 . . . 1 1 
       763 1 . . . 1 1 
       764 1 . . . 1 1 
       765 1 . . . 1 1 
       766 1 . . . 1 1 
       767 1 . . . 1 1 
       768 1 . . . 1 1 
       769 1 . . . 1 1 
       770 1 . . . 1 1 
       771 1 . . . 1 1 
       772 1 . . . 1 1 
       773 1 . . . 1 1 
       774 1 . . . 1 1 
       775 1 . . . 1 1 
       776 1 . . . 1 1 
       777 1 . . . 1 1 
       778 1 . . . 1 1 
       779 1 . . . 1 1 
       780 1 . . . 1 1 
       781 1 . . . 1 1 
       782 1 . . . 1 1 
       783 1 . . . 1 1 
       784 1 . . . 1 1 
       785 1 . . . 1 1 
       786 1 . . . 1 1 
       787 1 . . . 1 1 
       788 1 . . . 1 1 
       789 1 . . . 1 1 
       790 1 . . . 1 1 
       791 1 . . . 1 1 
       792 1 . . . 1 1 
       793 1 . . . 1 1 
       794 1 . . . 1 1 
       795 1 . . . 1 1 
       796 1 . . . 1 1 
       797 1 . . . 1 1 
       798 1 . . . 1 1 
       799 1 . . . 1 1 
       800 1 . . . 1 1 
       801 1 . . . 1 1 
       802 1 . . . 1 1 
       803 1 . . . 1 1 
       804 1 . . . 1 1 
       805 1 . . . 1 1 
       806 1 . . . 1 1 
       807 1 . . . 1 1 
       808 1 . . . 1 1 
       809 1 . . . 1 1 
       810 1 . . . 1 1 
       811 1 . . . 1 1 
       812 1 . . . 1 1 
       813 1 . . . 1 1 
       814 1 . . . 1 1 
       815 1 . . . 1 1 
       816 1 . . . 1 1 
       817 1 . . . 1 1 
       818 1 . . . 1 1 
       819 1 . . . 1 1 
       820 1 . . . 1 1 
       821 1 . . . 1 1 
       822 1 . . . 1 1 
       823 1 . . . 1 1 
       824 1 . . . 1 1 
       825 1 . . . 1 1 
       826 1 . . . 1 1 
       827 1 . . . 1 1 
       828 1 . . . 1 1 
       829 1 . . . 1 1 
       830 1 . . . 1 1 
       831 1 . . . 1 1 
       832 1 . . . 1 1 
       833 1 . . . 1 1 
       834 1 . . . 1 1 
       835 1 . . . 1 1 
       836 1 . . . 1 1 
       837 1 . . . 1 1 
       838 1 . . . 1 1 
    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 PRO HB3 .  2 . HB1  1 1 
         1 1 2 1 1  2 PRO HG2 .  2 . HG2  1 1 
         2 1 1 1 1  2 PRO HB3 .  2 . HB1  1 1 
         2 1 2 1 1  2 PRO HD2 .  2 . HD2  1 1 
         3 1 1 1 1  2 PRO HB2 .  2 . HB2  1 1 
         3 1 2 1 1  2 PRO HG2 .  2 . HG2  1 1 
         4 1 1 1 1  2 PRO HB2 .  2 . HB2  1 1 
         4 1 2 1 1  3 MET HB2 .  3 . HB2  1 1 
         5 1 1 1 1  2 PRO HB3 .  2 . HB1  1 1 
         5 1 2 1 1  2 PRO HG3 .  2 . HG1  1 1 
         6 1 1 1 1  2 PRO HD2 .  2 . HD2  1 1 
         6 1 2 1 1  2 PRO HG3 .  2 . HG1  1 1 
         7 1 1 1 1  2 PRO HD3 .  2 . HD1  1 1 
         7 1 2 1 1  2 PRO HG3 .  2 . HG1  1 1 
         8 1 1 1 1  2 PRO HD2 .  2 . HD2  1 1 
         8 1 2 1 1  2 PRO HG2 .  2 . HG2  1 1 
         9 1 1 1 1  2 PRO HA  .  2 . HA   1 1 
         9 1 2 1 1  2 PRO HD3 .  2 . HD1  1 1 
        10 1 1 1 1  2 PRO HB2 .  2 . HB2  1 1 
        10 1 2 1 1  2 PRO HD3 .  2 . HD1  1 1 
        11 1 1 1 1  2 PRO HB2 .  2 . HB2  1 1 
        11 1 2 1 1  2 PRO HD2 .  2 . HD2  1 1 
        12 1 1 1 1  3 MET HB3 .  3 . HB1  1 1 
        12 1 2 1 1  3 MET HG2 .  3 . HG2  1 1 
        13 1 1 1 1  3 MET HB2 .  3 . HB2  1 1 
        13 1 2 1 1  3 MET HG2 .  3 . HG2  1 1 
        14 1 1 1 1  2 PRO HB2 .  2 . HB2  1 1 
        14 1 2 1 1  3 MET HG3 .  3 . HG1  1 1 
        15 1 1 1 1  3 MET HB3 .  3 . HB1  1 1 
        15 1 2 1 1  3 MET HG3 .  3 . HG1  1 1 
        16 1 1 1 1  5 SER HA  .  5 . HA   1 1 
        16 1 2 1 1  6 ASP QB  .  6 . HB#  1 1 
        17 1 1 1 1  8 PRO HB2 .  8 . HB2  1 1 
        17 1 2 1 1  8 PRO HG2 .  8 . HG2  1 1 
        18 1 1 1 1  8 PRO HA  .  8 . HA   1 1 
        18 1 2 1 1  8 PRO HB2 .  8 . HB2  1 1 
        19 1 1 1 1  8 PRO HD2 .  8 . HD2  1 1 
        19 1 2 1 1  8 PRO HG3 .  8 . HG1  1 1 
        20 1 1 1 1  8 PRO HD3 .  8 . HD1  1 1 
        20 1 2 1 1  8 PRO HG3 .  8 . HG1  1 1 
        21 1 1 1 1  8 PRO HD2 .  8 . HD2  1 1 
        21 1 2 1 1  8 PRO HG2 .  8 . HG2  1 1 
        22 1 1 1 1  8 PRO HA  .  8 . HA   1 1 
        22 1 2 1 1  9 THR HA  .  9 . HA   1 1 
        23 1 1 1 1 11 CYS HA  . 11 . HA   1 1 
        23 1 2 1 1 11 CYS HB2 . 11 . HB2  1 1 
        24 1 1 1 1 11 CYS HA  . 11 . HA   1 1 
        24 1 2 1 1 12 CYS HA  . 12 . HA   1 1 
        25 1 1 1 1 12 CYS HA  . 12 . HA   1 1 
        25 1 2 1 1 12 CYS HB2 . 12 . HB2  1 1 
        26 1 1 1 1 15 TYR HA  . 15 . HA   1 1 
        26 1 2 1 1 15 TYR HB2 . 15 . HB2  1 1 
        27 1 1 1 1 16 THR HA  . 16 . HA   1 1 
        27 1 2 1 1 16 THR HG1 . 16 . HG#  1 1 
        27 1 2 1 1 16 THR MG  . 16 . HG#  1 1 
        28 1 1 1 1 16 THR HA  . 16 . HA   1 1 
        28 1 2 1 1 17 ALA MB  . 17 . HB#  1 1 
        29 1 1 1 1 17 ALA HA  . 17 . HA   1 1 
        29 1 2 1 1 18 ARG QG  . 18 . HG#  1 1 
        30 1 1 1 1 17 ALA HA  . 17 . HA   1 1 
        30 1 2 1 1 18 ARG HA  . 18 . HA   1 1 
        31 1 1 1 1 17 ALA MB  . 17 . HB#  1 1 
        31 1 2 1 1 18 ARG HA  . 18 . HA   1 1 
        32 1 1 1 1 18 ARG HA  . 18 . HA   1 1 
        32 1 2 1 1 18 ARG QG  . 18 . HG#  1 1 
        33 1 1 1 1 18 ARG HA  . 18 . HA   1 1 
        33 1 2 1 1 18 ARG HB2 . 18 . HB2  1 1 
        34 1 1 1 1 18 ARG HB2 . 18 . HB2  1 1 
        34 1 2 1 1 18 ARG QD  . 18 . HD#  1 1 
        35 1 1 1 1 18 ARG HB3 . 18 . HB1  1 1 
        35 1 2 1 1 18 ARG QD  . 18 . HD#  1 1 
        36 1 1 1 1 18 ARG HA  . 18 . HA   1 1 
        36 1 2 1 1 18 ARG QD  . 18 . HD#  1 1 
        37 1 1 1 1 19 LYS HA  . 19 . HA   1 1 
        37 1 2 1 1 19 LYS HG2 . 19 . HG2  1 1 
        38 1 1 1 1 19 LYS HA  . 19 . HA   1 1 
        38 1 2 1 1 19 LYS HG3 . 19 . HG1  1 1 
        39 1 1 1 1 19 LYS HA  . 19 . HA   1 1 
        39 1 2 1 1 19 LYS HB2 . 19 . HB2  1 1 
        40 1 1 1 1 19 LYS HB3 . 19 . HB1  1 1 
        40 1 2 1 1 19 LYS HG2 . 19 . HG2  1 1 
        41 1 1 1 1 19 LYS HB3 . 19 . HB1  1 1 
        41 1 2 1 1 19 LYS HG3 . 19 . HG1  1 1 
        42 1 1 1 1 19 LYS HB3 . 19 . HB1  1 1 
        42 1 2 1 1 19 LYS HD3 . 19 . HD1  1 1 
        43 1 1 1 1 19 LYS HB3 . 19 . HB1  1 1 
        43 1 2 1 1 19 LYS HD2 . 19 . HD2  1 1 
        44 1 1 1 1 18 ARG HB3 . 18 . HB1  1 1 
        44 1 2 1 1 19 LYS HB3 . 19 . HB1  1 1 
        45 1 1 1 1 19 LYS HB2 . 19 . HB2  1 1 
        45 1 2 1 1 19 LYS HG2 . 19 . HG2  1 1 
        46 1 1 1 1 19 LYS HB2 . 19 . HB2  1 1 
        46 1 2 1 1 19 LYS HD2 . 19 . HD2  1 1 
        47 1 1 1 1 19 LYS HB2 . 19 . HB2  1 1 
        47 1 2 1 1 19 LYS HD3 . 19 . HD1  1 1 
        48 1 1 1 1 18 ARG HB3 . 18 . HB1  1 1 
        48 1 2 1 1 19 LYS HB2 . 19 . HB2  1 1 
        49 1 1 1 1 19 LYS HD2 . 19 . HD2  1 1 
        49 1 2 1 1 19 LYS HG3 . 19 . HG1  1 1 
        50 1 1 1 1 19 LYS HD2 . 19 . HD2  1 1 
        50 1 2 1 1 19 LYS HG2 . 19 . HG2  1 1 
        51 1 1 1 1 19 LYS HD3 . 19 . HD1  1 1 
        51 1 2 1 1 19 LYS HG3 . 19 . HG1  1 1 
        52 1 1 1 1 19 LYS HD3 . 19 . HD1  1 1 
        52 1 2 1 1 19 LYS QE  . 19 . HE#  1 1 
        53 1 1 1 1 21 PRO HA  . 21 . HA   1 1 
        53 1 2 1 1 22 ARG QB  . 22 . HB#  1 1 
        54 1 1 1 1 21 PRO HB3 . 21 . HB1  1 1 
        54 1 2 1 1 21 PRO HG3 . 21 . HG1  1 1 
        55 1 1 1 1 21 PRO HB3 . 21 . HB1  1 1 
        55 1 2 1 1 21 PRO HG2 . 21 . HG2  1 1 
        56 1 1 1 1 21 PRO HB3 . 21 . HB1  1 1 
        56 1 2 1 1 21 PRO HD2 . 21 . HD2  1 1 
        57 1 1 1 1 21 PRO HB2 . 21 . HB2  1 1 
        57 1 2 1 1 21 PRO HG2 . 21 . HG2  1 1 
        58 1 1 1 1 21 PRO HB2 . 21 . HB2  1 1 
        58 1 2 1 1 21 PRO HD3 . 21 . HD1  1 1 
        59 1 1 1 1 21 PRO HD3 . 21 . HD1  1 1 
        59 1 2 1 1 21 PRO HG3 . 21 . HG1  1 1 
        60 1 1 1 1 21 PRO HD2 . 21 . HD2  1 1 
        60 1 2 1 1 21 PRO HG3 . 21 . HG1  1 1 
        61 1 1 1 1 21 PRO HD2 . 21 . HD2  1 1 
        61 1 2 1 1 21 PRO HG2 . 21 . HG2  1 1 
        62 1 1 1 1 21 PRO HA  . 21 . HA   1 1 
        62 1 2 1 1 21 PRO HG2 . 21 . HG2  1 1 
        63 1 1 1 1 20 LEU HA  . 20 . HA   1 1 
        63 1 2 1 1 21 PRO HD3 . 21 . HD1  1 1 
        64 1 1 1 1 21 PRO HB2 . 21 . HB2  1 1 
        64 1 2 1 1 21 PRO HD2 . 21 . HD2  1 1 
        65 1 1 1 1 20 LEU HA  . 20 . HA   1 1 
        65 1 2 1 1 21 PRO HD2 . 21 . HD2  1 1 
        66 1 1 1 1 22 ARG HA  . 22 . HA   1 1 
        66 1 2 1 1 22 ARG HD3 . 22 . HD1  1 1 
        67 1 1 1 1 22 ARG QB  . 22 . HB#  1 1 
        67 1 2 1 1 22 ARG HD2 . 22 . HD2  1 1 
        68 1 1 1 1 22 ARG QB  . 22 . HB#  1 1 
        68 1 2 1 1 22 ARG HD3 . 22 . HD1  1 1 
        69 1 1 1 1 22 ARG HD2 . 22 . HD2  1 1 
        69 1 2 1 1 22 ARG HG3 . 22 . HG1  1 1 
        70 1 1 1 1 22 ARG HD3 . 22 . HD1  1 1 
        70 1 2 1 1 22 ARG HG3 . 22 . HG1  1 1 
        71 1 1 1 1 22 ARG HD2 . 22 . HD2  1 1 
        71 1 2 1 1 22 ARG HG2 . 22 . HG2  1 1 
        72 1 1 1 1 22 ARG HG2 . 22 . HG2  1 1 
        72 1 2 1 1 23 ASN HB2 . 23 . HB2  1 1 
        73 1 1 1 1 22 ARG HA  . 22 . HA   1 1 
        73 1 2 1 1 22 ARG HD2 . 22 . HD2  1 1 
        74 1 1 1 1 23 ASN HA  . 23 . HA   1 1 
        74 1 2 1 1 23 ASN HB2 . 23 . HB2  1 1 
        75 1 1 1 1 25 VAL HA  . 25 . HA   1 1 
        75 1 2 1 1 25 VAL MG2 . 25 . HG2# 1 1 
        76 1 1 1 1 25 VAL HA  . 25 . HA   1 1 
        76 1 2 1 1 25 VAL MG1 . 25 . HG1# 1 1 
        77 1 1 1 1 26 VAL MG1 . 26 . HG1# 1 1 
        77 1 2 1 1 27 ASP HA  . 27 . HA   1 1 
        78 1 1 1 1 27 ASP HA  . 27 . HA   1 1 
        78 1 2 1 1 27 ASP HB2 . 27 . HB2  1 1 
        79 1 1 1 1 28 TYR HA  . 28 . HA   1 1 
        79 1 2 1 1 28 TYR HB2 . 28 . HB2  1 1 
        80 1 1 1 1 30 GLU HA  . 30 . HA   1 1 
        80 1 2 1 1 30 GLU HB2 . 30 . HB2  1 1 
        81 1 1 1 1 30 GLU HA  . 30 . HA   1 1 
        81 1 2 1 1 30 GLU HG3 . 30 . HG1  1 1 
        82 1 1 1 1 29 TYR HA  . 29 . HA   1 1 
        82 1 2 1 1 30 GLU HA  . 30 . HA   1 1 
        83 1 1 1 1 30 GLU HB3 . 30 . HB1  1 1 
        83 1 2 1 1 30 GLU HG3 . 30 . HG1  1 1 
        84 1 1 1 1 30 GLU HB3 . 30 . HB1  1 1 
        84 1 2 1 1 30 GLU HG2 . 30 . HG2  1 1 
        85 1 1 1 1 30 GLU HB2 . 30 . HB2  1 1 
        85 1 2 1 1 30 GLU HG2 . 30 . HG2  1 1 
        86 1 1 1 1 32 SER HA  . 32 . HA   1 1 
        86 1 2 1 1 32 SER HB2 . 32 . HB2  1 1 
        87 1 1 1 1 33 SER HA  . 33 . HA   1 1 
        87 1 2 1 1 33 SER HB2 . 33 . HB2  1 1 
        88 1 1 1 1 32 SER HA  . 32 . HA   1 1 
        88 1 2 1 1 33 SER HA  . 33 . HA   1 1 
        89 1 1 1 1 34 LEU HA  . 34 . HA   1 1 
        89 1 2 1 1 34 LEU MD2 . 34 . HD2# 1 1 
        90 1 1 1 1 34 LEU HA  . 34 . HA   1 1 
        90 1 2 1 1 34 LEU HG  . 34 . HG   1 1 
        91 1 1 1 1 34 LEU QB  . 34 . HB#  1 1 
        91 1 2 1 1 34 LEU MD2 . 34 . HD2# 1 1 
        92 1 1 1 1 34 LEU QB  . 34 . HB#  1 1 
        92 1 2 1 1 34 LEU MD1 . 34 . HD1# 1 1 
        93 1 1 1 1 35 CYS HA  . 35 . HA   1 1 
        93 1 2 1 1 35 CYS HB2 . 35 . HB2  1 1 
        94 1 1 1 1 37 GLN HA  . 37 . HA   1 1 
        94 1 2 1 1 37 GLN HB2 . 37 . HB2  1 1 
        95 1 1 1 1 37 GLN HA  . 37 . HA   1 1 
        95 1 2 1 1 38 PRO HD3 . 38 . HD1  1 1 
        96 1 1 1 1 37 GLN HA  . 37 . HA   1 1 
        96 1 2 1 1 38 PRO HD2 . 38 . HD2  1 1 
        97 1 1 1 1 37 GLN HB3 . 37 . HB1  1 1 
        97 1 2 1 1 37 GLN HG2 . 37 . HG2  1 1 
        98 1 1 1 1 37 GLN HB3 . 37 . HB1  1 1 
        98 1 2 1 1 37 GLN HG3 . 37 . HG1  1 1 
        99 1 1 1 1 37 GLN HB3 . 37 . HB1  1 1 
        99 1 2 1 1 38 PRO HD2 . 38 . HD2  1 1 
       100 1 1 1 1 37 GLN HB3 . 37 . HB1  1 1 
       100 1 2 1 1 38 PRO HD3 . 38 . HD1  1 1 
       101 1 1 1 1 37 GLN HB2 . 37 . HB2  1 1 
       101 1 2 1 1 37 GLN HG2 . 37 . HG2  1 1 
       102 1 1 1 1 37 GLN HB2 . 37 . HB2  1 1 
       102 1 2 1 1 38 PRO HD2 . 38 . HD2  1 1 
       103 1 1 1 1 38 PRO HA  . 38 . HA   1 1 
       103 1 2 1 1 38 PRO HG2 . 38 . HG2  1 1 
       104 1 1 1 1 38 PRO HB3 . 38 . HB1  1 1 
       104 1 2 1 1 38 PRO HG3 . 38 . HG1  1 1 
       105 1 1 1 1 38 PRO HB3 . 38 . HB1  1 1 
       105 1 2 1 1 38 PRO HD2 . 38 . HD2  1 1 
       106 1 1 1 1 38 PRO HB3 . 38 . HB1  1 1 
       106 1 2 1 1 38 PRO HD3 . 38 . HD1  1 1 
       107 1 1 1 1 38 PRO HB2 . 38 . HB2  1 1 
       107 1 2 1 1 38 PRO HD3 . 38 . HD1  1 1 
       108 1 1 1 1 38 PRO HD2 . 38 . HD2  1 1 
       108 1 2 1 1 38 PRO HG3 . 38 . HG1  1 1 
       109 1 1 1 1 38 PRO HD3 . 38 . HD1  1 1 
       109 1 2 1 1 38 PRO HG3 . 38 . HG1  1 1 
       110 1 1 1 1 38 PRO HB3 . 38 . HB1  1 1 
       110 1 2 1 1 38 PRO HG2 . 38 . HG2  1 1 
       111 1 1 1 1 38 PRO HD2 . 38 . HD2  1 1 
       111 1 2 1 1 38 PRO HG2 . 38 . HG2  1 1 
       112 1 1 1 1 38 PRO HB2 . 38 . HB2  1 1 
       112 1 2 1 1 38 PRO HD2 . 38 . HD2  1 1 
       113 1 1 1 1 37 GLN HB2 . 37 . HB2  1 1 
       113 1 2 1 1 38 PRO HD3 . 38 . HD1  1 1 
       114 1 1 1 1 40 VAL HA  . 40 . HA   1 1 
       114 1 2 1 1 40 VAL MG1 . 40 . HG1# 1 1 
       115 1 1 1 1 40 VAL HA  . 40 . HA   1 1 
       115 1 2 1 1 40 VAL MG2 . 40 . HG2# 1 1 
       116 1 1 1 1 40 VAL HA  . 40 . HA   1 1 
       116 1 2 1 1 41 VAL HB  . 41 . HB   1 1 
       117 1 1 1 1 40 VAL HA  . 40 . HA   1 1 
       117 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1 
       118 1 1 1 1 40 VAL MG1 . 40 . HG1# 1 1 
       118 1 2 1 1 41 VAL HB  . 41 . HB   1 1 
       119 1 1 1 1 40 VAL MG1 . 40 . HG1# 1 1 
       119 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1 
       120 1 1 1 1 39 ALA HA  . 39 . HA   1 1 
       120 1 2 1 1 40 VAL MG2 . 40 . HG2# 1 1 
       121 1 1 1 1 41 VAL HA  . 41 . HA   1 1 
       121 1 2 1 1 41 VAL MG1 . 41 . HG1# 1 1 
       122 1 1 1 1 41 VAL HA  . 41 . HA   1 1 
       122 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1 
       123 1 1 1 1 42 PHE HA  . 42 . HA   1 1 
       123 1 2 1 1 42 PHE HB2 . 42 . HB2  1 1 
       124 1 1 1 1 43 GLN HA  . 43 . HA   1 1 
       124 1 2 1 1 43 GLN HG2 . 43 . HG2  1 1 
       125 1 1 1 1 43 GLN QB  . 43 . HB#  1 1 
       125 1 2 1 1 43 GLN HG2 . 43 . HG2  1 1 
       126 1 1 1 1 43 GLN HA  . 43 . HA   1 1 
       126 1 2 1 1 43 GLN HG3 . 43 . HG1  1 1 
       127 1 1 1 1 45 LYS HA  . 45 . HA   1 1 
       127 1 2 1 1 45 LYS HG2 . 45 . HG2  1 1 
       128 1 1 1 1 45 LYS HA  . 45 . HA   1 1 
       128 1 2 1 1 45 LYS HG3 . 45 . HG1  1 1 
       129 1 1 1 1 45 LYS HA  . 45 . HA   1 1 
       129 1 2 1 1 45 LYS HB2 . 45 . HB2  1 1 
       130 1 1 1 1 45 LYS HB3 . 45 . HB1  1 1 
       130 1 2 1 1 45 LYS HG2 . 45 . HG2  1 1 
       131 1 1 1 1 45 LYS HB3 . 45 . HB1  1 1 
       131 1 2 1 1 45 LYS HG3 . 45 . HG1  1 1 
       132 1 1 1 1 45 LYS HB2 . 45 . HB2  1 1 
       132 1 2 1 1 45 LYS HG2 . 45 . HG2  1 1 
       133 1 1 1 1 45 LYS QD  . 45 . HD#  1 1 
       133 1 2 1 1 45 LYS HG3 . 45 . HG1  1 1 
       134 1 1 1 1 45 LYS HA  . 45 . HA   1 1 
       134 1 2 1 1 45 LYS QD  . 45 . HD#  1 1 
       135 1 1 1 1 45 LYS QE  . 45 . HE#  1 1 
       135 1 2 1 1 45 LYS HG3 . 45 . HG1  1 1 
       136 1 1 1 1 45 LYS HB2 . 45 . HB2  1 1 
       136 1 2 1 1 45 LYS QE  . 45 . HE#  1 1 
       137 1 1 1 1 56 GLU HA  . 56 . HA   1 1 
       137 1 2 1 1 56 GLU HB2 . 56 . HB2  1 1 
       138 1 1 1 1 56 GLU HB2 . 56 . HB2  1 1 
       138 1 2 1 1 56 GLU HG2 . 56 . HG2  1 1 
       139 1 1 1 1 46 ARG HA  . 46 . HA   1 1 
       139 1 2 1 1 46 ARG HG3 . 46 . HG1  1 1 
       140 1 1 1 1 45 LYS HB2 . 45 . HB2  1 1 
       140 1 2 1 1 46 ARG HA  . 46 . HA   1 1 
       141 1 1 1 1 46 ARG HA  . 46 . HA   1 1 
       141 1 2 1 1 46 ARG HB2 . 46 . HB2  1 1 
       142 1 1 1 1 46 ARG HA  . 46 . HA   1 1 
       142 1 2 1 1 47 SER HA  . 47 . HA   1 1 
       143 1 1 1 1 46 ARG HB3 . 46 . HB1  1 1 
       143 1 2 1 1 46 ARG HG2 . 46 . HG2  1 1 
       144 1 1 1 1 45 LYS HB2 . 45 . HB2  1 1 
       144 1 2 1 1 46 ARG HB2 . 46 . HB2  1 1 
       145 1 1 1 1 46 ARG HB2 . 46 . HB2  1 1 
       145 1 2 1 1 46 ARG HG2 . 46 . HG2  1 1 
       146 1 1 1 1 46 ARG HB2 . 46 . HB2  1 1 
       146 1 2 1 1 46 ARG QD  . 46 . HD#  1 1 
       147 1 1 1 1 45 LYS QD  . 45 . HD#  1 1 
       147 1 2 1 1 46 ARG HG3 . 46 . HG1  1 1 
       148 1 1 1 1 46 ARG QD  . 46 . HD#  1 1 
       148 1 2 1 1 46 ARG HG3 . 46 . HG1  1 1 
       149 1 1 1 1 46 ARG HA  . 46 . HA   1 1 
       149 1 2 1 1 46 ARG HG2 . 46 . HG2  1 1 
       150 1 1 1 1 45 LYS HB2 . 45 . HB2  1 1 
       150 1 2 1 1 46 ARG HG3 . 46 . HG1  1 1 
       151 1 1 1 1 45 LYS QD  . 45 . HD#  1 1 
       151 1 2 1 1 46 ARG QD  . 46 . HD#  1 1 
       152 1 1 1 1 46 ARG HA  . 46 . HA   1 1 
       152 1 2 1 1 46 ARG QD  . 46 . HD#  1 1 
       153 1 1 1 1 45 LYS HB2 . 45 . HB2  1 1 
       153 1 2 1 1 46 ARG QD  . 46 . HD#  1 1 
       154 1 1 1 1 48 LYS HA  . 48 . HA   1 1 
       154 1 2 1 1 48 LYS HG3 . 48 . HG1  1 1 
       155 1 1 1 1 48 LYS HA  . 48 . HA   1 1 
       155 1 2 1 1 48 LYS QD  . 48 . HD#  1 1 
       156 1 1 1 1 48 LYS HA  . 48 . HA   1 1 
       156 1 2 1 1 48 LYS HB2 . 48 . HB2  1 1 
       157 1 1 1 1 47 SER HA  . 47 . HA   1 1 
       157 1 2 1 1 48 LYS HA  . 48 . HA   1 1 
       158 1 1 1 1 48 LYS HB3 . 48 . HB1  1 1 
       158 1 2 1 1 48 LYS HG2 . 48 . HG2  1 1 
       159 1 1 1 1 48 LYS HB3 . 48 . HB1  1 1 
       159 1 2 1 1 48 LYS HG3 . 48 . HG1  1 1 
       160 1 1 1 1 48 LYS HB3 . 48 . HB1  1 1 
       160 1 2 1 1 48 LYS QD  . 48 . HD#  1 1 
       161 1 1 1 1 48 LYS HB2 . 48 . HB2  1 1 
       161 1 2 1 1 48 LYS HG2 . 48 . HG2  1 1 
       162 1 1 1 1 48 LYS HB2 . 48 . HB2  1 1 
       162 1 2 1 1 48 LYS QD  . 48 . HD#  1 1 
       163 1 1 1 1 48 LYS QD  . 48 . HD#  1 1 
       163 1 2 1 1 48 LYS HG3 . 48 . HG1  1 1 
       164 1 1 1 1 47 SER HA  . 47 . HA   1 1 
       164 1 2 1 1 48 LYS HG3 . 48 . HG1  1 1 
       165 1 1 1 1 48 LYS HA  . 48 . HA   1 1 
       165 1 2 1 1 48 LYS HG2 . 48 . HG2  1 1 
       166 1 1 1 1 47 SER HA  . 47 . HA   1 1 
       166 1 2 1 1 48 LYS QD  . 48 . HD#  1 1 
       167 1 1 1 1 48 LYS QE  . 48 . HE#  1 1 
       167 1 2 1 1 48 LYS HG2 . 48 . HG2  1 1 
       168 1 1 1 1 48 LYS QE  . 48 . HE#  1 1 
       168 1 2 1 1 48 LYS HG3 . 48 . HG1  1 1 
       169 1 1 1 1 49 GLN HA  . 49 . HA   1 1 
       169 1 2 1 1 49 GLN HG3 . 49 . HG1  1 1 
       170 1 1 1 1 49 GLN HA  . 49 . HA   1 1 
       170 1 2 1 1 49 GLN HG2 . 49 . HG2  1 1 
       171 1 1 1 1 49 GLN QB  . 49 . HB#  1 1 
       171 1 2 1 1 49 GLN HG2 . 49 . HG2  1 1 
       172 1 1 1 1 50 VAL HA  . 50 . HA   1 1 
       172 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 1 
       173 1 1 1 1 50 VAL HA  . 50 . HA   1 1 
       173 1 2 1 1 50 VAL MG1 . 50 . HG1# 1 1 
       174 1 1 1 1 51 CYS HA  . 51 . HA   1 1 
       174 1 2 1 1 51 CYS HB2 . 51 . HB2  1 1 
       175 1 1 1 1 53 ASP HA  . 53 . HA   1 1 
       175 1 2 1 1 53 ASP HB2 . 53 . HB2  1 1 
       176 1 1 1 1 53 ASP HA  . 53 . HA   1 1 
       176 1 2 1 1 54 PRO HD2 . 54 . HD2  1 1 
       177 1 1 1 1 54 PRO HB2 . 54 . HB2  1 1 
       177 1 2 1 1 54 PRO HD3 . 54 . HD1  1 1 
       178 1 1 1 1 54 PRO HB3 . 54 . HB1  1 1 
       178 1 2 1 1 54 PRO HG3 . 54 . HG1  1 1 
       179 1 1 1 1 54 PRO HB3 . 54 . HB1  1 1 
       179 1 2 1 1 54 PRO HD3 . 54 . HD1  1 1 
       180 1 1 1 1 54 PRO HD3 . 54 . HD1  1 1 
       180 1 2 1 1 54 PRO HG3 . 54 . HG1  1 1 
       181 1 1 1 1 54 PRO HD2 . 54 . HD2  1 1 
       181 1 2 1 1 54 PRO HG3 . 54 . HG1  1 1 
       182 1 1 1 1 54 PRO HB3 . 54 . HB1  1 1 
       182 1 2 1 1 54 PRO HG2 . 54 . HG2  1 1 
       183 1 1 1 1 54 PRO HD2 . 54 . HD2  1 1 
       183 1 2 1 1 54 PRO HG2 . 54 . HG2  1 1 
       184 1 1 1 1 53 ASP HB3 . 53 . HB1  1 1 
       184 1 2 1 1 54 PRO HD3 . 54 . HD1  1 1 
       185 1 1 1 1 53 ASP HB3 . 53 . HB1  1 1 
       185 1 2 1 1 54 PRO HD2 . 54 . HD2  1 1 
       186 1 1 1 1 56 GLU HA  . 56 . HA   1 1 
       186 1 2 1 1 56 GLU HG2 . 56 . HG2  1 1 
       187 1 1 1 1 56 GLU HA  . 56 . HA   1 1 
       187 1 2 1 1 56 GLU HG3 . 56 . HG1  1 1 
       188 1 1 1 1 56 GLU HB3 . 56 . HB1  1 1 
       188 1 2 1 1 56 GLU HG3 . 56 . HG1  1 1 
       189 1 1 1 1 56 GLU HB3 . 56 . HB1  1 1 
       189 1 2 1 1 56 GLU HG2 . 56 . HG2  1 1 
       190 1 1 1 1 59 VAL HA  . 59 . HA   1 1 
       190 1 2 1 1 59 VAL MG2 . 59 . HG2# 1 1 
       191 1 1 1 1 59 VAL HA  . 59 . HA   1 1 
       191 1 2 1 1 59 VAL MG1 . 59 . HG1# 1 1 
       192 1 1 1 1 59 VAL HA  . 59 . HA   1 1 
       192 1 2 1 1 60 GLN HA  . 60 . HA   1 1 
       193 1 1 1 1 60 GLN HA  . 60 . HA   1 1 
       193 1 2 1 1 60 GLN HG2 . 60 . HG2  1 1 
       194 1 1 1 1 60 GLN HA  . 60 . HA   1 1 
       194 1 2 1 1 60 GLN HG3 . 60 . HG1  1 1 
       195 1 1 1 1 60 GLN HA  . 60 . HA   1 1 
       195 1 2 1 1 61 GLU HA  . 61 . HA   1 1 
       196 1 1 1 1 60 GLN QB  . 60 . HB#  1 1 
       196 1 2 1 1 60 GLN HG2 . 60 . HG2  1 1 
       197 1 1 1 1 60 GLN QB  . 60 . HB#  1 1 
       197 1 2 1 1 61 GLU QB  . 61 . HB#  1 1 
       198 1 1 1 1 60 GLN HG2 . 60 . HG2  1 1 
       198 1 2 1 1 61 GLU HA  . 61 . HA   1 1 
       199 1 1 1 1 61 GLU HA  . 61 . HA   1 1 
       199 1 2 1 1 61 GLU HG2 . 61 . HG2  1 1 
       200 1 1 1 1 61 GLU HA  . 61 . HA   1 1 
       200 1 2 1 1 61 GLU HG3 . 61 . HG1  1 1 
       201 1 1 1 1 61 GLU QB  . 61 . HB#  1 1 
       201 1 2 1 1 61 GLU HG2 . 61 . HG2  1 1 
       202 1 1 1 1 62 TYR HA  . 62 . HA   1 1 
       202 1 2 1 1 62 TYR HB2 . 62 . HB2  1 1 
       203 1 1 1 1 63 VAL HA  . 63 . HA   1 1 
       203 1 2 1 1 63 VAL MG2 . 63 . HG2# 1 1 
       204 1 1 1 1 63 VAL HA  . 63 . HA   1 1 
       204 1 2 1 1 63 VAL MG1 . 63 . HG1# 1 1 
       205 1 1 1 1 63 VAL HA  . 63 . HA   1 1 
       205 1 2 1 1 64 TYR HA  . 64 . HA   1 1 
       206 1 1 1 1 64 TYR HA  . 64 . HA   1 1 
       206 1 2 1 1 64 TYR HB2 . 64 . HB2  1 1 
       207 1 1 1 1 64 TYR HB3 . 64 . HB1  1 1 
       207 1 2 1 1 65 ASP HA  . 65 . HA   1 1 
       208 1 1 1 1 65 ASP HA  . 65 . HA   1 1 
       208 1 2 1 1 65 ASP HB2 . 65 . HB2  1 1 
       209 1 1 1 1 66 LEU HA  . 66 . HA   1 1 
       209 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1 
       210 1 1 1 1 66 LEU HA  . 66 . HA   1 1 
       210 1 2 1 1 66 LEU HB2 . 66 . HB2  1 1 
       211 1 1 1 1 66 LEU HB2 . 66 . HB2  1 1 
       211 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1 
       212 1 1 1 1 66 LEU HB3 . 66 . HB1  1 1 
       212 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1 
       213 1 1 1 1 66 LEU HB3 . 66 . HB1  1 1 
       213 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1 
       214 1 1 1 1 66 LEU HB3 . 66 . HB1  1 1 
       214 1 2 1 1 66 LEU HG  . 66 . HG   1 1 
       215 1 1 1 1 66 LEU HA  . 66 . HA   1 1 
       215 1 2 1 1 66 LEU HG  . 66 . HG   1 1 
       216 1 1 1 1 66 LEU HA  . 66 . HA   1 1 
       216 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1 
       217 1 1 1 1 67 GLU HA  . 67 . HA   1 1 
       217 1 2 1 1 67 GLU HB2 . 67 . HB2  1 1 
       218 1 1 1 1 67 GLU HA  . 67 . HA   1 1 
       218 1 2 1 1 67 GLU HG2 . 67 . HG2  1 1 
       219 1 1 1 1 67 GLU HA  . 67 . HA   1 1 
       219 1 2 1 1 67 GLU HG3 . 67 . HG1  1 1 
       220 1 1 1 1 67 GLU HB3 . 67 . HB1  1 1 
       220 1 2 1 1 67 GLU HG2 . 67 . HG2  1 1 
       221 1 1 1 1 67 GLU HB3 . 67 . HB1  1 1 
       221 1 2 1 1 67 GLU HG3 . 67 . HG1  1 1 
       222 1 1 1 1 66 LEU HB2 . 66 . HB2  1 1 
       222 1 2 1 1 67 GLU HG3 . 67 . HG1  1 1 
       223 1 1 1 1 68 LEU HA  . 68 . HA   1 1 
       223 1 2 1 1 68 LEU MD1 . 68 . HD1# 1 1 
       224 1 1 1 1 68 LEU HA  . 68 . HA   1 1 
       224 1 2 1 1 68 LEU MD2 . 68 . HD2# 1 1 
       225 1 1 1 1 68 LEU HA  . 68 . HA   1 1 
       225 1 2 1 1 68 LEU HG  . 68 . HG   1 1 
       226 1 1 1 1 68 LEU QB  . 68 . HB#  1 1 
       226 1 2 1 1 68 LEU MD1 . 68 . HD1# 1 1 
       227 1 1 1 1 68 LEU QB  . 68 . HB#  1 1 
       227 1 2 1 1 68 LEU MD2 . 68 . HD2# 1 1 
       228 1 1 1 1 34 LEU HA  . 34 . HA   1 1 
       228 1 2 1 1 34 LEU MD1 . 34 . HD1# 1 1 
       229 1 1 1 1 13 ALA MB  . 13 . HB#  1 1 
       229 1 2 1 1 14 SER HA  . 14 . HA   1 1 
       230 1 1 1 1 26 VAL HA  . 26 . HA   1 1 
       230 1 2 1 1 26 VAL MG2 . 26 . HG2# 1 1 
       231 1 1 1 1 26 VAL HA  . 26 . HA   1 1 
       231 1 2 1 1 26 VAL MG1 . 26 . HG1# 1 1 
       232 1 1 1 1 33 SER HB2 . 33 . HB2  1 1 
       232 1 2 1 1 34 LEU HA  . 34 . HA   1 1 
       233 1 1 1 1  3 MET H   .  3 . HN   1 1 
       233 1 2 1 1  3 MET HG3 .  3 . HG1  1 1 
       234 1 1 1 1  3 MET H   .  3 . HN   1 1 
       234 1 2 1 1  3 MET HB3 .  3 . HB1  1 1 
       235 1 1 1 1  3 MET H   .  3 . HN   1 1 
       235 1 2 1 1  3 MET HB2 .  3 . HB2  1 1 
       236 1 1 1 1  3 MET HA  .  3 . HA   1 1 
       236 1 2 1 1  4 GLY H   .  4 . HN   1 1 
       237 1 1 1 1  6 ASP H   .  6 . HN   1 1 
       237 1 2 1 1  6 ASP QB  .  6 . HB#  1 1 
       238 1 1 1 1  5 SER QB  .  5 . HB#  1 1 
       238 1 2 1 1  6 ASP H   .  6 . HN   1 1 
       239 1 1 1 1  5 SER HA  .  5 . HA   1 1 
       239 1 2 1 1  6 ASP H   .  6 . HN   1 1 
       240 1 1 1 1  9 THR HG1 .  9 . HG#  1 1 
       240 1 1 1 1  9 THR MG  .  9 . HG#  1 1 
       240 1 2 1 1 10 ALA H   . 10 . HN   1 1 
       241 1 1 1 1  9 THR HB  .  9 . HB   1 1 
       241 1 2 1 1 10 ALA H   . 10 . HN   1 1 
       242 1 1 1 1 11 CYS H   . 11 . HN   1 1 
       242 1 2 1 1 11 CYS HB2 . 11 . HB2  1 1 
       243 1 1 1 1 11 CYS H   . 11 . HN   1 1 
       243 1 2 1 1 11 CYS HB3 . 11 . HB1  1 1 
       244 1 1 1 1 10 ALA HA  . 10 . HA   1 1 
       244 1 2 1 1 11 CYS H   . 11 . HN   1 1 
       245 1 1 1 1 11 CYS HB2 . 11 . HB2  1 1 
       245 1 2 1 1 12 CYS H   . 12 . HN   1 1 
       246 1 1 1 1 12 CYS H   . 12 . HN   1 1 
       246 1 2 1 1 12 CYS HB3 . 12 . HB1  1 1 
       247 1 1 1 1 12 CYS H   . 12 . HN   1 1 
       247 1 2 1 1 12 CYS HB2 . 12 . HB2  1 1 
       248 1 1 1 1 11 CYS HB3 . 11 . HB1  1 1 
       248 1 2 1 1 12 CYS H   . 12 . HN   1 1 
       249 1 1 1 1 11 CYS HA  . 11 . HA   1 1 
       249 1 2 1 1 12 CYS H   . 12 . HN   1 1 
       250 1 1 1 1 13 ALA H   . 13 . HN   1 1 
       250 1 2 1 1 13 ALA MB  . 13 . HB#  1 1 
       251 1 1 1 1 12 CYS HB3 . 12 . HB1  1 1 
       251 1 2 1 1 13 ALA H   . 13 . HN   1 1 
       252 1 1 1 1 12 CYS HB2 . 12 . HB2  1 1 
       252 1 2 1 1 13 ALA H   . 13 . HN   1 1 
       253 1 1 1 1 13 ALA H   . 13 . HN   1 1 
       253 1 2 1 1 14 SER HA  . 14 . HA   1 1 
       254 1 1 1 1 12 CYS HA  . 12 . HA   1 1 
       254 1 2 1 1 13 ALA H   . 13 . HN   1 1 
       255 1 1 1 1 13 ALA H   . 13 . HN   1 1 
       255 1 2 1 1 14 SER H   . 14 . HN   1 1 
       256 1 1 1 1 13 ALA MB  . 13 . HB#  1 1 
       256 1 2 1 1 14 SER H   . 14 . HN   1 1 
       257 1 1 1 1 14 SER H   . 14 . HN   1 1 
       257 1 2 1 1 14 SER QB  . 14 . HB#  1 1 
       258 1 1 1 1 13 ALA HA  . 13 . HA   1 1 
       258 1 2 1 1 14 SER H   . 14 . HN   1 1 
       259 1 1 1 1 15 TYR H   . 15 . HN   1 1 
       259 1 2 1 1 15 TYR HB2 . 15 . HB2  1 1 
       260 1 1 1 1 15 TYR H   . 15 . HN   1 1 
       260 1 2 1 1 15 TYR HB3 . 15 . HB1  1 1 
       261 1 1 1 1 14 SER QB  . 14 . HB#  1 1 
       261 1 2 1 1 15 TYR H   . 15 . HN   1 1 
       262 1 1 1 1 14 SER HA  . 14 . HA   1 1 
       262 1 2 1 1 15 TYR H   . 15 . HN   1 1 
       263 1 1 1 1 15 TYR H   . 15 . HN   1 1 
       263 1 2 1 1 16 THR HA  . 16 . HA   1 1 
       264 1 1 1 1 16 THR H   . 16 . HN   1 1 
       264 1 2 1 1 16 THR HG1 . 16 . HG#  1 1 
       264 1 2 1 1 16 THR MG  . 16 . HG#  1 1 
       265 1 1 1 1 15 TYR HB3 . 15 . HB1  1 1 
       265 1 2 1 1 16 THR H   . 16 . HN   1 1 
       266 1 1 1 1 16 THR H   . 16 . HN   1 1 
       266 1 2 1 1 16 THR HB  . 16 . HB   1 1 
       267 1 1 1 1 15 TYR HA  . 15 . HA   1 1 
       267 1 2 1 1 16 THR H   . 16 . HN   1 1 
       268 1 1 1 1 16 THR HG1 . 16 . HG#  1 1 
       268 1 1 1 1 16 THR MG  . 16 . HG#  1 1 
       268 1 2 1 1 17 ALA H   . 17 . HN   1 1 
       269 1 1 1 1 17 ALA H   . 17 . HN   1 1 
       269 1 2 1 1 17 ALA MB  . 17 . HB#  1 1 
       270 1 1 1 1 17 ALA H   . 17 . HN   1 1 
       270 1 2 1 1 18 ARG H   . 18 . HN   1 1 
       271 1 1 1 1 18 ARG H   . 18 . HN   1 1 
       271 1 2 1 1 18 ARG QG  . 18 . HG#  1 1 
       272 1 1 1 1 17 ALA HA  . 17 . HA   1 1 
       272 1 2 1 1 18 ARG H   . 18 . HN   1 1 
       273 1 1 1 1 19 LYS H   . 19 . HN   1 1 
       273 1 2 1 1 19 LYS HG2 . 19 . HG2  1 1 
       274 1 1 1 1 19 LYS H   . 19 . HN   1 1 
       274 1 2 1 1 19 LYS HG3 . 19 . HG1  1 1 
       275 1 1 1 1 18 ARG HA  . 18 . HA   1 1 
       275 1 2 1 1 19 LYS H   . 19 . HN   1 1 
       276 1 1 1 1 22 ARG H   . 22 . HN   1 1 
       276 1 2 1 1 22 ARG HG3 . 22 . HG1  1 1 
       277 1 1 1 1 22 ARG H   . 22 . HN   1 1 
       277 1 2 1 1 22 ARG HG2 . 22 . HG2  1 1 
       278 1 1 1 1 22 ARG H   . 22 . HN   1 1 
       278 1 2 1 1 22 ARG QB  . 22 . HB#  1 1 
       279 1 1 1 1 21 PRO HB3 . 21 . HB1  1 1 
       279 1 2 1 1 22 ARG H   . 22 . HN   1 1 
       280 1 1 1 1 21 PRO HA  . 21 . HA   1 1 
       280 1 2 1 1 22 ARG H   . 22 . HN   1 1 
       281 1 1 1 1 22 ARG QB  . 22 . HB#  1 1 
       281 1 2 1 1 23 ASN H   . 23 . HN   1 1 
       282 1 1 1 1 23 ASN H   . 23 . HN   1 1 
       282 1 2 1 1 23 ASN HB2 . 23 . HB2  1 1 
       283 1 1 1 1 23 ASN H   . 23 . HN   1 1 
       283 1 2 1 1 23 ASN HB3 . 23 . HB1  1 1 
       284 1 1 1 1 22 ARG HA  . 22 . HA   1 1 
       284 1 2 1 1 23 ASN H   . 23 . HN   1 1 
       285 1 1 1 1 23 ASN H   . 23 . HN   1 1 
       285 1 2 1 1 24 PHE H   . 24 . HN   1 1 
       286 1 1 1 1  5 SER H   .  5 . HN   1 1 
       286 1 2 1 1  5 SER QB  .  5 . HB#  1 1 
       287 1 1 1 1 24 PHE H   . 24 . HN   1 1 
       287 1 2 1 1 25 VAL MG2 . 25 . HG2# 1 1 
       288 1 1 1 1 23 ASN HB2 . 23 . HB2  1 1 
       288 1 2 1 1 24 PHE H   . 24 . HN   1 1 
       289 1 1 1 1 24 PHE H   . 24 . HN   1 1 
       289 1 2 1 1 24 PHE QB  . 24 . HB#  1 1 
       290 1 1 1 1 23 ASN HA  . 23 . HA   1 1 
       290 1 2 1 1 24 PHE H   . 24 . HN   1 1 
       291 1 1 1 1 24 PHE H   . 24 . HN   1 1 
       291 1 2 1 1 25 VAL H   . 25 . HN   1 1 
       292 1 1 1 1 25 VAL H   . 25 . HN   1 1 
       292 1 2 1 1 25 VAL MG2 . 25 . HG2# 1 1 
       293 1 1 1 1 25 VAL H   . 25 . HN   1 1 
       293 1 2 1 1 25 VAL MG1 . 25 . HG1# 1 1 
       294 1 1 1 1 25 VAL H   . 25 . HN   1 1 
       294 1 2 1 1 25 VAL HB  . 25 . HB   1 1 
       295 1 1 1 1 24 PHE QB  . 24 . HB#  1 1 
       295 1 2 1 1 25 VAL H   . 25 . HN   1 1 
       296 1 1 1 1 26 VAL H   . 26 . HN   1 1 
       296 1 2 1 1 26 VAL MG2 . 26 . HG2# 1 1 
       297 1 1 1 1 26 VAL H   . 26 . HN   1 1 
       297 1 2 1 1 26 VAL MG1 . 26 . HG1# 1 1 
       298 1 1 1 1 26 VAL H   . 26 . HN   1 1 
       298 1 2 1 1 26 VAL HB  . 26 . HB   1 1 
       299 1 1 1 1 25 VAL HA  . 25 . HA   1 1 
       299 1 2 1 1 26 VAL H   . 26 . HN   1 1 
       300 1 1 1 1 26 VAL H   . 26 . HN   1 1 
       300 1 2 1 1 27 ASP H   . 27 . HN   1 1 
       301 1 1 1 1 27 ASP H   . 27 . HN   1 1 
       301 1 2 1 1 27 ASP HB3 . 27 . HB1  1 1 
       302 1 1 1 1 26 VAL HA  . 26 . HA   1 1 
       302 1 2 1 1 27 ASP H   . 27 . HN   1 1 
       303 1 1 1 1 27 ASP H   . 27 . HN   1 1 
       303 1 2 1 1 28 TYR H   . 28 . HN   1 1 
       304 1 1 1 1 28 TYR H   . 28 . HN   1 1 
       304 1 2 1 1 28 TYR HB3 . 28 . HB1  1 1 
       305 1 1 1 1 27 ASP HB3 . 27 . HB1  1 1 
       305 1 2 1 1 28 TYR H   . 28 . HN   1 1 
       306 1 1 1 1 27 ASP HB2 . 27 . HB2  1 1 
       306 1 2 1 1 28 TYR H   . 28 . HN   1 1 
       307 1 1 1 1 27 ASP HA  . 27 . HA   1 1 
       307 1 2 1 1 28 TYR H   . 28 . HN   1 1 
       308 1 1 1 1 28 TYR HB2 . 28 . HB2  1 1 
       308 1 2 1 1 29 TYR H   . 29 . HN   1 1 
       309 1 1 1 1 29 TYR H   . 29 . HN   1 1 
       309 1 2 1 1 29 TYR QB  . 29 . HB#  1 1 
       310 1 1 1 1 28 TYR HA  . 28 . HA   1 1 
       310 1 2 1 1 29 TYR H   . 29 . HN   1 1 
       311 1 1 1 1 29 TYR H   . 29 . HN   1 1 
       311 1 2 1 1 30 GLU H   . 30 . HN   1 1 
       312 1 1 1 1 30 GLU H   . 30 . HN   1 1 
       312 1 2 1 1 30 GLU HB2 . 30 . HB2  1 1 
       313 1 1 1 1 30 GLU H   . 30 . HN   1 1 
       313 1 2 1 1 30 GLU HB3 . 30 . HB1  1 1 
       314 1 1 1 1 30 GLU H   . 30 . HN   1 1 
       314 1 2 1 1 30 GLU HG3 . 30 . HG1  1 1 
       315 1 1 1 1 30 GLU H   . 30 . HN   1 1 
       315 1 2 1 1 30 GLU HG2 . 30 . HG2  1 1 
       316 1 1 1 1 29 TYR QB  . 29 . HB#  1 1 
       316 1 2 1 1 30 GLU H   . 30 . HN   1 1 
       317 1 1 1 1 29 TYR HA  . 29 . HA   1 1 
       317 1 2 1 1 30 GLU H   . 30 . HN   1 1 
       318 1 1 1 1 31 THR H   . 31 . HN   1 1 
       318 1 2 1 1 31 THR HG1 . 31 . HG#  1 1 
       318 1 2 1 1 31 THR MG  . 31 . HG#  1 1 
       319 1 1 1 1 30 GLU HB2 . 30 . HB2  1 1 
       319 1 2 1 1 31 THR H   . 31 . HN   1 1 
       320 1 1 1 1 30 GLU HB3 . 30 . HB1  1 1 
       320 1 2 1 1 31 THR H   . 31 . HN   1 1 
       321 1 1 1 1 31 THR H   . 31 . HN   1 1 
       321 1 2 1 1 31 THR HB  . 31 . HB   1 1 
       322 1 1 1 1 30 GLU HA  . 30 . HA   1 1 
       322 1 2 1 1 31 THR H   . 31 . HN   1 1 
       323 1 1 1 1 30 GLU H   . 30 . HN   1 1 
       323 1 2 1 1 31 THR H   . 31 . HN   1 1 
       324 1 1 1 1 31 THR H   . 31 . HN   1 1 
       324 1 2 1 1 32 SER H   . 32 . HN   1 1 
       325 1 1 1 1 31 THR HG1 . 31 . HG#  1 1 
       325 1 1 1 1 31 THR MG  . 31 . HG#  1 1 
       325 1 2 1 1 32 SER H   . 32 . HN   1 1 
       326 1 1 1 1 32 SER H   . 32 . HN   1 1 
       326 1 2 1 1 32 SER HB2 . 32 . HB2  1 1 
       327 1 1 1 1 32 SER H   . 32 . HN   1 1 
       327 1 2 1 1 32 SER HB3 . 32 . HB1  1 1 
       328 1 1 1 1 31 THR HA  . 31 . HA   1 1 
       328 1 2 1 1 32 SER H   . 32 . HN   1 1 
       329 1 1 1 1 32 SER HB2 . 32 . HB2  1 1 
       329 1 2 1 1 33 SER H   . 33 . HN   1 1 
       330 1 1 1 1 32 SER HA  . 32 . HA   1 1 
       330 1 2 1 1 33 SER H   . 33 . HN   1 1 
       331 1 1 1 1 33 SER H   . 33 . HN   1 1 
       331 1 2 1 1 33 SER HB2 . 33 . HB2  1 1 
       332 1 1 1 1 33 SER H   . 33 . HN   1 1 
       332 1 2 1 1 34 LEU H   . 34 . HN   1 1 
       333 1 1 1 1 34 LEU H   . 34 . HN   1 1 
       333 1 2 1 1 34 LEU MD1 . 34 . HD1# 1 1 
       334 1 1 1 1 34 LEU H   . 34 . HN   1 1 
       334 1 2 1 1 34 LEU QB  . 34 . HB#  1 1 
       335 1 1 1 1 34 LEU H   . 34 . HN   1 1 
       335 1 2 1 1 34 LEU HG  . 34 . HG   1 1 
       336 1 1 1 1 34 LEU H   . 34 . HN   1 1 
       336 1 2 1 1 35 CYS H   . 35 . HN   1 1 
       337 1 1 1 1 34 LEU QB  . 34 . HB#  1 1 
       337 1 2 1 1 35 CYS H   . 35 . HN   1 1 
       338 1 1 1 1 34 LEU HG  . 34 . HG   1 1 
       338 1 2 1 1 35 CYS H   . 35 . HN   1 1 
       339 1 1 1 1 35 CYS H   . 35 . HN   1 1 
       339 1 2 1 1 35 CYS HB2 . 35 . HB2  1 1 
       340 1 1 1 1 35 CYS H   . 35 . HN   1 1 
       340 1 2 1 1 35 CYS HB3 . 35 . HB1  1 1 
       341 1 1 1 1 34 LEU HA  . 34 . HA   1 1 
       341 1 2 1 1 35 CYS H   . 35 . HN   1 1 
       342 1 1 1 1 35 CYS HB2 . 35 . HB2  1 1 
       342 1 2 1 1 36 SER H   . 36 . HN   1 1 
       343 1 1 1 1 35 CYS HB3 . 35 . HB1  1 1 
       343 1 2 1 1 36 SER H   . 36 . HN   1 1 
       344 1 1 1 1 36 SER H   . 36 . HN   1 1 
       344 1 2 1 1 36 SER QB  . 36 . HB#  1 1 
       345 1 1 1 1 35 CYS HA  . 35 . HA   1 1 
       345 1 2 1 1 36 SER H   . 36 . HN   1 1 
       346 1 1 1 1 35 CYS H   . 35 . HN   1 1 
       346 1 2 1 1 36 SER H   . 36 . HN   1 1 
       347 1 1 1 1 36 SER H   . 36 . HN   1 1 
       347 1 2 1 1 37 GLN H   . 37 . HN   1 1 
       348 1 1 1 1 37 GLN H   . 37 . HN   1 1 
       348 1 2 1 1 37 GLN HB3 . 37 . HB1  1 1 
       349 1 1 1 1 37 GLN H   . 37 . HN   1 1 
       349 1 2 1 1 37 GLN HB2 . 37 . HB2  1 1 
       350 1 1 1 1 37 GLN H   . 37 . HN   1 1 
       350 1 2 1 1 37 GLN HG2 . 37 . HG2  1 1 
       351 1 1 1 1 37 GLN H   . 37 . HN   1 1 
       351 1 2 1 1 37 GLN HG3 . 37 . HG1  1 1 
       352 1 1 1 1 37 GLN H   . 37 . HN   1 1 
       352 1 2 1 1 38 PRO HD2 . 38 . HD2  1 1 
       353 1 1 1 1 36 SER QB  . 36 . HB#  1 1 
       353 1 2 1 1 37 GLN H   . 37 . HN   1 1 
       354 1 1 1 1 36 SER HA  . 36 . HA   1 1 
       354 1 2 1 1 37 GLN H   . 37 . HN   1 1 
       355 1 1 1 1 37 GLN H   . 37 . HN   1 1 
       355 1 2 1 1 38 PRO HA  . 38 . HA   1 1 
       356 1 1 1 1 39 ALA H   . 39 . HN   1 1 
       356 1 2 1 1 39 ALA MB  . 39 . HB#  1 1 
       357 1 1 1 1 38 PRO HB2 . 38 . HB2  1 1 
       357 1 2 1 1 39 ALA H   . 39 . HN   1 1 
       358 1 1 1 1 38 PRO HB3 . 38 . HB1  1 1 
       358 1 2 1 1 39 ALA H   . 39 . HN   1 1 
       359 1 1 1 1 38 PRO HA  . 38 . HA   1 1 
       359 1 2 1 1 39 ALA H   . 39 . HN   1 1 
       360 1 1 1 1 40 VAL H   . 40 . HN   1 1 
       360 1 2 1 1 40 VAL MG1 . 40 . HG1# 1 1 
       361 1 1 1 1 40 VAL H   . 40 . HN   1 1 
       361 1 2 1 1 40 VAL MG2 . 40 . HG2# 1 1 
       362 1 1 1 1 40 VAL H   . 40 . HN   1 1 
       362 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1 
       363 1 1 1 1 40 VAL H   . 40 . HN   1 1 
       363 1 2 1 1 40 VAL HB  . 40 . HB   1 1 
       364 1 1 1 1 39 ALA MB  . 39 . HB#  1 1 
       364 1 2 1 1 40 VAL H   . 40 . HN   1 1 
       365 1 1 1 1 39 ALA HA  . 39 . HA   1 1 
       365 1 2 1 1 40 VAL H   . 40 . HN   1 1 
       366 1 1 1 1 40 VAL MG1 . 40 . HG1# 1 1 
       366 1 2 1 1 41 VAL H   . 41 . HN   1 1 
       367 1 1 1 1 40 VAL MG2 . 40 . HG2# 1 1 
       367 1 2 1 1 41 VAL H   . 41 . HN   1 1 
       368 1 1 1 1 41 VAL H   . 41 . HN   1 1 
       368 1 2 1 1 41 VAL HB  . 41 . HB   1 1 
       369 1 1 1 1 41 VAL H   . 41 . HN   1 1 
       369 1 2 1 1 41 VAL MG1 . 41 . HG1# 1 1 
       370 1 1 1 1 41 VAL H   . 41 . HN   1 1 
       370 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1 
       371 1 1 1 1 40 VAL HA  . 40 . HA   1 1 
       371 1 2 1 1 41 VAL H   . 41 . HN   1 1 
       372 1 1 1 1 41 VAL HB  . 41 . HB   1 1 
       372 1 2 1 1 42 PHE H   . 42 . HN   1 1 
       373 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1 
       373 1 2 1 1 42 PHE H   . 42 . HN   1 1 
       374 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1 
       374 1 2 1 1 42 PHE H   . 42 . HN   1 1 
       375 1 1 1 1 42 PHE H   . 42 . HN   1 1 
       375 1 2 1 1 42 PHE HB2 . 42 . HB2  1 1 
       376 1 1 1 1 42 PHE H   . 42 . HN   1 1 
       376 1 2 1 1 42 PHE HB3 . 42 . HB1  1 1 
       377 1 1 1 1 41 VAL HA  . 41 . HA   1 1 
       377 1 2 1 1 42 PHE H   . 42 . HN   1 1 
       378 1 1 1 1 43 GLN H   . 43 . HN   1 1 
       378 1 2 1 1 43 GLN QB  . 43 . HB#  1 1 
       379 1 1 1 1 43 GLN H   . 43 . HN   1 1 
       379 1 2 1 1 43 GLN HG2 . 43 . HG2  1 1 
       380 1 1 1 1 42 PHE HB2 . 42 . HB2  1 1 
       380 1 2 1 1 43 GLN H   . 43 . HN   1 1 
       381 1 1 1 1 42 PHE HB3 . 42 . HB1  1 1 
       381 1 2 1 1 43 GLN H   . 43 . HN   1 1 
       382 1 1 1 1 42 PHE HA  . 42 . HA   1 1 
       382 1 2 1 1 43 GLN H   . 43 . HN   1 1 
       383 1 1 1 1 44 THR H   . 44 . HN   1 1 
       383 1 2 1 1 44 THR HG1 . 44 . HG#  1 1 
       383 1 2 1 1 44 THR MG  . 44 . HG#  1 1 
       384 1 1 1 1 43 GLN QB  . 43 . HB#  1 1 
       384 1 2 1 1 44 THR H   . 44 . HN   1 1 
       385 1 1 1 1 43 GLN HG2 . 43 . HG2  1 1 
       385 1 2 1 1 44 THR H   . 44 . HN   1 1 
       386 1 1 1 1 43 GLN HA  . 43 . HA   1 1 
       386 1 2 1 1 44 THR H   . 44 . HN   1 1 
       387 1 1 1 1 44 THR HG1 . 44 . HG#  1 1 
       387 1 1 1 1 44 THR MG  . 44 . HG#  1 1 
       387 1 2 1 1 45 LYS H   . 45 . HN   1 1 
       388 1 1 1 1 45 LYS H   . 45 . HN   1 1 
       388 1 2 1 1 45 LYS HG2 . 45 . HG2  1 1 
       389 1 1 1 1 45 LYS H   . 45 . HN   1 1 
       389 1 2 1 1 45 LYS HG3 . 45 . HG1  1 1 
       390 1 1 1 1 45 LYS H   . 45 . HN   1 1 
       390 1 2 1 1 45 LYS HB2 . 45 . HB2  1 1 
       391 1 1 1 1 45 LYS H   . 45 . HN   1 1 
       391 1 2 1 1 45 LYS HB3 . 45 . HB1  1 1 
       392 1 1 1 1 44 THR HA  . 44 . HA   1 1 
       392 1 2 1 1 45 LYS H   . 45 . HN   1 1 
       393 1 1 1 1 45 LYS H   . 45 . HN   1 1 
       393 1 2 1 1 46 ARG H   . 46 . HN   1 1 
       394 1 1 1 1 45 LYS HB2 . 45 . HB2  1 1 
       394 1 2 1 1 46 ARG H   . 46 . HN   1 1 
       395 1 1 1 1 46 ARG H   . 46 . HN   1 1 
       395 1 2 1 1 46 ARG HB3 . 46 . HB1  1 1 
       396 1 1 1 1 45 LYS HB3 . 45 . HB1  1 1 
       396 1 2 1 1 46 ARG H   . 46 . HN   1 1 
       397 1 1 1 1 46 ARG H   . 46 . HN   1 1 
       397 1 2 1 1 46 ARG HB2 . 46 . HB2  1 1 
       398 1 1 1 1 45 LYS HA  . 45 . HA   1 1 
       398 1 2 1 1 46 ARG H   . 46 . HN   1 1 
       399 1 1 1 1 46 ARG H   . 46 . HN   1 1 
       399 1 2 1 1 47 SER H   . 47 . HN   1 1 
       400 1 1 1 1 46 ARG HB3 . 46 . HB1  1 1 
       400 1 2 1 1 47 SER H   . 47 . HN   1 1 
       401 1 1 1 1 46 ARG HG3 . 46 . HG1  1 1 
       401 1 2 1 1 47 SER H   . 47 . HN   1 1 
       402 1 1 1 1 47 SER H   . 47 . HN   1 1 
       402 1 2 1 1 47 SER QB  . 47 . HB#  1 1 
       403 1 1 1 1 46 ARG HA  . 46 . HA   1 1 
       403 1 2 1 1 47 SER H   . 47 . HN   1 1 
       404 1 1 1 1 47 SER H   . 47 . HN   1 1 
       404 1 2 1 1 48 LYS H   . 48 . HN   1 1 
       405 1 1 1 1 48 LYS H   . 48 . HN   1 1 
       405 1 2 1 1 48 LYS HG2 . 48 . HG2  1 1 
       406 1 1 1 1 48 LYS H   . 48 . HN   1 1 
       406 1 2 1 1 48 LYS HG3 . 48 . HG1  1 1 
       407 1 1 1 1 48 LYS H   . 48 . HN   1 1 
       407 1 2 1 1 48 LYS QD  . 48 . HD#  1 1 
       408 1 1 1 1 48 LYS H   . 48 . HN   1 1 
       408 1 2 1 1 48 LYS HB3 . 48 . HB1  1 1 
       409 1 1 1 1 48 LYS H   . 48 . HN   1 1 
       409 1 2 1 1 48 LYS HB2 . 48 . HB2  1 1 
       410 1 1 1 1 47 SER QB  . 47 . HB#  1 1 
       410 1 2 1 1 48 LYS H   . 48 . HN   1 1 
       411 1 1 1 1 47 SER HA  . 47 . HA   1 1 
       411 1 2 1 1 48 LYS H   . 48 . HN   1 1 
       412 1 1 1 1 48 LYS HG2 . 48 . HG2  1 1 
       412 1 2 1 1 49 GLN H   . 49 . HN   1 1 
       413 1 1 1 1 49 GLN H   . 49 . HN   1 1 
       413 1 2 1 1 49 GLN QB  . 49 . HB#  1 1 
       414 1 1 1 1 48 LYS HB3 . 48 . HB1  1 1 
       414 1 2 1 1 49 GLN H   . 49 . HN   1 1 
       415 1 1 1 1 49 GLN H   . 49 . HN   1 1 
       415 1 2 1 1 49 GLN HG3 . 49 . HG1  1 1 
       416 1 1 1 1 49 GLN H   . 49 . HN   1 1 
       416 1 2 1 1 49 GLN HG2 . 49 . HG2  1 1 
       417 1 1 1 1 48 LYS HA  . 48 . HA   1 1 
       417 1 2 1 1 49 GLN H   . 49 . HN   1 1 
       418 1 1 1 1 50 VAL H   . 50 . HN   1 1 
       418 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 1 
       419 1 1 1 1 50 VAL H   . 50 . HN   1 1 
       419 1 2 1 1 50 VAL MG1 . 50 . HG1# 1 1 
       420 1 1 1 1 49 GLN QB  . 49 . HB#  1 1 
       420 1 2 1 1 50 VAL H   . 50 . HN   1 1 
       421 1 1 1 1 50 VAL H   . 50 . HN   1 1 
       421 1 2 1 1 50 VAL HB  . 50 . HB   1 1 
       422 1 1 1 1 49 GLN HA  . 49 . HA   1 1 
       422 1 2 1 1 50 VAL H   . 50 . HN   1 1 
       423 1 1 1 1 50 VAL MG2 . 50 . HG2# 1 1 
       423 1 2 1 1 51 CYS H   . 51 . HN   1 1 
       424 1 1 1 1 50 VAL MG1 . 50 . HG1# 1 1 
       424 1 2 1 1 51 CYS H   . 51 . HN   1 1 
       425 1 1 1 1 51 CYS H   . 51 . HN   1 1 
       425 1 2 1 1 51 CYS HB3 . 51 . HB1  1 1 
       426 1 1 1 1 51 CYS H   . 51 . HN   1 1 
       426 1 2 1 1 51 CYS HB2 . 51 . HB2  1 1 
       427 1 1 1 1 50 VAL HA  . 50 . HA   1 1 
       427 1 2 1 1 51 CYS H   . 51 . HN   1 1 
       428 1 1 1 1 52 ALA H   . 52 . HN   1 1 
       428 1 2 1 1 52 ALA MB  . 52 . HB#  1 1 
       429 1 1 1 1 51 CYS HA  . 51 . HA   1 1 
       429 1 2 1 1 52 ALA H   . 52 . HN   1 1 
       430 1 1 1 1 52 ALA MB  . 52 . HB#  1 1 
       430 1 2 1 1 53 ASP H   . 53 . HN   1 1 
       431 1 1 1 1 53 ASP H   . 53 . HN   1 1 
       431 1 2 1 1 53 ASP HB3 . 53 . HB1  1 1 
       432 1 1 1 1 53 ASP H   . 53 . HN   1 1 
       432 1 2 1 1 53 ASP HB2 . 53 . HB2  1 1 
       433 1 1 1 1 52 ALA HA  . 52 . HA   1 1 
       433 1 2 1 1 53 ASP H   . 53 . HN   1 1 
       434 1 1 1 1 56 GLU H   . 56 . HN   1 1 
       434 1 2 1 1 56 GLU HG2 . 56 . HG2  1 1 
       435 1 1 1 1 56 GLU H   . 56 . HN   1 1 
       435 1 2 1 1 56 GLU HG3 . 56 . HG1  1 1 
       436 1 1 1 1 55 SER QB  . 55 . HB#  1 1 
       436 1 2 1 1 56 GLU H   . 56 . HN   1 1 
       437 1 1 1 1 56 GLU HB3 . 56 . HB1  1 1 
       437 1 2 1 1 57 SER H   . 57 . HN   1 1 
       438 1 1 1 1 56 GLU HG2 . 56 . HG2  1 1 
       438 1 2 1 1 57 SER H   . 57 . HN   1 1 
       439 1 1 1 1 57 SER H   . 57 . HN   1 1 
       439 1 2 1 1 57 SER QB  . 57 . HB#  1 1 
       440 1 1 1 1 56 GLU HA  . 56 . HA   1 1 
       440 1 2 1 1 57 SER H   . 57 . HN   1 1 
       441 1 1 1 1 56 GLU H   . 56 . HN   1 1 
       441 1 2 1 1 57 SER H   . 57 . HN   1 1 
       442 1 1 1 1 57 SER H   . 57 . HN   1 1 
       442 1 2 1 1 58 TRP H   . 58 . HN   1 1 
       443 1 1 1 1 58 TRP H   . 58 . HN   1 1 
       443 1 2 1 1 58 TRP QB  . 58 . HB#  1 1 
       444 1 1 1 1 57 SER QB  . 57 . HB#  1 1 
       444 1 2 1 1 58 TRP H   . 58 . HN   1 1 
       445 1 1 1 1 58 TRP H   . 58 . HN   1 1 
       445 1 2 1 1 58 TRP HD1 . 58 . HD1  1 1 
       446 1 1 1 1 59 VAL MG2 . 59 . HG2# 1 1 
       446 1 2 1 1 60 GLN H   . 60 . HN   1 1 
       447 1 1 1 1 59 VAL MG1 . 59 . HG1# 1 1 
       447 1 2 1 1 60 GLN H   . 60 . HN   1 1 
       448 1 1 1 1 59 VAL HB  . 59 . HB   1 1 
       448 1 2 1 1 60 GLN H   . 60 . HN   1 1 
       449 1 1 1 1 60 GLN H   . 60 . HN   1 1 
       449 1 2 1 1 60 GLN QB  . 60 . HB#  1 1 
       450 1 1 1 1 60 GLN H   . 60 . HN   1 1 
       450 1 2 1 1 60 GLN HG2 . 60 . HG2  1 1 
       451 1 1 1 1 60 GLN H   . 60 . HN   1 1 
       451 1 2 1 1 61 GLU QB  . 61 . HB#  1 1 
       452 1 1 1 1 60 GLN H   . 60 . HN   1 1 
       452 1 2 1 1 60 GLN HG3 . 60 . HG1  1 1 
       453 1 1 1 1 59 VAL H   . 59 . HN   1 1 
       453 1 2 1 1 60 GLN H   . 60 . HN   1 1 
       454 1 1 1 1 60 GLN QB  . 60 . HB#  1 1 
       454 1 2 1 1 61 GLU H   . 61 . HN   1 1 
       455 1 1 1 1 60 GLN HG2 . 60 . HG2  1 1 
       455 1 2 1 1 61 GLU H   . 61 . HN   1 1 
       456 1 1 1 1 61 GLU H   . 61 . HN   1 1 
       456 1 2 1 1 61 GLU QB  . 61 . HB#  1 1 
       457 1 1 1 1 61 GLU H   . 61 . HN   1 1 
       457 1 2 1 1 61 GLU HG3 . 61 . HG1  1 1 
       458 1 1 1 1 60 GLN H   . 60 . HN   1 1 
       458 1 2 1 1 61 GLU H   . 61 . HN   1 1 
       459 1 1 1 1 61 GLU H   . 61 . HN   1 1 
       459 1 2 1 1 62 TYR H   . 62 . HN   1 1 
       460 1 1 1 1 61 GLU QB  . 61 . HB#  1 1 
       460 1 2 1 1 62 TYR H   . 62 . HN   1 1 
       461 1 1 1 1 62 TYR H   . 62 . HN   1 1 
       461 1 2 1 1 62 TYR HB3 . 62 . HB1  1 1 
       462 1 1 1 1 62 TYR H   . 62 . HN   1 1 
       462 1 2 1 1 62 TYR HB2 . 62 . HB2  1 1 
       463 1 1 1 1 61 GLU HA  . 61 . HA   1 1 
       463 1 2 1 1 62 TYR H   . 62 . HN   1 1 
       464 1 1 1 1 63 VAL H   . 63 . HN   1 1 
       464 1 2 1 1 63 VAL MG2 . 63 . HG2# 1 1 
       465 1 1 1 1 63 VAL H   . 63 . HN   1 1 
       465 1 2 1 1 63 VAL MG1 . 63 . HG1# 1 1 
       466 1 1 1 1 63 VAL H   . 63 . HN   1 1 
       466 1 2 1 1 63 VAL HB  . 63 . HB   1 1 
       467 1 1 1 1 62 TYR HB3 . 62 . HB1  1 1 
       467 1 2 1 1 63 VAL H   . 63 . HN   1 1 
       468 1 1 1 1 62 TYR HB2 . 62 . HB2  1 1 
       468 1 2 1 1 63 VAL H   . 63 . HN   1 1 
       469 1 1 1 1 62 TYR HA  . 62 . HA   1 1 
       469 1 2 1 1 63 VAL H   . 63 . HN   1 1 
       470 1 1 1 1 63 VAL MG2 . 63 . HG2# 1 1 
       470 1 2 1 1 64 TYR H   . 64 . HN   1 1 
       471 1 1 1 1 63 VAL MG1 . 63 . HG1# 1 1 
       471 1 2 1 1 64 TYR H   . 64 . HN   1 1 
       472 1 1 1 1 63 VAL HB  . 63 . HB   1 1 
       472 1 2 1 1 64 TYR H   . 64 . HN   1 1 
       473 1 1 1 1 64 TYR H   . 64 . HN   1 1 
       473 1 2 1 1 64 TYR HB3 . 64 . HB1  1 1 
       474 1 1 1 1 64 TYR H   . 64 . HN   1 1 
       474 1 2 1 1 65 ASP HB2 . 65 . HB2  1 1 
       475 1 1 1 1 64 TYR H   . 64 . HN   1 1 
       475 1 2 1 1 64 TYR HB2 . 64 . HB2  1 1 
       476 1 1 1 1 63 VAL H   . 63 . HN   1 1 
       476 1 2 1 1 64 TYR H   . 64 . HN   1 1 
       477 1 1 1 1 64 TYR H   . 64 . HN   1 1 
       477 1 2 1 1 65 ASP H   . 65 . HN   1 1 
       478 1 1 1 1 65 ASP H   . 65 . HN   1 1 
       478 1 2 1 1 66 LEU HG  . 66 . HG   1 1 
       479 1 1 1 1 65 ASP H   . 65 . HN   1 1 
       479 1 2 1 1 65 ASP HB3 . 65 . HB1  1 1 
       480 1 1 1 1 64 TYR HB3 . 64 . HB1  1 1 
       480 1 2 1 1 65 ASP H   . 65 . HN   1 1 
       481 1 1 1 1 65 ASP H   . 65 . HN   1 1 
       481 1 2 1 1 65 ASP HB2 . 65 . HB2  1 1 
       482 1 1 1 1 65 ASP H   . 65 . HN   1 1 
       482 1 2 1 1 66 LEU H   . 66 . HN   1 1 
       483 1 1 1 1 66 LEU H   . 66 . HN   1 1 
       483 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1 
       484 1 1 1 1 66 LEU H   . 66 . HN   1 1 
       484 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1 
       485 1 1 1 1 66 LEU H   . 66 . HN   1 1 
       485 1 2 1 1 66 LEU HB3 . 66 . HB1  1 1 
       486 1 1 1 1 66 LEU H   . 66 . HN   1 1 
       486 1 2 1 1 66 LEU HG  . 66 . HG   1 1 
       487 1 1 1 1 66 LEU H   . 66 . HN   1 1 
       487 1 2 1 1 66 LEU HB2 . 66 . HB2  1 1 
       488 1 1 1 1 65 ASP HB3 . 65 . HB1  1 1 
       488 1 2 1 1 66 LEU H   . 66 . HN   1 1 
       489 1 1 1 1 65 ASP HB2 . 65 . HB2  1 1 
       489 1 2 1 1 66 LEU H   . 66 . HN   1 1 
       490 1 1 1 1 66 LEU H   . 66 . HN   1 1 
       490 1 2 1 1 67 GLU H   . 67 . HN   1 1 
       491 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1 
       491 1 2 1 1 67 GLU H   . 67 . HN   1 1 
       492 1 1 1 1 67 GLU H   . 67 . HN   1 1 
       492 1 2 1 1 67 GLU HB3 . 67 . HB1  1 1 
       493 1 1 1 1 67 GLU H   . 67 . HN   1 1 
       493 1 2 1 1 67 GLU HB2 . 67 . HB2  1 1 
       494 1 1 1 1 67 GLU H   . 67 . HN   1 1 
       494 1 2 1 1 67 GLU HG3 . 67 . HG1  1 1 
       495 1 1 1 1 67 GLU H   . 67 . HN   1 1 
       495 1 2 1 1 68 LEU H   . 68 . HN   1 1 
       496 1 1 1 1 68 LEU H   . 68 . HN   1 1 
       496 1 2 1 1 68 LEU MD1 . 68 . HD1# 1 1 
       497 1 1 1 1 68 LEU H   . 68 . HN   1 1 
       497 1 2 1 1 68 LEU MD2 . 68 . HD2# 1 1 
       498 1 1 1 1 68 LEU H   . 68 . HN   1 1 
       498 1 2 1 1 68 LEU QB  . 68 . HB#  1 1 
       499 1 1 1 1 68 LEU H   . 68 . HN   1 1 
       499 1 2 1 1 68 LEU HG  . 68 . HG   1 1 
       500 1 1 1 1 67 GLU HA  . 67 . HA   1 1 
       500 1 2 1 1 68 LEU H   . 68 . HN   1 1 
       501 1 1 1 1  9 THR H   .  9 . HN   1 1 
       501 1 2 1 1  9 THR HG1 .  9 . HG#  1 1 
       501 1 2 1 1  9 THR MG  .  9 . HG#  1 1 
       502 1 1 1 1  8 PRO HB2 .  8 . HB2  1 1 
       502 1 2 1 1  9 THR H   .  9 . HN   1 1 
       503 1 1 1 1  9 THR H   .  9 . HN   1 1 
       503 1 2 1 1  9 THR HB  .  9 . HB   1 1 
       504 1 1 1 1  8 PRO HA  .  8 . HA   1 1 
       504 1 2 1 1  9 THR H   .  9 . HN   1 1 
       505 1 1 1 1 54 PRO HB2 . 54 . HB2  1 1 
       505 1 2 1 1 55 SER H   . 55 . HN   1 1 
       506 1 1 1 1 54 PRO HD3 . 54 . HD1  1 1 
       506 1 2 1 1 55 SER H   . 55 . HN   1 1 
       507 1 1 1 1 55 SER H   . 55 . HN   1 1 
       507 1 2 1 1 55 SER QB  . 55 . HB#  1 1 
       508 1 1 1 1 54 PRO HA  . 54 . HA   1 1 
       508 1 2 1 1 55 SER H   . 55 . HN   1 1 
       509 1 1 1 1 54 PRO HD2 . 54 . HD2  1 1 
       509 1 2 1 1 55 SER H   . 55 . HN   1 1 
       510 1 1 1 1 58 TRP H   . 58 . HN   1 1 
       510 1 2 1 1 59 VAL H   . 59 . HN   1 1 
       511 1 1 1 1 10 ALA MB  . 10 . HB#  1 1 
       511 1 2 1 1 11 CYS H   . 11 . HN   1 1 
       512 1 1 1 1 18 ARG H   . 18 . HN   1 1 
       512 1 2 1 1 18 ARG HB3 . 18 . HB1  1 1 
       513 1 1 1 1 19 LYS H   . 19 . HN   1 1 
       513 1 2 1 1 19 LYS HB2 . 19 . HB2  1 1 
       514 1 1 1 1 19 LYS H   . 19 . HN   1 1 
       514 1 2 1 1 19 LYS HB3 . 19 . HB1  1 1 
       515 1 1 1 1 18 ARG HB2 . 18 . HB2  1 1 
       515 1 2 1 1 19 LYS H   . 19 . HN   1 1 
       516 1 1 1 1 18 ARG QG  . 18 . HG#  1 1 
       516 1 2 1 1 19 LYS H   . 19 . HN   1 1 
       517 1 1 1 1 18 ARG HB3 . 18 . HB1  1 1 
       517 1 2 1 1 19 LYS H   . 19 . HN   1 1 
       518 1 1 1 1 24 PHE H   . 24 . HN   1 1 
       518 1 2 1 1 25 VAL HB  . 25 . HB   1 1 
       519 1 1 1 1 26 VAL HB  . 26 . HB   1 1 
       519 1 2 1 1 27 ASP H   . 27 . HN   1 1 
       520 1 1 1 1 56 GLU H   . 56 . HN   1 1 
       520 1 2 1 1 56 GLU HB2 . 56 . HB2  1 1 
       521 1 1 1 1 56 GLU H   . 56 . HN   1 1 
       521 1 2 1 1 56 GLU HB3 . 56 . HB1  1 1 
       522 1 1 1 1 55 SER HA  . 55 . HA   1 1 
       522 1 2 1 1 56 GLU H   . 56 . HN   1 1 
       523 1 1 1 1 66 LEU HA  . 66 . HA   1 1 
       523 1 2 1 1 67 GLU H   . 67 . HN   1 1 
       524 1 1 1 1 19 LYS HA  . 19 . HA   1 1 
       524 1 2 1 1 20 LEU H   . 20 . HN   1 1 
       525 1 1 1 1 15 TYR H   . 15 . HN   1 1 
       525 1 2 1 1 15 TYR QD  . 15 . HD#  1 1 
       526 1 1 1 1 28 TYR H   . 28 . HN   1 1 
       526 1 2 1 1 28 TYR QD  . 28 . HD#  1 1 
       527 1 1 1 1 28 TYR QD  . 28 . HD#  1 1 
       527 1 2 1 1 29 TYR H   . 29 . HN   1 1 
       528 1 1 1 1 29 TYR H   . 29 . HN   1 1 
       528 1 2 1 1 29 TYR QD  . 29 . HD#  1 1 
       529 1 1 1 1 29 TYR QD  . 29 . HD#  1 1 
       529 1 2 1 1 30 GLU H   . 30 . HN   1 1 
       530 1 1 1 1 42 PHE H   . 42 . HN   1 1 
       530 1 2 1 1 42 PHE QD  . 42 . HD#  1 1 
       531 1 1 1 1 42 PHE QD  . 42 . HD#  1 1 
       531 1 2 1 1 43 GLN H   . 43 . HN   1 1 
       532 1 1 1 1 62 TYR H   . 62 . HN   1 1 
       532 1 2 1 1 62 TYR QD  . 62 . HD#  1 1 
       533 1 1 1 1 62 TYR QD  . 62 . HD#  1 1 
       533 1 2 1 1 63 VAL H   . 63 . HN   1 1 
       534 1 1 1 1 15 TYR HA  . 15 . HA   1 1 
       534 1 2 1 1 15 TYR QD  . 15 . HD#  1 1 
       535 1 1 1 1 15 TYR HB3 . 15 . HB1  1 1 
       535 1 2 1 1 15 TYR QD  . 15 . HD#  1 1 
       536 1 1 1 1 15 TYR HB2 . 15 . HB2  1 1 
       536 1 2 1 1 15 TYR QD  . 15 . HD#  1 1 
       537 1 1 1 1 28 TYR HB3 . 28 . HB1  1 1 
       537 1 2 1 1 28 TYR QD  . 28 . HD#  1 1 
       538 1 1 1 1 28 TYR HB2 . 28 . HB2  1 1 
       538 1 2 1 1 28 TYR QD  . 28 . HD#  1 1 
       539 1 1 1 1 28 TYR QD  . 28 . HD#  1 1 
       539 1 2 1 1 29 TYR HA  . 29 . HA   1 1 
       540 1 1 1 1 29 TYR HA  . 29 . HA   1 1 
       540 1 2 1 1 29 TYR QD  . 29 . HD#  1 1 
       541 1 1 1 1 28 TYR QD  . 28 . HD#  1 1 
       541 1 2 1 1 29 TYR QB  . 29 . HB#  1 1 
       542 1 1 1 1 29 TYR QB  . 29 . HB#  1 1 
       542 1 2 1 1 29 TYR QD  . 29 . HD#  1 1 
       543 1 1 1 1 42 PHE HA  . 42 . HA   1 1 
       543 1 2 1 1 42 PHE QD  . 42 . HD#  1 1 
       544 1 1 1 1 42 PHE HB3 . 42 . HB1  1 1 
       544 1 2 1 1 42 PHE QD  . 42 . HD#  1 1 
       545 1 1 1 1 62 TYR HA  . 62 . HA   1 1 
       545 1 2 1 1 62 TYR QD  . 62 . HD#  1 1 
       546 1 1 1 1 62 TYR HB2 . 62 . HB2  1 1 
       546 1 2 1 1 62 TYR QD  . 62 . HD#  1 1 
       547 1 1 1 1 62 TYR HB3 . 62 . HB1  1 1 
       547 1 2 1 1 62 TYR QD  . 62 . HD#  1 1 
       548 1 1 1 1 62 TYR QD  . 62 . HD#  1 1 
       548 1 2 1 1 63 VAL MG2 . 63 . HG2# 1 1 
       549 1 1 1 1 64 TYR HB3 . 64 . HB1  1 1 
       549 1 2 1 1 64 TYR QD  . 64 . HD#  1 1 
       550 1 1 1 1 64 TYR HB2 . 64 . HB2  1 1 
       550 1 2 1 1 64 TYR QD  . 64 . HD#  1 1 
       551 1 1 1 1  9 THR HG1 .  9 . HG#  1 1 
       551 1 1 1 1  9 THR MG  .  9 . HG#  1 1 
       551 1 2 1 1 34 LEU QB  . 34 . HB#  1 1 
       552 1 1 1 1 10 ALA MB  . 10 . HB#  1 1 
       552 1 2 1 1 32 SER HA  . 32 . HA   1 1 
       553 1 1 1 1 12 CYS HB2 . 12 . HB2  1 1 
       553 1 2 1 1 39 ALA MB  . 39 . HB#  1 1 
       554 1 1 1 1 12 CYS HB3 . 12 . HB1  1 1 
       554 1 2 1 1 39 ALA MB  . 39 . HB#  1 1 
       555 1 1 1 1 12 CYS HB3 . 12 . HB1  1 1 
       555 1 2 1 1 15 TYR HA  . 15 . HA   1 1 
       556 1 1 1 1 15 TYR HA  . 15 . HA   1 1 
       556 1 2 1 1 51 CYS HB3 . 51 . HB1  1 1 
       557 1 1 1 1 15 TYR HB3 . 15 . HB1  1 1 
       557 1 2 1 1 51 CYS HA  . 51 . HA   1 1 
       558 1 1 1 1 15 TYR HB3 . 15 . HB1  1 1 
       558 1 2 1 1 52 ALA HA  . 52 . HA   1 1 
       559 1 1 1 1 15 TYR HB2 . 15 . HB2  1 1 
       559 1 2 1 1 51 CYS HB3 . 51 . HB1  1 1 
       560 1 1 1 1 16 THR HB  . 16 . HB   1 1 
       560 1 2 1 1 50 VAL MG1 . 50 . HG1# 1 1 
       561 1 1 1 1 16 THR HG1 . 16 . HG#  1 1 
       561 1 1 1 1 16 THR MG  . 16 . HG#  1 1 
       561 1 2 1 1 18 ARG HB2 . 18 . HB2  1 1 
       562 1 1 1 1 16 THR HG1 . 16 . HG#  1 1 
       562 1 1 1 1 16 THR MG  . 16 . HG#  1 1 
       562 1 2 1 1 50 VAL MG1 . 50 . HG1# 1 1 
       563 1 1 1 1 19 LYS QE  . 19 . HE#  1 1 
       563 1 2 1 1 21 PRO HD3 . 21 . HD1  1 1 
       564 1 1 1 1 21 PRO HB3 . 21 . HB1  1 1 
       564 1 2 1 1 24 PHE QB  . 24 . HB#  1 1 
       565 1 1 1 1 21 PRO HB2 . 21 . HB2  1 1 
       565 1 2 1 1 24 PHE QB  . 24 . HB#  1 1 
       566 1 1 1 1 21 PRO HG3 . 21 . HG1  1 1 
       566 1 2 1 1 24 PHE QB  . 24 . HB#  1 1 
       567 1 1 1 1 21 PRO HG2 . 21 . HG2  1 1 
       567 1 2 1 1 24 PHE QB  . 24 . HB#  1 1 
       568 1 1 1 1 21 PRO HD2 . 21 . HD2  1 1 
       568 1 2 1 1 24 PHE QB  . 24 . HB#  1 1 
       569 1 1 1 1 22 ARG QB  . 22 . HB#  1 1 
       569 1 2 1 1 65 ASP HB3 . 65 . HB1  1 1 
       570 1 1 1 1 22 ARG QB  . 22 . HB#  1 1 
       570 1 2 1 1 62 TYR HB2 . 62 . HB2  1 1 
       571 1 1 1 1 22 ARG HD2 . 22 . HD2  1 1 
       571 1 2 1 1 65 ASP HB3 . 65 . HB1  1 1 
       572 1 1 1 1 22 ARG HD2 . 22 . HD2  1 1 
       572 1 2 1 1 65 ASP HB2 . 65 . HB2  1 1 
       573 1 1 1 1 22 ARG HD2 . 22 . HD2  1 1 
       573 1 2 1 1 66 LEU HA  . 66 . HA   1 1 
       574 1 1 1 1 22 ARG HD3 . 22 . HD1  1 1 
       574 1 2 1 1 65 ASP HB2 . 65 . HB2  1 1 
       575 1 1 1 1 24 PHE HA  . 24 . HA   1 1 
       575 1 2 1 1 45 LYS HG3 . 45 . HG1  1 1 
       576 1 1 1 1 21 PRO HB2 . 21 . HB2  1 1 
       576 1 2 1 1 24 PHE HA  . 24 . HA   1 1 
       577 1 1 1 1 24 PHE HA  . 24 . HA   1 1 
       577 1 2 1 1 45 LYS QD  . 45 . HD#  1 1 
       578 1 1 1 1 15 TYR HB2 . 15 . HB2  1 1 
       578 1 2 1 1 52 ALA HA  . 52 . HA   1 1 
       579 1 1 1 1 25 VAL HA  . 25 . HA   1 1 
       579 1 2 1 1 44 THR HA  . 44 . HA   1 1 
       580 1 1 1 1 25 VAL MG1 . 25 . HG1# 1 1 
       580 1 2 1 1 43 GLN QB  . 43 . HB#  1 1 
       581 1 1 1 1 25 VAL MG1 . 25 . HG1# 1 1 
       581 1 2 1 1 28 TYR HB3 . 28 . HB1  1 1 
       582 1 1 1 1 25 VAL MG1 . 25 . HG1# 1 1 
       582 1 2 1 1 42 PHE HB2 . 42 . HB2  1 1 
       583 1 1 1 1 25 VAL MG1 . 25 . HG1# 1 1 
       583 1 2 1 1 42 PHE HB3 . 42 . HB1  1 1 
       584 1 1 1 1 27 ASP HA  . 27 . HA   1 1 
       584 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1 
       585 1 1 1 1 25 VAL MG1 . 25 . HG1# 1 1 
       585 1 2 1 1 27 ASP HA  . 27 . HA   1 1 
       586 1 1 1 1 27 ASP HA  . 27 . HA   1 1 
       586 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1 
       587 1 1 1 1 28 TYR HA  . 28 . HA   1 1 
       587 1 2 1 1 40 VAL MG1 . 40 . HG1# 1 1 
       588 1 1 1 1 28 TYR HA  . 28 . HA   1 1 
       588 1 2 1 1 43 GLN HG3 . 43 . HG1  1 1 
       589 1 1 1 1 28 TYR HA  . 28 . HA   1 1 
       589 1 2 1 1 42 PHE HB2 . 42 . HB2  1 1 
       590 1 1 1 1 28 TYR HA  . 28 . HA   1 1 
       590 1 2 1 1 42 PHE HA  . 42 . HA   1 1 
       591 1 1 1 1 28 TYR HB3 . 28 . HB1  1 1 
       591 1 2 1 1 40 VAL MG1 . 40 . HG1# 1 1 
       592 1 1 1 1 28 TYR HB2 . 28 . HB2  1 1 
       592 1 2 1 1 40 VAL MG1 . 40 . HG1# 1 1 
       593 1 1 1 1 30 GLU HA  . 30 . HA   1 1 
       593 1 2 1 1 40 VAL MG2 . 40 . HG2# 1 1 
       594 1 1 1 1 30 GLU HA  . 30 . HA   1 1 
       594 1 2 1 1 41 VAL HB  . 41 . HB   1 1 
       595 1 1 1 1 30 GLU HA  . 30 . HA   1 1 
       595 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1 
       596 1 1 1 1 30 GLU HA  . 30 . HA   1 1 
       596 1 2 1 1 40 VAL HA  . 40 . HA   1 1 
       597 1 1 1 1 31 THR HB  . 31 . HB   1 1 
       597 1 2 1 1 38 PRO HA  . 38 . HA   1 1 
       598 1 1 1 1 31 THR HG1 . 31 . HG#  1 1 
       598 1 1 1 1 31 THR MG  . 31 . HG#  1 1 
       598 1 2 1 1 39 ALA MB  . 39 . HB#  1 1 
       599 1 1 1 1 31 THR HG1 . 31 . HG#  1 1 
       599 1 1 1 1 31 THR MG  . 31 . HG#  1 1 
       599 1 2 1 1 38 PRO HA  . 38 . HA   1 1 
       600 1 1 1 1 10 ALA HA  . 10 . HA   1 1 
       600 1 2 1 1 32 SER HB2 . 32 . HB2  1 1 
       601 1 1 1 1  9 THR HB  .  9 . HB   1 1 
       601 1 2 1 1 34 LEU QB  . 34 . HB#  1 1 
       602 1 1 1 1 11 CYS HB3 . 11 . HB1  1 1 
       602 1 2 1 1 35 CYS HB2 . 35 . HB2  1 1 
       603 1 1 1 1 35 CYS HB3 . 35 . HB1  1 1 
       603 1 2 1 1 37 GLN HG3 . 37 . HG1  1 1 
       604 1 1 1 1 31 THR HG1 . 31 . HG#  1 1 
       604 1 1 1 1 31 THR MG  . 31 . HG#  1 1 
       604 1 2 1 1 38 PRO HB3 . 38 . HB1  1 1 
       605 1 1 1 1 39 ALA HA  . 39 . HA   1 1 
       605 1 2 1 1 54 PRO HD2 . 54 . HD2  1 1 
       606 1 1 1 1 39 ALA HA  . 39 . HA   1 1 
       606 1 2 1 1 54 PRO HD3 . 54 . HD1  1 1 
       607 1 1 1 1 39 ALA MB  . 39 . HB#  1 1 
       607 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1 
       608 1 1 1 1 39 ALA MB  . 39 . HB#  1 1 
       608 1 2 1 1 51 CYS HA  . 51 . HA   1 1 
       609 1 1 1 1 40 VAL HB  . 40 . HB   1 1 
       609 1 2 1 1 59 VAL MG1 . 59 . HG1# 1 1 
       610 1 1 1 1 40 VAL MG1 . 40 . HG1# 1 1 
       610 1 2 1 1 59 VAL MG1 . 59 . HG1# 1 1 
       611 1 1 1 1 40 VAL MG1 . 40 . HG1# 1 1 
       611 1 2 1 1 63 VAL MG2 . 63 . HG2# 1 1 
       612 1 1 1 1 40 VAL MG1 . 40 . HG1# 1 1 
       612 1 2 1 1 63 VAL MG1 . 63 . HG1# 1 1 
       613 1 1 1 1 40 VAL MG1 . 40 . HG1# 1 1 
       613 1 2 1 1 42 PHE HB2 . 42 . HB2  1 1 
       614 1 1 1 1 40 VAL MG2 . 40 . HG2# 1 1 
       614 1 2 1 1 59 VAL MG1 . 59 . HG1# 1 1 
       615 1 1 1 1 40 VAL MG2 . 40 . HG2# 1 1 
       615 1 2 1 1 54 PRO HG3 . 54 . HG1  1 1 
       616 1 1 1 1 40 VAL MG2 . 40 . HG2# 1 1 
       616 1 2 1 1 59 VAL HB  . 59 . HB   1 1 
       617 1 1 1 1 40 VAL MG2 . 40 . HG2# 1 1 
       617 1 2 1 1 54 PRO HB2 . 54 . HB2  1 1 
       618 1 1 1 1 40 VAL MG2 . 40 . HG2# 1 1 
       618 1 2 1 1 54 PRO HB3 . 54 . HB1  1 1 
       619 1 1 1 1 40 VAL MG2 . 40 . HG2# 1 1 
       619 1 2 1 1 54 PRO HA  . 54 . HA   1 1 
       620 1 1 1 1 41 VAL HA  . 41 . HA   1 1 
       620 1 2 1 1 51 CYS HA  . 51 . HA   1 1 
       621 1 1 1 1 41 VAL HB  . 41 . HB   1 1 
       621 1 2 1 1 49 GLN QB  . 49 . HB#  1 1 
       622 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1 
       622 1 2 1 1 49 GLN QB  . 49 . HB#  1 1 
       623 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1 
       623 1 2 1 1 51 CYS HA  . 51 . HA   1 1 
       624 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1 
       624 1 2 1 1 49 GLN QB  . 49 . HB#  1 1 
       625 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1 
       625 1 2 1 1 49 GLN HG2 . 49 . HG2  1 1 
       626 1 1 1 1 31 THR HA  . 31 . HA   1 1 
       626 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1 
       627 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1 
       627 1 2 1 1 51 CYS HA  . 51 . HA   1 1 
       628 1 1 1 1 40 VAL MG1 . 40 . HG1# 1 1 
       628 1 2 1 1 42 PHE HA  . 42 . HA   1 1 
       629 1 1 1 1 28 TYR HB3 . 28 . HB1  1 1 
       629 1 2 1 1 42 PHE HA  . 42 . HA   1 1 
       630 1 1 1 1 25 VAL MG2 . 25 . HG2# 1 1 
       630 1 2 1 1 42 PHE HB2 . 42 . HB2  1 1 
       631 1 1 1 1 25 VAL MG2 . 25 . HG2# 1 1 
       631 1 2 1 1 42 PHE HB3 . 42 . HB1  1 1 
       632 1 1 1 1 42 PHE HB3 . 42 . HB1  1 1 
       632 1 2 1 1 50 VAL HB  . 50 . HB   1 1 
       633 1 1 1 1 43 GLN HA  . 43 . HA   1 1 
       633 1 2 1 1 49 GLN HG2 . 49 . HG2  1 1 
       634 1 1 1 1 26 VAL MG2 . 26 . HG2# 1 1 
       634 1 2 1 1 43 GLN QB  . 43 . HB#  1 1 
       635 1 1 1 1 26 VAL HB  . 26 . HB   1 1 
       635 1 2 1 1 43 GLN QB  . 43 . HB#  1 1 
       636 1 1 1 1 43 GLN QB  . 43 . HB#  1 1 
       636 1 2 1 1 49 GLN HG2 . 49 . HG2  1 1 
       637 1 1 1 1 43 GLN HG2 . 43 . HG2  1 1 
       637 1 2 1 1 49 GLN QB  . 49 . HB#  1 1 
       638 1 1 1 1 26 VAL MG2 . 26 . HG2# 1 1 
       638 1 2 1 1 44 THR HA  . 44 . HA   1 1 
       639 1 1 1 1 44 THR HB  . 44 . HB   1 1 
       639 1 2 1 1 47 SER HA  . 47 . HA   1 1 
       640 1 1 1 1 26 VAL MG2 . 26 . HG2# 1 1 
       640 1 2 1 1 45 LYS HA  . 45 . HA   1 1 
       641 1 1 1 1 44 THR HG1 . 44 . HG#  1 1 
       641 1 1 1 1 44 THR MG  . 44 . HG#  1 1 
       641 1 2 1 1 47 SER HA  . 47 . HA   1 1 
       642 1 1 1 1 56 GLU HB2 . 56 . HB2  1 1 
       642 1 2 1 1 59 VAL HB  . 59 . HB   1 1 
       643 1 1 1 1 53 ASP HB2 . 53 . HB2  1 1 
       643 1 2 1 1 56 GLU HB2 . 56 . HB2  1 1 
       644 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1 
       644 1 2 1 1 49 GLN HA  . 49 . HA   1 1 
       645 1 1 1 1 43 GLN HG3 . 43 . HG1  1 1 
       645 1 2 1 1 49 GLN HA  . 49 . HA   1 1 
       646 1 1 1 1 43 GLN HG2 . 43 . HG2  1 1 
       646 1 2 1 1 49 GLN HA  . 49 . HA   1 1 
       647 1 1 1 1 43 GLN HG3 . 43 . HG1  1 1 
       647 1 2 1 1 49 GLN QB  . 49 . HB#  1 1 
       648 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1 
       648 1 2 1 1 49 GLN HG3 . 49 . HG1  1 1 
       649 1 1 1 1 43 GLN HG3 . 43 . HG1  1 1 
       649 1 2 1 1 49 GLN HG3 . 49 . HG1  1 1 
       650 1 1 1 1 43 GLN HG2 . 43 . HG2  1 1 
       650 1 2 1 1 49 GLN HG3 . 49 . HG1  1 1 
       651 1 1 1 1 41 VAL HB  . 41 . HB   1 1 
       651 1 2 1 1 49 GLN HG2 . 49 . HG2  1 1 
       652 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1 
       652 1 2 1 1 49 GLN HG2 . 49 . HG2  1 1 
       653 1 1 1 1 44 THR HG1 . 44 . HG#  1 1 
       653 1 1 1 1 44 THR MG  . 44 . HG#  1 1 
       653 1 2 1 1 50 VAL HB  . 50 . HB   1 1 
       654 1 1 1 1 42 PHE HB2 . 42 . HB2  1 1 
       654 1 2 1 1 50 VAL HB  . 50 . HB   1 1 
       655 1 1 1 1 16 THR HB  . 16 . HB   1 1 
       655 1 2 1 1 50 VAL HB  . 50 . HB   1 1 
       656 1 1 1 1 44 THR HG1 . 44 . HG#  1 1 
       656 1 1 1 1 44 THR MG  . 44 . HG#  1 1 
       656 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 1 
       657 1 1 1 1 16 THR HB  . 16 . HB   1 1 
       657 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 1 
       658 1 1 1 1 41 VAL HB  . 41 . HB   1 1 
       658 1 2 1 1 51 CYS HA  . 51 . HA   1 1 
       659 1 1 1 1 15 TYR HA  . 15 . HA   1 1 
       659 1 2 1 1 51 CYS HB2 . 51 . HB2  1 1 
       660 1 1 1 1 52 ALA MB  . 52 . HB#  1 1 
       660 1 2 1 1 59 VAL MG2 . 59 . HG2# 1 1 
       661 1 1 1 1 40 VAL MG1 . 40 . HG1# 1 1 
       661 1 2 1 1 52 ALA MB  . 52 . HB#  1 1 
       662 1 1 1 1 52 ALA MB  . 52 . HB#  1 1 
       662 1 2 1 1 59 VAL MG1 . 59 . HG1# 1 1 
       663 1 1 1 1 39 ALA MB  . 39 . HB#  1 1 
       663 1 2 1 1 53 ASP HA  . 53 . HA   1 1 
       664 1 1 1 1 53 ASP HA  . 53 . HA   1 1 
       664 1 2 1 1 56 GLU HG3 . 56 . HG1  1 1 
       665 1 1 1 1 39 ALA HA  . 39 . HA   1 1 
       665 1 2 1 1 53 ASP HA  . 53 . HA   1 1 
       666 1 1 1 1 53 ASP HB2 . 53 . HB2  1 1 
       666 1 2 1 1 56 GLU HG3 . 56 . HG1  1 1 
       667 1 1 1 1 54 PRO HA  . 54 . HA   1 1 
       667 1 2 1 1 59 VAL MG1 . 59 . HG1# 1 1 
       668 1 1 1 1 54 PRO HA  . 54 . HA   1 1 
       668 1 2 1 1 56 GLU HB2 . 56 . HB2  1 1 
       669 1 1 1 1 54 PRO HA  . 54 . HA   1 1 
       669 1 2 1 1 59 VAL HB  . 59 . HB   1 1 
       670 1 1 1 1 54 PRO HB2 . 54 . HB2  1 1 
       670 1 2 1 1 59 VAL MG1 . 59 . HG1# 1 1 
       671 1 1 1 1 39 ALA MB  . 39 . HB#  1 1 
       671 1 2 1 1 54 PRO HD3 . 54 . HD1  1 1 
       672 1 1 1 1 39 ALA MB  . 39 . HB#  1 1 
       672 1 2 1 1 54 PRO HD2 . 54 . HD2  1 1 
       673 1 1 1 1 53 ASP HB2 . 53 . HB2  1 1 
       673 1 2 1 1 56 GLU HB3 . 56 . HB1  1 1 
       674 1 1 1 1 53 ASP HB2 . 53 . HB2  1 1 
       674 1 2 1 1 56 GLU HG2 . 56 . HG2  1 1 
       675 1 1 1 1 47 SER QB  . 47 . HB#  1 1 
       675 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 1 
       676 1 1 1 1 58 TRP HA  . 58 . HA   1 1 
       676 1 2 1 1 61 GLU QB  . 61 . HB#  1 1 
       677 1 1 1 1 54 PRO HG3 . 54 . HG1  1 1 
       677 1 2 1 1 59 VAL MG2 . 59 . HG2# 1 1 
       678 1 1 1 1 56 GLU HB2 . 56 . HB2  1 1 
       678 1 2 1 1 59 VAL MG2 . 59 . HG2# 1 1 
       679 1 1 1 1 54 PRO HG3 . 54 . HG1  1 1 
       679 1 2 1 1 59 VAL MG1 . 59 . HG1# 1 1 
       680 1 1 1 1 56 GLU HB2 . 56 . HB2  1 1 
       680 1 2 1 1 59 VAL MG1 . 59 . HG1# 1 1 
       681 1 1 1 1 60 GLN HA  . 60 . HA   1 1 
       681 1 2 1 1 63 VAL MG2 . 63 . HG2# 1 1 
       682 1 1 1 1 60 GLN HA  . 60 . HA   1 1 
       682 1 2 1 1 63 VAL MG1 . 63 . HG1# 1 1 
       683 1 1 1 1 60 GLN HA  . 60 . HA   1 1 
       683 1 2 1 1 63 VAL HB  . 63 . HB   1 1 
       684 1 1 1 1 57 SER HA  . 57 . HA   1 1 
       684 1 2 1 1 60 GLN QB  . 60 . HB#  1 1 
       685 1 1 1 1 61 GLU HA  . 61 . HA   1 1 
       685 1 2 1 1 64 TYR HB3 . 64 . HB1  1 1 
       686 1 1 1 1 61 GLU HA  . 61 . HA   1 1 
       686 1 2 1 1 64 TYR HB2 . 64 . HB2  1 1 
       687 1 1 1 1 62 TYR HA  . 62 . HA   1 1 
       687 1 2 1 1 65 ASP HB3 . 65 . HB1  1 1 
       688 1 1 1 1 62 TYR HA  . 62 . HA   1 1 
       688 1 2 1 1 65 ASP HB2 . 65 . HB2  1 1 
       689 1 1 1 1 63 VAL HA  . 63 . HA   1 1 
       689 1 2 1 1 66 LEU HG  . 66 . HG   1 1 
       690 1 1 1 1 65 ASP HA  . 65 . HA   1 1 
       690 1 2 1 1 68 LEU MD1 . 68 . HD1# 1 1 
       691 1 1 1 1 65 ASP HA  . 65 . HA   1 1 
       691 1 2 1 1 68 LEU QB  . 68 . HB#  1 1 
       692 1 1 1 1 65 ASP HA  . 65 . HA   1 1 
       692 1 2 1 1 68 LEU HG  . 68 . HG   1 1 
       693 1 1 1 1 22 ARG QB  . 22 . HB#  1 1 
       693 1 2 1 1 66 LEU HA  . 66 . HA   1 1 
       694 1 1 1 1 63 VAL HB  . 63 . HB   1 1 
       694 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1 
       695 1 1 1 1 28 TYR HB3 . 28 . HB1  1 1 
       695 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1 
       696 1 1 1 1 62 TYR HB3 . 62 . HB1  1 1 
       696 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1 
       697 1 1 1 1 63 VAL HA  . 63 . HA   1 1 
       697 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1 
       698 1 1 1 1 25 VAL HB  . 25 . HB   1 1 
       698 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1 
       699 1 1 1 1 64 TYR HB3 . 64 . HB1  1 1 
       699 1 2 1 1 68 LEU HG  . 68 . HG   1 1 
       700 1 1 1 1 64 TYR HA  . 64 . HA   1 1 
       700 1 2 1 1 68 LEU HG  . 68 . HG   1 1 
       701 1 1 1 1  9 THR HA  .  9 . HA   1 1 
       701 1 2 1 1 34 LEU MD1 . 34 . HD1# 1 1 
       702 1 1 1 1  9 THR HB  .  9 . HB   1 1 
       702 1 2 1 1 34 LEU MD1 . 34 . HD1# 1 1 
       703 1 1 1 1  9 THR HB  .  9 . HB   1 1 
       703 1 2 1 1 32 SER HB3 . 32 . HB1  1 1 
       704 1 1 1 1 26 VAL MG1 . 26 . HG1# 1 1 
       704 1 2 1 1 45 LYS HA  . 45 . HA   1 1 
       705 1 1 1 1 26 VAL MG2 . 26 . HG2# 1 1 
       705 1 2 1 1 45 LYS HG2 . 45 . HG2  1 1 
       706 1 1 1 1 64 TYR HA  . 64 . HA   1 1 
       706 1 2 1 1 68 LEU MD1 . 68 . HD1# 1 1 
       707 1 1 1 1 10 ALA H   . 10 . HN   1 1 
       707 1 2 1 1 32 SER HB3 . 32 . HB1  1 1 
       708 1 1 1 1 12 CYS HB3 . 12 . HB1  1 1 
       708 1 2 1 1 14 SER H   . 14 . HN   1 1 
       709 1 1 1 1 12 CYS HB2 . 12 . HB2  1 1 
       709 1 2 1 1 14 SER H   . 14 . HN   1 1 
       710 1 1 1 1 12 CYS HA  . 12 . HA   1 1 
       710 1 2 1 1 14 SER H   . 14 . HN   1 1 
       711 1 1 1 1 16 THR H   . 16 . HN   1 1 
       711 1 2 1 1 51 CYS HA  . 51 . HA   1 1 
       712 1 1 1 1 16 THR HG1 . 16 . HG#  1 1 
       712 1 1 1 1 16 THR MG  . 16 . HG#  1 1 
       712 1 2 1 1 18 ARG H   . 18 . HN   1 1 
       713 1 1 1 1 16 THR HA  . 16 . HA   1 1 
       713 1 2 1 1 18 ARG H   . 18 . HN   1 1 
       714 1 1 1 1 16 THR HB  . 16 . HB   1 1 
       714 1 2 1 1 18 ARG H   . 18 . HN   1 1 
       715 1 1 1 1 21 PRO HB2 . 21 . HB2  1 1 
       715 1 2 1 1 23 ASN H   . 23 . HN   1 1 
       716 1 1 1 1 21 PRO HB2 . 21 . HB2  1 1 
       716 1 2 1 1 24 PHE H   . 24 . HN   1 1 
       717 1 1 1 1 22 ARG QB  . 22 . HB#  1 1 
       717 1 2 1 1 24 PHE H   . 24 . HN   1 1 
       718 1 1 1 1 22 ARG H   . 22 . HN   1 1 
       718 1 2 1 1 24 PHE H   . 24 . HN   1 1 
       719 1 1 1 1 23 ASN HA  . 23 . HA   1 1 
       719 1 2 1 1 25 VAL H   . 25 . HN   1 1 
       720 1 1 1 1 26 VAL H   . 26 . HN   1 1 
       720 1 2 1 1 45 LYS HA  . 45 . HA   1 1 
       721 1 1 1 1 26 VAL H   . 26 . HN   1 1 
       721 1 2 1 1 44 THR HA  . 44 . HA   1 1 
       722 1 1 1 1 25 VAL MG1 . 25 . HG1# 1 1 
       722 1 2 1 1 27 ASP H   . 27 . HN   1 1 
       723 1 1 1 1 25 VAL HA  . 25 . HA   1 1 
       723 1 2 1 1 27 ASP H   . 27 . HN   1 1 
       724 1 1 1 1 27 ASP H   . 27 . HN   1 1 
       724 1 2 1 1 43 GLN H   . 43 . HN   1 1 
       725 1 1 1 1 28 TYR H   . 28 . HN   1 1 
       725 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1 
       726 1 1 1 1 29 TYR H   . 29 . HN   1 1 
       726 1 2 1 1 40 VAL MG1 . 40 . HG1# 1 1 
       727 1 1 1 1 29 TYR H   . 29 . HN   1 1 
       727 1 2 1 1 41 VAL HB  . 41 . HB   1 1 
       728 1 1 1 1 29 TYR H   . 29 . HN   1 1 
       728 1 2 1 1 41 VAL MG1 . 41 . HG1# 1 1 
       729 1 1 1 1 29 TYR H   . 29 . HN   1 1 
       729 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1 
       730 1 1 1 1 29 TYR H   . 29 . HN   1 1 
       730 1 2 1 1 41 VAL H   . 41 . HN   1 1 
       731 1 1 1 1 31 THR H   . 31 . HN   1 1 
       731 1 2 1 1 40 VAL MG2 . 40 . HG2# 1 1 
       732 1 1 1 1 31 THR H   . 31 . HN   1 1 
       732 1 2 1 1 41 VAL MG2 . 41 . HG2# 1 1 
       733 1 1 1 1 31 THR H   . 31 . HN   1 1 
       733 1 2 1 1 40 VAL HA  . 40 . HA   1 1 
       734 1 1 1 1 31 THR H   . 31 . HN   1 1 
       734 1 2 1 1 38 PRO HA  . 38 . HA   1 1 
       735 1 1 1 1 31 THR H   . 31 . HN   1 1 
       735 1 2 1 1 41 VAL H   . 41 . HN   1 1 
       736 1 1 1 1 10 ALA HA  . 10 . HA   1 1 
       736 1 2 1 1 32 SER H   . 32 . HN   1 1 
       737 1 1 1 1 32 SER HB2 . 32 . HB2  1 1 
       737 1 2 1 1 34 LEU H   . 34 . HN   1 1 
       738 1 1 1 1  9 THR HB  .  9 . HB   1 1 
       738 1 2 1 1 34 LEU H   . 34 . HN   1 1 
       739 1 1 1 1 35 CYS HB2 . 35 . HB2  1 1 
       739 1 2 1 1 37 GLN H   . 37 . HN   1 1 
       740 1 1 1 1 35 CYS HB3 . 35 . HB1  1 1 
       740 1 2 1 1 37 GLN H   . 37 . HN   1 1 
       741 1 1 1 1 35 CYS HA  . 35 . HA   1 1 
       741 1 2 1 1 37 GLN H   . 37 . HN   1 1 
       742 1 1 1 1 31 THR HG1 . 31 . HG#  1 1 
       742 1 1 1 1 31 THR MG  . 31 . HG#  1 1 
       742 1 2 1 1 39 ALA H   . 39 . HN   1 1 
       743 1 1 1 1 39 ALA H   . 39 . HN   1 1 
       743 1 2 1 1 54 PRO HG2 . 54 . HG2  1 1 
       744 1 1 1 1 40 VAL H   . 40 . HN   1 1 
       744 1 2 1 1 54 PRO HD3 . 54 . HD1  1 1 
       745 1 1 1 1 40 VAL H   . 40 . HN   1 1 
       745 1 2 1 1 54 PRO HD2 . 54 . HD2  1 1 
       746 1 1 1 1 40 VAL H   . 40 . HN   1 1 
       746 1 2 1 1 51 CYS HA  . 51 . HA   1 1 
       747 1 1 1 1 30 GLU HA  . 30 . HA   1 1 
       747 1 2 1 1 41 VAL H   . 41 . HN   1 1 
       748 1 1 1 1 42 PHE H   . 42 . HN   1 1 
       748 1 2 1 1 50 VAL HB  . 50 . HB   1 1 
       749 1 1 1 1 25 VAL MG1 . 25 . HG1# 1 1 
       749 1 2 1 1 43 GLN H   . 43 . HN   1 1 
       750 1 1 1 1 43 GLN H   . 43 . HN   1 1 
       750 1 2 1 1 49 GLN HG2 . 49 . HG2  1 1 
       751 1 1 1 1 28 TYR HB3 . 28 . HB1  1 1 
       751 1 2 1 1 43 GLN H   . 43 . HN   1 1 
       752 1 1 1 1 27 ASP HB2 . 27 . HB2  1 1 
       752 1 2 1 1 43 GLN H   . 43 . HN   1 1 
       753 1 1 1 1 28 TYR HA  . 28 . HA   1 1 
       753 1 2 1 1 43 GLN H   . 43 . HN   1 1 
       754 1 1 1 1 44 THR H   . 44 . HN   1 1 
       754 1 2 1 1 48 LYS H   . 48 . HN   1 1 
       755 1 1 1 1 26 VAL MG2 . 26 . HG2# 1 1 
       755 1 2 1 1 45 LYS H   . 45 . HN   1 1 
       756 1 1 1 1 25 VAL HA  . 25 . HA   1 1 
       756 1 2 1 1 45 LYS H   . 45 . HN   1 1 
       757 1 1 1 1 45 LYS HB2 . 45 . HB2  1 1 
       757 1 2 1 1 47 SER H   . 47 . HN   1 1 
       758 1 1 1 1 43 GLN HG3 . 43 . HG1  1 1 
       758 1 2 1 1 49 GLN H   . 49 . HN   1 1 
       759 1 1 1 1 43 GLN HG2 . 43 . HG2  1 1 
       759 1 2 1 1 49 GLN H   . 49 . HN   1 1 
       760 1 1 1 1 41 VAL HB  . 41 . HB   1 1 
       760 1 2 1 1 50 VAL H   . 50 . HN   1 1 
       761 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1 
       761 1 2 1 1 50 VAL H   . 50 . HN   1 1 
       762 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1 
       762 1 2 1 1 50 VAL H   . 50 . HN   1 1 
       763 1 1 1 1 44 THR HG1 . 44 . HG#  1 1 
       763 1 1 1 1 44 THR MG  . 44 . HG#  1 1 
       763 1 2 1 1 50 VAL H   . 50 . HN   1 1 
       764 1 1 1 1 16 THR HB  . 16 . HB   1 1 
       764 1 2 1 1 51 CYS H   . 51 . HN   1 1 
       765 1 1 1 1 15 TYR HA  . 15 . HA   1 1 
       765 1 2 1 1 51 CYS H   . 51 . HN   1 1 
       766 1 1 1 1 41 VAL MG1 . 41 . HG1# 1 1 
       766 1 2 1 1 52 ALA H   . 52 . HN   1 1 
       767 1 1 1 1 41 VAL MG2 . 41 . HG2# 1 1 
       767 1 2 1 1 52 ALA H   . 52 . HN   1 1 
       768 1 1 1 1 40 VAL HB  . 40 . HB   1 1 
       768 1 2 1 1 52 ALA H   . 52 . HN   1 1 
       769 1 1 1 1 39 ALA MB  . 39 . HB#  1 1 
       769 1 2 1 1 52 ALA H   . 52 . HN   1 1 
       770 1 1 1 1 41 VAL HA  . 41 . HA   1 1 
       770 1 2 1 1 52 ALA H   . 52 . HN   1 1 
       771 1 1 1 1 15 TYR HA  . 15 . HA   1 1 
       771 1 2 1 1 52 ALA H   . 52 . HN   1 1 
       772 1 1 1 1 39 ALA HA  . 39 . HA   1 1 
       772 1 2 1 1 52 ALA H   . 52 . HN   1 1 
       773 1 1 1 1 40 VAL H   . 40 . HN   1 1 
       773 1 2 1 1 52 ALA H   . 52 . HN   1 1 
       774 1 1 1 1 53 ASP H   . 53 . HN   1 1 
       774 1 2 1 1 59 VAL MG2 . 59 . HG2# 1 1 
       775 1 1 1 1 53 ASP H   . 53 . HN   1 1 
       775 1 2 1 1 56 GLU HG3 . 56 . HG1  1 1 
       776 1 1 1 1 56 GLU H   . 56 . HN   1 1 
       776 1 2 1 1 59 VAL MG2 . 59 . HG2# 1 1 
       777 1 1 1 1 53 ASP HB3 . 53 . HB1  1 1 
       777 1 2 1 1 56 GLU H   . 56 . HN   1 1 
       778 1 1 1 1 53 ASP HB2 . 53 . HB2  1 1 
       778 1 2 1 1 56 GLU H   . 56 . HN   1 1 
       779 1 1 1 1 54 PRO HA  . 54 . HA   1 1 
       779 1 2 1 1 56 GLU H   . 56 . HN   1 1 
       780 1 1 1 1 56 GLU HB2 . 56 . HB2  1 1 
       780 1 2 1 1 58 TRP H   . 58 . HN   1 1 
       781 1 1 1 1 56 GLU HB3 . 56 . HB1  1 1 
       781 1 2 1 1 58 TRP H   . 58 . HN   1 1 
       782 1 1 1 1 56 GLU HA  . 56 . HA   1 1 
       782 1 2 1 1 58 TRP H   . 58 . HN   1 1 
       783 1 1 1 1 57 SER HA  . 57 . HA   1 1 
       783 1 2 1 1 60 GLN H   . 60 . HN   1 1 
       784 1 1 1 1 57 SER QB  . 57 . HB#  1 1 
       784 1 2 1 1 60 GLN H   . 60 . HN   1 1 
       785 1 1 1 1 63 VAL H   . 63 . HN   1 1 
       785 1 2 1 1 66 LEU HG  . 66 . HG   1 1 
       786 1 1 1 1 63 VAL H   . 63 . HN   1 1 
       786 1 2 1 1 65 ASP HB2 . 65 . HB2  1 1 
       787 1 1 1 1 60 GLN HA  . 60 . HA   1 1 
       787 1 2 1 1 63 VAL H   . 63 . HN   1 1 
       788 1 1 1 1 60 GLN H   . 60 . HN   1 1 
       788 1 2 1 1 63 VAL H   . 63 . HN   1 1 
       789 1 1 1 1 63 VAL H   . 63 . HN   1 1 
       789 1 2 1 1 65 ASP H   . 65 . HN   1 1 
       790 1 1 1 1 61 GLU H   . 61 . HN   1 1 
       790 1 2 1 1 64 TYR H   . 64 . HN   1 1 
       791 1 1 1 1 64 TYR H   . 64 . HN   1 1 
       791 1 2 1 1 66 LEU H   . 66 . HN   1 1 
       792 1 1 1 1 63 VAL HB  . 63 . HB   1 1 
       792 1 2 1 1 65 ASP H   . 65 . HN   1 1 
       793 1 1 1 1 63 VAL HA  . 63 . HA   1 1 
       793 1 2 1 1 65 ASP H   . 65 . HN   1 1 
       794 1 1 1 1 62 TYR HA  . 62 . HA   1 1 
       794 1 2 1 1 65 ASP H   . 65 . HN   1 1 
       795 1 1 1 1 66 LEU H   . 66 . HN   1 1 
       795 1 2 1 1 68 LEU QB  . 68 . HB#  1 1 
       796 1 1 1 1 62 TYR HB3 . 62 . HB1  1 1 
       796 1 2 1 1 66 LEU H   . 66 . HN   1 1 
       797 1 1 1 1 63 VAL HA  . 63 . HA   1 1 
       797 1 2 1 1 66 LEU H   . 66 . HN   1 1 
       798 1 1 1 1 64 TYR HB3 . 64 . HB1  1 1 
       798 1 2 1 1 66 LEU H   . 66 . HN   1 1 
       799 1 1 1 1 64 TYR HA  . 64 . HA   1 1 
       799 1 2 1 1 66 LEU H   . 66 . HN   1 1 
       800 1 1 1 1 66 LEU H   . 66 . HN   1 1 
       800 1 2 1 1 68 LEU H   . 68 . HN   1 1 
       801 1 1 1 1 64 TYR HA  . 64 . HA   1 1 
       801 1 2 1 1 68 LEU H   . 68 . HN   1 1 
       802 1 1 1 1 66 LEU HA  . 66 . HA   1 1 
       802 1 2 1 1 68 LEU H   . 68 . HN   1 1 
       803 1 1 1 1  9 THR H   .  9 . HN   1 1 
       803 1 2 1 1 11 CYS H   . 11 . HN   1 1 
       804 1 1 1 1 56 GLU HA  . 56 . HA   1 1 
       804 1 2 1 1 59 VAL H   . 59 . HN   1 1 
       805 1 1 1 1 16 THR H   . 16 . HN   1 1 
       805 1 2 1 1 50 VAL MG1 . 50 . HG1# 1 1 
       806 1 1 1 1 16 THR H   . 16 . HN   1 1 
       806 1 2 1 1 52 ALA MB  . 52 . HB#  1 1 
       807 1 1 1 1 27 ASP H   . 27 . HN   1 1 
       807 1 2 1 1 43 GLN QB  . 43 . HB#  1 1 
       808 1 1 1 1 45 LYS HA  . 45 . HA   1 1 
       808 1 2 1 1 47 SER H   . 47 . HN   1 1 
       809 1 1 1 1 15 TYR HB3 . 15 . HB1  1 1 
       809 1 2 1 1 53 ASP H   . 53 . HN   1 1 
       810 1 1 1 1 56 GLU H   . 56 . HN   1 1 
       810 1 2 1 1 59 VAL HB  . 59 . HB   1 1 
       811 1 1 1 1 54 PRO HB2 . 54 . HB2  1 1 
       811 1 2 1 1 56 GLU H   . 56 . HN   1 1 
       812 1 1 1 1 54 PRO HD2 . 54 . HD2  1 1 
       812 1 2 1 1 56 GLU H   . 56 . HN   1 1 
       813 1 1 1 1 58 TRP H   . 58 . HN   1 1 
       813 1 2 1 1 60 GLN H   . 60 . HN   1 1 
       814 1 1 1 1 64 TYR HA  . 64 . HA   1 1 
       814 1 2 1 1 67 GLU H   . 67 . HN   1 1 
       815 1 1 1 1 28 TYR QD  . 28 . HD#  1 1 
       815 1 2 1 1 30 GLU H   . 30 . HN   1 1 
       816 1 1 1 1 28 TYR QD  . 28 . HD#  1 1 
       816 1 2 1 1 41 VAL H   . 41 . HN   1 1 
       817 1 1 1 1 15 TYR QD  . 15 . HD#  1 1 
       817 1 2 1 1 53 ASP H   . 53 . HN   1 1 
       818 1 1 1 1 19 LYS HA  . 19 . HA   1 1 
       818 1 2 1 1 58 TRP HZ2 . 58 . HZ2  1 1 
       819 1 1 1 1 19 LYS HA  . 19 . HA   1 1 
       819 1 2 1 1 58 TRP HH2 . 58 . HH2  1 1 
       820 1 1 1 1 19 LYS HB2 . 19 . HB2  1 1 
       820 1 2 1 1 58 TRP HH2 . 58 . HH2  1 1 
       821 1 1 1 1 19 LYS HG3 . 19 . HG1  1 1 
       821 1 2 1 1 58 TRP HH2 . 58 . HH2  1 1 
       822 1 1 1 1 25 VAL MG1 . 25 . HG1# 1 1 
       822 1 2 1 1 42 PHE QD  . 42 . HD#  1 1 
       823 1 1 1 1 25 VAL MG2 . 25 . HG2# 1 1 
       823 1 2 1 1 42 PHE QD  . 42 . HD#  1 1 
       824 1 1 1 1 28 TYR HA  . 28 . HA   1 1 
       824 1 2 1 1 42 PHE QD  . 42 . HD#  1 1 
       825 1 1 1 1 28 TYR HB3 . 28 . HB1  1 1 
       825 1 2 1 1 42 PHE QD  . 42 . HD#  1 1 
       826 1 1 1 1 28 TYR HB2 . 28 . HB2  1 1 
       826 1 2 1 1 42 PHE QD  . 42 . HD#  1 1 
       827 1 1 1 1 15 TYR QD  . 15 . HD#  1 1 
       827 1 2 1 1 39 ALA MB  . 39 . HB#  1 1 
       828 1 1 1 1 40 VAL HB  . 40 . HB   1 1 
       828 1 2 1 1 42 PHE QD  . 42 . HD#  1 1 
       829 1 1 1 1 28 TYR QD  . 28 . HD#  1 1 
       829 1 2 1 1 40 VAL MG1 . 40 . HG1# 1 1 
       830 1 1 1 1 29 TYR QD  . 29 . HD#  1 1 
       830 1 2 1 1 41 VAL MG1 . 41 . HG1# 1 1 
       831 1 1 1 1 15 TYR QD  . 15 . HD#  1 1 
       831 1 2 1 1 52 ALA MB  . 52 . HB#  1 1 
       832 1 1 1 1 42 PHE QD  . 42 . HD#  1 1 
       832 1 2 1 1 52 ALA MB  . 52 . HB#  1 1 
       833 1 1 1 1 52 ALA MB  . 52 . HB#  1 1 
       833 1 2 1 1 58 TRP HZ2 . 58 . HZ2  1 1 
       834 1 1 1 1 42 PHE QD  . 42 . HD#  1 1 
       834 1 2 1 1 59 VAL MG1 . 59 . HG1# 1 1 
       835 1 1 1 1 28 TYR QD  . 28 . HD#  1 1 
       835 1 2 1 1 63 VAL MG1 . 63 . HG1# 1 1 
       836 1 1 1 1 28 TYR QD  . 28 . HD#  1 1 
       836 1 2 1 1 66 LEU HB3 . 66 . HB1  1 1 
       837 1 1 1 1 28 TYR QD  . 28 . HD#  1 1 
       837 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1 
       838 1 1 1 1 28 TYR QD  . 28 . HD#  1 1 
       838 1 2 1 1 66 LEU MD2 . 66 . HD2# 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 1.8 2.7 1 1 
         2 1 . . . . . 4.0 1.8 5.0 1 1 
         3 1 . . . . . 2.5 1.8 2.7 1 1 
         4 1 . . . . . 4.0 1.8 5.0 1 1 
         5 1 . . . . . 2.5 1.8 2.7 1 1 
         6 1 . . . . . 3.0 1.8 3.3 1 1 
         7 1 . . . . . 2.5 1.8 2.7 1 1 
         8 1 . . . . . 2.5 1.8 2.7 1 1 
         9 1 . . . . . 4.0 1.8 5.0 1 1 
        10 1 . . . . . 4.0 1.8 5.0 1 1 
        11 1 . . . . . 3.0 1.8 3.3 1 1 
        12 1 . . . . . 3.0 1.8 3.3 1 1 
        13 1 . . . . . 3.0 1.8 3.3 1 1 
        14 1 . . . . . 4.0 1.8 5.0 1 1 
        15 1 . . . . . 2.5 1.8 2.7 1 1 
        16 1 . . . . . 4.0 1.8 5.5 1 1 
        17 1 . . . . . 2.5 1.8 2.7 1 1 
        18 1 . . . . . 2.5 1.8 2.7 1 1 
        19 1 . . . . . 3.0 1.8 3.3 1 1 
        20 1 . . . . . 2.5 1.8 2.7 1 1 
        21 1 . . . . . 2.5 1.8 2.7 1 1 
        22 1 . . . . . 4.0 1.8 5.0 1 1 
        23 1 . . . . . 3.0 1.8 3.3 1 1 
        24 1 . . . . . 4.0 1.8 5.0 1 1 
        25 1 . . . . . 2.5 1.8 2.7 1 1 
        26 1 . . . . . 3.0 1.8 3.3 1 1 
        27 1 . . . . . 3.0 1.8 3.8 1 1 
        28 1 . . . . . 4.0 1.8 5.5 1 1 
        29 1 . . . . . 4.0 1.8 5.5 1 1 
        30 1 . . . . . 4.0 1.8 5.0 1 1 
        31 1 . . . . . 4.0 1.8 5.5 1 1 
        32 1 . . . . . 2.5 1.8 3.2 1 1 
        33 1 . . . . . 3.0 1.8 3.3 1 1 
        34 1 . . . . . 3.0 1.8 3.8 1 1 
        35 1 . . . . . 3.0 1.8 3.8 1 1 
        36 1 . . . . . 4.0 1.8 5.5 1 1 
        37 1 . . . . . 3.0 1.8 3.3 1 1 
        38 1 . . . . . 3.0 1.8 3.3 1 1 
        39 1 . . . . . 2.5 1.8 2.7 1 1 
        40 1 . . . . . 2.5 1.8 2.7 1 1 
        41 1 . . . . . 3.0 1.8 3.3 1 1 
        42 1 . . . . . 2.5 1.8 2.7 1 1 
        43 1 . . . . . 3.0 1.8 3.3 1 1 
        44 1 . . . . . 4.0 1.8 5.0 1 1 
        45 1 . . . . . 3.0 1.8 3.3 1 1 
        46 1 . . . . . 3.0 1.8 3.3 1 1 
        47 1 . . . . . 3.0 1.8 3.3 1 1 
        48 1 . . . . . 4.0 1.8 5.0 1 1 
        49 1 . . . . . 2.5 1.8 2.7 1 1 
        50 1 . . . . . 3.0 1.8 3.3 1 1 
        51 1 . . . . . 3.0 1.8 3.3 1 1 
        52 1 . . . . . 2.5 1.8 3.2 1 1 
        53 1 . . . . . 4.0 1.8 5.5 1 1 
        54 1 . . . . . 2.5 1.8 2.7 1 1 
        55 1 . . . . . 2.5 1.8 2.7 1 1 
        56 1 . . . . . 4.0 1.8 5.0 1 1 
        57 1 . . . . . 2.5 1.8 2.7 1 1 
        58 1 . . . . . 4.0 1.8 5.0 1 1 
        59 1 . . . . . 2.5 1.8 2.7 1 1 
        60 1 . . . . . 3.0 1.8 3.3 1 1 
        61 1 . . . . . 2.5 1.8 2.7 1 1 
        62 1 . . . . . 4.0 1.8 5.0 1 1 
        63 1 . . . . . 2.5 1.8 2.7 1 1 
        64 1 . . . . . 3.0 1.8 3.3 1 1 
        65 1 . . . . . 2.5 1.8 2.7 1 1 
        66 1 . . . . . 4.0 1.8 5.0 1 1 
        67 1 . . . . . 2.5 1.8 3.2 1 1 
        68 1 . . . . . 2.5 1.8 3.2 1 1 
        69 1 . . . . . 2.5 1.8 2.7 1 1 
        70 1 . . . . . 3.0 1.8 3.3 1 1 
        71 1 . . . . . 3.0 1.8 3.3 1 1 
        72 1 . . . . . 4.0 1.8 5.0 1 1 
        73 1 . . . . . 4.0 1.8 5.0 1 1 
        74 1 . . . . . 2.5 1.8 2.7 1 1 
        75 1 . . . . . 2.5 1.8 3.2 1 1 
        76 1 . . . . . 2.5 1.8 3.2 1 1 
        77 1 . . . . . 4.0 1.8 5.5 1 1 
        78 1 . . . . . 3.0 1.8 3.3 1 1 
        79 1 . . . . . 2.5 1.8 2.7 1 1 
        80 1 . . . . . 3.0 1.8 3.3 1 1 
        81 1 . . . . . 2.5 1.8 2.7 1 1 
        82 1 . . . . . 4.0 1.8 5.0 1 1 
        83 1 . . . . . 2.5 1.8 2.7 1 1 
        84 1 . . . . . 2.5 1.8 2.7 1 1 
        85 1 . . . . . 2.5 1.8 2.7 1 1 
        86 1 . . . . . 2.5 1.8 2.7 1 1 
        87 1 . . . . . 2.5 1.8 2.7 1 1 
        88 1 . . . . . 4.0 1.8 5.0 1 1 
        89 1 . . . . . 2.5 1.8 3.2 1 1 
        90 1 . . . . . 3.0 1.8 3.3 1 1 
        91 1 . . . . . 2.5 1.8 3.7 1 1 
        92 1 . . . . . 2.5 1.8 3.7 1 1 
        93 1 . . . . . 3.0 1.8 3.3 1 1 
        94 1 . . . . . 2.5 1.8 2.7 1 1 
        95 1 . . . . . 2.5 1.8 2.7 1 1 
        96 1 . . . . . 2.5 1.8 2.7 1 1 
        97 1 . . . . . 2.5 1.8 2.7 1 1 
        98 1 . . . . . 3.0 1.8 3.3 1 1 
        99 1 . . . . . 4.0 1.8 5.0 1 1 
       100 1 . . . . . 4.0 1.8 5.0 1 1 
       101 1 . . . . . 3.0 1.8 3.3 1 1 
       102 1 . . . . . 4.0 1.8 5.0 1 1 
       103 1 . . . . . 4.0 1.8 5.0 1 1 
       104 1 . . . . . 2.5 1.8 2.7 1 1 
       105 1 . . . . . 4.0 1.8 5.0 1 1 
       106 1 . . . . . 4.0 1.8 5.0 1 1 
       107 1 . . . . . 4.0 1.8 5.0 1 1 
       108 1 . . . . . 3.0 1.8 3.3 1 1 
       109 1 . . . . . 2.5 1.8 2.7 1 1 
       110 1 . . . . . 2.5 1.8 2.7 1 1 
       111 1 . . . . . 2.5 1.8 2.7 1 1 
       112 1 . . . . . 3.0 1.8 3.3 1 1 
       113 1 . . . . . 4.0 1.8 5.0 1 1 
       114 1 . . . . . 2.5 1.8 3.2 1 1 
       115 1 . . . . . 2.5 1.8 3.2 1 1 
       116 1 . . . . . 4.0 1.8 5.0 1 1 
       117 1 . . . . . 4.0 1.8 5.5 1 1 
       118 1 . . . . . 4.0 1.8 5.5 1 1 
       119 1 . . . . . 4.0 1.8 6.0 1 1 
       120 1 . . . . . 4.0 1.8 5.5 1 1 
       121 1 . . . . . 2.5 1.8 3.2 1 1 
       122 1 . . . . . 2.5 1.8 3.2 1 1 
       123 1 . . . . . 3.0 1.8 3.3 1 1 
       124 1 . . . . . 2.5 1.8 2.7 1 1 
       125 1 . . . . . 2.5 1.8 3.2 1 1 
       126 1 . . . . . 3.0 1.8 3.3 1 1 
       127 1 . . . . . 2.5 1.8 2.7 1 1 
       128 1 . . . . . 3.0 1.8 3.3 1 1 
       129 1 . . . . . 3.0 1.8 3.3 1 1 
       130 1 . . . . . 2.5 1.8 2.7 1 1 
       131 1 . . . . . 3.0 1.8 3.3 1 1 
       132 1 . . . . . 3.0 1.8 3.3 1 1 
       133 1 . . . . . 2.5 1.8 3.2 1 1 
       134 1 . . . . . 4.0 1.8 5.5 1 1 
       135 1 . . . . . 3.0 1.8 3.8 1 1 
       136 1 . . . . . 3.0 1.8 3.8 1 1 
       137 1 . . . . . 3.0 1.8 3.3 1 1 
       138 1 . . . . . 3.0 1.8 3.3 1 1 
       139 1 . . . . . 2.5 1.8 2.7 1 1 
       140 1 . . . . . 4.0 1.8 5.0 1 1 
       141 1 . . . . . 3.0 1.8 3.3 1 1 
       142 1 . . . . . 4.0 1.8 5.0 1 1 
       143 1 . . . . . 2.5 1.8 2.7 1 1 
       144 1 . . . . . 4.0 1.8 5.0 1 1 
       145 1 . . . . . 3.0 1.8 3.3 1 1 
       146 1 . . . . . 2.5 1.8 3.2 1 1 
       147 1 . . . . . 4.0 1.8 5.5 1 1 
       148 1 . . . . . 2.5 1.8 3.2 1 1 
       149 1 . . . . . 3.0 1.8 3.3 1 1 
       150 1 . . . . . 4.0 1.8 5.0 1 1 
       151 1 . . . . . 4.0 1.8 6.0 1 1 
       152 1 . . . . . 4.0 1.8 5.5 1 1 
       153 1 . . . . . 4.0 1.8 5.5 1 1 
       154 1 . . . . . 2.5 1.8 2.7 1 1 
       155 1 . . . . . 4.0 1.8 5.5 1 1 
       156 1 . . . . . 3.0 1.8 3.3 1 1 
       157 1 . . . . . 4.0 1.8 5.0 1 1 
       158 1 . . . . . 2.5 1.8 2.7 1 1 
       159 1 . . . . . 3.0 1.8 3.3 1 1 
       160 1 . . . . . 3.0 1.8 3.8 1 1 
       161 1 . . . . . 3.0 1.8 3.3 1 1 
       162 1 . . . . . 2.5 1.8 3.2 1 1 
       163 1 . . . . . 2.5 1.8 3.2 1 1 
       164 1 . . . . . 4.0 1.8 5.0 1 1 
       165 1 . . . . . 4.0 1.8 5.0 1 1 
       166 1 . . . . . 4.0 1.8 5.5 1 1 
       167 1 . . . . . 3.0 1.8 3.8 1 1 
       168 1 . . . . . 3.0 1.8 3.8 1 1 
       169 1 . . . . . 2.5 1.8 2.7 1 1 
       170 1 . . . . . 2.5 1.8 2.7 1 1 
       171 1 . . . . . 2.5 1.8 3.2 1 1 
       172 1 . . . . . 2.5 1.8 3.2 1 1 
       173 1 . . . . . 2.5 1.8 3.2 1 1 
       174 1 . . . . . 3.0 1.8 3.3 1 1 
       175 1 . . . . . 3.0 1.8 3.3 1 1 
       176 1 . . . . . 2.5 1.8 2.7 1 1 
       177 1 . . . . . 4.0 1.8 5.0 1 1 
       178 1 . . . . . 2.5 1.8 2.7 1 1 
       179 1 . . . . . 4.0 1.8 5.0 1 1 
       180 1 . . . . . 2.5 1.8 2.7 1 1 
       181 1 . . . . . 3.0 1.8 3.3 1 1 
       182 1 . . . . . 2.5 1.8 2.7 1 1 
       183 1 . . . . . 2.5 1.8 2.7 1 1 
       184 1 . . . . . 4.0 1.8 5.0 1 1 
       185 1 . . . . . 4.0 1.8 5.0 1 1 
       186 1 . . . . . 2.5 1.8 2.7 1 1 
       187 1 . . . . . 3.0 1.8 3.3 1 1 
       188 1 . . . . . 3.0 1.8 3.3 1 1 
       189 1 . . . . . 2.5 1.8 2.7 1 1 
       190 1 . . . . . 2.5 1.8 3.2 1 1 
       191 1 . . . . . 2.5 1.8 3.2 1 1 
       192 1 . . . . . 4.0 1.8 5.0 1 1 
       193 1 . . . . . 2.5 1.8 2.7 1 1 
       194 1 . . . . . 3.0 1.8 3.3 1 1 
       195 1 . . . . . 4.0 1.8 5.0 1 1 
       196 1 . . . . . 2.5 1.8 3.2 1 1 
       197 1 . . . . . 4.0 1.8 6.0 1 1 
       198 1 . . . . . 4.0 1.8 5.0 1 1 
       199 1 . . . . . 2.5 1.8 2.7 1 1 
       200 1 . . . . . 2.5 1.8 2.7 1 1 
       201 1 . . . . . 2.5 1.8 3.2 1 1 
       202 1 . . . . . 3.0 1.8 3.3 1 1 
       203 1 . . . . . 2.5 1.8 3.2 1 1 
       204 1 . . . . . 2.5 1.8 3.2 1 1 
       205 1 . . . . . 4.0 1.8 5.0 1 1 
       206 1 . . . . . 2.5 1.8 2.7 1 1 
       207 1 . . . . . 4.0 1.8 5.0 1 1 
       208 1 . . . . . 3.0 1.8 3.3 1 1 
       209 1 . . . . . 2.5 1.8 3.2 1 1 
       210 1 . . . . . 3.0 1.8 3.3 1 1 
       211 1 . . . . . 2.5 1.8 3.2 1 1 
       212 1 . . . . . 2.5 1.8 3.2 1 1 
       213 1 . . . . . 2.5 1.8 3.2 1 1 
       214 1 . . . . . 3.0 1.8 3.3 1 1 
       215 1 . . . . . 3.0 1.8 3.3 1 1 
       216 1 . . . . . 4.0 1.8 5.5 1 1 
       217 1 . . . . . 3.0 1.8 3.3 1 1 
       218 1 . . . . . 3.0 1.8 3.3 1 1 
       219 1 . . . . . 2.5 1.8 2.7 1 1 
       220 1 . . . . . 2.5 1.8 2.7 1 1 
       221 1 . . . . . 3.0 1.8 3.3 1 1 
       222 1 . . . . . 4.0 1.8 5.0 1 1 
       223 1 . . . . . 4.0 1.8 5.5 1 1 
       224 1 . . . . . 2.5 1.8 3.2 1 1 
       225 1 . . . . . 3.0 1.8 3.3 1 1 
       226 1 . . . . . 2.5 1.8 3.7 1 1 
       227 1 . . . . . 2.5 1.8 3.7 1 1 
       228 1 . . . . . 4.0 1.8 5.5 1 1 
       229 1 . . . . . 4.0 1.8 5.5 1 1 
       230 1 . . . . . 2.5 1.8 3.2 1 1 
       231 1 . . . . . 2.5 1.8 3.2 1 1 
       232 1 . . . . . 4.0 1.8 5.0 1 1 
       233 1 . . . . . 2.5 1.8 2.9 1 1 
       234 1 . . . . . 4.0 1.8 5.2 1 1 
       235 1 . . . . . 2.5 1.8 2.9 1 1 
       236 1 . . . . . 2.5 1.8 2.9 1 1 
       237 1 . . . . . 3.0 1.8 4.0 1 1 
       238 1 . . . . . 4.0 1.8 5.7 1 1 
       239 1 . . . . . 4.0 1.8 5.2 1 1 
       240 1 . . . . . 4.0 1.8 5.7 1 1 
       241 1 . . . . . 2.5 1.8 2.9 1 1 
       242 1 . . . . . 3.0 1.8 3.5 1 1 
       243 1 . . . . . 4.0 1.8 5.2 1 1 
       244 1 . . . . . 2.5 1.8 2.9 1 1 
       245 1 . . . . . 2.5 1.8 2.9 1 1 
       246 1 . . . . . 3.0 1.8 3.5 1 1 
       247 1 . . . . . 2.5 1.8 2.9 1 1 
       248 1 . . . . . 2.5 1.8 2.9 1 1 
       249 1 . . . . . 2.5 1.8 2.9 1 1 
       250 1 . . . . . 2.5 1.8 3.4 1 1 
       251 1 . . . . . 3.0 1.8 3.5 1 1 
       252 1 . . . . . 4.0 1.8 5.2 1 1 
       253 1 . . . . . 4.0 1.8 5.2 1 1 
       254 1 . . . . . 2.5 1.8 2.9 1 1 
       255 1 . . . . . 2.5 1.8 3.1 1 1 
       256 1 . . . . . 2.5 1.8 3.4 1 1 
       257 1 . . . . . 3.0 1.8 4.0 1 1 
       258 1 . . . . . 4.0 1.8 5.2 1 1 
       259 1 . . . . . 2.5 1.8 2.9 1 1 
       260 1 . . . . . 4.0 1.8 5.2 1 1 
       261 1 . . . . . 2.5 1.8 3.4 1 1 
       262 1 . . . . . 2.5 1.8 2.9 1 1 
       263 1 . . . . . 4.0 1.8 5.2 1 1 
       264 1 . . . . . 4.0 1.8 5.7 1 1 
       265 1 . . . . . 2.5 1.8 2.9 1 1 
       266 1 . . . . . 2.5 1.8 2.9 1 1 
       267 1 . . . . . 2.5 1.8 2.9 1 1 
       268 1 . . . . . 4.0 1.8 5.7 1 1 
       269 1 . . . . . 2.5 1.8 3.4 1 1 
       270 1 . . . . . 2.5 1.8 3.1 1 1 
       271 1 . . . . . 3.0 1.8 4.0 1 1 
       272 1 . . . . . 4.0 1.8 5.2 1 1 
       273 1 . . . . . 4.0 1.8 5.2 1 1 
       274 1 . . . . . 4.0 1.8 5.2 1 1 
       275 1 . . . . . 2.5 1.8 2.9 1 1 
       276 1 . . . . . 2.5 1.8 2.9 1 1 
       277 1 . . . . . 2.5 1.8 2.9 1 1 
       278 1 . . . . . 2.5 1.8 3.4 1 1 
       279 1 . . . . . 3.0 1.8 3.5 1 1 
       280 1 . . . . . 2.5 1.8 2.9 1 1 
       281 1 . . . . . 4.0 1.8 5.7 1 1 
       282 1 . . . . . 2.5 1.8 2.9 1 1 
       283 1 . . . . . 3.0 1.8 3.5 1 1 
       284 1 . . . . . 4.0 1.8 5.2 1 1 
       285 1 . . . . . 2.5 1.8 3.1 1 1 
       286 1 . . . . . 3.0 1.8 4.0 1 1 
       287 1 . . . . . 3.0 1.8 4.0 1 1 
       288 1 . . . . . 4.0 1.8 5.2 1 1 
       289 1 . . . . . 2.5 1.8 3.4 1 1 
       290 1 . . . . . 4.0 1.8 5.2 1 1 
       291 1 . . . . . 3.0 1.8 3.7 1 1 
       292 1 . . . . . 3.0 1.8 4.0 1 1 
       293 1 . . . . . 4.0 1.8 5.7 1 1 
       294 1 . . . . . 3.0 1.8 3.5 1 1 
       295 1 . . . . . 4.0 1.8 5.7 1 1 
       296 1 . . . . . 2.5 1.8 3.4 1 1 
       297 1 . . . . . 4.0 1.8 5.7 1 1 
       298 1 . . . . . 2.5 1.8 2.9 1 1 
       299 1 . . . . . 2.5 1.8 2.9 1 1 
       300 1 . . . . . 2.5 1.8 3.1 1 1 
       301 1 . . . . . 4.0 1.8 5.2 1 1 
       302 1 . . . . . 4.0 1.8 5.2 1 1 
       303 1 . . . . . 4.0 1.8 5.4 1 1 
       304 1 . . . . . 3.0 1.8 3.5 1 1 
       305 1 . . . . . 2.5 1.8 2.9 1 1 
       306 1 . . . . . 3.0 1.8 3.5 1 1 
       307 1 . . . . . 2.5 1.8 2.9 1 1 
       308 1 . . . . . 2.5 1.8 2.9 1 1 
       309 1 . . . . . 3.0 1.8 4.0 1 1 
       310 1 . . . . . 2.5 1.8 2.9 1 1 
       311 1 . . . . . 4.0 1.8 5.4 1 1 
       312 1 . . . . . 2.5 1.8 2.9 1 1 
       313 1 . . . . . 4.0 1.8 5.2 1 1 
       314 1 . . . . . 4.0 1.8 5.2 1 1 
       315 1 . . . . . 4.0 1.8 5.2 1 1 
       316 1 . . . . . 3.0 1.8 4.0 1 1 
       317 1 . . . . . 2.5 1.8 2.9 1 1 
       318 1 . . . . . 2.5 1.8 3.4 1 1 
       319 1 . . . . . 4.0 1.8 5.2 1 1 
       320 1 . . . . . 2.5 1.8 2.9 1 1 
       321 1 . . . . . 4.0 1.8 5.2 1 1 
       322 1 . . . . . 2.5 1.8 2.9 1 1 
       323 1 . . . . . 4.0 1.8 5.4 1 1 
       324 1 . . . . . 4.0 1.8 5.4 1 1 
       325 1 . . . . . 4.0 1.8 5.7 1 1 
       326 1 . . . . . 2.5 1.8 2.9 1 1 
       327 1 . . . . . 2.5 1.8 2.9 1 1 
       328 1 . . . . . 2.5 1.8 2.9 1 1 
       329 1 . . . . . 4.0 1.8 5.2 1 1 
       330 1 . . . . . 2.5 1.8 2.9 1 1 
       331 1 . . . . . 4.0 1.8 5.2 1 1 
       332 1 . . . . . 3.0 1.8 3.7 1 1 
       333 1 . . . . . 4.0 1.8 5.7 1 1 
       334 1 . . . . . 3.0 1.8 4.0 1 1 
       335 1 . . . . . 3.0 1.8 3.5 1 1 
       336 1 . . . . . 2.5 1.8 3.1 1 1 
       337 1 . . . . . 4.0 1.8 5.7 1 1 
       338 1 . . . . . 4.0 1.8 5.2 1 1 
       339 1 . . . . . 2.5 1.8 2.9 1 1 
       340 1 . . . . . 4.0 1.8 5.2 1 1 
       341 1 . . . . . 3.0 1.8 3.5 1 1 
       342 1 . . . . . 4.0 1.8 5.2 1 1 
       343 1 . . . . . 3.0 1.8 3.5 1 1 
       344 1 . . . . . 2.5 1.8 3.4 1 1 
       345 1 . . . . . 2.5 1.8 2.9 1 1 
       346 1 . . . . . 4.0 1.8 5.4 1 1 
       347 1 . . . . . 3.0 1.8 3.7 1 1 
       348 1 . . . . . 4.0 1.8 5.2 1 1 
       349 1 . . . . . 4.0 1.8 5.2 1 1 
       350 1 . . . . . 3.0 1.8 3.5 1 1 
       351 1 . . . . . 2.5 1.8 2.9 1 1 
       352 1 . . . . . 4.0 1.8 5.2 1 1 
       353 1 . . . . . 4.0 1.8 5.7 1 1 
       354 1 . . . . . 3.0 1.8 3.5 1 1 
       355 1 . . . . . 4.0 1.8 5.2 1 1 
       356 1 . . . . . 3.0 1.8 4.0 1 1 
       357 1 . . . . . 4.0 1.8 5.2 1 1 
       358 1 . . . . . 3.0 1.8 3.5 1 1 
       359 1 . . . . . 2.5 1.8 2.9 1 1 
       360 1 . . . . . 4.0 1.8 5.7 1 1 
       361 1 . . . . . 2.5 1.8 3.4 1 1 
       362 1 . . . . . 4.0 1.8 5.7 1 1 
       363 1 . . . . . 2.5 1.8 2.9 1 1 
       364 1 . . . . . 3.0 1.8 4.0 1 1 
       365 1 . . . . . 2.5 1.8 2.9 1 1 
       366 1 . . . . . 2.5 1.8 3.4 1 1 
       367 1 . . . . . 4.0 1.8 5.7 1 1 
       368 1 . . . . . 2.5 1.8 2.9 1 1 
       369 1 . . . . . 4.0 1.8 5.7 1 1 
       370 1 . . . . . 2.5 1.8 3.4 1 1 
       371 1 . . . . . 2.5 1.8 2.9 1 1 
       372 1 . . . . . 4.0 1.8 5.2 1 1 
       373 1 . . . . . 2.5 1.8 3.4 1 1 
       374 1 . . . . . 4.0 1.8 5.7 1 1 
       375 1 . . . . . 2.5 1.8 2.9 1 1 
       376 1 . . . . . 4.0 1.8 5.2 1 1 
       377 1 . . . . . 2.5 1.8 2.9 1 1 
       378 1 . . . . . 2.5 1.8 3.4 1 1 
       379 1 . . . . . 4.0 1.8 5.2 1 1 
       380 1 . . . . . 4.0 1.8 5.2 1 1 
       381 1 . . . . . 4.0 1.8 5.2 1 1 
       382 1 . . . . . 2.5 1.8 2.9 1 1 
       383 1 . . . . . 2.5 1.8 3.4 1 1 
       384 1 . . . . . 4.0 1.8 5.7 1 1 
       385 1 . . . . . 4.0 1.8 5.2 1 1 
       386 1 . . . . . 2.5 1.8 2.9 1 1 
       387 1 . . . . . 4.0 1.8 5.7 1 1 
       388 1 . . . . . 3.0 1.8 3.5 1 1 
       389 1 . . . . . 2.5 1.8 2.9 1 1 
       390 1 . . . . . 2.5 1.8 2.9 1 1 
       391 1 . . . . . 4.0 1.8 5.2 1 1 
       392 1 . . . . . 2.5 1.8 2.9 1 1 
       393 1 . . . . . 2.5 1.8 3.1 1 1 
       394 1 . . . . . 2.5 1.8 2.9 1 1 
       395 1 . . . . . 4.0 1.8 5.2 1 1 
       396 1 . . . . . 3.0 1.8 3.5 1 1 
       397 1 . . . . . 2.5 1.8 2.9 1 1 
       398 1 . . . . . 4.0 1.8 5.2 1 1 
       399 1 . . . . . 2.5 1.8 3.1 1 1 
       400 1 . . . . . 4.0 1.8 5.2 1 1 
       401 1 . . . . . 4.0 1.8 5.2 1 1 
       402 1 . . . . . 2.5 1.8 3.4 1 1 
       403 1 . . . . . 4.0 1.8 5.2 1 1 
       404 1 . . . . . 4.0 1.8 5.4 1 1 
       405 1 . . . . . 4.0 1.8 5.2 1 1 
       406 1 . . . . . 2.5 1.8 2.9 1 1 
       407 1 . . . . . 2.5 1.8 3.4 1 1 
       408 1 . . . . . 4.0 1.8 5.2 1 1 
       409 1 . . . . . 2.5 1.8 2.9 1 1 
       410 1 . . . . . 2.5 1.8 3.4 1 1 
       411 1 . . . . . 2.5 1.8 2.9 1 1 
       412 1 . . . . . 4.0 1.8 5.2 1 1 
       413 1 . . . . . 2.5 1.8 3.4 1 1 
       414 1 . . . . . 2.5 1.8 2.9 1 1 
       415 1 . . . . . 2.5 1.8 2.9 1 1 
       416 1 . . . . . 4.0 1.8 5.2 1 1 
       417 1 . . . . . 3.0 1.8 3.5 1 1 
       418 1 . . . . . 3.0 1.8 4.0 1 1 
       419 1 . . . . . 4.0 1.8 5.7 1 1 
       420 1 . . . . . 2.5 1.8 3.4 1 1 
       421 1 . . . . . 3.0 1.8 3.5 1 1 
       422 1 . . . . . 2.5 1.8 2.9 1 1 
       423 1 . . . . . 4.0 1.8 5.7 1 1 
       424 1 . . . . . 3.0 1.8 4.0 1 1 
       425 1 . . . . . 4.0 1.8 5.2 1 1 
       426 1 . . . . . 2.5 1.8 2.9 1 1 
       427 1 . . . . . 2.5 1.8 2.9 1 1 
       428 1 . . . . . 3.0 1.8 4.0 1 1 
       429 1 . . . . . 2.5 1.8 2.9 1 1 
       430 1 . . . . . 3.0 1.8 4.0 1 1 
       431 1 . . . . . 4.0 1.8 5.2 1 1 
       432 1 . . . . . 2.5 1.8 2.9 1 1 
       433 1 . . . . . 2.5 1.8 2.9 1 1 
       434 1 . . . . . 3.0 1.8 3.5 1 1 
       435 1 . . . . . 2.5 1.8 2.9 1 1 
       436 1 . . . . . 3.0 1.8 4.0 1 1 
       437 1 . . . . . 2.5 1.8 2.9 1 1 
       438 1 . . . . . 4.0 1.8 5.2 1 1 
       439 1 . . . . . 2.5 1.8 3.4 1 1 
       440 1 . . . . . 2.5 1.8 2.9 1 1 
       441 1 . . . . . 4.0 1.8 5.4 1 1 
       442 1 . . . . . 2.5 1.8 3.1 1 1 
       443 1 . . . . . 2.5 1.8 3.4 1 1 
       444 1 . . . . . 3.0 1.8 4.0 1 1 
       445 1 . . . . . 2.5 1.8 2.9 1 1 
       446 1 . . . . . 4.0 1.8 5.7 1 1 
       447 1 . . . . . 4.0 1.8 5.7 1 1 
       448 1 . . . . . 2.5 1.8 2.9 1 1 
       449 1 . . . . . 2.5 1.8 3.4 1 1 
       450 1 . . . . . 4.0 1.8 5.2 1 1 
       451 1 . . . . . 4.0 1.8 5.7 1 1 
       452 1 . . . . . 4.0 1.8 5.2 1 1 
       453 1 . . . . . 2.5 1.8 3.1 1 1 
       454 1 . . . . . 3.0 1.8 4.0 1 1 
       455 1 . . . . . 4.0 1.8 5.2 1 1 
       456 1 . . . . . 2.5 1.8 3.4 1 1 
       457 1 . . . . . 3.0 1.8 3.5 1 1 
       458 1 . . . . . 2.5 1.8 3.1 1 1 
       459 1 . . . . . 2.5 1.8 3.1 1 1 
       460 1 . . . . . 3.0 1.8 4.0 1 1 
       461 1 . . . . . 4.0 1.8 5.2 1 1 
       462 1 . . . . . 2.5 1.8 2.9 1 1 
       463 1 . . . . . 4.0 1.8 5.2 1 1 
       464 1 . . . . . 2.5 1.8 3.4 1 1 
       465 1 . . . . . 4.0 1.8 5.7 1 1 
       466 1 . . . . . 2.5 1.8 2.9 1 1 
       467 1 . . . . . 4.0 1.8 5.2 1 1 
       468 1 . . . . . 2.5 1.8 2.9 1 1 
       469 1 . . . . . 4.0 1.8 5.2 1 1 
       470 1 . . . . . 4.0 1.8 5.7 1 1 
       471 1 . . . . . 4.0 1.8 5.7 1 1 
       472 1 . . . . . 2.5 1.8 2.9 1 1 
       473 1 . . . . . 3.0 1.8 3.5 1 1 
       474 1 . . . . . 4.0 1.8 5.2 1 1 
       475 1 . . . . . 2.5 1.8 2.9 1 1 
       476 1 . . . . . 2.5 1.8 3.1 1 1 
       477 1 . . . . . 2.5 1.8 3.1 1 1 
       478 1 . . . . . 4.0 1.8 5.2 1 1 
       479 1 . . . . . 4.0 1.8 5.2 1 1 
       480 1 . . . . . 2.5 1.8 2.9 1 1 
       481 1 . . . . . 2.5 1.8 2.9 1 1 
       482 1 . . . . . 2.5 1.8 3.1 1 1 
       483 1 . . . . . 4.0 1.8 5.7 1 1 
       484 1 . . . . . 4.0 1.8 5.7 1 1 
       485 1 . . . . . 4.0 1.8 5.2 1 1 
       486 1 . . . . . 2.5 1.8 2.9 1 1 
       487 1 . . . . . 2.5 1.8 2.9 1 1 
       488 1 . . . . . 4.0 1.8 5.2 1 1 
       489 1 . . . . . 3.0 1.8 3.5 1 1 
       490 1 . . . . . 2.5 1.8 3.1 1 1 
       491 1 . . . . . 4.0 1.8 5.7 1 1 
       492 1 . . . . . 4.0 1.8 5.2 1 1 
       493 1 . . . . . 3.0 1.8 3.5 1 1 
       494 1 . . . . . 2.5 1.8 2.9 1 1 
       495 1 . . . . . 2.5 1.8 3.1 1 1 
       496 1 . . . . . 4.0 1.8 5.7 1 1 
       497 1 . . . . . 4.0 1.8 5.7 1 1 
       498 1 . . . . . 2.5 1.8 3.4 1 1 
       499 1 . . . . . 2.5 1.8 2.9 1 1 
       500 1 . . . . . 4.0 1.8 5.2 1 1 
       501 1 . . . . . 3.0 1.8 4.0 1 1 
       502 1 . . . . . 2.5 1.8 2.9 1 1 
       503 1 . . . . . 3.0 1.8 3.5 1 1 
       504 1 . . . . . 2.5 1.8 2.9 1 1 
       505 1 . . . . . 3.0 1.8 3.5 1 1 
       506 1 . . . . . 4.0 1.8 5.2 1 1 
       507 1 . . . . . 2.5 1.8 3.4 1 1 
       508 1 . . . . . 4.0 1.8 5.2 1 1 
       509 1 . . . . . 2.5 1.8 2.9 1 1 
       510 1 . . . . . 2.5 1.8 3.1 1 1 
       511 1 . . . . . 4.0 1.8 5.7 1 1 
       512 1 . . . . . 4.0 1.8 5.2 1 1 
       513 1 . . . . . 3.0 1.8 3.5 1 1 
       514 1 . . . . . 2.5 1.8 2.9 1 1 
       515 1 . . . . . 3.0 1.8 3.5 1 1 
       516 1 . . . . . 4.0 1.8 5.7 1 1 
       517 1 . . . . . 2.5 1.8 2.9 1 1 
       518 1 . . . . . 4.0 1.8 5.2 1 1 
       519 1 . . . . . 2.5 1.8 2.9 1 1 
       520 1 . . . . . 2.5 1.8 2.9 1 1 
       521 1 . . . . . 4.0 1.8 5.2 1 1 
       522 1 . . . . . 4.0 1.8 5.2 1 1 
       523 1 . . . . . 4.0 1.8 5.2 1 1 
       524 1 . . . . . 2.5 1.8 2.9 1 1 
       525 1 . . . . . 2.5 1.8 3.4 1 1 
       526 1 . . . . . 2.5 1.8 3.4 1 1 
       527 1 . . . . . 3.0 1.8 4.0 1 1 
       528 1 . . . . . 4.0 1.8 5.7 1 1 
       529 1 . . . . . 2.5 1.8 3.4 1 1 
       530 1 . . . . . 4.0 1.8 5.7 1 1 
       531 1 . . . . . 4.0 1.8 5.7 1 1 
       532 1 . . . . . 3.0 1.8 4.0 1 1 
       533 1 . . . . . 4.0 1.8 5.7 1 1 
       534 1 . . . . . 4.0 1.8 5.5 1 1 
       535 1 . . . . . 2.5 1.8 3.2 1 1 
       536 1 . . . . . 2.5 1.8 3.2 1 1 
       537 1 . . . . . 2.5 1.8 3.2 1 1 
       538 1 . . . . . 2.5 1.8 3.2 1 1 
       539 1 . . . . . 3.0 1.8 3.8 1 1 
       540 1 . . . . . 3.0 1.8 3.8 1 1 
       541 1 . . . . . 4.0 1.8 6.0 1 1 
       542 1 . . . . . 2.5 1.8 3.7 1 1 
       543 1 . . . . . 2.5 1.8 3.2 1 1 
       544 1 . . . . . 2.5 1.8 3.2 1 1 
       545 1 . . . . . 2.5 1.8 3.2 1 1 
       546 1 . . . . . 2.5 1.8 3.2 1 1 
       547 1 . . . . . 3.0 1.8 3.8 1 1 
       548 1 . . . . . 4.0 1.8 6.0 1 1 
       549 1 . . . . . 2.5 1.8 3.2 1 1 
       550 1 . . . . . 2.5 1.8 3.2 1 1 
       551 1 . . . . . 4.0 1.8 6.0 1 1 
       552 1 . . . . . 4.0 1.8 5.5 1 1 
       553 1 . . . . . 4.0 1.8 5.5 1 1 
       554 1 . . . . . 4.0 1.8 5.5 1 1 
       555 1 . . . . . 4.0 1.8 5.0 1 1 
       556 1 . . . . . 2.5 1.8 2.7 1 1 
       557 1 . . . . . 4.0 1.8 5.0 1 1 
       558 1 . . . . . 2.5 1.8 2.7 1 1 
       559 1 . . . . . 4.0 1.8 5.0 1 1 
       560 1 . . . . . 2.5 1.8 3.2 1 1 
       561 1 . . . . . 4.0 1.8 5.5 1 1 
       562 1 . . . . . 4.0 1.8 6.0 1 1 
       563 1 . . . . . 4.0 1.8 5.5 1 1 
       564 1 . . . . . 4.0 1.8 5.5 1 1 
       565 1 . . . . . 2.5 1.8 3.2 1 1 
       566 1 . . . . . 4.0 1.8 5.5 1 1 
       567 1 . . . . . 4.0 1.8 5.5 1 1 
       568 1 . . . . . 3.0 1.8 3.8 1 1 
       569 1 . . . . . 4.0 1.8 5.5 1 1 
       570 1 . . . . . 4.0 1.8 5.5 1 1 
       571 1 . . . . . 4.0 1.8 5.0 1 1 
       572 1 . . . . . 4.0 1.8 5.0 1 1 
       573 1 . . . . . 4.0 1.8 5.0 1 1 
       574 1 . . . . . 4.0 1.8 5.0 1 1 
       575 1 . . . . . 4.0 1.8 5.0 1 1 
       576 1 . . . . . 4.0 1.8 5.0 1 1 
       577 1 . . . . . 4.0 1.8 5.5 1 1 
       578 1 . . . . . 4.0 1.8 5.0 1 1 
       579 1 . . . . . 2.5 1.8 2.7 1 1 
       580 1 . . . . . 4.0 1.8 6.0 1 1 
       581 1 . . . . . 4.0 1.8 5.5 1 1 
       582 1 . . . . . 4.0 1.8 5.5 1 1 
       583 1 . . . . . 2.5 1.8 3.2 1 1 
       584 1 . . . . . 4.0 1.8 5.5 1 1 
       585 1 . . . . . 4.0 1.8 5.5 1 1 
       586 1 . . . . . 4.0 1.8 5.5 1 1 
       587 1 . . . . . 4.0 1.8 5.5 1 1 
       588 1 . . . . . 4.0 1.8 5.0 1 1 
       589 1 . . . . . 4.0 1.8 5.0 1 1 
       590 1 . . . . . 2.5 1.8 2.7 1 1 
       591 1 . . . . . 4.0 1.8 5.5 1 1 
       592 1 . . . . . 3.0 1.8 3.8 1 1 
       593 1 . . . . . 4.0 1.8 5.5 1 1 
       594 1 . . . . . 4.0 1.8 5.0 1 1 
       595 1 . . . . . 4.0 1.8 5.5 1 1 
       596 1 . . . . . 3.0 1.8 3.3 1 1 
       597 1 . . . . . 4.0 1.8 5.0 1 1 
       598 1 . . . . . 4.0 1.8 6.0 1 1 
       599 1 . . . . . 3.0 1.8 3.8 1 1 
       600 1 . . . . . 4.0 1.8 5.0 1 1 
       601 1 . . . . . 4.0 1.8 5.5 1 1 
       602 1 . . . . . 4.0 1.8 5.0 1 1 
       603 1 . . . . . 2.5 1.8 2.7 1 1 
       604 1 . . . . . 4.0 1.8 5.5 1 1 
       605 1 . . . . . 3.0 1.8 3.3 1 1 
       606 1 . . . . . 2.5 1.8 2.7 1 1 
       607 1 . . . . . 4.0 1.8 6.0 1 1 
       608 1 . . . . . 4.0 1.8 5.5 1 1 
       609 1 . . . . . 2.5 1.8 3.2 1 1 
       610 1 . . . . . 3.0 1.8 4.3 1 1 
       611 1 . . . . . 3.0 1.8 4.3 1 1 
       612 1 . . . . . 4.0 1.8 6.0 1 1 
       613 1 . . . . . 4.0 1.8 5.5 1 1 
       614 1 . . . . . 2.5 1.8 3.7 1 1 
       615 1 . . . . . 2.5 1.8 3.2 1 1 
       616 1 . . . . . 4.0 1.8 5.5 1 1 
       617 1 . . . . . 4.0 1.8 5.5 1 1 
       618 1 . . . . . 2.5 1.8 3.2 1 1 
       619 1 . . . . . 3.0 1.8 3.8 1 1 
       620 1 . . . . . 2.5 1.8 2.7 1 1 
       621 1 . . . . . 4.0 1.8 5.5 1 1 
       622 1 . . . . . 2.5 1.8 3.7 1 1 
       623 1 . . . . . 4.0 1.8 5.5 1 1 
       624 1 . . . . . 4.0 1.8 6.0 1 1 
       625 1 . . . . . 4.0 1.8 5.5 1 1 
       626 1 . . . . . 4.0 1.8 5.5 1 1 
       627 1 . . . . . 3.0 1.8 3.8 1 1 
       628 1 . . . . . 4.0 1.8 5.5 1 1 
       629 1 . . . . . 4.0 1.8 5.0 1 1 
       630 1 . . . . . 4.0 1.8 5.5 1 1 
       631 1 . . . . . 3.0 1.8 3.8 1 1 
       632 1 . . . . . 3.0 1.8 3.3 1 1 
       633 1 . . . . . 4.0 1.8 5.0 1 1 
       634 1 . . . . . 4.0 1.8 6.0 1 1 
       635 1 . . . . . 3.0 1.8 3.8 1 1 
       636 1 . . . . . 4.0 1.8 5.5 1 1 
       637 1 . . . . . 4.0 1.8 5.5 1 1 
       638 1 . . . . . 3.0 1.8 3.8 1 1 
       639 1 . . . . . 4.0 1.8 5.0 1 1 
       640 1 . . . . . 2.5 1.8 3.2 1 1 
       641 1 . . . . . 4.0 1.8 5.5 1 1 
       642 1 . . . . . 4.0 1.8 5.0 1 1 
       643 1 . . . . . 4.0 1.8 5.0 1 1 
       644 1 . . . . . 3.0 1.8 3.8 1 1 
       645 1 . . . . . 4.0 1.8 5.0 1 1 
       646 1 . . . . . 2.5 1.8 2.7 1 1 
       647 1 . . . . . 4.0 1.8 5.5 1 1 
       648 1 . . . . . 4.0 1.8 5.5 1 1 
       649 1 . . . . . 3.0 1.8 3.3 1 1 
       650 1 . . . . . 2.5 1.8 2.7 1 1 
       651 1 . . . . . 4.0 1.8 5.0 1 1 
       652 1 . . . . . 2.5 1.8 3.2 1 1 
       653 1 . . . . . 4.0 1.8 5.5 1 1 
       654 1 . . . . . 2.5 1.8 2.7 1 1 
       655 1 . . . . . 4.0 1.8 5.0 1 1 
       656 1 . . . . . 2.5 1.8 3.7 1 1 
       657 1 . . . . . 4.0 1.8 5.5 1 1 
       658 1 . . . . . 4.0 1.8 5.0 1 1 
       659 1 . . . . . 2.5 1.8 2.7 1 1 
       660 1 . . . . . 2.5 1.8 3.7 1 1 
       661 1 . . . . . 4.0 1.8 6.0 1 1 
       662 1 . . . . . 4.0 1.8 6.0 1 1 
       663 1 . . . . . 4.0 1.8 5.5 1 1 
       664 1 . . . . . 4.0 1.8 5.0 1 1 
       665 1 . . . . . 4.0 1.8 5.0 1 1 
       666 1 . . . . . 2.5 1.8 2.7 1 1 
       667 1 . . . . . 2.5 1.8 3.2 1 1 
       668 1 . . . . . 4.0 1.8 5.0 1 1 
       669 1 . . . . . 3.0 1.8 3.3 1 1 
       670 1 . . . . . 4.0 1.8 5.5 1 1 
       671 1 . . . . . 3.0 1.8 3.8 1 1 
       672 1 . . . . . 4.0 1.8 5.5 1 1 
       673 1 . . . . . 4.0 1.8 5.0 1 1 
       674 1 . . . . . 4.0 1.8 5.0 1 1 
       675 1 . . . . . 4.0 1.8 6.0 1 1 
       676 1 . . . . . 2.5 1.8 3.2 1 1 
       677 1 . . . . . 4.0 1.8 5.5 1 1 
       678 1 . . . . . 2.5 1.8 3.2 1 1 
       679 1 . . . . . 4.0 1.8 5.5 1 1 
       680 1 . . . . . 4.0 1.8 5.5 1 1 
       681 1 . . . . . 2.5 1.8 3.2 1 1 
       682 1 . . . . . 4.0 1.8 5.5 1 1 
       683 1 . . . . . 2.5 1.8 2.7 1 1 
       684 1 . . . . . 4.0 1.8 5.5 1 1 
       685 1 . . . . . 4.0 1.8 5.0 1 1 
       686 1 . . . . . 4.0 1.8 5.0 1 1 
       687 1 . . . . . 4.0 1.8 5.0 1 1 
       688 1 . . . . . 2.5 1.8 2.7 1 1 
       689 1 . . . . . 4.0 1.8 5.0 1 1 
       690 1 . . . . . 2.5 1.8 3.2 1 1 
       691 1 . . . . . 2.5 1.8 3.2 1 1 
       692 1 . . . . . 4.0 1.8 5.0 1 1 
       693 1 . . . . . 4.0 1.8 5.5 1 1 
       694 1 . . . . . 4.0 1.8 5.5 1 1 
       695 1 . . . . . 4.0 1.8 5.5 1 1 
       696 1 . . . . . 4.0 1.8 5.5 1 1 
       697 1 . . . . . 2.5 1.8 3.2 1 1 
       698 1 . . . . . 4.0 1.8 5.5 1 1 
       699 1 . . . . . 4.0 1.8 5.0 1 1 
       700 1 . . . . . 4.0 1.8 5.0 1 1 
       701 1 . . . . . 4.0 1.8 5.5 1 1 
       702 1 . . . . . 4.0 1.8 5.5 1 1 
       703 1 . . . . . 4.0 1.8 5.0 1 1 
       704 1 . . . . . 4.0 1.8 5.5 1 1 
       705 1 . . . . . 2.5 1.8 3.2 1 1 
       706 1 . . . . . 4.0 1.8 5.5 1 1 
       707 1 . . . . . 4.0 1.8 5.2 1 1 
       708 1 . . . . . 4.0 1.8 5.2 1 1 
       709 1 . . . . . 4.0 1.8 5.2 1 1 
       710 1 . . . . . 4.0 1.8 5.2 1 1 
       711 1 . . . . . 4.0 1.8 5.2 1 1 
       712 1 . . . . . 4.0 1.8 5.7 1 1 
       713 1 . . . . . 4.0 1.8 5.2 1 1 
       714 1 . . . . . 4.0 1.8 5.2 1 1 
       715 1 . . . . . 3.0 1.8 3.5 1 1 
       716 1 . . . . . 2.5 1.8 2.9 1 1 
       717 1 . . . . . 4.0 1.8 5.7 1 1 
       718 1 . . . . . 4.0 1.8 5.4 1 1 
       719 1 . . . . . 4.0 1.8 5.2 1 1 
       720 1 . . . . . 4.0 1.8 5.2 1 1 
       721 1 . . . . . 3.0 1.8 3.5 1 1 
       722 1 . . . . . 3.0 1.8 4.0 1 1 
       723 1 . . . . . 4.0 1.8 5.2 1 1 
       724 1 . . . . . 4.0 1.8 5.4 1 1 
       725 1 . . . . . 4.0 1.8 5.7 1 1 
       726 1 . . . . . 4.0 1.8 5.7 1 1 
       727 1 . . . . . 3.0 1.8 3.5 1 1 
       728 1 . . . . . 4.0 1.8 5.7 1 1 
       729 1 . . . . . 4.0 1.8 5.7 1 1 
       730 1 . . . . . 3.0 1.8 3.7 1 1 
       731 1 . . . . . 4.0 1.8 5.7 1 1 
       732 1 . . . . . 4.0 1.8 5.7 1 1 
       733 1 . . . . . 4.0 1.8 5.2 1 1 
       734 1 . . . . . 4.0 1.8 5.2 1 1 
       735 1 . . . . . 4.0 1.8 5.4 1 1 
       736 1 . . . . . 4.0 1.8 5.2 1 1 
       737 1 . . . . . 4.0 1.8 5.2 1 1 
       738 1 . . . . . 4.0 1.8 5.2 1 1 
       739 1 . . . . . 3.0 1.8 3.5 1 1 
       740 1 . . . . . 2.5 1.8 2.9 1 1 
       741 1 . . . . . 4.0 1.8 5.2 1 1 
       742 1 . . . . . 4.0 1.8 5.7 1 1 
       743 1 . . . . . 4.0 1.8 5.2 1 1 
       744 1 . . . . . 2.5 1.8 2.9 1 1 
       745 1 . . . . . 4.0 1.8 5.2 1 1 
       746 1 . . . . . 4.0 1.8 5.2 1 1 
       747 1 . . . . . 3.0 1.8 3.5 1 1 
       748 1 . . . . . 3.0 1.8 3.5 1 1 
       749 1 . . . . . 4.0 1.8 5.7 1 1 
       750 1 . . . . . 4.0 1.8 5.2 1 1 
       751 1 . . . . . 4.0 1.8 5.2 1 1 
       752 1 . . . . . 4.0 1.8 5.2 1 1 
       753 1 . . . . . 3.0 1.8 3.5 1 1 
       754 1 . . . . . 4.0 1.8 5.4 1 1 
       755 1 . . . . . 3.0 1.8 4.0 1 1 
       756 1 . . . . . 4.0 1.8 5.2 1 1 
       757 1 . . . . . 4.0 1.8 5.2 1 1 
       758 1 . . . . . 4.0 1.8 5.2 1 1 
       759 1 . . . . . 4.0 1.8 5.2 1 1 
       760 1 . . . . . 4.0 1.8 5.2 1 1 
       761 1 . . . . . 2.5 1.8 3.4 1 1 
       762 1 . . . . . 4.0 1.8 5.7 1 1 
       763 1 . . . . . 4.0 1.8 5.7 1 1 
       764 1 . . . . . 4.0 1.8 5.2 1 1 
       765 1 . . . . . 4.0 1.8 5.2 1 1 
       766 1 . . . . . 4.0 1.8 5.7 1 1 
       767 1 . . . . . 4.0 1.8 5.7 1 1 
       768 1 . . . . . 4.0 1.8 5.2 1 1 
       769 1 . . . . . 3.0 1.8 4.0 1 1 
       770 1 . . . . . 4.0 1.8 5.2 1 1 
       771 1 . . . . . 4.0 1.8 5.2 1 1 
       772 1 . . . . . 4.0 1.8 5.2 1 1 
       773 1 . . . . . 4.0 1.8 5.4 1 1 
       774 1 . . . . . 4.0 1.8 5.7 1 1 
       775 1 . . . . . 4.0 1.8 5.2 1 1 
       776 1 . . . . . 3.0 1.8 4.0 1 1 
       777 1 . . . . . 3.0 1.8 3.5 1 1 
       778 1 . . . . . 4.0 1.8 5.2 1 1 
       779 1 . . . . . 4.0 1.8 5.2 1 1 
       780 1 . . . . . 4.0 1.8 5.2 1 1 
       781 1 . . . . . 3.0 1.8 3.5 1 1 
       782 1 . . . . . 4.0 1.8 5.2 1 1 
       783 1 . . . . . 4.0 1.8 5.2 1 1 
       784 1 . . . . . 4.0 1.8 5.7 1 1 
       785 1 . . . . . 4.0 1.8 5.2 1 1 
       786 1 . . . . . 4.0 1.8 5.2 1 1 
       787 1 . . . . . 4.0 1.8 5.2 1 1 
       788 1 . . . . . 4.0 1.8 5.4 1 1 
       789 1 . . . . . 4.0 1.8 5.4 1 1 
       790 1 . . . . . 4.0 1.8 5.4 1 1 
       791 1 . . . . . 4.0 1.8 5.4 1 1 
       792 1 . . . . . 4.0 1.8 5.2 1 1 
       793 1 . . . . . 4.0 1.8 5.2 1 1 
       794 1 . . . . . 3.0 1.8 3.5 1 1 
       795 1 . . . . . 4.0 1.8 5.7 1 1 
       796 1 . . . . . 4.0 1.8 5.2 1 1 
       797 1 . . . . . 4.0 1.8 5.2 1 1 
       798 1 . . . . . 4.0 1.8 5.2 1 1 
       799 1 . . . . . 4.0 1.8 5.2 1 1 
       800 1 . . . . . 4.0 1.8 5.4 1 1 
       801 1 . . . . . 4.0 1.8 5.2 1 1 
       802 1 . . . . . 4.0 1.8 5.2 1 1 
       803 1 . . . . . 4.0 1.8 5.4 1 1 
       804 1 . . . . . 4.0 1.8 5.2 1 1 
       805 1 . . . . . 4.0 1.8 5.7 1 1 
       806 1 . . . . . 4.0 1.8 5.7 1 1 
       807 1 . . . . . 3.0 1.8 3.8 1 1 
       808 1 . . . . . 4.0 1.8 5.2 1 1 
       809 1 . . . . . 3.0 1.8 3.5 1 1 
       810 1 . . . . . 4.0 1.8 5.2 1 1 
       811 1 . . . . . 4.0 1.8 5.2 1 1 
       812 1 . . . . . 4.0 1.8 5.2 1 1 
       813 1 . . . . . 4.0 1.8 5.4 1 1 
       814 1 . . . . . 4.0 1.8 5.2 1 1 
       815 1 . . . . . 4.0 1.8 5.7 1 1 
       816 1 . . . . . 4.0 1.8 5.7 1 1 
       817 1 . . . . . 3.0 1.8 4.0 1 1 
       818 1 . . . . . 4.0 1.8 5.0 1 1 
       819 1 . . . . . 3.0 1.8 3.3 1 1 
       820 1 . . . . . 4.0 1.8 5.0 1 1 
       821 1 . . . . . 4.0 1.8 5.0 1 1 
       822 1 . . . . . 2.5 1.8 3.7 1 1 
       823 1 . . . . . 4.0 1.8 6.0 1 1 
       824 1 . . . . . 3.0 1.8 3.8 1 1 
       825 1 . . . . . 3.0 1.8 3.8 1 1 
       826 1 . . . . . 4.0 1.8 5.5 1 1 
       827 1 . . . . . 4.0 1.8 6.0 1 1 
       828 1 . . . . . 4.0 1.8 5.5 1 1 
       829 1 . . . . . 4.0 1.8 6.0 1 1 
       830 1 . . . . . 4.0 1.8 6.0 1 1 
       831 1 . . . . . 4.0 1.8 6.0 1 1 
       832 1 . . . . . 3.0 1.8 4.3 1 1 
       833 1 . . . . . 2.5 1.8 3.2 1 1 
       834 1 . . . . . 4.0 1.8 6.0 1 1 
       835 1 . . . . . 4.0 1.8 6.0 1 1 
       836 1 . . . . . 4.0 1.8 5.5 1 1 
       837 1 . . . . . 2.5 1.8 3.7 1 1 
       838 1 . . . . . 4.0 1.8 6.0 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     "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 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 
    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 21 PRO O . 21 . O  1 2 
        1 1 2 1 1 24 PHE H . 24 . HN 1 2 
        2 1 1 1 1 22 ARG O . 22 . O  1 2 
        2 1 2 1 1 25 VAL H . 25 . HN 1 2 
        3 1 1 1 1 44 THR H . 44 . HN 1 2 
        3 1 2 1 1 48 LYS O . 48 . O  1 2 
        4 1 1 1 1 53 ASP O . 53 . O  1 2 
        4 1 2 1 1 56 GLU H . 56 . HN 1 2 
        5 1 1 1 1 57 SER O . 57 . O  1 2 
        5 1 2 1 1 61 GLU H . 61 . HN 1 2 
        6 1 1 1 1 58 TRP O . 58 . O  1 2 
        6 1 2 1 1 62 TYR H . 62 . HN 1 2 
        7 1 1 1 1 59 VAL O . 59 . O  1 2 
        7 1 2 1 1 63 VAL H . 63 . HN 1 2 
        8 1 1 1 1 60 GLN O . 60 . O  1 2 
        8 1 2 1 1 64 TYR H . 64 . HN 1 2 
        9 1 1 1 1 61 GLU O . 61 . O  1 2 
        9 1 2 1 1 65 ASP H . 65 . HN 1 2 
       10 1 1 1 1 62 TYR O . 62 . O  1 2 
       10 1 2 1 1 66 LEU H . 66 . HN 1 2 
       11 1 1 1 1 21 PRO O . 21 . O  1 2 
       11 1 2 1 1 24 PHE N . 24 . N  1 2 
       12 1 1 1 1 22 ARG O . 22 . O  1 2 
       12 1 2 1 1 25 VAL N . 25 . N  1 2 
       13 1 1 1 1 44 THR N . 44 . N  1 2 
       13 1 2 1 1 48 LYS O . 48 . O  1 2 
       14 1 1 1 1 53 ASP O . 53 . O  1 2 
       14 1 2 1 1 56 GLU N . 56 . N  1 2 
       15 1 1 1 1 57 SER O . 57 . O  1 2 
       15 1 2 1 1 61 GLU N . 61 . N  1 2 
       16 1 1 1 1 58 TRP O . 58 . O  1 2 
       16 1 2 1 1 62 TYR N . 62 . N  1 2 
       17 1 1 1 1 59 VAL O . 59 . O  1 2 
       17 1 2 1 1 63 VAL N . 63 . N  1 2 
       18 1 1 1 1 60 GLN O . 60 . O  1 2 
       18 1 2 1 1 64 TYR N . 64 . N  1 2 
       19 1 1 1 1 61 GLU O . 61 . O  1 2 
       19 1 2 1 1 65 ASP N . 65 . N  1 2 
       20 1 1 1 1 62 TYR O . 62 . O  1 2 
       20 1 2 1 1 66 LEU N . 66 . N  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 . . . . . 2.2 2.0 2.4 1 2 
        2 1 . . . . . 2.2 2.0 2.4 1 2 
        3 1 . . . . . 2.2 2.0 2.4 1 2 
        4 1 . . . . . 2.2 2.0 2.4 1 2 
        5 1 . . . . . 2.2 2.0 2.4 1 2 
        6 1 . . . . . 2.2 2.0 2.4 1 2 
        7 1 . . . . . 2.2 2.0 2.4 1 2 
        8 1 . . . . . 2.2 2.0 2.4 1 2 
        9 1 . . . . . 2.2 2.0 2.4 1 2 
       10 1 . . . . . 2.2 2.0 2.4 1 2 
       11 1 . . . . . 3.2 2.7 3.4 1 2 
       12 1 . . . . . 3.2 2.7 3.4 1 2 
       13 1 . . . . . 3.2 2.7 3.4 1 2 
       14 1 . . . . . 3.2 2.7 3.4 1 2 
       15 1 . . . . . 3.2 2.7 3.4 1 2 
       16 1 . . . . . 3.2 2.7 3.4 1 2 
       17 1 . . . . . 3.2 2.7 3.4 1 2 
       18 1 . . . . . 3.2 2.7 3.4 1 2 
       19 1 . . . . . 3.2 2.7 3.4 1 2 
       20 1 . . . . . 3.2 2.7 3.4 1 2 
    stop_

save_


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

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

        1 . 1 1  1 ALA C 1 1  2 PRO N  1 1  2 PRO CA 1 1  2 PRO C   -179.99998     -20.0 .  1 . C .  2 . N  .  2 . CA .  2 . C   1 1 
        2 . 1 1  2 PRO C 1 1  3 MET N  1 1  3 MET CA 1 1  3 MET C   -179.99998     -60.0 .  2 . C .  3 . N  .  3 . CA .  3 . C   1 1 
        3 . 1 1  3 MET C 1 1  4 GLY N  1 1  4 GLY CA 1 1  4 GLY C   -179.99998     -20.0 .  3 . C .  4 . N  .  4 . CA .  4 . C   1 1 
        4 . 1 1  4 GLY C 1 1  5 SER N  1 1  5 SER CA 1 1  5 SER C   -179.99998     -20.0 .  4 . C .  5 . N  .  5 . CA .  5 . C   1 1 
        5 . 1 1  5 SER C 1 1  6 ASP N  1 1  6 ASP CA 1 1  6 ASP C       -150.0 -89.99999 .  5 . C .  6 . N  .  6 . CA .  6 . C   1 1 
        6 . 1 1  6 ASP C 1 1  7 PRO N  1 1  7 PRO CA 1 1  7 PRO C   -179.99998     -20.0 .  6 . C .  7 . N  .  7 . CA .  7 . C   1 1 
        7 . 1 1  7 PRO C 1 1  8 PRO N  1 1  8 PRO CA 1 1  8 PRO C   -179.99998     -20.0 .  7 . C .  8 . N  .  8 . CA .  8 . C   1 1 
        8 . 1 1  8 PRO C 1 1  9 THR N  1 1  9 THR CA 1 1  9 THR C   -179.99998     -60.0 .  8 . C .  9 . N  .  9 . CA .  9 . C   1 1 
        9 . 1 1  9 THR C 1 1 10 ALA N  1 1 10 ALA CA 1 1 10 ALA C   -179.99998     -20.0 .  9 . C . 10 . N  . 10 . CA . 10 . C   1 1 
       10 . 1 1 10 ALA C 1 1 11 CYS N  1 1 11 CYS CA 1 1 11 CYS C   -179.99998     -60.0 . 10 . C . 11 . N  . 11 . CA . 11 . C   1 1 
       11 . 1 1 11 CYS C 1 1 12 CYS N  1 1 12 CYS CA 1 1 12 CYS C       -150.0 -89.99999 . 11 . C . 12 . N  . 12 . CA . 12 . C   1 1 
       12 . 1 1 12 CYS C 1 1 13 ALA N  1 1 13 ALA CA 1 1 13 ALA C   -179.99998     -60.0 . 12 . C . 13 . N  . 13 . CA . 13 . C   1 1 
       13 . 1 1 13 ALA C 1 1 14 SER N  1 1 14 SER CA 1 1 14 SER C   -179.99998     -60.0 . 13 . C . 14 . N  . 14 . CA . 14 . C   1 1 
       14 . 1 1 14 SER C 1 1 15 TYR N  1 1 15 TYR CA 1 1 15 TYR C       -150.0 -89.99999 . 14 . C . 15 . N  . 15 . CA . 15 . C   1 1 
       15 . 1 1 15 TYR C 1 1 16 THR N  1 1 16 THR CA 1 1 16 THR C   -179.99998     -20.0 . 15 . C . 16 . N  . 16 . CA . 16 . C   1 1 
       16 . 1 1 16 THR C 1 1 17 ALA N  1 1 17 ALA CA 1 1 17 ALA C       -150.0 -89.99999 . 16 . C . 17 . N  . 17 . CA . 17 . C   1 1 
       17 . 1 1 17 ALA C 1 1 18 ARG N  1 1 18 ARG CA 1 1 18 ARG C       -150.0 -89.99999 . 17 . C . 18 . N  . 18 . CA . 18 . C   1 1 
       18 . 1 1 18 ARG C 1 1 19 LYS N  1 1 19 LYS CA 1 1 19 LYS C   -179.99998     -20.0 . 18 . C . 19 . N  . 19 . CA . 19 . C   1 1 
       19 . 1 1 19 LYS C 1 1 20 LEU N  1 1 20 LEU CA 1 1 20 LEU C   -179.99998     -20.0 . 19 . C . 20 . N  . 20 . CA . 20 . C   1 1 
       20 . 1 1 20 LEU C 1 1 21 PRO N  1 1 21 PRO CA 1 1 21 PRO C   -179.99998     -20.0 . 20 . C . 21 . N  . 21 . CA . 21 . C   1 1 
       21 . 1 1 21 PRO C 1 1 22 ARG N  1 1 22 ARG CA 1 1 22 ARG C   -179.99998     -20.0 . 21 . C . 22 . N  . 22 . CA . 22 . C   1 1 
       22 . 1 1 22 ARG C 1 1 23 ASN N  1 1 23 ASN CA 1 1 23 ASN C   -179.99998     -20.0 . 22 . C . 23 . N  . 23 . CA . 23 . C   1 1 
       23 . 1 1 23 ASN C 1 1 24 PHE N  1 1 24 PHE CA 1 1 24 PHE C   -179.99998     -60.0 . 23 . C . 24 . N  . 24 . CA . 24 . C   1 1 
       24 . 1 1 24 PHE C 1 1 25 VAL N  1 1 25 VAL CA 1 1 25 VAL C       -150.0 -89.99999 . 24 . C . 25 . N  . 25 . CA . 25 . C   1 1 
       25 . 1 1 25 VAL C 1 1 26 VAL N  1 1 26 VAL CA 1 1 26 VAL C       -150.0 -89.99999 . 25 . C . 26 . N  . 26 . CA . 26 . C   1 1 
       26 . 1 1 26 VAL C 1 1 27 ASP N  1 1 27 ASP CA 1 1 27 ASP C   -179.99998     -20.0 . 26 . C . 27 . N  . 27 . CA . 27 . C   1 1 
       27 . 1 1 27 ASP C 1 1 28 TYR N  1 1 28 TYR CA 1 1 28 TYR C   -179.99998     -60.0 . 27 . C . 28 . N  . 28 . CA . 28 . C   1 1 
       28 . 1 1 28 TYR C 1 1 29 TYR N  1 1 29 TYR CA 1 1 29 TYR C   -179.99998     -60.0 . 28 . C . 29 . N  . 29 . CA . 29 . C   1 1 
       29 . 1 1 29 TYR C 1 1 30 GLU N  1 1 30 GLU CA 1 1 30 GLU C       -150.0 -89.99999 . 29 . C . 30 . N  . 30 . CA . 30 . C   1 1 
       30 . 1 1 30 GLU C 1 1 31 THR N  1 1 31 THR CA 1 1 31 THR C   -179.99998     -20.0 . 30 . C . 31 . N  . 31 . CA . 31 . C   1 1 
       31 . 1 1 31 THR C 1 1 32 SER N  1 1 32 SER CA 1 1 32 SER C    -89.99999     -30.0 . 31 . C . 32 . N  . 32 . CA . 32 . C   1 1 
       32 . 1 1 32 SER C 1 1 33 SER N  1 1 33 SER CA 1 1 33 SER C   -179.99998     -20.0 . 32 . C . 33 . N  . 33 . CA . 33 . C   1 1 
       33 . 1 1 33 SER C 1 1 34 LEU N  1 1 34 LEU CA 1 1 34 LEU C   -179.99998     -20.0 . 33 . C . 34 . N  . 34 . CA . 34 . C   1 1 
       34 . 1 1 34 LEU C 1 1 35 CYS N  1 1 35 CYS CA 1 1 35 CYS C   -179.99998     -20.0 . 34 . C . 35 . N  . 35 . CA . 35 . C   1 1 
       35 . 1 1 35 CYS C 1 1 36 SER N  1 1 36 SER CA 1 1 36 SER C    -89.99999     -30.0 . 35 . C . 36 . N  . 36 . CA . 36 . C   1 1 
       36 . 1 1 36 SER C 1 1 37 GLN N  1 1 37 GLN CA 1 1 37 GLN C       -150.0 -89.99999 . 36 . C . 37 . N  . 37 . CA . 37 . C   1 1 
       37 . 1 1 37 GLN C 1 1 38 PRO N  1 1 38 PRO CA 1 1 38 PRO C   -179.99998     -20.0 . 37 . C . 38 . N  . 38 . CA . 38 . C   1 1 
       38 . 1 1 38 PRO C 1 1 39 ALA N  1 1 39 ALA CA 1 1 39 ALA C   -179.99998     -20.0 . 38 . C . 39 . N  . 39 . CA . 39 . C   1 1 
       39 . 1 1 39 ALA C 1 1 40 VAL N  1 1 40 VAL CA 1 1 40 VAL C   -179.99998     -60.0 . 39 . C . 40 . N  . 40 . CA . 40 . C   1 1 
       40 . 1 1 40 VAL C 1 1 41 VAL N  1 1 41 VAL CA 1 1 41 VAL C       -150.0 -89.99999 . 40 . C . 41 . N  . 41 . CA . 41 . C   1 1 
       41 . 1 1 41 VAL C 1 1 42 PHE N  1 1 42 PHE CA 1 1 42 PHE C       -150.0 -89.99999 . 41 . C . 42 . N  . 42 . CA . 42 . C   1 1 
       42 . 1 1 42 PHE C 1 1 43 GLN N  1 1 43 GLN CA 1 1 43 GLN C    -89.99999     -30.0 . 42 . C . 43 . N  . 43 . CA . 43 . C   1 1 
       43 . 1 1 43 GLN C 1 1 44 THR N  1 1 44 THR CA 1 1 44 THR C       -150.0 -89.99999 . 43 . C . 44 . N  . 44 . CA . 44 . C   1 1 
       44 . 1 1 44 THR C 1 1 45 LYS N  1 1 45 LYS CA 1 1 45 LYS C    -89.99999     -30.0 . 44 . C . 45 . N  . 45 . CA . 45 . C   1 1 
       45 . 1 1 45 LYS C 1 1 46 ARG N  1 1 46 ARG CA 1 1 46 ARG C       -150.0 -89.99999 . 45 . C . 46 . N  . 46 . CA . 46 . C   1 1 
       46 . 1 1 46 ARG C 1 1 47 SER N  1 1 47 SER CA 1 1 47 SER C   -179.99998     -60.0 . 46 . C . 47 . N  . 47 . CA . 47 . C   1 1 
       47 . 1 1 47 SER C 1 1 48 LYS N  1 1 48 LYS CA 1 1 48 LYS C   -179.99998     -60.0 . 47 . C . 48 . N  . 48 . CA . 48 . C   1 1 
       48 . 1 1 48 LYS C 1 1 49 GLN N  1 1 49 GLN CA 1 1 49 GLN C   -179.99998     -20.0 . 48 . C . 49 . N  . 49 . CA . 49 . C   1 1 
       49 . 1 1 49 GLN C 1 1 50 VAL N  1 1 50 VAL CA 1 1 50 VAL C       -150.0 -89.99999 . 49 . C . 50 . N  . 50 . CA . 50 . C   1 1 
       50 . 1 1 50 VAL C 1 1 51 CYS N  1 1 51 CYS CA 1 1 51 CYS C   -179.99998     -60.0 . 50 . C . 51 . N  . 51 . CA . 51 . C   1 1 
       51 . 1 1 51 CYS C 1 1 52 ALA N  1 1 52 ALA CA 1 1 52 ALA C       -150.0 -89.99999 . 51 . C . 52 . N  . 52 . CA . 52 . C   1 1 
       52 . 1 1 52 ALA C 1 1 53 ASP N  1 1 53 ASP CA 1 1 53 ASP C    -89.99999     -30.0 . 52 . C . 53 . N  . 53 . CA . 53 . C   1 1 
       53 . 1 1 53 ASP C 1 1 54 PRO N  1 1 54 PRO CA 1 1 54 PRO C   -179.99998     -20.0 . 53 . C . 54 . N  . 54 . CA . 54 . C   1 1 
       54 . 1 1 54 PRO C 1 1 55 SER N  1 1 55 SER CA 1 1 55 SER C   -179.99998     -60.0 . 54 . C . 55 . N  . 55 . CA . 55 . C   1 1 
       55 . 1 1 55 SER C 1 1 56 GLU N  1 1 56 GLU CA 1 1 56 GLU C   -179.99998     -60.0 . 55 . C . 56 . N  . 56 . CA . 56 . C   1 1 
       56 . 1 1 56 GLU C 1 1 57 SER N  1 1 57 SER CA 1 1 57 SER C    -89.99999     -30.0 . 56 . C . 57 . N  . 57 . CA . 57 . C   1 1 
       57 . 1 1 57 SER C 1 1 58 TRP N  1 1 58 TRP CA 1 1 58 TRP C    -89.99999     -30.0 . 57 . C . 58 . N  . 58 . CA . 58 . C   1 1 
       58 . 1 1 58 TRP C 1 1 59 VAL N  1 1 59 VAL CA 1 1 59 VAL C   -179.99998     -20.0 . 58 . C . 59 . N  . 59 . CA . 59 . C   1 1 
       59 . 1 1 59 VAL C 1 1 60 GLN N  1 1 60 GLN CA 1 1 60 GLN C    -89.99999     -30.0 . 59 . C . 60 . N  . 60 . CA . 60 . C   1 1 
       60 . 1 1 60 GLN C 1 1 61 GLU N  1 1 61 GLU CA 1 1 61 GLU C    -89.99999     -30.0 . 60 . C . 61 . N  . 61 . CA . 61 . C   1 1 
       61 . 1 1 61 GLU C 1 1 62 TYR N  1 1 62 TYR CA 1 1 62 TYR C    -89.99999     -30.0 . 61 . C . 62 . N  . 62 . CA . 62 . C   1 1 
       62 . 1 1 62 TYR C 1 1 63 VAL N  1 1 63 VAL CA 1 1 63 VAL C    -89.99999     -30.0 . 62 . C . 63 . N  . 63 . CA . 63 . C   1 1 
       63 . 1 1 63 VAL C 1 1 64 TYR N  1 1 64 TYR CA 1 1 64 TYR C    -89.99999     -30.0 . 63 . C . 64 . N  . 64 . CA . 64 . C   1 1 
       64 . 1 1 64 TYR C 1 1 65 ASP N  1 1 65 ASP CA 1 1 65 ASP C    -89.99999     -30.0 . 64 . C . 65 . N  . 65 . CA . 65 . C   1 1 
       65 . 1 1 65 ASP C 1 1 66 LEU N  1 1 66 LEU CA 1 1 66 LEU C   -179.99998     -20.0 . 65 . C . 66 . N  . 66 . CA . 66 . C   1 1 
       66 . 1 1 66 LEU C 1 1 67 GLU N  1 1 67 GLU CA 1 1 67 GLU C    -89.99999     -30.0 . 66 . C . 67 . N  . 67 . CA . 67 . C   1 1 
       67 . 1 1 67 GLU C 1 1 68 LEU N  1 1 68 LEU CA 1 1 68 LEU C   -179.99998     -60.0 . 67 . C . 68 . N  . 68 . CA . 68 . C   1 1 
       68 . 1 1 68 LEU C 1 1 69 ASN N  1 1 69 ASN CA 1 1 69 ASN C   -179.99998     -20.0 . 68 . C . 69 . N  . 69 . CA . 69 . C   1 1 
       69 . 1 1 18 ARG N 1 1 19 LYS CA 1 1 19 LYS CB 1 1 19 LYS CG       150.0     210.0 . 18 . N . 19 . CA . 19 . CB . 19 . CG  1 1 
       70 . 1 1 22 ARG N 1 1 23 ASN CA 1 1 23 ASN CB 1 1 23 ASN CG       150.0     210.0 . 22 . N . 23 . CA . 23 . CB . 23 . CG  1 1 
       71 . 1 1 24 PHE N 1 1 25 VAL CA 1 1 25 VAL CB 1 1 25 VAL CG1      150.0     210.0 . 24 . N . 25 . CA . 25 . CB . 25 . CG1 1 1 
       72 . 1 1 25 VAL N 1 1 26 VAL CA 1 1 26 VAL CB 1 1 26 VAL CG1      150.0     210.0 . 25 . N . 26 . CA . 26 . CB . 26 . CG1 1 1 
       73 . 1 1 27 ASP N 1 1 28 TYR CA 1 1 28 TYR CB 1 1 28 TYR CG        30.0  89.99999 . 27 . N . 28 . CA . 28 . CB . 28 . CG  1 1 
       74 . 1 1 29 TYR N 1 1 30 GLU CA 1 1 30 GLU CB 1 1 30 GLU CG   -89.99999     -30.0 . 29 . N . 30 . CA . 30 . CB . 30 . CG  1 1 
       75 . 1 1 30 GLU N 1 1 31 THR CA 1 1 31 THR CB 1 1 31 THR OG1       30.0  89.99999 . 30 . N . 31 . CA . 31 . CB . 31 . OG1 1 1 
       76 . 1 1 31 THR N 1 1 32 SER CA 1 1 32 SER CB 1 1 32 SER OG       150.0     210.0 . 31 . N . 32 . CA . 32 . CB . 32 . OG  1 1 
       77 . 1 1 32 SER N 1 1 33 SER CA 1 1 33 SER CB 1 1 33 SER OG        30.0  89.99999 . 32 . N . 33 . CA . 33 . CB . 33 . OG  1 1 
       78 . 1 1 34 LEU N 1 1 35 CYS CA 1 1 35 CYS CB 1 1 35 CYS SG   -89.99999     -30.0 . 34 . N . 35 . CA . 35 . CB . 35 . SG  1 1 
       79 . 1 1 39 ALA N 1 1 40 VAL CA 1 1 40 VAL CB 1 1 40 VAL CG1      150.0     210.0 . 39 . N . 40 . CA . 40 . CB . 40 . CG1 1 1 
       80 . 1 1 40 VAL N 1 1 41 VAL CA 1 1 41 VAL CB 1 1 41 VAL CG1      150.0     210.0 . 40 . N . 41 . CA . 41 . CB . 41 . CG1 1 1 
       81 . 1 1 41 VAL N 1 1 42 PHE CA 1 1 42 PHE CB 1 1 42 PHE CG   -89.99999     -30.0 . 41 . N . 42 . CA . 42 . CB . 42 . CG  1 1 
       82 . 1 1 43 GLN N 1 1 44 THR CA 1 1 44 THR CB 1 1 44 THR OG1       30.0  89.99999 . 43 . N . 44 . CA . 44 . CB . 44 . OG1 1 1 
       83 . 1 1 44 THR N 1 1 45 LYS CA 1 1 45 LYS CB 1 1 45 LYS CG   -89.99999     -30.0 . 44 . N . 45 . CA . 45 . CB . 45 . CG  1 1 
       84 . 1 1 45 LYS N 1 1 46 ARG CA 1 1 46 ARG CB 1 1 46 ARG CG   -89.99999     -30.0 . 45 . N . 46 . CA . 46 . CB . 46 . CG  1 1 
       85 . 1 1 49 GLN N 1 1 50 VAL CA 1 1 50 VAL CB 1 1 50 VAL CG1      150.0     210.0 . 49 . N . 50 . CA . 50 . CB . 50 . CG1 1 1 
       86 . 1 1 50 VAL N 1 1 51 CYS CA 1 1 51 CYS CB 1 1 51 CYS SG   -89.99999     -30.0 . 50 . N . 51 . CA . 51 . CB . 51 . SG  1 1 
       87 . 1 1 52 ALA N 1 1 53 ASP CA 1 1 53 ASP CB 1 1 53 ASP CG   -89.99999     -30.0 . 52 . N . 53 . CA . 53 . CB . 53 . CG  1 1 
       88 . 1 1 55 SER N 1 1 56 GLU CA 1 1 56 GLU CB 1 1 56 GLU CG   -89.99999     -30.0 . 55 . N . 56 . CA . 56 . CB . 56 . CG  1 1 
       89 . 1 1 58 TRP N 1 1 59 VAL CA 1 1 59 VAL CB 1 1 59 VAL CG1      150.0     210.0 . 58 . N . 59 . CA . 59 . CB . 59 . CG1 1 1 
       90 . 1 1 61 GLU N 1 1 62 TYR CA 1 1 62 TYR CB 1 1 62 TYR CG   -89.99999     -30.0 . 61 . N . 62 . CA . 62 . CB . 62 . CG  1 1 
       91 . 1 1 62 TYR N 1 1 63 VAL CA 1 1 63 VAL CB 1 1 63 VAL CG1      150.0     210.0 . 62 . N . 63 . CA . 63 . CB . 63 . CG1 1 1 
       92 . 1 1 64 TYR N 1 1 65 ASP CA 1 1 65 ASP CB 1 1 65 ASP CG   -89.99999     -30.0 . 64 . N . 65 . CA . 65 . CB . 65 . CG  1 1 
       93 . 1 1 65 ASP N 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG   -89.99999     -30.0 . 65 . N . 66 . CA . 66 . CB . 66 . CG  1 1 
       94 . 1 1 66 LEU N 1 1 67 GLU CA 1 1 67 GLU CB 1 1 67 GLU CG   -89.99999     -30.0 . 66 . N . 67 . CA . 67 . CB . 67 . CG  1 1 
    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 ALA C    C  -7.457  29.151  -2.911 1.00 . A A .  1 ALA C    1 1 
       1    2 1 1  1 ALA CA   C  -7.025  30.265  -3.861 1.00 . A A .  1 ALA CA   1 1 
       1    3 1 1  1 ALA CB   C  -6.776  29.705  -5.253 1.00 . A A .  1 ALA CB   1 1 
       1    4 1 1  1 ALA H1   H  -5.060  30.237  -3.252 1.00 . A A .  1 ALA H1   1 1 
       1    5 1 1  1 ALA H2   H  -6.045  31.386  -2.442 1.00 . A A .  1 ALA H2   1 1 
       1    6 1 1  1 ALA H3   H  -5.538  31.673  -4.057 1.00 . A A .  1 ALA H3   1 1 
       1    7 1 1  1 ALA HA   H  -7.821  30.992  -3.930 1.00 . A A .  1 ALA HA   1 1 
       1    8 1 1  1 ALA HB1  H  -6.459  28.675  -5.176 1.00 . A A .  1 ALA HB1  1 1 
       1    9 1 1  1 ALA HB2  H  -6.006  30.283  -5.742 1.00 . A A .  1 ALA HB2  1 1 
       1   10 1 1  1 ALA HB3  H  -7.687  29.758  -5.831 1.00 . A A .  1 ALA HB3  1 1 
       1   11 1 1  1 ALA N    N  -5.807  30.952  -3.358 1.00 . A A .  1 ALA N    1 1 
       1   12 1 1  1 ALA O    O  -6.698  28.746  -2.030 1.00 . A A .  1 ALA O    1 1 
       1   13 1 1  2 PRO C    C  -8.280  26.364  -2.162 1.00 . A A .  2 PRO C    1 1 
       1   14 1 1  2 PRO CA   C  -9.218  27.564  -2.232 1.00 . A A .  2 PRO CA   1 1 
       1   15 1 1  2 PRO CB   C -10.529  27.179  -2.922 1.00 . A A .  2 PRO CB   1 1 
       1   16 1 1  2 PRO CD   C  -9.657  29.062  -4.107 1.00 . A A .  2 PRO CD   1 1 
       1   17 1 1  2 PRO CG   C -10.935  28.398  -3.675 1.00 . A A .  2 PRO CG   1 1 
       1   18 1 1  2 PRO HA   H  -9.424  27.917  -1.232 1.00 . A A .  2 PRO HA   1 1 
       1   19 1 1  2 PRO HB2  H -10.358  26.343  -3.584 1.00 . A A .  2 PRO HB2  1 1 
       1   20 1 1  2 PRO HB3  H -11.265  26.912  -2.179 1.00 . A A .  2 PRO HB3  1 1 
       1   21 1 1  2 PRO HD2  H  -9.362  28.712  -5.085 1.00 . A A .  2 PRO HD2  1 1 
       1   22 1 1  2 PRO HD3  H  -9.771  30.136  -4.107 1.00 . A A .  2 PRO HD3  1 1 
       1   23 1 1  2 PRO HG2  H -11.523  28.119  -4.537 1.00 . A A .  2 PRO HG2  1 1 
       1   24 1 1  2 PRO HG3  H -11.500  29.056  -3.031 1.00 . A A .  2 PRO HG3  1 1 
       1   25 1 1  2 PRO N    N  -8.688  28.637  -3.080 1.00 . A A .  2 PRO N    1 1 
       1   26 1 1  2 PRO O    O  -7.781  26.016  -1.092 1.00 . A A .  2 PRO O    1 1 
       1   27 1 1  3 MET C    C  -5.725  24.961  -3.055 1.00 . A A .  3 MET C    1 1 
       1   28 1 1  3 MET CA   C  -7.165  24.575  -3.379 1.00 . A A .  3 MET CA   1 1 
       1   29 1 1  3 MET CB   C  -7.235  23.943  -4.769 1.00 . A A .  3 MET CB   1 1 
       1   30 1 1  3 MET CE   C -10.792  22.201  -4.468 1.00 . A A .  3 MET CE   1 1 
       1   31 1 1  3 MET CG   C  -8.652  23.763  -5.284 1.00 . A A .  3 MET CG   1 1 
       1   32 1 1  3 MET H    H  -8.470  26.061  -4.130 1.00 . A A .  3 MET H    1 1 
       1   33 1 1  3 MET HA   H  -7.506  23.857  -2.648 1.00 . A A .  3 MET HA   1 1 
       1   34 1 1  3 MET HB2  H  -6.700  24.572  -5.465 1.00 . A A .  3 MET HB2  1 1 
       1   35 1 1  3 MET HB3  H  -6.762  22.974  -4.738 1.00 . A A .  3 MET HB3  1 1 
       1   36 1 1  3 MET HE1  H -10.917  21.408  -3.746 1.00 . A A .  3 MET HE1  1 1 
       1   37 1 1  3 MET HE2  H -11.570  22.135  -5.214 1.00 . A A .  3 MET HE2  1 1 
       1   38 1 1  3 MET HE3  H -10.853  23.157  -3.968 1.00 . A A .  3 MET HE3  1 1 
       1   39 1 1  3 MET HG2  H  -9.322  24.344  -4.668 1.00 . A A .  3 MET HG2  1 1 
       1   40 1 1  3 MET HG3  H  -8.695  24.124  -6.299 1.00 . A A .  3 MET HG3  1 1 
       1   41 1 1  3 MET N    N  -8.043  25.736  -3.310 1.00 . A A .  3 MET N    1 1 
       1   42 1 1  3 MET O    O  -5.194  25.928  -3.600 1.00 . A A .  3 MET O    1 1 
       1   43 1 1  3 MET SD   S  -9.192  22.042  -5.258 1.00 . A A .  3 MET SD   1 1 
       1   44 1 1  4 GLY C    C  -2.777  24.424  -2.967 1.00 . A A .  4 GLY C    1 1 
       1   45 1 1  4 GLY CA   C  -3.726  24.477  -1.786 1.00 . A A .  4 GLY CA   1 1 
       1   46 1 1  4 GLY H    H  -5.572  23.440  -1.764 1.00 . A A .  4 GLY H    1 1 
       1   47 1 1  4 GLY HA2  H  -3.679  25.461  -1.344 1.00 . A A .  4 GLY HA2  1 1 
       1   48 1 1  4 GLY HA3  H  -3.412  23.749  -1.053 1.00 . A A .  4 GLY HA3  1 1 
       1   49 1 1  4 GLY N    N  -5.099  24.198  -2.165 1.00 . A A .  4 GLY N    1 1 
       1   50 1 1  4 GLY O    O  -3.209  24.336  -4.116 1.00 . A A .  4 GLY O    1 1 
       1   51 1 1  5 SER C    C  -0.435  23.066  -4.402 1.00 . A A .  5 SER C    1 1 
       1   52 1 1  5 SER CA   C  -0.467  24.436  -3.732 1.00 . A A .  5 SER CA   1 1 
       1   53 1 1  5 SER CB   C   0.910  24.766  -3.154 1.00 . A A .  5 SER CB   1 1 
       1   54 1 1  5 SER H    H  -1.196  24.548  -1.748 1.00 . A A .  5 SER H    1 1 
       1   55 1 1  5 SER HA   H  -0.724  25.179  -4.472 1.00 . A A .  5 SER HA   1 1 
       1   56 1 1  5 SER HB2  H   1.036  24.251  -2.213 1.00 . A A .  5 SER HB2  1 1 
       1   57 1 1  5 SER HB3  H   1.675  24.445  -3.846 1.00 . A A .  5 SER HB3  1 1 
       1   58 1 1  5 SER HG   H   1.941  26.347  -2.628 1.00 . A A .  5 SER HG   1 1 
       1   59 1 1  5 SER N    N  -1.479  24.478  -2.684 1.00 . A A .  5 SER N    1 1 
       1   60 1 1  5 SER O    O  -0.534  22.959  -5.624 1.00 . A A .  5 SER O    1 1 
       1   61 1 1  5 SER OG   O   1.050  26.159  -2.933 1.00 . A A .  5 SER OG   1 1 
       1   62 1 1  6 ASP C    C  -0.869  19.678  -3.111 1.00 . A A .  6 ASP C    1 1 
       1   63 1 1  6 ASP CA   C  -0.251  20.657  -4.108 1.00 . A A .  6 ASP CA   1 1 
       1   64 1 1  6 ASP CB   C   1.193  20.253  -4.413 1.00 . A A .  6 ASP CB   1 1 
       1   65 1 1  6 ASP CG   C   1.886  21.236  -5.336 1.00 . A A .  6 ASP CG   1 1 
       1   66 1 1  6 ASP H    H  -0.222  22.170  -2.628 1.00 . A A .  6 ASP H    1 1 
       1   67 1 1  6 ASP HA   H  -0.824  20.629  -5.023 1.00 . A A .  6 ASP HA   1 1 
       1   68 1 1  6 ASP HB2  H   1.750  20.202  -3.489 1.00 . A A .  6 ASP HB2  1 1 
       1   69 1 1  6 ASP HB3  H   1.196  19.281  -4.885 1.00 . A A .  6 ASP HB3  1 1 
       1   70 1 1  6 ASP N    N  -0.296  22.021  -3.593 1.00 . A A .  6 ASP N    1 1 
       1   71 1 1  6 ASP O    O  -0.215  18.734  -2.666 1.00 . A A .  6 ASP O    1 1 
       1   72 1 1  6 ASP OD1  O   1.647  21.172  -6.560 1.00 . A A .  6 ASP OD1  1 1 
       1   73 1 1  6 ASP OD2  O   2.668  22.071  -4.835 1.00 . A A .  6 ASP OD2  1 1 
       1   74 1 1  7 PRO C    C  -3.155  17.647  -2.386 1.00 . A A .  7 PRO C    1 1 
       1   75 1 1  7 PRO CA   C  -2.852  19.025  -1.797 1.00 . A A .  7 PRO CA   1 1 
       1   76 1 1  7 PRO CB   C  -4.152  19.784  -1.523 1.00 . A A .  7 PRO CB   1 1 
       1   77 1 1  7 PRO CD   C  -2.998  20.994  -3.230 1.00 . A A .  7 PRO CD   1 1 
       1   78 1 1  7 PRO CG   C  -4.368  20.616  -2.739 1.00 . A A .  7 PRO CG   1 1 
       1   79 1 1  7 PRO HA   H  -2.298  18.911  -0.878 1.00 . A A .  7 PRO HA   1 1 
       1   80 1 1  7 PRO HB2  H  -4.959  19.080  -1.376 1.00 . A A .  7 PRO HB2  1 1 
       1   81 1 1  7 PRO HB3  H  -4.036  20.397  -0.642 1.00 . A A .  7 PRO HB3  1 1 
       1   82 1 1  7 PRO HD2  H  -2.985  21.046  -4.309 1.00 . A A .  7 PRO HD2  1 1 
       1   83 1 1  7 PRO HD3  H  -2.690  21.936  -2.801 1.00 . A A .  7 PRO HD3  1 1 
       1   84 1 1  7 PRO HG2  H  -4.890  20.042  -3.489 1.00 . A A .  7 PRO HG2  1 1 
       1   85 1 1  7 PRO HG3  H  -4.931  21.502  -2.483 1.00 . A A .  7 PRO HG3  1 1 
       1   86 1 1  7 PRO N    N  -2.145  19.892  -2.746 1.00 . A A .  7 PRO N    1 1 
       1   87 1 1  7 PRO O    O  -3.987  17.519  -3.284 1.00 . A A .  7 PRO O    1 1 
       1   88 1 1  8 PRO C    C  -4.034  14.653  -1.937 1.00 . A A .  8 PRO C    1 1 
       1   89 1 1  8 PRO CA   C  -2.690  15.226  -2.374 1.00 . A A .  8 PRO CA   1 1 
       1   90 1 1  8 PRO CB   C  -1.543  14.444  -1.734 1.00 . A A .  8 PRO CB   1 1 
       1   91 1 1  8 PRO CD   C  -1.470  16.649  -0.814 1.00 . A A .  8 PRO CD   1 1 
       1   92 1 1  8 PRO CG   C  -1.218  15.201  -0.494 1.00 . A A .  8 PRO CG   1 1 
       1   93 1 1  8 PRO HA   H  -2.610  15.172  -3.450 1.00 . A A .  8 PRO HA   1 1 
       1   94 1 1  8 PRO HB2  H  -1.869  13.439  -1.511 1.00 . A A .  8 PRO HB2  1 1 
       1   95 1 1  8 PRO HB3  H  -0.701  14.415  -2.409 1.00 . A A .  8 PRO HB3  1 1 
       1   96 1 1  8 PRO HD2  H  -1.855  17.166   0.052 1.00 . A A .  8 PRO HD2  1 1 
       1   97 1 1  8 PRO HD3  H  -0.564  17.121  -1.165 1.00 . A A .  8 PRO HD3  1 1 
       1   98 1 1  8 PRO HG2  H  -1.861  14.878   0.312 1.00 . A A .  8 PRO HG2  1 1 
       1   99 1 1  8 PRO HG3  H  -0.182  15.050  -0.232 1.00 . A A .  8 PRO HG3  1 1 
       1  100 1 1  8 PRO N    N  -2.482  16.593  -1.888 1.00 . A A .  8 PRO N    1 1 
       1  101 1 1  8 PRO O    O  -4.615  15.094  -0.946 1.00 . A A .  8 PRO O    1 1 
       1  102 1 1  9 THR C    C  -5.582  11.703  -1.657 1.00 . A A .  9 THR C    1 1 
       1  103 1 1  9 THR CA   C  -5.797  13.033  -2.373 1.00 . A A .  9 THR CA   1 1 
       1  104 1 1  9 THR CB   C  -6.605  12.812  -3.653 1.00 . A A .  9 THR CB   1 1 
       1  105 1 1  9 THR CG2  C  -7.617  13.906  -3.917 1.00 . A A .  9 THR CG2  1 1 
       1  106 1 1  9 THR H    H  -4.011  13.359  -3.461 1.00 . A A .  9 THR H    1 1 
       1  107 1 1  9 THR HA   H  -6.347  13.694  -1.720 1.00 . A A .  9 THR HA   1 1 
       1  108 1 1  9 THR HB   H  -7.142  11.878  -3.573 1.00 . A A .  9 THR HB   1 1 
       1  109 1 1  9 THR HG1  H  -5.577  11.818  -4.991 1.00 . A A .  9 THR HG1  1 1 
       1  110 1 1  9 THR HG21 H  -8.188  14.093  -3.020 1.00 . A A .  9 THR HG21 1 1 
       1  111 1 1  9 THR HG22 H  -8.283  13.597  -4.710 1.00 . A A .  9 THR HG22 1 1 
       1  112 1 1  9 THR HG23 H  -7.103  14.809  -4.211 1.00 . A A .  9 THR HG23 1 1 
       1  113 1 1  9 THR N    N  -4.522  13.667  -2.683 1.00 . A A .  9 THR N    1 1 
       1  114 1 1  9 THR O    O  -6.119  11.475  -0.573 1.00 . A A .  9 THR O    1 1 
       1  115 1 1  9 THR OG1  O  -5.750  12.738  -4.780 1.00 . A A .  9 THR OG1  1 1 
       1  116 1 1 10 ALA C    C  -3.318   8.864  -2.393 1.00 . A A . 10 ALA C    1 1 
       1  117 1 1 10 ALA CA   C  -4.502   9.522  -1.694 1.00 . A A . 10 ALA CA   1 1 
       1  118 1 1 10 ALA CB   C  -5.729   8.626  -1.775 1.00 . A A . 10 ALA CB   1 1 
       1  119 1 1 10 ALA H    H  -4.392  11.069  -3.133 1.00 . A A . 10 ALA H    1 1 
       1  120 1 1 10 ALA HA   H  -4.258   9.665  -0.651 1.00 . A A . 10 ALA HA   1 1 
       1  121 1 1 10 ALA HB1  H  -6.336   8.923  -2.617 1.00 . A A . 10 ALA HB1  1 1 
       1  122 1 1 10 ALA HB2  H  -6.305   8.721  -0.866 1.00 . A A . 10 ALA HB2  1 1 
       1  123 1 1 10 ALA HB3  H  -5.418   7.600  -1.899 1.00 . A A . 10 ALA HB3  1 1 
       1  124 1 1 10 ALA N    N  -4.791  10.829  -2.271 1.00 . A A . 10 ALA N    1 1 
       1  125 1 1 10 ALA O    O  -3.257   7.641  -2.517 1.00 . A A . 10 ALA O    1 1 
       1  126 1 1 11 CYS C    C  -0.056   8.935  -2.555 1.00 . A A . 11 CYS C    1 1 
       1  127 1 1 11 CYS CA   C  -1.194   9.185  -3.540 1.00 . A A . 11 CYS CA   1 1 
       1  128 1 1 11 CYS CB   C  -0.746  10.178  -4.614 1.00 . A A . 11 CYS CB   1 1 
       1  129 1 1 11 CYS H    H  -2.484  10.651  -2.722 1.00 . A A . 11 CYS H    1 1 
       1  130 1 1 11 CYS HA   H  -1.457   8.251  -4.013 1.00 . A A . 11 CYS HA   1 1 
       1  131 1 1 11 CYS HB2  H  -0.254  11.013  -4.138 1.00 . A A . 11 CYS HB2  1 1 
       1  132 1 1 11 CYS HB3  H  -0.049   9.688  -5.278 1.00 . A A . 11 CYS HB3  1 1 
       1  133 1 1 11 CYS N    N  -2.378   9.685  -2.851 1.00 . A A . 11 CYS N    1 1 
       1  134 1 1 11 CYS O    O  -0.254   8.967  -1.341 1.00 . A A . 11 CYS O    1 1 
       1  135 1 1 11 CYS SG   S  -2.106  10.843  -5.628 1.00 . A A . 11 CYS SG   1 1 
       1  136 1 1 12 CYS C    C   3.541   9.114  -2.833 1.00 . A A . 12 CYS C    1 1 
       1  137 1 1 12 CYS CA   C   2.306   8.429  -2.257 1.00 . A A . 12 CYS CA   1 1 
       1  138 1 1 12 CYS CB   C   2.552   6.924  -2.137 1.00 . A A . 12 CYS CB   1 1 
       1  139 1 1 12 CYS H    H   1.230   8.673  -4.064 1.00 . A A . 12 CYS H    1 1 
       1  140 1 1 12 CYS HA   H   2.110   8.833  -1.275 1.00 . A A . 12 CYS HA   1 1 
       1  141 1 1 12 CYS HB2  H   1.632   6.399  -2.344 1.00 . A A . 12 CYS HB2  1 1 
       1  142 1 1 12 CYS HB3  H   3.299   6.630  -2.860 1.00 . A A . 12 CYS HB3  1 1 
       1  143 1 1 12 CYS N    N   1.135   8.685  -3.088 1.00 . A A . 12 CYS N    1 1 
       1  144 1 1 12 CYS O    O   3.686   9.234  -4.049 1.00 . A A . 12 CYS O    1 1 
       1  145 1 1 12 CYS SG   S   3.132   6.395  -0.492 1.00 . A A . 12 CYS SG   1 1 
       1  146 1 1 13 ALA C    C   6.816   9.248  -2.455 1.00 . A A . 13 ALA C    1 1 
       1  147 1 1 13 ALA CA   C   5.653  10.231  -2.371 1.00 . A A . 13 ALA CA   1 1 
       1  148 1 1 13 ALA CB   C   5.987  11.366  -1.415 1.00 . A A . 13 ALA CB   1 1 
       1  149 1 1 13 ALA H    H   4.258   9.433  -0.994 1.00 . A A . 13 ALA H    1 1 
       1  150 1 1 13 ALA HA   H   5.482  10.654  -3.350 1.00 . A A . 13 ALA HA   1 1 
       1  151 1 1 13 ALA HB1  H   5.588  11.142  -0.437 1.00 . A A . 13 ALA HB1  1 1 
       1  152 1 1 13 ALA HB2  H   5.552  12.284  -1.780 1.00 . A A . 13 ALA HB2  1 1 
       1  153 1 1 13 ALA HB3  H   7.060  11.478  -1.349 1.00 . A A . 13 ALA HB3  1 1 
       1  154 1 1 13 ALA N    N   4.430   9.559  -1.950 1.00 . A A . 13 ALA N    1 1 
       1  155 1 1 13 ALA O    O   7.720   9.408  -3.275 1.00 . A A . 13 ALA O    1 1 
       1  156 1 1 14 SER C    C   7.270   5.856  -1.192 1.00 . A A . 14 SER C    1 1 
       1  157 1 1 14 SER CA   C   7.836   7.219  -1.577 1.00 . A A . 14 SER CA   1 1 
       1  158 1 1 14 SER CB   C   8.939   7.622  -0.596 1.00 . A A . 14 SER CB   1 1 
       1  159 1 1 14 SER H    H   6.038   8.157  -0.971 1.00 . A A . 14 SER H    1 1 
       1  160 1 1 14 SER HA   H   8.256   7.154  -2.570 1.00 . A A . 14 SER HA   1 1 
       1  161 1 1 14 SER HB2  H   8.491   8.002   0.310 1.00 . A A . 14 SER HB2  1 1 
       1  162 1 1 14 SER HB3  H   9.544   6.758  -0.364 1.00 . A A . 14 SER HB3  1 1 
       1  163 1 1 14 SER HG   H  10.647   8.266  -1.305 1.00 . A A . 14 SER HG   1 1 
       1  164 1 1 14 SER N    N   6.786   8.230  -1.601 1.00 . A A . 14 SER N    1 1 
       1  165 1 1 14 SER O    O   6.322   5.765  -0.413 1.00 . A A . 14 SER O    1 1 
       1  166 1 1 14 SER OG   O   9.771   8.627  -1.149 1.00 . A A . 14 SER OG   1 1 
       1  167 1 1 15 TYR C    C   8.308   2.782  -0.417 1.00 . A A . 15 TYR C    1 1 
       1  168 1 1 15 TYR CA   C   7.409   3.441  -1.458 1.00 . A A . 15 TYR CA   1 1 
       1  169 1 1 15 TYR CB   C   7.394   2.604  -2.739 1.00 . A A . 15 TYR CB   1 1 
       1  170 1 1 15 TYR CD1  C   5.457   3.487  -4.098 1.00 . A A . 15 TYR CD1  1 1 
       1  171 1 1 15 TYR CD2  C   7.667   3.874  -4.905 1.00 . A A . 15 TYR CD2  1 1 
       1  172 1 1 15 TYR CE1  C   4.937   4.154  -5.190 1.00 . A A . 15 TYR CE1  1 1 
       1  173 1 1 15 TYR CE2  C   7.154   4.543  -6.000 1.00 . A A . 15 TYR CE2  1 1 
       1  174 1 1 15 TYR CG   C   6.829   3.335  -3.936 1.00 . A A . 15 TYR CG   1 1 
       1  175 1 1 15 TYR CZ   C   5.789   4.680  -6.138 1.00 . A A . 15 TYR CZ   1 1 
       1  176 1 1 15 TYR H    H   8.608   4.936  -2.359 1.00 . A A . 15 TYR H    1 1 
       1  177 1 1 15 TYR HA   H   6.405   3.499  -1.065 1.00 . A A . 15 TYR HA   1 1 
       1  178 1 1 15 TYR HB2  H   8.404   2.308  -2.979 1.00 . A A . 15 TYR HB2  1 1 
       1  179 1 1 15 TYR HB3  H   6.794   1.721  -2.575 1.00 . A A . 15 TYR HB3  1 1 
       1  180 1 1 15 TYR HD1  H   4.792   3.075  -3.353 1.00 . A A . 15 TYR HD1  1 1 
       1  181 1 1 15 TYR HD2  H   8.736   3.764  -4.794 1.00 . A A . 15 TYR HD2  1 1 
       1  182 1 1 15 TYR HE1  H   3.868   4.262  -5.298 1.00 . A A . 15 TYR HE1  1 1 
       1  183 1 1 15 TYR HE2  H   7.822   4.954  -6.742 1.00 . A A . 15 TYR HE2  1 1 
       1  184 1 1 15 TYR HH   H   4.486   4.894  -7.535 1.00 . A A . 15 TYR HH   1 1 
       1  185 1 1 15 TYR N    N   7.857   4.800  -1.744 1.00 . A A . 15 TYR N    1 1 
       1  186 1 1 15 TYR O    O   9.151   3.438   0.194 1.00 . A A . 15 TYR O    1 1 
       1  187 1 1 15 TYR OH   O   5.275   5.345  -7.228 1.00 . A A . 15 TYR OH   1 1 
       1  188 1 1 16 THR C    C  10.015  -0.061   0.048 1.00 . A A . 16 THR C    1 1 
       1  189 1 1 16 THR CA   C   8.915   0.733   0.746 1.00 . A A . 16 THR CA   1 1 
       1  190 1 1 16 THR CB   C   8.020  -0.209   1.554 1.00 . A A . 16 THR CB   1 1 
       1  191 1 1 16 THR CG2  C   7.386  -1.299   0.716 1.00 . A A . 16 THR CG2  1 1 
       1  192 1 1 16 THR H    H   7.433   1.013  -0.738 1.00 . A A . 16 THR H    1 1 
       1  193 1 1 16 THR HA   H   9.373   1.443   1.419 1.00 . A A . 16 THR HA   1 1 
       1  194 1 1 16 THR HB   H   7.223   0.367   2.004 1.00 . A A . 16 THR HB   1 1 
       1  195 1 1 16 THR HG1  H   9.582  -1.171   2.238 1.00 . A A . 16 THR HG1  1 1 
       1  196 1 1 16 THR HG21 H   6.975  -0.868  -0.185 1.00 . A A . 16 THR HG21 1 1 
       1  197 1 1 16 THR HG22 H   6.597  -1.774   1.280 1.00 . A A . 16 THR HG22 1 1 
       1  198 1 1 16 THR HG23 H   8.133  -2.033   0.454 1.00 . A A . 16 THR HG23 1 1 
       1  199 1 1 16 THR N    N   8.121   1.481  -0.221 1.00 . A A . 16 THR N    1 1 
       1  200 1 1 16 THR O    O   9.752  -0.810  -0.893 1.00 . A A . 16 THR O    1 1 
       1  201 1 1 16 THR OG1  O   8.754  -0.836   2.590 1.00 . A A . 16 THR OG1  1 1 
       1  202 1 1 17 ALA C    C  12.727  -1.847   0.738 1.00 . A A . 17 ALA C    1 1 
       1  203 1 1 17 ALA CA   C  12.387  -0.594  -0.063 1.00 . A A . 17 ALA CA   1 1 
       1  204 1 1 17 ALA CB   C  13.593   0.331  -0.137 1.00 . A A . 17 ALA CB   1 1 
       1  205 1 1 17 ALA H    H  11.394   0.717   1.269 1.00 . A A . 17 ALA H    1 1 
       1  206 1 1 17 ALA HA   H  12.123  -0.884  -1.070 1.00 . A A . 17 ALA HA   1 1 
       1  207 1 1 17 ALA HB1  H  13.261   1.358  -0.107 1.00 . A A . 17 ALA HB1  1 1 
       1  208 1 1 17 ALA HB2  H  14.127   0.153  -1.059 1.00 . A A . 17 ALA HB2  1 1 
       1  209 1 1 17 ALA HB3  H  14.246   0.138   0.701 1.00 . A A . 17 ALA HB3  1 1 
       1  210 1 1 17 ALA N    N  11.248   0.107   0.516 1.00 . A A . 17 ALA N    1 1 
       1  211 1 1 17 ALA O    O  13.897  -2.183   0.916 1.00 . A A . 17 ALA O    1 1 
       1  212 1 1 18 ARG C    C  10.710  -4.705   1.810 1.00 . A A . 18 ARG C    1 1 
       1  213 1 1 18 ARG CA   C  11.883  -3.750   2.000 1.00 . A A . 18 ARG CA   1 1 
       1  214 1 1 18 ARG CB   C  12.044  -3.408   3.482 1.00 . A A . 18 ARG CB   1 1 
       1  215 1 1 18 ARG CD   C  13.794  -3.214   5.275 1.00 . A A . 18 ARG CD   1 1 
       1  216 1 1 18 ARG CG   C  13.424  -2.881   3.839 1.00 . A A . 18 ARG CG   1 1 
       1  217 1 1 18 ARG CZ   C  15.312  -2.388   7.032 1.00 . A A . 18 ARG CZ   1 1 
       1  218 1 1 18 ARG H    H  10.785  -2.215   1.041 1.00 . A A . 18 ARG H    1 1 
       1  219 1 1 18 ARG HA   H  12.784  -4.232   1.651 1.00 . A A . 18 ARG HA   1 1 
       1  220 1 1 18 ARG HB2  H  11.315  -2.656   3.747 1.00 . A A . 18 ARG HB2  1 1 
       1  221 1 1 18 ARG HB3  H  11.860  -4.297   4.067 1.00 . A A . 18 ARG HB3  1 1 
       1  222 1 1 18 ARG HD2  H  12.918  -3.094   5.896 1.00 . A A . 18 ARG HD2  1 1 
       1  223 1 1 18 ARG HD3  H  14.126  -4.241   5.319 1.00 . A A . 18 ARG HD3  1 1 
       1  224 1 1 18 ARG HE   H  15.250  -1.704   5.158 1.00 . A A . 18 ARG HE   1 1 
       1  225 1 1 18 ARG HG2  H  14.152  -3.328   3.178 1.00 . A A . 18 ARG HG2  1 1 
       1  226 1 1 18 ARG HG3  H  13.432  -1.808   3.713 1.00 . A A . 18 ARG HG3  1 1 
       1  227 1 1 18 ARG HH11 H  14.071  -3.872   7.626 1.00 . A A . 18 ARG HH11 1 1 
       1  228 1 1 18 ARG HH12 H  15.148  -3.274   8.842 1.00 . A A . 18 ARG HH12 1 1 
       1  229 1 1 18 ARG HH21 H  16.668  -0.916   6.757 1.00 . A A . 18 ARG HH21 1 1 
       1  230 1 1 18 ARG HH22 H  16.623  -1.596   8.350 1.00 . A A . 18 ARG HH22 1 1 
       1  231 1 1 18 ARG N    N  11.695  -2.533   1.218 1.00 . A A . 18 ARG N    1 1 
       1  232 1 1 18 ARG NE   N  14.856  -2.349   5.782 1.00 . A A . 18 ARG NE   1 1 
       1  233 1 1 18 ARG NH1  N  14.801  -3.249   7.905 1.00 . A A . 18 ARG NH1  1 1 
       1  234 1 1 18 ARG NH2  N  16.280  -1.566   7.411 1.00 . A A . 18 ARG NH2  1 1 
       1  235 1 1 18 ARG O    O   9.782  -4.421   1.052 1.00 . A A . 18 ARG O    1 1 
       1  236 1 1 19 LYS C    C   8.871  -6.873   3.692 1.00 . A A . 19 LYS C    1 1 
       1  237 1 1 19 LYS CA   C   9.696  -6.834   2.410 1.00 . A A . 19 LYS CA   1 1 
       1  238 1 1 19 LYS CB   C  10.288  -8.216   2.128 1.00 . A A . 19 LYS CB   1 1 
       1  239 1 1 19 LYS CD   C   9.856 -10.687   1.975 1.00 . A A . 19 LYS CD   1 1 
       1  240 1 1 19 LYS CE   C   8.791 -11.771   1.926 1.00 . A A . 19 LYS CE   1 1 
       1  241 1 1 19 LYS CG   C   9.239  -9.298   1.930 1.00 . A A . 19 LYS CG   1 1 
       1  242 1 1 19 LYS H    H  11.522  -6.008   3.091 1.00 . A A . 19 LYS H    1 1 
       1  243 1 1 19 LYS HA   H   9.051  -6.555   1.590 1.00 . A A . 19 LYS HA   1 1 
       1  244 1 1 19 LYS HB2  H  10.891  -8.161   1.234 1.00 . A A . 19 LYS HB2  1 1 
       1  245 1 1 19 LYS HB3  H  10.917  -8.502   2.958 1.00 . A A . 19 LYS HB3  1 1 
       1  246 1 1 19 LYS HD2  H  10.515 -10.806   1.128 1.00 . A A . 19 LYS HD2  1 1 
       1  247 1 1 19 LYS HD3  H  10.421 -10.790   2.890 1.00 . A A . 19 LYS HD3  1 1 
       1  248 1 1 19 LYS HE2  H   8.070 -11.584   2.707 1.00 . A A . 19 LYS HE2  1 1 
       1  249 1 1 19 LYS HE3  H   8.299 -11.731   0.966 1.00 . A A . 19 LYS HE3  1 1 
       1  250 1 1 19 LYS HG2  H   8.501  -9.218   2.714 1.00 . A A . 19 LYS HG2  1 1 
       1  251 1 1 19 LYS HG3  H   8.765  -9.155   0.970 1.00 . A A . 19 LYS HG3  1 1 
       1  252 1 1 19 LYS HZ1  H   8.643 -13.854   1.962 1.00 . A A . 19 LYS HZ1  1 1 
       1  253 1 1 19 LYS HZ2  H   9.740 -13.226   3.086 1.00 . A A . 19 LYS HZ2  1 1 
       1  254 1 1 19 LYS HZ3  H  10.150 -13.283   1.447 1.00 . A A . 19 LYS HZ3  1 1 
       1  255 1 1 19 LYS N    N  10.756  -5.838   2.503 1.00 . A A . 19 LYS N    1 1 
       1  256 1 1 19 LYS NZ   N   9.371 -13.129   2.119 1.00 . A A . 19 LYS NZ   1 1 
       1  257 1 1 19 LYS O    O   9.405  -6.717   4.791 1.00 . A A . 19 LYS O    1 1 
       1  258 1 1 20 LEU C    C   5.659  -8.280   4.532 1.00 . A A . 20 LEU C    1 1 
       1  259 1 1 20 LEU CA   C   6.667  -7.143   4.691 1.00 . A A . 20 LEU CA   1 1 
       1  260 1 1 20 LEU CB   C   5.931  -5.812   4.856 1.00 . A A . 20 LEU CB   1 1 
       1  261 1 1 20 LEU CD1  C   5.758  -3.555   5.935 1.00 . A A . 20 LEU CD1  1 1 
       1  262 1 1 20 LEU CD2  C   6.846  -5.444   7.160 1.00 . A A . 20 LEU CD2  1 1 
       1  263 1 1 20 LEU CG   C   6.604  -4.812   5.798 1.00 . A A . 20 LEU CG   1 1 
       1  264 1 1 20 LEU H    H   7.201  -7.200   2.644 1.00 . A A . 20 LEU H    1 1 
       1  265 1 1 20 LEU HA   H   7.265  -7.324   5.572 1.00 . A A . 20 LEU HA   1 1 
       1  266 1 1 20 LEU HB2  H   5.839  -5.352   3.883 1.00 . A A . 20 LEU HB2  1 1 
       1  267 1 1 20 LEU HB3  H   4.940  -6.016   5.234 1.00 . A A . 20 LEU HB3  1 1 
       1  268 1 1 20 LEU HD11 H   6.216  -2.890   6.652 1.00 . A A . 20 LEU HD11 1 1 
       1  269 1 1 20 LEU HD12 H   4.768  -3.823   6.273 1.00 . A A . 20 LEU HD12 1 1 
       1  270 1 1 20 LEU HD13 H   5.690  -3.061   4.977 1.00 . A A . 20 LEU HD13 1 1 
       1  271 1 1 20 LEU HD21 H   5.993  -6.047   7.434 1.00 . A A . 20 LEU HD21 1 1 
       1  272 1 1 20 LEU HD22 H   6.989  -4.668   7.897 1.00 . A A . 20 LEU HD22 1 1 
       1  273 1 1 20 LEU HD23 H   7.728  -6.067   7.117 1.00 . A A . 20 LEU HD23 1 1 
       1  274 1 1 20 LEU HG   H   7.561  -4.527   5.386 1.00 . A A . 20 LEU HG   1 1 
       1  275 1 1 20 LEU N    N   7.567  -7.083   3.545 1.00 . A A . 20 LEU N    1 1 
       1  276 1 1 20 LEU O    O   4.677  -8.149   3.802 1.00 . A A . 20 LEU O    1 1 
       1  277 1 1 21 PRO C    C   3.529 -10.194   5.359 1.00 . A A . 21 PRO C    1 1 
       1  278 1 1 21 PRO CA   C   4.990 -10.575   5.142 1.00 . A A . 21 PRO CA   1 1 
       1  279 1 1 21 PRO CB   C   5.482 -11.476   6.275 1.00 . A A . 21 PRO CB   1 1 
       1  280 1 1 21 PRO CD   C   7.034  -9.664   6.112 1.00 . A A . 21 PRO CD   1 1 
       1  281 1 1 21 PRO CG   C   6.921 -11.130   6.433 1.00 . A A . 21 PRO CG   1 1 
       1  282 1 1 21 PRO HA   H   5.088 -11.092   4.198 1.00 . A A . 21 PRO HA   1 1 
       1  283 1 1 21 PRO HB2  H   4.922 -11.265   7.175 1.00 . A A . 21 PRO HB2  1 1 
       1  284 1 1 21 PRO HB3  H   5.353 -12.512   5.998 1.00 . A A . 21 PRO HB3  1 1 
       1  285 1 1 21 PRO HD2  H   6.952  -9.074   7.013 1.00 . A A . 21 PRO HD2  1 1 
       1  286 1 1 21 PRO HD3  H   7.967  -9.459   5.609 1.00 . A A . 21 PRO HD3  1 1 
       1  287 1 1 21 PRO HG2  H   7.234 -11.317   7.449 1.00 . A A . 21 PRO HG2  1 1 
       1  288 1 1 21 PRO HG3  H   7.516 -11.710   5.743 1.00 . A A . 21 PRO HG3  1 1 
       1  289 1 1 21 PRO N    N   5.887  -9.417   5.216 1.00 . A A . 21 PRO N    1 1 
       1  290 1 1 21 PRO O    O   3.222  -9.291   6.137 1.00 . A A . 21 PRO O    1 1 
       1  291 1 1 22 ARG C    C   0.729 -10.799   6.220 1.00 . A A . 22 ARG C    1 1 
       1  292 1 1 22 ARG CA   C   1.202 -10.623   4.781 1.00 . A A . 22 ARG CA   1 1 
       1  293 1 1 22 ARG CB   C   0.414 -11.552   3.855 1.00 . A A . 22 ARG CB   1 1 
       1  294 1 1 22 ARG CD   C  -0.281 -13.964   3.734 1.00 . A A . 22 ARG CD   1 1 
       1  295 1 1 22 ARG CG   C   0.881 -12.998   3.903 1.00 . A A . 22 ARG CG   1 1 
       1  296 1 1 22 ARG CZ   C  -0.678 -16.374   4.068 1.00 . A A . 22 ARG CZ   1 1 
       1  297 1 1 22 ARG H    H   2.940 -11.595   4.061 1.00 . A A . 22 ARG H    1 1 
       1  298 1 1 22 ARG HA   H   1.030  -9.600   4.481 1.00 . A A . 22 ARG HA   1 1 
       1  299 1 1 22 ARG HB2  H  -0.628 -11.523   4.138 1.00 . A A . 22 ARG HB2  1 1 
       1  300 1 1 22 ARG HB3  H   0.513 -11.198   2.840 1.00 . A A . 22 ARG HB3  1 1 
       1  301 1 1 22 ARG HD2  H  -1.010 -13.769   4.507 1.00 . A A . 22 ARG HD2  1 1 
       1  302 1 1 22 ARG HD3  H  -0.730 -13.801   2.766 1.00 . A A . 22 ARG HD3  1 1 
       1  303 1 1 22 ARG HE   H   1.103 -15.547   3.709 1.00 . A A . 22 ARG HE   1 1 
       1  304 1 1 22 ARG HG2  H   1.592 -13.163   3.108 1.00 . A A . 22 ARG HG2  1 1 
       1  305 1 1 22 ARG HG3  H   1.355 -13.182   4.857 1.00 . A A . 22 ARG HG3  1 1 
       1  306 1 1 22 ARG HH11 H  -2.340 -15.226   4.184 1.00 . A A . 22 ARG HH11 1 1 
       1  307 1 1 22 ARG HH12 H  -2.592 -16.924   4.415 1.00 . A A . 22 ARG HH12 1 1 
       1  308 1 1 22 ARG HH21 H   0.773 -17.780   4.013 1.00 . A A . 22 ARG HH21 1 1 
       1  309 1 1 22 ARG HH22 H  -0.825 -18.374   4.318 1.00 . A A . 22 ARG HH22 1 1 
       1  310 1 1 22 ARG N    N   2.632 -10.888   4.665 1.00 . A A . 22 ARG N    1 1 
       1  311 1 1 22 ARG NE   N   0.149 -15.358   3.829 1.00 . A A . 22 ARG NE   1 1 
       1  312 1 1 22 ARG NH1  N  -1.976 -16.156   4.236 1.00 . A A . 22 ARG NH1  1 1 
       1  313 1 1 22 ARG NH2  N  -0.205 -17.610   4.139 1.00 . A A . 22 ARG NH2  1 1 
       1  314 1 1 22 ARG O    O  -0.166 -10.091   6.681 1.00 . A A . 22 ARG O    1 1 
       1  315 1 1 23 ASN C    C   1.228 -10.796   9.191 1.00 . A A . 23 ASN C    1 1 
       1  316 1 1 23 ASN CA   C   0.975 -12.018   8.313 1.00 . A A . 23 ASN CA   1 1 
       1  317 1 1 23 ASN CB   C   1.767 -13.215   8.844 1.00 . A A . 23 ASN CB   1 1 
       1  318 1 1 23 ASN CG   C   1.010 -13.980   9.911 1.00 . A A . 23 ASN CG   1 1 
       1  319 1 1 23 ASN H    H   2.041 -12.281   6.503 1.00 . A A . 23 ASN H    1 1 
       1  320 1 1 23 ASN HA   H  -0.078 -12.255   8.341 1.00 . A A . 23 ASN HA   1 1 
       1  321 1 1 23 ASN HB2  H   1.981 -13.888   8.027 1.00 . A A . 23 ASN HB2  1 1 
       1  322 1 1 23 ASN HB3  H   2.696 -12.864   9.268 1.00 . A A . 23 ASN HB3  1 1 
       1  323 1 1 23 ASN HD21 H   2.304 -15.484   9.785 1.00 . A A . 23 ASN HD21 1 1 
       1  324 1 1 23 ASN HD22 H   1.026 -15.688  10.929 1.00 . A A . 23 ASN HD22 1 1 
       1  325 1 1 23 ASN N    N   1.335 -11.749   6.925 1.00 . A A . 23 ASN N    1 1 
       1  326 1 1 23 ASN ND2  N   1.496 -15.171  10.242 1.00 . A A . 23 ASN ND2  1 1 
       1  327 1 1 23 ASN O    O   0.583 -10.620  10.225 1.00 . A A . 23 ASN O    1 1 
       1  328 1 1 23 ASN OD1  O   0.000 -13.507  10.432 1.00 . A A . 23 ASN OD1  1 1 
       1  329 1 1 24 PHE C    C   1.785  -7.532   8.956 1.00 . A A . 24 PHE C    1 1 
       1  330 1 1 24 PHE CA   C   2.505  -8.751   9.527 1.00 . A A . 24 PHE CA   1 1 
       1  331 1 1 24 PHE CB   C   4.019  -8.522   9.512 1.00 . A A . 24 PHE CB   1 1 
       1  332 1 1 24 PHE CD1  C   4.152  -8.402  12.015 1.00 . A A . 24 PHE CD1  1 1 
       1  333 1 1 24 PHE CD2  C   5.851  -9.600  10.846 1.00 . A A . 24 PHE CD2  1 1 
       1  334 1 1 24 PHE CE1  C   4.765  -8.700  13.217 1.00 . A A . 24 PHE CE1  1 1 
       1  335 1 1 24 PHE CE2  C   6.469  -9.901  12.045 1.00 . A A . 24 PHE CE2  1 1 
       1  336 1 1 24 PHE CG   C   4.687  -8.848  10.817 1.00 . A A . 24 PHE CG   1 1 
       1  337 1 1 24 PHE CZ   C   5.925  -9.450  13.232 1.00 . A A . 24 PHE CZ   1 1 
       1  338 1 1 24 PHE H    H   2.651 -10.148   7.943 1.00 . A A . 24 PHE H    1 1 
       1  339 1 1 24 PHE HA   H   2.183  -8.898  10.547 1.00 . A A . 24 PHE HA   1 1 
       1  340 1 1 24 PHE HB2  H   4.462  -9.144   8.749 1.00 . A A . 24 PHE HB2  1 1 
       1  341 1 1 24 PHE HB3  H   4.219  -7.485   9.285 1.00 . A A . 24 PHE HB3  1 1 
       1  342 1 1 24 PHE HD1  H   3.245  -7.816  12.004 1.00 . A A . 24 PHE HD1  1 1 
       1  343 1 1 24 PHE HD2  H   6.277  -9.952   9.918 1.00 . A A . 24 PHE HD2  1 1 
       1  344 1 1 24 PHE HE1  H   4.338  -8.347  14.144 1.00 . A A . 24 PHE HE1  1 1 
       1  345 1 1 24 PHE HE2  H   7.375 -10.488  12.053 1.00 . A A . 24 PHE HE2  1 1 
       1  346 1 1 24 PHE HZ   H   6.406  -9.684  14.170 1.00 . A A . 24 PHE HZ   1 1 
       1  347 1 1 24 PHE N    N   2.170  -9.955   8.775 1.00 . A A . 24 PHE N    1 1 
       1  348 1 1 24 PHE O    O   2.291  -6.412   9.021 1.00 . A A . 24 PHE O    1 1 
       1  349 1 1 25 VAL C    C  -1.661  -6.811   8.186 1.00 . A A . 25 VAL C    1 1 
       1  350 1 1 25 VAL CA   C  -0.188  -6.677   7.816 1.00 . A A . 25 VAL CA   1 1 
       1  351 1 1 25 VAL CB   C  -0.057  -6.647   6.282 1.00 . A A . 25 VAL CB   1 1 
       1  352 1 1 25 VAL CG1  C  -0.719  -5.401   5.713 1.00 . A A . 25 VAL CG1  1 1 
       1  353 1 1 25 VAL CG2  C   1.405  -6.718   5.870 1.00 . A A . 25 VAL CG2  1 1 
       1  354 1 1 25 VAL H    H   0.247  -8.671   8.375 1.00 . A A . 25 VAL H    1 1 
       1  355 1 1 25 VAL HA   H   0.188  -5.743   8.207 1.00 . A A . 25 VAL HA   1 1 
       1  356 1 1 25 VAL HB   H  -0.565  -7.512   5.880 1.00 . A A . 25 VAL HB   1 1 
       1  357 1 1 25 VAL HG11 H  -0.194  -5.089   4.823 1.00 . A A . 25 VAL HG11 1 1 
       1  358 1 1 25 VAL HG12 H  -0.687  -4.610   6.447 1.00 . A A . 25 VAL HG12 1 1 
       1  359 1 1 25 VAL HG13 H  -1.747  -5.622   5.466 1.00 . A A . 25 VAL HG13 1 1 
       1  360 1 1 25 VAL HG21 H   1.560  -6.116   4.986 1.00 . A A . 25 VAL HG21 1 1 
       1  361 1 1 25 VAL HG22 H   1.670  -7.743   5.658 1.00 . A A . 25 VAL HG22 1 1 
       1  362 1 1 25 VAL HG23 H   2.024  -6.345   6.672 1.00 . A A . 25 VAL HG23 1 1 
       1  363 1 1 25 VAL N    N   0.600  -7.757   8.397 1.00 . A A . 25 VAL N    1 1 
       1  364 1 1 25 VAL O    O  -2.200  -7.916   8.242 1.00 . A A . 25 VAL O    1 1 
       1  365 1 1 26 VAL C    C  -4.603  -5.558   7.561 1.00 . A A . 26 VAL C    1 1 
       1  366 1 1 26 VAL CA   C  -3.719  -5.665   8.800 1.00 . A A . 26 VAL CA   1 1 
       1  367 1 1 26 VAL CB   C  -4.042  -4.497   9.753 1.00 . A A . 26 VAL CB   1 1 
       1  368 1 1 26 VAL CG1  C  -5.496  -4.551  10.197 1.00 . A A . 26 VAL CG1  1 1 
       1  369 1 1 26 VAL CG2  C  -3.109  -4.516  10.954 1.00 . A A . 26 VAL CG2  1 1 
       1  370 1 1 26 VAL H    H  -1.823  -4.827   8.374 1.00 . A A . 26 VAL H    1 1 
       1  371 1 1 26 VAL HA   H  -3.941  -6.591   9.310 1.00 . A A . 26 VAL HA   1 1 
       1  372 1 1 26 VAL HB   H  -3.887  -3.571   9.219 1.00 . A A . 26 VAL HB   1 1 
       1  373 1 1 26 VAL HG11 H  -6.135  -4.640   9.331 1.00 . A A . 26 VAL HG11 1 1 
       1  374 1 1 26 VAL HG12 H  -5.742  -3.646  10.734 1.00 . A A . 26 VAL HG12 1 1 
       1  375 1 1 26 VAL HG13 H  -5.644  -5.404  10.843 1.00 . A A . 26 VAL HG13 1 1 
       1  376 1 1 26 VAL HG21 H  -2.206  -5.051  10.700 1.00 . A A . 26 VAL HG21 1 1 
       1  377 1 1 26 VAL HG22 H  -3.598  -5.009  11.782 1.00 . A A . 26 VAL HG22 1 1 
       1  378 1 1 26 VAL HG23 H  -2.861  -3.503  11.234 1.00 . A A . 26 VAL HG23 1 1 
       1  379 1 1 26 VAL N    N  -2.307  -5.677   8.436 1.00 . A A . 26 VAL N    1 1 
       1  380 1 1 26 VAL O    O  -5.367  -6.472   7.251 1.00 . A A . 26 VAL O    1 1 
       1  381 1 1 27 ASP C    C  -4.486  -3.417   4.620 1.00 . A A . 27 ASP C    1 1 
       1  382 1 1 27 ASP CA   C  -5.282  -4.210   5.651 1.00 . A A . 27 ASP CA   1 1 
       1  383 1 1 27 ASP CB   C  -6.575  -3.469   5.995 1.00 . A A . 27 ASP CB   1 1 
       1  384 1 1 27 ASP CG   C  -7.654  -4.398   6.515 1.00 . A A . 27 ASP CG   1 1 
       1  385 1 1 27 ASP H    H  -3.866  -3.744   7.154 1.00 . A A . 27 ASP H    1 1 
       1  386 1 1 27 ASP HA   H  -5.531  -5.174   5.233 1.00 . A A . 27 ASP HA   1 1 
       1  387 1 1 27 ASP HB2  H  -6.368  -2.729   6.753 1.00 . A A . 27 ASP HB2  1 1 
       1  388 1 1 27 ASP HB3  H  -6.946  -2.975   5.109 1.00 . A A . 27 ASP HB3  1 1 
       1  389 1 1 27 ASP N    N  -4.493  -4.436   6.857 1.00 . A A . 27 ASP N    1 1 
       1  390 1 1 27 ASP O    O  -3.333  -3.055   4.856 1.00 . A A . 27 ASP O    1 1 
       1  391 1 1 27 ASP OD1  O  -7.412  -5.077   7.535 1.00 . A A . 27 ASP OD1  1 1 
       1  392 1 1 27 ASP OD2  O  -8.742  -4.446   5.903 1.00 . A A . 27 ASP OD2  1 1 
       1  393 1 1 28 TYR C    C  -5.273  -1.162   2.041 1.00 . A A . 28 TYR C    1 1 
       1  394 1 1 28 TYR CA   C  -4.459  -2.398   2.410 1.00 . A A . 28 TYR CA   1 1 
       1  395 1 1 28 TYR CB   C  -4.268  -3.283   1.177 1.00 . A A . 28 TYR CB   1 1 
       1  396 1 1 28 TYR CD1  C  -5.960  -5.157   1.208 1.00 . A A . 28 TYR CD1  1 1 
       1  397 1 1 28 TYR CD2  C  -6.334  -3.327  -0.273 1.00 . A A . 28 TYR CD2  1 1 
       1  398 1 1 28 TYR CE1  C  -7.126  -5.755   0.770 1.00 . A A . 28 TYR CE1  1 1 
       1  399 1 1 28 TYR CE2  C  -7.502  -3.919  -0.716 1.00 . A A . 28 TYR CE2  1 1 
       1  400 1 1 28 TYR CG   C  -5.545  -3.935   0.695 1.00 . A A . 28 TYR CG   1 1 
       1  401 1 1 28 TYR CZ   C  -7.893  -5.132  -0.192 1.00 . A A . 28 TYR CZ   1 1 
       1  402 1 1 28 TYR H    H  -6.028  -3.464   3.349 1.00 . A A . 28 TYR H    1 1 
       1  403 1 1 28 TYR HA   H  -3.490  -2.082   2.768 1.00 . A A . 28 TYR HA   1 1 
       1  404 1 1 28 TYR HB2  H  -3.876  -2.684   0.369 1.00 . A A . 28 TYR HB2  1 1 
       1  405 1 1 28 TYR HB3  H  -3.563  -4.067   1.412 1.00 . A A . 28 TYR HB3  1 1 
       1  406 1 1 28 TYR HD1  H  -5.357  -5.642   1.962 1.00 . A A . 28 TYR HD1  1 1 
       1  407 1 1 28 TYR HD2  H  -6.025  -2.377  -0.682 1.00 . A A . 28 TYR HD2  1 1 
       1  408 1 1 28 TYR HE1  H  -7.433  -6.706   1.181 1.00 . A A . 28 TYR HE1  1 1 
       1  409 1 1 28 TYR HE2  H  -8.102  -3.430  -1.469 1.00 . A A . 28 TYR HE2  1 1 
       1  410 1 1 28 TYR HH   H  -9.517  -6.114   0.116 1.00 . A A . 28 TYR HH   1 1 
       1  411 1 1 28 TYR N    N  -5.109  -3.149   3.477 1.00 . A A . 28 TYR N    1 1 
       1  412 1 1 28 TYR O    O  -6.370  -0.953   2.558 1.00 . A A . 28 TYR O    1 1 
       1  413 1 1 28 TYR OH   O  -9.055  -5.725  -0.630 1.00 . A A . 28 TYR OH   1 1 
       1  414 1 1 29 TYR C    C  -4.958   1.265  -0.698 1.00 . A A . 29 TYR C    1 1 
       1  415 1 1 29 TYR CA   C  -5.405   0.869   0.706 1.00 . A A . 29 TYR CA   1 1 
       1  416 1 1 29 TYR CB   C  -5.128   2.012   1.686 1.00 . A A . 29 TYR CB   1 1 
       1  417 1 1 29 TYR CD1  C  -7.576   2.270   2.249 1.00 . A A . 29 TYR CD1  1 1 
       1  418 1 1 29 TYR CD2  C  -6.259   4.244   2.022 1.00 . A A . 29 TYR CD2  1 1 
       1  419 1 1 29 TYR CE1  C  -8.689   3.040   2.529 1.00 . A A . 29 TYR CE1  1 1 
       1  420 1 1 29 TYR CE2  C  -7.368   5.021   2.301 1.00 . A A . 29 TYR CE2  1 1 
       1  421 1 1 29 TYR CG   C  -6.344   2.858   1.991 1.00 . A A . 29 TYR CG   1 1 
       1  422 1 1 29 TYR CZ   C  -8.580   4.414   2.553 1.00 . A A . 29 TYR CZ   1 1 
       1  423 1 1 29 TYR H    H  -3.851  -0.567   0.768 1.00 . A A . 29 TYR H    1 1 
       1  424 1 1 29 TYR HA   H  -6.466   0.670   0.691 1.00 . A A . 29 TYR HA   1 1 
       1  425 1 1 29 TYR HB2  H  -4.770   1.599   2.617 1.00 . A A . 29 TYR HB2  1 1 
       1  426 1 1 29 TYR HB3  H  -4.369   2.658   1.269 1.00 . A A . 29 TYR HB3  1 1 
       1  427 1 1 29 TYR HD1  H  -7.659   1.193   2.229 1.00 . A A . 29 TYR HD1  1 1 
       1  428 1 1 29 TYR HD2  H  -5.308   4.716   1.823 1.00 . A A . 29 TYR HD2  1 1 
       1  429 1 1 29 TYR HE1  H  -9.638   2.564   2.727 1.00 . A A . 29 TYR HE1  1 1 
       1  430 1 1 29 TYR HE2  H  -7.282   6.097   2.320 1.00 . A A . 29 TYR HE2  1 1 
       1  431 1 1 29 TYR HH   H -10.459   4.798   2.413 1.00 . A A . 29 TYR HH   1 1 
       1  432 1 1 29 TYR N    N  -4.729  -0.346   1.144 1.00 . A A . 29 TYR N    1 1 
       1  433 1 1 29 TYR O    O  -3.792   1.103  -1.057 1.00 . A A . 29 TYR O    1 1 
       1  434 1 1 29 TYR OH   O  -9.686   5.184   2.832 1.00 . A A . 29 TYR OH   1 1 
       1  435 1 1 30 GLU C    C  -5.509   3.723  -2.947 1.00 . A A . 30 GLU C    1 1 
       1  436 1 1 30 GLU CA   C  -5.596   2.203  -2.851 1.00 . A A . 30 GLU CA   1 1 
       1  437 1 1 30 GLU CB   C  -6.665   1.680  -3.812 1.00 . A A . 30 GLU CB   1 1 
       1  438 1 1 30 GLU CD   C  -6.675  -0.821  -3.457 1.00 . A A . 30 GLU CD   1 1 
       1  439 1 1 30 GLU CG   C  -6.340   0.317  -4.401 1.00 . A A . 30 GLU CG   1 1 
       1  440 1 1 30 GLU H    H  -6.806   1.888  -1.143 1.00 . A A . 30 GLU H    1 1 
       1  441 1 1 30 GLU HA   H  -4.641   1.782  -3.126 1.00 . A A . 30 GLU HA   1 1 
       1  442 1 1 30 GLU HB2  H  -7.603   1.605  -3.282 1.00 . A A . 30 GLU HB2  1 1 
       1  443 1 1 30 GLU HB3  H  -6.776   2.382  -4.626 1.00 . A A . 30 GLU HB3  1 1 
       1  444 1 1 30 GLU HG2  H  -6.906   0.187  -5.311 1.00 . A A . 30 GLU HG2  1 1 
       1  445 1 1 30 GLU HG3  H  -5.284   0.279  -4.626 1.00 . A A . 30 GLU HG3  1 1 
       1  446 1 1 30 GLU N    N  -5.894   1.784  -1.486 1.00 . A A . 30 GLU N    1 1 
       1  447 1 1 30 GLU O    O  -6.011   4.439  -2.081 1.00 . A A . 30 GLU O    1 1 
       1  448 1 1 30 GLU OE1  O  -6.507  -0.645  -2.232 1.00 . A A . 30 GLU OE1  1 1 
       1  449 1 1 30 GLU OE2  O  -7.106  -1.888  -3.943 1.00 . A A . 30 GLU OE2  1 1 
       1  450 1 1 31 THR C    C  -5.855   6.194  -5.063 1.00 . A A . 31 THR C    1 1 
       1  451 1 1 31 THR CA   C  -4.715   5.643  -4.214 1.00 . A A . 31 THR CA   1 1 
       1  452 1 1 31 THR CB   C  -3.373   5.942  -4.885 1.00 . A A . 31 THR CB   1 1 
       1  453 1 1 31 THR CG2  C  -2.184   5.441  -4.095 1.00 . A A . 31 THR CG2  1 1 
       1  454 1 1 31 THR H    H  -4.488   3.587  -4.661 1.00 . A A . 31 THR H    1 1 
       1  455 1 1 31 THR HA   H  -4.737   6.123  -3.247 1.00 . A A . 31 THR HA   1 1 
       1  456 1 1 31 THR HB   H  -3.269   7.012  -4.998 1.00 . A A . 31 THR HB   1 1 
       1  457 1 1 31 THR HG1  H  -3.405   6.033  -6.842 1.00 . A A . 31 THR HG1  1 1 
       1  458 1 1 31 THR HG21 H  -1.697   4.647  -4.642 1.00 . A A . 31 THR HG21 1 1 
       1  459 1 1 31 THR HG22 H  -2.519   5.066  -3.139 1.00 . A A . 31 THR HG22 1 1 
       1  460 1 1 31 THR HG23 H  -1.487   6.252  -3.941 1.00 . A A . 31 THR HG23 1 1 
       1  461 1 1 31 THR N    N  -4.867   4.208  -4.005 1.00 . A A . 31 THR N    1 1 
       1  462 1 1 31 THR O    O  -6.524   5.450  -5.780 1.00 . A A . 31 THR O    1 1 
       1  463 1 1 31 THR OG1  O  -3.314   5.352  -6.172 1.00 . A A . 31 THR OG1  1 1 
       1  464 1 1 32 SER C    C  -6.919   7.966  -7.236 1.00 . A A . 32 SER C    1 1 
       1  465 1 1 32 SER CA   C  -7.132   8.153  -5.738 1.00 . A A . 32 SER CA   1 1 
       1  466 1 1 32 SER CB   C  -7.188   9.645  -5.401 1.00 . A A . 32 SER CB   1 1 
       1  467 1 1 32 SER H    H  -5.505   8.043  -4.388 1.00 . A A . 32 SER H    1 1 
       1  468 1 1 32 SER HA   H  -8.069   7.695  -5.459 1.00 . A A . 32 SER HA   1 1 
       1  469 1 1 32 SER HB2  H  -7.224   9.769  -4.329 1.00 . A A . 32 SER HB2  1 1 
       1  470 1 1 32 SER HB3  H  -6.307  10.133  -5.791 1.00 . A A . 32 SER HB3  1 1 
       1  471 1 1 32 SER HG   H  -8.638  10.963  -5.397 1.00 . A A . 32 SER HG   1 1 
       1  472 1 1 32 SER N    N  -6.072   7.503  -4.977 1.00 . A A . 32 SER N    1 1 
       1  473 1 1 32 SER O    O  -6.063   7.190  -7.659 1.00 . A A . 32 SER O    1 1 
       1  474 1 1 32 SER OG   O  -8.336  10.253  -5.968 1.00 . A A . 32 SER OG   1 1 
       1  475 1 1 33 SER C    C  -7.166   9.930 -10.083 1.00 . A A . 33 SER C    1 1 
       1  476 1 1 33 SER CA   C  -7.601   8.596  -9.487 1.00 . A A . 33 SER CA   1 1 
       1  477 1 1 33 SER CB   C  -8.940   8.167 -10.089 1.00 . A A . 33 SER CB   1 1 
       1  478 1 1 33 SER H    H  -8.368   9.285  -7.638 1.00 . A A . 33 SER H    1 1 
       1  479 1 1 33 SER HA   H  -6.856   7.850  -9.722 1.00 . A A . 33 SER HA   1 1 
       1  480 1 1 33 SER HB2  H  -8.990   8.490 -11.118 1.00 . A A . 33 SER HB2  1 1 
       1  481 1 1 33 SER HB3  H  -9.025   7.091 -10.044 1.00 . A A . 33 SER HB3  1 1 
       1  482 1 1 33 SER HG   H  -9.860   9.676  -9.243 1.00 . A A . 33 SER HG   1 1 
       1  483 1 1 33 SER N    N  -7.704   8.683  -8.035 1.00 . A A . 33 SER N    1 1 
       1  484 1 1 33 SER O    O  -7.540  10.270 -11.206 1.00 . A A . 33 SER O    1 1 
       1  485 1 1 33 SER OG   O -10.025   8.741  -9.380 1.00 . A A . 33 SER OG   1 1 
       1  486 1 1 34 LEU C    C  -4.419  11.903 -10.175 1.00 . A A . 34 LEU C    1 1 
       1  487 1 1 34 LEU CA   C  -5.890  11.980  -9.781 1.00 . A A . 34 LEU CA   1 1 
       1  488 1 1 34 LEU CB   C  -6.084  13.033  -8.688 1.00 . A A . 34 LEU CB   1 1 
       1  489 1 1 34 LEU CD1  C  -7.683  14.464  -7.391 1.00 . A A . 34 LEU CD1  1 1 
       1  490 1 1 34 LEU CD2  C  -7.503  14.726  -9.872 1.00 . A A . 34 LEU CD2  1 1 
       1  491 1 1 34 LEU CG   C  -7.437  13.747  -8.710 1.00 . A A . 34 LEU CG   1 1 
       1  492 1 1 34 LEU H    H  -6.111  10.358  -8.439 1.00 . A A . 34 LEU H    1 1 
       1  493 1 1 34 LEU HA   H  -6.468  12.264 -10.648 1.00 . A A . 34 LEU HA   1 1 
       1  494 1 1 34 LEU HB2  H  -5.969  12.551  -7.728 1.00 . A A . 34 LEU HB2  1 1 
       1  495 1 1 34 LEU HB3  H  -5.309  13.777  -8.793 1.00 . A A . 34 LEU HB3  1 1 
       1  496 1 1 34 LEU HD11 H  -8.730  14.713  -7.307 1.00 . A A . 34 LEU HD11 1 1 
       1  497 1 1 34 LEU HD12 H  -7.094  15.368  -7.358 1.00 . A A . 34 LEU HD12 1 1 
       1  498 1 1 34 LEU HD13 H  -7.399  13.819  -6.573 1.00 . A A . 34 LEU HD13 1 1 
       1  499 1 1 34 LEU HD21 H  -6.597  15.313  -9.900 1.00 . A A . 34 LEU HD21 1 1 
       1  500 1 1 34 LEU HD22 H  -8.352  15.381  -9.743 1.00 . A A . 34 LEU HD22 1 1 
       1  501 1 1 34 LEU HD23 H  -7.606  14.180 -10.798 1.00 . A A . 34 LEU HD23 1 1 
       1  502 1 1 34 LEU HG   H  -8.220  13.015  -8.843 1.00 . A A . 34 LEU HG   1 1 
       1  503 1 1 34 LEU N    N  -6.375  10.683  -9.325 1.00 . A A . 34 LEU N    1 1 
       1  504 1 1 34 LEU O    O  -3.966  12.622 -11.066 1.00 . A A . 34 LEU O    1 1 
       1  505 1 1 35 CYS C    C  -2.047   9.922 -10.976 1.00 . A A . 35 CYS C    1 1 
       1  506 1 1 35 CYS CA   C  -2.257  10.855  -9.788 1.00 . A A . 35 CYS CA   1 1 
       1  507 1 1 35 CYS CB   C  -1.534  10.303  -8.558 1.00 . A A . 35 CYS CB   1 1 
       1  508 1 1 35 CYS H    H  -4.095  10.481  -8.807 1.00 . A A . 35 CYS H    1 1 
       1  509 1 1 35 CYS HA   H  -1.848  11.824 -10.030 1.00 . A A . 35 CYS HA   1 1 
       1  510 1 1 35 CYS HB2  H  -2.147   9.539  -8.102 1.00 . A A . 35 CYS HB2  1 1 
       1  511 1 1 35 CYS HB3  H  -0.596   9.866  -8.867 1.00 . A A . 35 CYS HB3  1 1 
       1  512 1 1 35 CYS N    N  -3.677  11.026  -9.506 1.00 . A A . 35 CYS N    1 1 
       1  513 1 1 35 CYS O    O  -2.813   8.981 -11.182 1.00 . A A . 35 CYS O    1 1 
       1  514 1 1 35 CYS SG   S  -1.172  11.554  -7.284 1.00 . A A . 35 CYS SG   1 1 
       1  515 1 1 36 SER C    C   0.259   8.232 -12.570 1.00 . A A . 36 SER C    1 1 
       1  516 1 1 36 SER CA   C  -0.691   9.375 -12.925 1.00 . A A . 36 SER CA   1 1 
       1  517 1 1 36 SER CB   C  -0.073  10.242 -14.023 1.00 . A A . 36 SER CB   1 1 
       1  518 1 1 36 SER H    H  -0.430  10.955 -11.539 1.00 . A A . 36 SER H    1 1 
       1  519 1 1 36 SER HA   H  -1.616   8.956 -13.291 1.00 . A A . 36 SER HA   1 1 
       1  520 1 1 36 SER HB2  H   1.003  10.153 -13.987 1.00 . A A . 36 SER HB2  1 1 
       1  521 1 1 36 SER HB3  H  -0.429   9.908 -14.987 1.00 . A A . 36 SER HB3  1 1 
       1  522 1 1 36 SER HG   H   0.364  12.113 -13.640 1.00 . A A . 36 SER HG   1 1 
       1  523 1 1 36 SER N    N  -1.004  10.191 -11.756 1.00 . A A . 36 SER N    1 1 
       1  524 1 1 36 SER O    O   0.975   7.722 -13.431 1.00 . A A . 36 SER O    1 1 
       1  525 1 1 36 SER OG   O  -0.422  11.605 -13.855 1.00 . A A . 36 SER OG   1 1 
       1  526 1 1 37 GLN C    C   0.492   6.001  -9.678 1.00 . A A . 37 GLN C    1 1 
       1  527 1 1 37 GLN CA   C   1.128   6.751 -10.845 1.00 . A A . 37 GLN CA   1 1 
       1  528 1 1 37 GLN CB   C   2.493   7.303 -10.429 1.00 . A A . 37 GLN CB   1 1 
       1  529 1 1 37 GLN CD   C   3.394   8.339  -8.308 1.00 . A A . 37 GLN CD   1 1 
       1  530 1 1 37 GLN CG   C   2.408   8.465  -9.453 1.00 . A A . 37 GLN CG   1 1 
       1  531 1 1 37 GLN H    H  -0.327   8.274 -10.657 1.00 . A A . 37 GLN H    1 1 
       1  532 1 1 37 GLN HA   H   1.263   6.065 -11.668 1.00 . A A . 37 GLN HA   1 1 
       1  533 1 1 37 GLN HB2  H   3.062   6.511  -9.965 1.00 . A A . 37 GLN HB2  1 1 
       1  534 1 1 37 GLN HB3  H   3.017   7.640 -11.312 1.00 . A A . 37 GLN HB3  1 1 
       1  535 1 1 37 GLN HE21 H   2.273   9.531  -7.179 1.00 . A A . 37 GLN HE21 1 1 
       1  536 1 1 37 GLN HE22 H   3.719   8.940  -6.441 1.00 . A A . 37 GLN HE22 1 1 
       1  537 1 1 37 GLN HG2  H   2.614   9.381  -9.986 1.00 . A A . 37 GLN HG2  1 1 
       1  538 1 1 37 GLN HG3  H   1.408   8.504  -9.046 1.00 . A A . 37 GLN HG3  1 1 
       1  539 1 1 37 GLN N    N   0.263   7.833 -11.301 1.00 . A A . 37 GLN N    1 1 
       1  540 1 1 37 GLN NE2  N   3.099   9.004  -7.197 1.00 . A A . 37 GLN NE2  1 1 
       1  541 1 1 37 GLN O    O   0.755   6.308  -8.515 1.00 . A A . 37 GLN O    1 1 
       1  542 1 1 37 GLN OE1  O   4.409   7.651  -8.421 1.00 . A A . 37 GLN OE1  1 1 
       1  543 1 1 38 PRO C    C  -0.051   3.631  -7.923 1.00 . A A . 38 PRO C    1 1 
       1  544 1 1 38 PRO CA   C  -1.030   4.205  -8.942 1.00 . A A . 38 PRO CA   1 1 
       1  545 1 1 38 PRO CB   C  -1.696   3.080  -9.737 1.00 . A A . 38 PRO CB   1 1 
       1  546 1 1 38 PRO CD   C  -0.725   4.568 -11.335 1.00 . A A . 38 PRO CD   1 1 
       1  547 1 1 38 PRO CG   C  -1.886   3.642 -11.103 1.00 . A A . 38 PRO CG   1 1 
       1  548 1 1 38 PRO HA   H  -1.785   4.783  -8.428 1.00 . A A . 38 PRO HA   1 1 
       1  549 1 1 38 PRO HB2  H  -1.049   2.215  -9.751 1.00 . A A . 38 PRO HB2  1 1 
       1  550 1 1 38 PRO HB3  H  -2.640   2.823  -9.282 1.00 . A A . 38 PRO HB3  1 1 
       1  551 1 1 38 PRO HD2  H   0.091   4.040 -11.806 1.00 . A A . 38 PRO HD2  1 1 
       1  552 1 1 38 PRO HD3  H  -1.028   5.411 -11.938 1.00 . A A . 38 PRO HD3  1 1 
       1  553 1 1 38 PRO HG2  H  -1.881   2.845 -11.832 1.00 . A A . 38 PRO HG2  1 1 
       1  554 1 1 38 PRO HG3  H  -2.816   4.189 -11.149 1.00 . A A . 38 PRO HG3  1 1 
       1  555 1 1 38 PRO N    N  -0.356   5.001  -9.974 1.00 . A A . 38 PRO N    1 1 
       1  556 1 1 38 PRO O    O   1.138   3.485  -8.204 1.00 . A A . 38 PRO O    1 1 
       1  557 1 1 39 ALA C    C  -0.571   1.968  -4.675 1.00 . A A . 39 ALA C    1 1 
       1  558 1 1 39 ALA CA   C   0.270   2.750  -5.678 1.00 . A A . 39 ALA CA   1 1 
       1  559 1 1 39 ALA CB   C   1.040   3.857  -4.974 1.00 . A A . 39 ALA CB   1 1 
       1  560 1 1 39 ALA H    H  -1.515   3.448  -6.574 1.00 . A A . 39 ALA H    1 1 
       1  561 1 1 39 ALA HA   H   0.986   2.080  -6.132 1.00 . A A . 39 ALA HA   1 1 
       1  562 1 1 39 ALA HB1  H   0.396   4.714  -4.839 1.00 . A A . 39 ALA HB1  1 1 
       1  563 1 1 39 ALA HB2  H   1.894   4.139  -5.572 1.00 . A A . 39 ALA HB2  1 1 
       1  564 1 1 39 ALA HB3  H   1.377   3.505  -4.010 1.00 . A A . 39 ALA HB3  1 1 
       1  565 1 1 39 ALA N    N  -0.560   3.308  -6.738 1.00 . A A . 39 ALA N    1 1 
       1  566 1 1 39 ALA O    O  -1.605   2.446  -4.209 1.00 . A A . 39 ALA O    1 1 
       1  567 1 1 40 VAL C    C  -0.276   0.094  -1.984 1.00 . A A . 40 VAL C    1 1 
       1  568 1 1 40 VAL CA   C  -0.826  -0.088  -3.396 1.00 . A A . 40 VAL CA   1 1 
       1  569 1 1 40 VAL CB   C  -0.723  -1.575  -3.791 1.00 . A A . 40 VAL CB   1 1 
       1  570 1 1 40 VAL CG1  C  -1.528  -2.446  -2.836 1.00 . A A . 40 VAL CG1  1 1 
       1  571 1 1 40 VAL CG2  C  -1.185  -1.777  -5.227 1.00 . A A . 40 VAL CG2  1 1 
       1  572 1 1 40 VAL H    H   0.713   0.437  -4.749 1.00 . A A . 40 VAL H    1 1 
       1  573 1 1 40 VAL HA   H  -1.869   0.196  -3.406 1.00 . A A . 40 VAL HA   1 1 
       1  574 1 1 40 VAL HB   H   0.313  -1.872  -3.725 1.00 . A A . 40 VAL HB   1 1 
       1  575 1 1 40 VAL HG11 H  -0.935  -3.300  -2.542 1.00 . A A . 40 VAL HG11 1 1 
       1  576 1 1 40 VAL HG12 H  -2.427  -2.785  -3.329 1.00 . A A . 40 VAL HG12 1 1 
       1  577 1 1 40 VAL HG13 H  -1.792  -1.873  -1.960 1.00 . A A . 40 VAL HG13 1 1 
       1  578 1 1 40 VAL HG21 H  -1.684  -2.730  -5.313 1.00 . A A . 40 VAL HG21 1 1 
       1  579 1 1 40 VAL HG22 H  -0.329  -1.758  -5.886 1.00 . A A . 40 VAL HG22 1 1 
       1  580 1 1 40 VAL HG23 H  -1.868  -0.986  -5.500 1.00 . A A . 40 VAL HG23 1 1 
       1  581 1 1 40 VAL N    N  -0.118   0.762  -4.345 1.00 . A A . 40 VAL N    1 1 
       1  582 1 1 40 VAL O    O   0.885  -0.213  -1.715 1.00 . A A . 40 VAL O    1 1 
       1  583 1 1 41 VAL C    C  -0.993  -0.419   1.152 1.00 . A A . 41 VAL C    1 1 
       1  584 1 1 41 VAL CA   C  -0.719   0.815   0.298 1.00 . A A . 41 VAL CA   1 1 
       1  585 1 1 41 VAL CB   C  -1.455   2.024   0.908 1.00 . A A . 41 VAL CB   1 1 
       1  586 1 1 41 VAL CG1  C  -0.959   2.301   2.319 1.00 . A A . 41 VAL CG1  1 1 
       1  587 1 1 41 VAL CG2  C  -1.286   3.252   0.026 1.00 . A A . 41 VAL CG2  1 1 
       1  588 1 1 41 VAL H    H  -2.033   0.818  -1.361 1.00 . A A . 41 VAL H    1 1 
       1  589 1 1 41 VAL HA   H   0.341   1.021   0.310 1.00 . A A . 41 VAL HA   1 1 
       1  590 1 1 41 VAL HB   H  -2.508   1.789   0.961 1.00 . A A . 41 VAL HB   1 1 
       1  591 1 1 41 VAL HG11 H  -1.416   3.206   2.691 1.00 . A A . 41 VAL HG11 1 1 
       1  592 1 1 41 VAL HG12 H   0.115   2.419   2.307 1.00 . A A . 41 VAL HG12 1 1 
       1  593 1 1 41 VAL HG13 H  -1.222   1.475   2.962 1.00 . A A . 41 VAL HG13 1 1 
       1  594 1 1 41 VAL HG21 H  -1.850   4.074   0.440 1.00 . A A . 41 VAL HG21 1 1 
       1  595 1 1 41 VAL HG22 H  -1.646   3.033  -0.969 1.00 . A A . 41 VAL HG22 1 1 
       1  596 1 1 41 VAL HG23 H  -0.240   3.520  -0.021 1.00 . A A . 41 VAL HG23 1 1 
       1  597 1 1 41 VAL N    N  -1.119   0.593  -1.086 1.00 . A A . 41 VAL N    1 1 
       1  598 1 1 41 VAL O    O  -1.852  -1.236   0.822 1.00 . A A . 41 VAL O    1 1 
       1  599 1 1 42 PHE C    C  -0.254  -1.248   4.607 1.00 . A A . 42 PHE C    1 1 
       1  600 1 1 42 PHE CA   C  -0.419  -1.681   3.154 1.00 . A A . 42 PHE CA   1 1 
       1  601 1 1 42 PHE CB   C   0.594  -2.776   2.817 1.00 . A A . 42 PHE CB   1 1 
       1  602 1 1 42 PHE CD1  C  -1.030  -4.528   2.048 1.00 . A A . 42 PHE CD1  1 1 
       1  603 1 1 42 PHE CD2  C   0.755  -3.920   0.589 1.00 . A A . 42 PHE CD2  1 1 
       1  604 1 1 42 PHE CE1  C  -1.490  -5.435   1.113 1.00 . A A . 42 PHE CE1  1 1 
       1  605 1 1 42 PHE CE2  C   0.300  -4.825  -0.350 1.00 . A A . 42 PHE CE2  1 1 
       1  606 1 1 42 PHE CG   C   0.096  -3.761   1.798 1.00 . A A . 42 PHE CG   1 1 
       1  607 1 1 42 PHE CZ   C  -0.824  -5.584  -0.088 1.00 . A A . 42 PHE CZ   1 1 
       1  608 1 1 42 PHE H    H   0.413   0.138   2.461 1.00 . A A . 42 PHE H    1 1 
       1  609 1 1 42 PHE HA   H  -1.417  -2.071   3.018 1.00 . A A . 42 PHE HA   1 1 
       1  610 1 1 42 PHE HB2  H   1.491  -2.320   2.426 1.00 . A A . 42 PHE HB2  1 1 
       1  611 1 1 42 PHE HB3  H   0.836  -3.322   3.717 1.00 . A A . 42 PHE HB3  1 1 
       1  612 1 1 42 PHE HD1  H  -1.552  -4.413   2.987 1.00 . A A . 42 PHE HD1  1 1 
       1  613 1 1 42 PHE HD2  H   1.635  -3.328   0.383 1.00 . A A . 42 PHE HD2  1 1 
       1  614 1 1 42 PHE HE1  H  -2.369  -6.027   1.320 1.00 . A A . 42 PHE HE1  1 1 
       1  615 1 1 42 PHE HE2  H   0.823  -4.939  -1.289 1.00 . A A . 42 PHE HE2  1 1 
       1  616 1 1 42 PHE HZ   H  -1.181  -6.292  -0.821 1.00 . A A . 42 PHE HZ   1 1 
       1  617 1 1 42 PHE N    N  -0.256  -0.546   2.251 1.00 . A A . 42 PHE N    1 1 
       1  618 1 1 42 PHE O    O   0.864  -1.160   5.115 1.00 . A A . 42 PHE O    1 1 
       1  619 1 1 43 GLN C    C  -0.812  -1.667   7.562 1.00 . A A . 43 GLN C    1 1 
       1  620 1 1 43 GLN CA   C  -1.352  -0.557   6.666 1.00 . A A . 43 GLN CA   1 1 
       1  621 1 1 43 GLN CB   C  -2.757  -0.156   7.121 1.00 . A A . 43 GLN CB   1 1 
       1  622 1 1 43 GLN CD   C  -4.146   1.824   7.848 1.00 . A A . 43 GLN CD   1 1 
       1  623 1 1 43 GLN CG   C  -3.066   1.317   6.912 1.00 . A A . 43 GLN CG   1 1 
       1  624 1 1 43 GLN H    H  -2.234  -1.069   4.812 1.00 . A A . 43 GLN H    1 1 
       1  625 1 1 43 GLN HA   H  -0.700   0.300   6.743 1.00 . A A . 43 GLN HA   1 1 
       1  626 1 1 43 GLN HB2  H  -3.481  -0.736   6.569 1.00 . A A . 43 GLN HB2  1 1 
       1  627 1 1 43 GLN HB3  H  -2.859  -0.378   8.174 1.00 . A A . 43 GLN HB3  1 1 
       1  628 1 1 43 GLN HE21 H  -3.523   3.695   7.592 1.00 . A A . 43 GLN HE21 1 1 
       1  629 1 1 43 GLN HE22 H  -4.872   3.492   8.652 1.00 . A A . 43 GLN HE22 1 1 
       1  630 1 1 43 GLN HG2  H  -2.166   1.889   7.083 1.00 . A A . 43 GLN HG2  1 1 
       1  631 1 1 43 GLN HG3  H  -3.396   1.461   5.894 1.00 . A A . 43 GLN HG3  1 1 
       1  632 1 1 43 GLN N    N  -1.373  -0.980   5.271 1.00 . A A . 43 GLN N    1 1 
       1  633 1 1 43 GLN NE2  N  -4.184   3.136   8.051 1.00 . A A . 43 GLN NE2  1 1 
       1  634 1 1 43 GLN O    O  -1.348  -2.775   7.586 1.00 . A A . 43 GLN O    1 1 
       1  635 1 1 43 GLN OE1  O  -4.937   1.047   8.382 1.00 . A A . 43 GLN OE1  1 1 
       1  636 1 1 44 THR C    C   0.239  -2.263  10.584 1.00 . A A . 44 THR C    1 1 
       1  637 1 1 44 THR CA   C   0.866  -2.335   9.194 1.00 . A A . 44 THR CA   1 1 
       1  638 1 1 44 THR CB   C   2.377  -2.101   9.285 1.00 . A A . 44 THR CB   1 1 
       1  639 1 1 44 THR CG2  C   3.194  -3.271   8.782 1.00 . A A . 44 THR CG2  1 1 
       1  640 1 1 44 THR H    H   0.636  -0.462   8.234 1.00 . A A . 44 THR H    1 1 
       1  641 1 1 44 THR HA   H   0.688  -3.319   8.785 1.00 . A A . 44 THR HA   1 1 
       1  642 1 1 44 THR HB   H   2.645  -1.931  10.318 1.00 . A A . 44 THR HB   1 1 
       1  643 1 1 44 THR HG1  H   3.709  -0.855   8.568 1.00 . A A . 44 THR HG1  1 1 
       1  644 1 1 44 THR HG21 H   3.310  -3.196   7.711 1.00 . A A . 44 THR HG21 1 1 
       1  645 1 1 44 THR HG22 H   2.688  -4.194   9.025 1.00 . A A . 44 THR HG22 1 1 
       1  646 1 1 44 THR HG23 H   4.166  -3.260   9.251 1.00 . A A . 44 THR HG23 1 1 
       1  647 1 1 44 THR N    N   0.253  -1.362   8.297 1.00 . A A . 44 THR N    1 1 
       1  648 1 1 44 THR O    O  -0.395  -1.270  10.940 1.00 . A A . 44 THR O    1 1 
       1  649 1 1 44 THR OG1  O   2.756  -0.959   8.535 1.00 . A A . 44 THR OG1  1 1 
       1  650 1 1 45 LYS C    C   0.415  -2.249  13.576 1.00 . A A . 45 LYS C    1 1 
       1  651 1 1 45 LYS CA   C  -0.129  -3.384  12.714 1.00 . A A . 45 LYS CA   1 1 
       1  652 1 1 45 LYS CB   C   0.199  -4.732  13.360 1.00 . A A . 45 LYS CB   1 1 
       1  653 1 1 45 LYS CD   C  -0.559  -7.097  13.739 1.00 . A A . 45 LYS CD   1 1 
       1  654 1 1 45 LYS CE   C  -0.874  -8.377  12.982 1.00 . A A . 45 LYS CE   1 1 
       1  655 1 1 45 LYS CG   C  -0.647  -5.879  12.834 1.00 . A A . 45 LYS CG   1 1 
       1  656 1 1 45 LYS H    H   0.933  -4.086  11.023 1.00 . A A . 45 LYS H    1 1 
       1  657 1 1 45 LYS HA   H  -1.201  -3.282  12.640 1.00 . A A . 45 LYS HA   1 1 
       1  658 1 1 45 LYS HB2  H   1.237  -4.964  13.175 1.00 . A A . 45 LYS HB2  1 1 
       1  659 1 1 45 LYS HB3  H   0.040  -4.655  14.425 1.00 . A A . 45 LYS HB3  1 1 
       1  660 1 1 45 LYS HD2  H   0.442  -7.165  14.139 1.00 . A A . 45 LYS HD2  1 1 
       1  661 1 1 45 LYS HD3  H  -1.265  -6.984  14.548 1.00 . A A . 45 LYS HD3  1 1 
       1  662 1 1 45 LYS HE2  H  -1.783  -8.232  12.418 1.00 . A A . 45 LYS HE2  1 1 
       1  663 1 1 45 LYS HE3  H  -0.060  -8.589  12.304 1.00 . A A . 45 LYS HE3  1 1 
       1  664 1 1 45 LYS HG2  H  -1.677  -5.559  12.778 1.00 . A A . 45 LYS HG2  1 1 
       1  665 1 1 45 LYS HG3  H  -0.298  -6.148  11.847 1.00 . A A . 45 LYS HG3  1 1 
       1  666 1 1 45 LYS HZ1  H  -1.999  -9.503  14.335 1.00 . A A . 45 LYS HZ1  1 1 
       1  667 1 1 45 LYS HZ2  H  -0.338  -9.510  14.654 1.00 . A A . 45 LYS HZ2  1 1 
       1  668 1 1 45 LYS HZ3  H  -0.956 -10.427  13.375 1.00 . A A . 45 LYS HZ3  1 1 
       1  669 1 1 45 LYS N    N   0.420  -3.324  11.364 1.00 . A A . 45 LYS N    1 1 
       1  670 1 1 45 LYS NZ   N  -1.054  -9.535  13.901 1.00 . A A . 45 LYS NZ   1 1 
       1  671 1 1 45 LYS O    O  -0.331  -1.366  13.999 1.00 . A A . 45 LYS O    1 1 
       1  672 1 1 46 ARG C    C   2.848  -0.096  13.778 1.00 . A A . 46 ARG C    1 1 
       1  673 1 1 46 ARG CA   C   2.361  -1.252  14.645 1.00 . A A . 46 ARG CA   1 1 
       1  674 1 1 46 ARG CB   C   3.535  -1.849  15.424 1.00 . A A . 46 ARG CB   1 1 
       1  675 1 1 46 ARG CD   C   3.800  -4.186  16.320 1.00 . A A . 46 ARG CD   1 1 
       1  676 1 1 46 ARG CG   C   3.111  -2.842  16.496 1.00 . A A . 46 ARG CG   1 1 
       1  677 1 1 46 ARG CZ   C   4.512  -6.046  17.771 1.00 . A A . 46 ARG CZ   1 1 
       1  678 1 1 46 ARG H    H   2.261  -3.009  13.467 1.00 . A A . 46 ARG H    1 1 
       1  679 1 1 46 ARG HA   H   1.629  -0.878  15.345 1.00 . A A . 46 ARG HA   1 1 
       1  680 1 1 46 ARG HB2  H   4.191  -2.356  14.732 1.00 . A A . 46 ARG HB2  1 1 
       1  681 1 1 46 ARG HB3  H   4.079  -1.048  15.902 1.00 . A A . 46 ARG HB3  1 1 
       1  682 1 1 46 ARG HD2  H   3.114  -4.867  15.837 1.00 . A A . 46 ARG HD2  1 1 
       1  683 1 1 46 ARG HD3  H   4.671  -4.051  15.695 1.00 . A A . 46 ARG HD3  1 1 
       1  684 1 1 46 ARG HE   H   4.278  -4.156  18.366 1.00 . A A . 46 ARG HE   1 1 
       1  685 1 1 46 ARG HG2  H   3.369  -2.442  17.465 1.00 . A A . 46 ARG HG2  1 1 
       1  686 1 1 46 ARG HG3  H   2.042  -2.985  16.437 1.00 . A A . 46 ARG HG3  1 1 
       1  687 1 1 46 ARG HH11 H   4.160  -6.570  15.849 1.00 . A A . 46 ARG HH11 1 1 
       1  688 1 1 46 ARG HH12 H   4.662  -7.860  16.890 1.00 . A A . 46 ARG HH12 1 1 
       1  689 1 1 46 ARG HH21 H   4.939  -5.851  19.736 1.00 . A A . 46 ARG HH21 1 1 
       1  690 1 1 46 ARG HH22 H   5.104  -7.452  19.097 1.00 . A A . 46 ARG HH22 1 1 
       1  691 1 1 46 ARG N    N   1.719  -2.279  13.832 1.00 . A A . 46 ARG N    1 1 
       1  692 1 1 46 ARG NE   N   4.216  -4.760  17.597 1.00 . A A . 46 ARG NE   1 1 
       1  693 1 1 46 ARG NH1  N   4.439  -6.895  16.753 1.00 . A A . 46 ARG NH1  1 1 
       1  694 1 1 46 ARG NH2  N   4.882  -6.486  18.966 1.00 . A A . 46 ARG NH2  1 1 
       1  695 1 1 46 ARG O    O   2.807   1.063  14.190 1.00 . A A . 46 ARG O    1 1 
       1  696 1 1 47 SER C    C   2.654   1.256  10.899 1.00 . A A . 47 SER C    1 1 
       1  697 1 1 47 SER CA   C   3.805   0.594  11.649 1.00 . A A . 47 SER CA   1 1 
       1  698 1 1 47 SER CB   C   4.786  -0.030  10.654 1.00 . A A . 47 SER CB   1 1 
       1  699 1 1 47 SER H    H   3.318  -1.360  12.301 1.00 . A A . 47 SER H    1 1 
       1  700 1 1 47 SER HA   H   4.322   1.345  12.227 1.00 . A A . 47 SER HA   1 1 
       1  701 1 1 47 SER HB2  H   4.541  -1.073  10.516 1.00 . A A . 47 SER HB2  1 1 
       1  702 1 1 47 SER HB3  H   4.712   0.486   9.708 1.00 . A A . 47 SER HB3  1 1 
       1  703 1 1 47 SER HG   H   6.701  -0.428  10.541 1.00 . A A . 47 SER HG   1 1 
       1  704 1 1 47 SER N    N   3.310  -0.419  12.574 1.00 . A A . 47 SER N    1 1 
       1  705 1 1 47 SER O    O   1.530   0.754  10.896 1.00 . A A . 47 SER O    1 1 
       1  706 1 1 47 SER OG   O   6.119   0.065  11.124 1.00 . A A . 47 SER OG   1 1 
       1  707 1 1 48 LYS C    C   1.728   2.502   8.130 1.00 . A A . 48 LYS C    1 1 
       1  708 1 1 48 LYS CA   C   1.933   3.122   9.511 1.00 . A A . 48 LYS CA   1 1 
       1  709 1 1 48 LYS CB   C   2.340   4.591   9.374 1.00 . A A . 48 LYS CB   1 1 
       1  710 1 1 48 LYS CD   C   4.162   5.890  10.524 1.00 . A A . 48 LYS CD   1 1 
       1  711 1 1 48 LYS CE   C   4.264   7.137  11.389 1.00 . A A . 48 LYS CE   1 1 
       1  712 1 1 48 LYS CG   C   2.809   5.214  10.680 1.00 . A A . 48 LYS CG   1 1 
       1  713 1 1 48 LYS H    H   3.857   2.738  10.304 1.00 . A A . 48 LYS H    1 1 
       1  714 1 1 48 LYS HA   H   1.004   3.065  10.059 1.00 . A A . 48 LYS HA   1 1 
       1  715 1 1 48 LYS HB2  H   3.142   4.665   8.654 1.00 . A A . 48 LYS HB2  1 1 
       1  716 1 1 48 LYS HB3  H   1.492   5.156   9.015 1.00 . A A . 48 LYS HB3  1 1 
       1  717 1 1 48 LYS HD2  H   4.936   5.197  10.817 1.00 . A A . 48 LYS HD2  1 1 
       1  718 1 1 48 LYS HD3  H   4.297   6.169   9.489 1.00 . A A . 48 LYS HD3  1 1 
       1  719 1 1 48 LYS HE2  H   3.690   7.927  10.928 1.00 . A A . 48 LYS HE2  1 1 
       1  720 1 1 48 LYS HE3  H   3.855   6.917  12.364 1.00 . A A . 48 LYS HE3  1 1 
       1  721 1 1 48 LYS HG2  H   2.085   5.950  10.996 1.00 . A A . 48 LYS HG2  1 1 
       1  722 1 1 48 LYS HG3  H   2.887   4.439  11.428 1.00 . A A . 48 LYS HG3  1 1 
       1  723 1 1 48 LYS HZ1  H   5.892   8.326  10.842 1.00 . A A . 48 LYS HZ1  1 1 
       1  724 1 1 48 LYS HZ2  H   6.324   6.791  11.407 1.00 . A A . 48 LYS HZ2  1 1 
       1  725 1 1 48 LYS HZ3  H   5.819   7.982  12.498 1.00 . A A . 48 LYS HZ3  1 1 
       1  726 1 1 48 LYS N    N   2.943   2.388  10.265 1.00 . A A . 48 LYS N    1 1 
       1  727 1 1 48 LYS NZ   N   5.673   7.591  11.545 1.00 . A A . 48 LYS NZ   1 1 
       1  728 1 1 48 LYS O    O   2.149   1.373   7.878 1.00 . A A . 48 LYS O    1 1 
       1  729 1 1 49 GLN C    C   2.114   2.397   5.177 1.00 . A A . 49 GLN C    1 1 
       1  730 1 1 49 GLN CA   C   0.816   2.770   5.887 1.00 . A A . 49 GLN CA   1 1 
       1  731 1 1 49 GLN CB   C   0.072   3.838   5.083 1.00 . A A . 49 GLN CB   1 1 
       1  732 1 1 49 GLN CD   C  -2.074   5.160   4.928 1.00 . A A . 49 GLN CD   1 1 
       1  733 1 1 49 GLN CG   C  -1.428   3.847   5.324 1.00 . A A . 49 GLN CG   1 1 
       1  734 1 1 49 GLN H    H   0.764   4.138   7.500 1.00 . A A . 49 GLN H    1 1 
       1  735 1 1 49 GLN HA   H   0.194   1.890   5.960 1.00 . A A . 49 GLN HA   1 1 
       1  736 1 1 49 GLN HB2  H   0.463   4.809   5.348 1.00 . A A . 49 GLN HB2  1 1 
       1  737 1 1 49 GLN HB3  H   0.245   3.666   4.031 1.00 . A A . 49 GLN HB3  1 1 
       1  738 1 1 49 GLN HE21 H  -3.722   4.206   4.356 1.00 . A A . 49 GLN HE21 1 1 
       1  739 1 1 49 GLN HE22 H  -3.747   5.923   4.171 1.00 . A A . 49 GLN HE22 1 1 
       1  740 1 1 49 GLN HG2  H  -1.878   3.054   4.746 1.00 . A A . 49 GLN HG2  1 1 
       1  741 1 1 49 GLN HG3  H  -1.612   3.674   6.375 1.00 . A A . 49 GLN HG3  1 1 
       1  742 1 1 49 GLN N    N   1.077   3.247   7.240 1.00 . A A . 49 GLN N    1 1 
       1  743 1 1 49 GLN NE2  N  -3.306   5.089   4.435 1.00 . A A . 49 GLN NE2  1 1 
       1  744 1 1 49 GLN O    O   3.163   2.990   5.427 1.00 . A A . 49 GLN O    1 1 
       1  745 1 1 49 GLN OE1  O  -1.474   6.226   5.063 1.00 . A A . 49 GLN OE1  1 1 
       1  746 1 1 50 VAL C    C   2.915   0.946   2.043 1.00 . A A . 50 VAL C    1 1 
       1  747 1 1 50 VAL CA   C   3.200   0.956   3.542 1.00 . A A . 50 VAL CA   1 1 
       1  748 1 1 50 VAL CB   C   3.636  -0.455   3.985 1.00 . A A . 50 VAL CB   1 1 
       1  749 1 1 50 VAL CG1  C   4.874  -0.903   3.222 1.00 . A A . 50 VAL CG1  1 1 
       1  750 1 1 50 VAL CG2  C   3.885  -0.489   5.485 1.00 . A A . 50 VAL CG2  1 1 
       1  751 1 1 50 VAL H    H   1.169   0.977   4.135 1.00 . A A . 50 VAL H    1 1 
       1  752 1 1 50 VAL HA   H   4.012   1.641   3.740 1.00 . A A . 50 VAL HA   1 1 
       1  753 1 1 50 VAL HB   H   2.835  -1.144   3.760 1.00 . A A . 50 VAL HB   1 1 
       1  754 1 1 50 VAL HG11 H   4.703  -0.793   2.161 1.00 . A A . 50 VAL HG11 1 1 
       1  755 1 1 50 VAL HG12 H   5.081  -1.938   3.448 1.00 . A A . 50 VAL HG12 1 1 
       1  756 1 1 50 VAL HG13 H   5.717  -0.295   3.515 1.00 . A A . 50 VAL HG13 1 1 
       1  757 1 1 50 VAL HG21 H   4.824  -0.003   5.705 1.00 . A A . 50 VAL HG21 1 1 
       1  758 1 1 50 VAL HG22 H   3.924  -1.515   5.821 1.00 . A A . 50 VAL HG22 1 1 
       1  759 1 1 50 VAL HG23 H   3.085   0.027   5.995 1.00 . A A . 50 VAL HG23 1 1 
       1  760 1 1 50 VAL N    N   2.034   1.410   4.290 1.00 . A A . 50 VAL N    1 1 
       1  761 1 1 50 VAL O    O   2.153   0.114   1.551 1.00 . A A . 50 VAL O    1 1 
       1  762 1 1 51 CYS C    C   4.260   0.998  -0.856 1.00 . A A . 51 CYS C    1 1 
       1  763 1 1 51 CYS CA   C   3.347   1.973  -0.121 1.00 . A A . 51 CYS CA   1 1 
       1  764 1 1 51 CYS CB   C   3.619   3.402  -0.596 1.00 . A A . 51 CYS CB   1 1 
       1  765 1 1 51 CYS H    H   4.129   2.511   1.771 1.00 . A A . 51 CYS H    1 1 
       1  766 1 1 51 CYS HA   H   2.320   1.721  -0.340 1.00 . A A . 51 CYS HA   1 1 
       1  767 1 1 51 CYS HB2  H   4.510   3.771  -0.111 1.00 . A A . 51 CYS HB2  1 1 
       1  768 1 1 51 CYS HB3  H   3.774   3.395  -1.665 1.00 . A A . 51 CYS HB3  1 1 
       1  769 1 1 51 CYS N    N   3.533   1.875   1.322 1.00 . A A . 51 CYS N    1 1 
       1  770 1 1 51 CYS O    O   5.415   0.806  -0.475 1.00 . A A . 51 CYS O    1 1 
       1  771 1 1 51 CYS SG   S   2.270   4.574  -0.239 1.00 . A A . 51 CYS SG   1 1 
       1  772 1 1 52 ALA C    C   4.190  -0.432  -4.187 1.00 . A A . 52 ALA C    1 1 
       1  773 1 1 52 ALA CA   C   4.503  -0.571  -2.702 1.00 . A A . 52 ALA CA   1 1 
       1  774 1 1 52 ALA CB   C   4.222  -1.990  -2.231 1.00 . A A . 52 ALA CB   1 1 
       1  775 1 1 52 ALA H    H   2.809   0.580  -2.167 1.00 . A A . 52 ALA H    1 1 
       1  776 1 1 52 ALA HA   H   5.552  -0.366  -2.544 1.00 . A A . 52 ALA HA   1 1 
       1  777 1 1 52 ALA HB1  H   4.949  -2.273  -1.485 1.00 . A A . 52 ALA HB1  1 1 
       1  778 1 1 52 ALA HB2  H   4.285  -2.667  -3.071 1.00 . A A . 52 ALA HB2  1 1 
       1  779 1 1 52 ALA HB3  H   3.231  -2.038  -1.805 1.00 . A A . 52 ALA HB3  1 1 
       1  780 1 1 52 ALA N    N   3.735   0.385  -1.912 1.00 . A A . 52 ALA N    1 1 
       1  781 1 1 52 ALA O    O   3.029  -0.315  -4.578 1.00 . A A . 52 ALA O    1 1 
       1  782 1 1 53 ASP C    C   4.166  -1.425  -7.003 1.00 . A A . 53 ASP C    1 1 
       1  783 1 1 53 ASP CA   C   5.071  -0.321  -6.456 1.00 . A A . 53 ASP CA   1 1 
       1  784 1 1 53 ASP CB   C   6.435  -0.378  -7.147 1.00 . A A . 53 ASP CB   1 1 
       1  785 1 1 53 ASP CG   C   7.246   0.884  -6.930 1.00 . A A . 53 ASP CG   1 1 
       1  786 1 1 53 ASP H    H   6.135  -0.542  -4.638 1.00 . A A . 53 ASP H    1 1 
       1  787 1 1 53 ASP HA   H   4.618   0.637  -6.656 1.00 . A A . 53 ASP HA   1 1 
       1  788 1 1 53 ASP HB2  H   6.995  -1.215  -6.757 1.00 . A A . 53 ASP HB2  1 1 
       1  789 1 1 53 ASP HB3  H   6.287  -0.512  -8.209 1.00 . A A . 53 ASP HB3  1 1 
       1  790 1 1 53 ASP N    N   5.233  -0.446  -5.011 1.00 . A A . 53 ASP N    1 1 
       1  791 1 1 53 ASP O    O   4.559  -2.591  -7.047 1.00 . A A . 53 ASP O    1 1 
       1  792 1 1 53 ASP OD1  O   6.637   1.965  -6.789 1.00 . A A . 53 ASP OD1  1 1 
       1  793 1 1 53 ASP OD2  O   8.492   0.792  -6.901 1.00 . A A . 53 ASP OD2  1 1 
       1  794 1 1 54 PRO C    C   2.554  -2.814  -9.165 1.00 . A A . 54 PRO C    1 1 
       1  795 1 1 54 PRO CA   C   1.986  -2.050  -7.973 1.00 . A A . 54 PRO CA   1 1 
       1  796 1 1 54 PRO CB   C   0.795  -1.189  -8.411 1.00 . A A . 54 PRO CB   1 1 
       1  797 1 1 54 PRO CD   C   2.382   0.290  -7.416 1.00 . A A . 54 PRO CD   1 1 
       1  798 1 1 54 PRO CG   C   0.910   0.061  -7.610 1.00 . A A . 54 PRO CG   1 1 
       1  799 1 1 54 PRO HA   H   1.666  -2.753  -7.218 1.00 . A A . 54 PRO HA   1 1 
       1  800 1 1 54 PRO HB2  H   0.864  -0.988  -9.470 1.00 . A A . 54 PRO HB2  1 1 
       1  801 1 1 54 PRO HB3  H  -0.126  -1.710  -8.198 1.00 . A A . 54 PRO HB3  1 1 
       1  802 1 1 54 PRO HD2  H   2.782   0.879  -8.229 1.00 . A A . 54 PRO HD2  1 1 
       1  803 1 1 54 PRO HD3  H   2.568   0.774  -6.469 1.00 . A A . 54 PRO HD3  1 1 
       1  804 1 1 54 PRO HG2  H   0.469   0.886  -8.150 1.00 . A A . 54 PRO HG2  1 1 
       1  805 1 1 54 PRO HG3  H   0.422  -0.068  -6.655 1.00 . A A . 54 PRO HG3  1 1 
       1  806 1 1 54 PRO N    N   2.938  -1.075  -7.429 1.00 . A A . 54 PRO N    1 1 
       1  807 1 1 54 PRO O    O   2.101  -3.914  -9.483 1.00 . A A . 54 PRO O    1 1 
       1  808 1 1 55 SER C    C   4.791  -4.196 -10.608 1.00 . A A . 55 SER C    1 1 
       1  809 1 1 55 SER CA   C   4.177  -2.850 -10.980 1.00 . A A . 55 SER CA   1 1 
       1  810 1 1 55 SER CB   C   5.251  -1.931 -11.563 1.00 . A A . 55 SER CB   1 1 
       1  811 1 1 55 SER H    H   3.866  -1.347  -9.524 1.00 . A A . 55 SER H    1 1 
       1  812 1 1 55 SER HA   H   3.412  -3.012 -11.725 1.00 . A A . 55 SER HA   1 1 
       1  813 1 1 55 SER HB2  H   5.928  -1.628 -10.778 1.00 . A A . 55 SER HB2  1 1 
       1  814 1 1 55 SER HB3  H   5.801  -2.461 -12.327 1.00 . A A . 55 SER HB3  1 1 
       1  815 1 1 55 SER HG   H   3.942  -1.026 -12.706 1.00 . A A . 55 SER HG   1 1 
       1  816 1 1 55 SER N    N   3.549  -2.224  -9.823 1.00 . A A . 55 SER N    1 1 
       1  817 1 1 55 SER O    O   4.759  -5.143 -11.394 1.00 . A A . 55 SER O    1 1 
       1  818 1 1 55 SER OG   O   4.674  -0.771 -12.138 1.00 . A A . 55 SER OG   1 1 
       1  819 1 1 56 GLU C    C   4.954  -6.644  -8.887 1.00 . A A . 56 GLU C    1 1 
       1  820 1 1 56 GLU CA   C   5.971  -5.507  -8.931 1.00 . A A . 56 GLU CA   1 1 
       1  821 1 1 56 GLU CB   C   6.586  -5.293  -7.547 1.00 . A A . 56 GLU CB   1 1 
       1  822 1 1 56 GLU CD   C   8.342  -4.081  -6.195 1.00 . A A . 56 GLU CD   1 1 
       1  823 1 1 56 GLU CG   C   7.545  -4.116  -7.484 1.00 . A A . 56 GLU CG   1 1 
       1  824 1 1 56 GLU H    H   5.345  -3.487  -8.821 1.00 . A A . 56 GLU H    1 1 
       1  825 1 1 56 GLU HA   H   6.754  -5.769  -9.626 1.00 . A A . 56 GLU HA   1 1 
       1  826 1 1 56 GLU HB2  H   5.793  -5.123  -6.835 1.00 . A A . 56 GLU HB2  1 1 
       1  827 1 1 56 GLU HB3  H   7.126  -6.185  -7.265 1.00 . A A . 56 GLU HB3  1 1 
       1  828 1 1 56 GLU HG2  H   8.234  -4.184  -8.313 1.00 . A A . 56 GLU HG2  1 1 
       1  829 1 1 56 GLU HG3  H   6.976  -3.201  -7.563 1.00 . A A . 56 GLU HG3  1 1 
       1  830 1 1 56 GLU N    N   5.350  -4.275  -9.404 1.00 . A A . 56 GLU N    1 1 
       1  831 1 1 56 GLU O    O   3.747  -6.413  -8.947 1.00 . A A . 56 GLU O    1 1 
       1  832 1 1 56 GLU OE1  O   8.626  -5.165  -5.643 1.00 . A A . 56 GLU OE1  1 1 
       1  833 1 1 56 GLU OE2  O   8.683  -2.970  -5.737 1.00 . A A . 56 GLU OE2  1 1 
       1  834 1 1 57 SER C    C   4.202  -9.416  -7.320 1.00 . A A . 57 SER C    1 1 
       1  835 1 1 57 SER CA   C   4.584  -9.048  -8.752 1.00 . A A . 57 SER CA   1 1 
       1  836 1 1 57 SER CB   C   5.274 -10.236  -9.425 1.00 . A A . 57 SER CB   1 1 
       1  837 1 1 57 SER H    H   6.422  -7.996  -8.755 1.00 . A A . 57 SER H    1 1 
       1  838 1 1 57 SER HA   H   3.685  -8.812  -9.300 1.00 . A A . 57 SER HA   1 1 
       1  839 1 1 57 SER HB2  H   6.277 -10.334  -9.037 1.00 . A A . 57 SER HB2  1 1 
       1  840 1 1 57 SER HB3  H   4.718 -11.138  -9.216 1.00 . A A . 57 SER HB3  1 1 
       1  841 1 1 57 SER HG   H   5.986 -10.668 -11.198 1.00 . A A . 57 SER HG   1 1 
       1  842 1 1 57 SER N    N   5.451  -7.874  -8.792 1.00 . A A . 57 SER N    1 1 
       1  843 1 1 57 SER O    O   3.059  -9.784  -7.050 1.00 . A A . 57 SER O    1 1 
       1  844 1 1 57 SER OG   O   5.343 -10.057 -10.829 1.00 . A A . 57 SER OG   1 1 
       1  845 1 1 58 TRP C    C   3.690  -8.936  -4.462 1.00 . A A . 58 TRP C    1 1 
       1  846 1 1 58 TRP CA   C   4.924  -9.659  -5.004 1.00 . A A . 58 TRP CA   1 1 
       1  847 1 1 58 TRP CB   C   6.153  -9.319  -4.154 1.00 . A A . 58 TRP CB   1 1 
       1  848 1 1 58 TRP CD1  C   6.223  -6.855  -4.851 1.00 . A A . 58 TRP CD1  1 1 
       1  849 1 1 58 TRP CD2  C   6.676  -7.211  -2.688 1.00 . A A . 58 TRP CD2  1 1 
       1  850 1 1 58 TRP CE2  C   6.747  -5.828  -2.939 1.00 . A A . 58 TRP CE2  1 1 
       1  851 1 1 58 TRP CE3  C   6.923  -7.675  -1.393 1.00 . A A . 58 TRP CE3  1 1 
       1  852 1 1 58 TRP CG   C   6.340  -7.850  -3.925 1.00 . A A . 58 TRP CG   1 1 
       1  853 1 1 58 TRP CH2  C   7.292  -5.388  -0.683 1.00 . A A . 58 TRP CH2  1 1 
       1  854 1 1 58 TRP CZ2  C   7.055  -4.906  -1.942 1.00 . A A . 58 TRP CZ2  1 1 
       1  855 1 1 58 TRP CZ3  C   7.228  -6.759  -0.405 1.00 . A A . 58 TRP CZ3  1 1 
       1  856 1 1 58 TRP H    H   6.059  -9.032  -6.681 1.00 . A A . 58 TRP H    1 1 
       1  857 1 1 58 TRP HA   H   4.749 -10.723  -4.949 1.00 . A A . 58 TRP HA   1 1 
       1  858 1 1 58 TRP HB2  H   6.057  -9.795  -3.190 1.00 . A A . 58 TRP HB2  1 1 
       1  859 1 1 58 TRP HB3  H   7.037  -9.695  -4.649 1.00 . A A . 58 TRP HB3  1 1 
       1  860 1 1 58 TRP HD1  H   5.975  -7.018  -5.889 1.00 . A A . 58 TRP HD1  1 1 
       1  861 1 1 58 TRP HE1  H   6.443  -4.770  -4.725 1.00 . A A . 58 TRP HE1  1 1 
       1  862 1 1 58 TRP HE3  H   6.878  -8.728  -1.159 1.00 . A A . 58 TRP HE3  1 1 
       1  863 1 1 58 TRP HH2  H   7.535  -4.708   0.120 1.00 . A A . 58 TRP HH2  1 1 
       1  864 1 1 58 TRP HZ2  H   7.108  -3.846  -2.140 1.00 . A A . 58 TRP HZ2  1 1 
       1  865 1 1 58 TRP HZ3  H   7.422  -7.099   0.602 1.00 . A A . 58 TRP HZ3  1 1 
       1  866 1 1 58 TRP N    N   5.165  -9.324  -6.406 1.00 . A A . 58 TRP N    1 1 
       1  867 1 1 58 TRP NE1  N   6.467  -5.635  -4.266 1.00 . A A . 58 TRP NE1  1 1 
       1  868 1 1 58 TRP O    O   3.023  -9.428  -3.552 1.00 . A A . 58 TRP O    1 1 
       1  869 1 1 59 VAL C    C   0.938  -7.734  -4.875 1.00 . A A . 59 VAL C    1 1 
       1  870 1 1 59 VAL CA   C   2.239  -6.989  -4.596 1.00 . A A . 59 VAL CA   1 1 
       1  871 1 1 59 VAL CB   C   2.193  -5.617  -5.296 1.00 . A A . 59 VAL CB   1 1 
       1  872 1 1 59 VAL CG1  C   1.056  -4.770  -4.745 1.00 . A A . 59 VAL CG1  1 1 
       1  873 1 1 59 VAL CG2  C   3.524  -4.896  -5.145 1.00 . A A . 59 VAL CG2  1 1 
       1  874 1 1 59 VAL H    H   3.960  -7.429  -5.749 1.00 . A A . 59 VAL H    1 1 
       1  875 1 1 59 VAL HA   H   2.327  -6.824  -3.532 1.00 . A A . 59 VAL HA   1 1 
       1  876 1 1 59 VAL HB   H   2.014  -5.778  -6.349 1.00 . A A . 59 VAL HB   1 1 
       1  877 1 1 59 VAL HG11 H   0.949  -4.956  -3.686 1.00 . A A . 59 VAL HG11 1 1 
       1  878 1 1 59 VAL HG12 H   0.137  -5.027  -5.251 1.00 . A A . 59 VAL HG12 1 1 
       1  879 1 1 59 VAL HG13 H   1.275  -3.724  -4.906 1.00 . A A . 59 VAL HG13 1 1 
       1  880 1 1 59 VAL HG21 H   3.462  -3.924  -5.612 1.00 . A A . 59 VAL HG21 1 1 
       1  881 1 1 59 VAL HG22 H   4.302  -5.475  -5.619 1.00 . A A . 59 VAL HG22 1 1 
       1  882 1 1 59 VAL HG23 H   3.752  -4.777  -4.096 1.00 . A A . 59 VAL HG23 1 1 
       1  883 1 1 59 VAL N    N   3.393  -7.770  -5.026 1.00 . A A . 59 VAL N    1 1 
       1  884 1 1 59 VAL O    O   0.135  -7.961  -3.970 1.00 . A A . 59 VAL O    1 1 
       1  885 1 1 60 GLN C    C  -0.582 -10.155  -5.778 1.00 . A A . 60 GLN C    1 1 
       1  886 1 1 60 GLN CA   C  -0.466  -8.834  -6.531 1.00 . A A . 60 GLN CA   1 1 
       1  887 1 1 60 GLN CB   C  -0.457  -9.091  -8.039 1.00 . A A . 60 GLN CB   1 1 
       1  888 1 1 60 GLN CD   C  -1.771 -10.151  -9.917 1.00 . A A . 60 GLN CD   1 1 
       1  889 1 1 60 GLN CG   C  -1.834  -9.377  -8.615 1.00 . A A . 60 GLN CG   1 1 
       1  890 1 1 60 GLN H    H   1.415  -7.903  -6.810 1.00 . A A . 60 GLN H    1 1 
       1  891 1 1 60 GLN HA   H  -1.318  -8.217  -6.285 1.00 . A A . 60 GLN HA   1 1 
       1  892 1 1 60 GLN HB2  H  -0.055  -8.222  -8.538 1.00 . A A . 60 GLN HB2  1 1 
       1  893 1 1 60 GLN HB3  H   0.179  -9.940  -8.244 1.00 . A A . 60 GLN HB3  1 1 
       1  894 1 1 60 GLN HE21 H  -3.377 -11.203  -9.398 1.00 . A A . 60 GLN HE21 1 1 
       1  895 1 1 60 GLN HE22 H  -2.691 -11.590 -10.936 1.00 . A A . 60 GLN HE22 1 1 
       1  896 1 1 60 GLN HG2  H  -2.397  -9.955  -7.898 1.00 . A A . 60 GLN HG2  1 1 
       1  897 1 1 60 GLN HG3  H  -2.337  -8.438  -8.795 1.00 . A A . 60 GLN HG3  1 1 
       1  898 1 1 60 GLN N    N   0.737  -8.113  -6.133 1.00 . A A . 60 GLN N    1 1 
       1  899 1 1 60 GLN NE2  N  -2.708 -11.075 -10.102 1.00 . A A . 60 GLN NE2  1 1 
       1  900 1 1 60 GLN O    O  -1.684 -10.634  -5.511 1.00 . A A . 60 GLN O    1 1 
       1  901 1 1 60 GLN OE1  O  -0.892  -9.922 -10.748 1.00 . A A . 60 GLN OE1  1 1 
       1  902 1 1 61 GLU C    C  -0.114 -11.879  -3.369 1.00 . A A . 61 GLU C    1 1 
       1  903 1 1 61 GLU CA   C   0.589 -12.006  -4.717 1.00 . A A . 61 GLU CA   1 1 
       1  904 1 1 61 GLU CB   C   2.033 -12.469  -4.510 1.00 . A A . 61 GLU CB   1 1 
       1  905 1 1 61 GLU CD   C   4.065 -13.542  -5.558 1.00 . A A . 61 GLU CD   1 1 
       1  906 1 1 61 GLU CG   C   2.567 -13.322  -5.648 1.00 . A A . 61 GLU CG   1 1 
       1  907 1 1 61 GLU H    H   1.409 -10.309  -5.680 1.00 . A A . 61 GLU H    1 1 
       1  908 1 1 61 GLU HA   H   0.068 -12.739  -5.314 1.00 . A A . 61 GLU HA   1 1 
       1  909 1 1 61 GLU HB2  H   2.666 -11.600  -4.411 1.00 . A A . 61 GLU HB2  1 1 
       1  910 1 1 61 GLU HB3  H   2.086 -13.048  -3.599 1.00 . A A . 61 GLU HB3  1 1 
       1  911 1 1 61 GLU HG2  H   2.076 -14.283  -5.623 1.00 . A A . 61 GLU HG2  1 1 
       1  912 1 1 61 GLU HG3  H   2.346 -12.829  -6.584 1.00 . A A . 61 GLU HG3  1 1 
       1  913 1 1 61 GLU N    N   0.562 -10.740  -5.439 1.00 . A A . 61 GLU N    1 1 
       1  914 1 1 61 GLU O    O  -1.020 -12.651  -3.055 1.00 . A A . 61 GLU O    1 1 
       1  915 1 1 61 GLU OE1  O   4.526 -14.068  -4.524 1.00 . A A . 61 GLU OE1  1 1 
       1  916 1 1 61 GLU OE2  O   4.776 -13.187  -6.522 1.00 . A A . 61 GLU OE2  1 1 
       1  917 1 1 62 TYR C    C  -1.746 -10.270  -1.385 1.00 . A A . 62 TYR C    1 1 
       1  918 1 1 62 TYR CA   C  -0.280 -10.673  -1.262 1.00 . A A . 62 TYR CA   1 1 
       1  919 1 1 62 TYR CB   C   0.497  -9.589  -0.512 1.00 . A A . 62 TYR CB   1 1 
       1  920 1 1 62 TYR CD1  C   2.209 -11.265   0.287 1.00 . A A . 62 TYR CD1  1 1 
       1  921 1 1 62 TYR CD2  C   2.962  -9.082  -0.303 1.00 . A A . 62 TYR CD2  1 1 
       1  922 1 1 62 TYR CE1  C   3.504 -11.631   0.602 1.00 . A A . 62 TYR CE1  1 1 
       1  923 1 1 62 TYR CE2  C   4.260  -9.440   0.008 1.00 . A A . 62 TYR CE2  1 1 
       1  924 1 1 62 TYR CG   C   1.916  -9.986  -0.170 1.00 . A A . 62 TYR CG   1 1 
       1  925 1 1 62 TYR CZ   C   4.525 -10.716   0.460 1.00 . A A . 62 TYR CZ   1 1 
       1  926 1 1 62 TYR H    H   1.036 -10.318  -2.882 1.00 . A A . 62 TYR H    1 1 
       1  927 1 1 62 TYR HA   H  -0.218 -11.597  -0.707 1.00 . A A . 62 TYR HA   1 1 
       1  928 1 1 62 TYR HB2  H   0.541  -8.700  -1.122 1.00 . A A . 62 TYR HB2  1 1 
       1  929 1 1 62 TYR HB3  H  -0.016  -9.362   0.411 1.00 . A A . 62 TYR HB3  1 1 
       1  930 1 1 62 TYR HD1  H   1.407 -11.980   0.397 1.00 . A A . 62 TYR HD1  1 1 
       1  931 1 1 62 TYR HD2  H   2.750  -8.083  -0.657 1.00 . A A . 62 TYR HD2  1 1 
       1  932 1 1 62 TYR HE1  H   3.712 -12.630   0.955 1.00 . A A . 62 TYR HE1  1 1 
       1  933 1 1 62 TYR HE2  H   5.059  -8.723  -0.102 1.00 . A A . 62 TYR HE2  1 1 
       1  934 1 1 62 TYR HH   H   6.287 -11.308  -0.032 1.00 . A A . 62 TYR HH   1 1 
       1  935 1 1 62 TYR N    N   0.310 -10.901  -2.576 1.00 . A A . 62 TYR N    1 1 
       1  936 1 1 62 TYR O    O  -2.582 -10.678  -0.579 1.00 . A A . 62 TYR O    1 1 
       1  937 1 1 62 TYR OH   O   5.816 -11.076   0.772 1.00 . A A . 62 TYR OH   1 1 
       1  938 1 1 63 VAL C    C  -4.356 -10.188  -2.862 1.00 . A A . 63 VAL C    1 1 
       1  939 1 1 63 VAL CA   C  -3.416  -9.011  -2.628 1.00 . A A . 63 VAL CA   1 1 
       1  940 1 1 63 VAL CB   C  -3.496  -8.056  -3.835 1.00 . A A . 63 VAL CB   1 1 
       1  941 1 1 63 VAL CG1  C  -4.895  -7.472  -3.965 1.00 . A A . 63 VAL CG1  1 1 
       1  942 1 1 63 VAL CG2  C  -2.458  -6.949  -3.713 1.00 . A A . 63 VAL CG2  1 1 
       1  943 1 1 63 VAL H    H  -1.341  -9.176  -3.009 1.00 . A A . 63 VAL H    1 1 
       1  944 1 1 63 VAL HA   H  -3.740  -8.473  -1.749 1.00 . A A . 63 VAL HA   1 1 
       1  945 1 1 63 VAL HB   H  -3.283  -8.622  -4.730 1.00 . A A . 63 VAL HB   1 1 
       1  946 1 1 63 VAL HG11 H  -5.472  -8.070  -4.655 1.00 . A A . 63 VAL HG11 1 1 
       1  947 1 1 63 VAL HG12 H  -4.829  -6.459  -4.335 1.00 . A A . 63 VAL HG12 1 1 
       1  948 1 1 63 VAL HG13 H  -5.376  -7.472  -2.999 1.00 . A A . 63 VAL HG13 1 1 
       1  949 1 1 63 VAL HG21 H  -2.944  -6.029  -3.425 1.00 . A A . 63 VAL HG21 1 1 
       1  950 1 1 63 VAL HG22 H  -1.963  -6.813  -4.663 1.00 . A A . 63 VAL HG22 1 1 
       1  951 1 1 63 VAL HG23 H  -1.728  -7.220  -2.964 1.00 . A A . 63 VAL HG23 1 1 
       1  952 1 1 63 VAL N    N  -2.051  -9.468  -2.400 1.00 . A A . 63 VAL N    1 1 
       1  953 1 1 63 VAL O    O  -5.538 -10.129  -2.522 1.00 . A A . 63 VAL O    1 1 
       1  954 1 1 64 TYR C    C  -4.644 -13.379  -2.514 1.00 . A A . 64 TYR C    1 1 
       1  955 1 1 64 TYR CA   C  -4.615 -12.450  -3.724 1.00 . A A . 64 TYR CA   1 1 
       1  956 1 1 64 TYR CB   C  -4.049 -13.191  -4.937 1.00 . A A . 64 TYR CB   1 1 
       1  957 1 1 64 TYR CD1  C  -5.906 -14.881  -5.205 1.00 . A A . 64 TYR CD1  1 1 
       1  958 1 1 64 TYR CD2  C  -5.292 -13.572  -7.101 1.00 . A A . 64 TYR CD2  1 1 
       1  959 1 1 64 TYR CE1  C  -6.869 -15.526  -5.957 1.00 . A A . 64 TYR CE1  1 1 
       1  960 1 1 64 TYR CE2  C  -6.254 -14.213  -7.859 1.00 . A A . 64 TYR CE2  1 1 
       1  961 1 1 64 TYR CG   C  -5.102 -13.895  -5.763 1.00 . A A . 64 TYR CG   1 1 
       1  962 1 1 64 TYR CZ   C  -7.039 -15.189  -7.283 1.00 . A A . 64 TYR CZ   1 1 
       1  963 1 1 64 TYR H    H  -2.875 -11.245  -3.692 1.00 . A A . 64 TYR H    1 1 
       1  964 1 1 64 TYR HA   H  -5.624 -12.134  -3.945 1.00 . A A . 64 TYR HA   1 1 
       1  965 1 1 64 TYR HB2  H  -3.543 -12.485  -5.577 1.00 . A A . 64 TYR HB2  1 1 
       1  966 1 1 64 TYR HB3  H  -3.341 -13.933  -4.598 1.00 . A A . 64 TYR HB3  1 1 
       1  967 1 1 64 TYR HD1  H  -5.771 -15.143  -4.166 1.00 . A A . 64 TYR HD1  1 1 
       1  968 1 1 64 TYR HD2  H  -4.675 -12.808  -7.550 1.00 . A A . 64 TYR HD2  1 1 
       1  969 1 1 64 TYR HE1  H  -7.485 -16.290  -5.505 1.00 . A A . 64 TYR HE1  1 1 
       1  970 1 1 64 TYR HE2  H  -6.386 -13.948  -8.898 1.00 . A A . 64 TYR HE2  1 1 
       1  971 1 1 64 TYR HH   H  -7.773 -16.759  -8.116 1.00 . A A . 64 TYR HH   1 1 
       1  972 1 1 64 TYR N    N  -3.823 -11.258  -3.445 1.00 . A A . 64 TYR N    1 1 
       1  973 1 1 64 TYR O    O  -5.661 -14.012  -2.230 1.00 . A A . 64 TYR O    1 1 
       1  974 1 1 64 TYR OH   O  -7.997 -15.829  -8.035 1.00 . A A . 64 TYR OH   1 1 
       1  975 1 1 65 ASP C    C  -4.351 -13.820   0.479 1.00 . A A . 65 ASP C    1 1 
       1  976 1 1 65 ASP CA   C  -3.419 -14.306  -0.626 1.00 . A A . 65 ASP CA   1 1 
       1  977 1 1 65 ASP CB   C  -1.977 -14.335  -0.117 1.00 . A A . 65 ASP CB   1 1 
       1  978 1 1 65 ASP CG   C  -1.052 -15.100  -1.043 1.00 . A A . 65 ASP CG   1 1 
       1  979 1 1 65 ASP H    H  -2.745 -12.925  -2.083 1.00 . A A . 65 ASP H    1 1 
       1  980 1 1 65 ASP HA   H  -3.710 -15.305  -0.913 1.00 . A A . 65 ASP HA   1 1 
       1  981 1 1 65 ASP HB2  H  -1.611 -13.322  -0.031 1.00 . A A . 65 ASP HB2  1 1 
       1  982 1 1 65 ASP HB3  H  -1.954 -14.805   0.855 1.00 . A A . 65 ASP HB3  1 1 
       1  983 1 1 65 ASP N    N  -3.522 -13.455  -1.806 1.00 . A A . 65 ASP N    1 1 
       1  984 1 1 65 ASP O    O  -4.886 -14.617   1.249 1.00 . A A . 65 ASP O    1 1 
       1  985 1 1 65 ASP OD1  O  -1.410 -15.277  -2.226 1.00 . A A . 65 ASP OD1  1 1 
       1  986 1 1 65 ASP OD2  O   0.030 -15.524  -0.584 1.00 . A A . 65 ASP OD2  1 1 
       1  987 1 1 66 LEU C    C  -6.837 -12.435   1.425 1.00 . A A . 66 LEU C    1 1 
       1  988 1 1 66 LEU CA   C  -5.410 -11.914   1.561 1.00 . A A . 66 LEU CA   1 1 
       1  989 1 1 66 LEU CB   C  -5.398 -10.388   1.443 1.00 . A A . 66 LEU CB   1 1 
       1  990 1 1 66 LEU CD1  C  -4.059  -8.269   1.460 1.00 . A A . 66 LEU CD1  1 1 
       1  991 1 1 66 LEU CD2  C  -4.042  -9.772   3.458 1.00 . A A . 66 LEU CD2  1 1 
       1  992 1 1 66 LEU CG   C  -4.120  -9.711   1.940 1.00 . A A . 66 LEU CG   1 1 
       1  993 1 1 66 LEU H    H  -4.088 -11.922  -0.093 1.00 . A A . 66 LEU H    1 1 
       1  994 1 1 66 LEU HA   H  -5.028 -12.194   2.531 1.00 . A A . 66 LEU HA   1 1 
       1  995 1 1 66 LEU HB2  H  -5.538 -10.128   0.404 1.00 . A A . 66 LEU HB2  1 1 
       1  996 1 1 66 LEU HB3  H  -6.229  -9.998   2.010 1.00 . A A . 66 LEU HB3  1 1 
       1  997 1 1 66 LEU HD11 H  -4.445  -7.616   2.229 1.00 . A A . 66 LEU HD11 1 1 
       1  998 1 1 66 LEU HD12 H  -4.654  -8.162   0.565 1.00 . A A . 66 LEU HD12 1 1 
       1  999 1 1 66 LEU HD13 H  -3.034  -8.005   1.244 1.00 . A A . 66 LEU HD13 1 1 
       1 1000 1 1 66 LEU HD21 H  -4.594  -8.946   3.881 1.00 . A A . 66 LEU HD21 1 1 
       1 1001 1 1 66 LEU HD22 H  -3.009  -9.711   3.768 1.00 . A A . 66 LEU HD22 1 1 
       1 1002 1 1 66 LEU HD23 H  -4.467 -10.703   3.803 1.00 . A A . 66 LEU HD23 1 1 
       1 1003 1 1 66 LEU HG   H  -3.263 -10.233   1.539 1.00 . A A . 66 LEU HG   1 1 
       1 1004 1 1 66 LEU N    N  -4.542 -12.506   0.550 1.00 . A A . 66 LEU N    1 1 
       1 1005 1 1 66 LEU O    O  -7.498 -12.728   2.421 1.00 . A A . 66 LEU O    1 1 
       1 1006 1 1 67 GLU C    C  -8.756 -14.531   0.192 1.00 . A A . 67 GLU C    1 1 
       1 1007 1 1 67 GLU CA   C  -8.653 -13.033  -0.080 1.00 . A A . 67 GLU CA   1 1 
       1 1008 1 1 67 GLU CB   C  -9.048 -12.739  -1.528 1.00 . A A . 67 GLU CB   1 1 
       1 1009 1 1 67 GLU CD   C  -8.742 -10.863  -3.192 1.00 . A A . 67 GLU CD   1 1 
       1 1010 1 1 67 GLU CG   C  -9.242 -11.259  -1.817 1.00 . A A . 67 GLU CG   1 1 
       1 1011 1 1 67 GLU H    H  -6.729 -12.298  -0.567 1.00 . A A . 67 GLU H    1 1 
       1 1012 1 1 67 GLU HA   H  -9.330 -12.512   0.581 1.00 . A A . 67 GLU HA   1 1 
       1 1013 1 1 67 GLU HB2  H  -8.274 -13.112  -2.183 1.00 . A A . 67 GLU HB2  1 1 
       1 1014 1 1 67 GLU HB3  H  -9.972 -13.251  -1.749 1.00 . A A . 67 GLU HB3  1 1 
       1 1015 1 1 67 GLU HG2  H -10.295 -11.029  -1.754 1.00 . A A . 67 GLU HG2  1 1 
       1 1016 1 1 67 GLU HG3  H  -8.704 -10.687  -1.075 1.00 . A A . 67 GLU HG3  1 1 
       1 1017 1 1 67 GLU N    N  -7.305 -12.547   0.186 1.00 . A A . 67 GLU N    1 1 
       1 1018 1 1 67 GLU O    O  -9.808 -15.028   0.593 1.00 . A A . 67 GLU O    1 1 
       1 1019 1 1 67 GLU OE1  O  -9.078 -11.563  -4.171 1.00 . A A . 67 GLU OE1  1 1 
       1 1020 1 1 67 GLU OE2  O  -8.016  -9.852  -3.291 1.00 . A A . 67 GLU OE2  1 1 
       1 1021 1 1 68 LEU C    C  -7.463 -17.002   1.678 1.00 . A A . 68 LEU C    1 1 
       1 1022 1 1 68 LEU CA   C  -7.621 -16.684   0.195 1.00 . A A . 68 LEU CA   1 1 
       1 1023 1 1 68 LEU CB   C  -6.476 -17.316  -0.599 1.00 . A A . 68 LEU CB   1 1 
       1 1024 1 1 68 LEU CD1  C  -5.192 -17.435  -2.749 1.00 . A A . 68 LEU CD1  1 1 
       1 1025 1 1 68 LEU CD2  C  -7.656 -17.863  -2.742 1.00 . A A . 68 LEU CD2  1 1 
       1 1026 1 1 68 LEU CG   C  -6.522 -17.071  -2.108 1.00 . A A . 68 LEU CG   1 1 
       1 1027 1 1 68 LEU H    H  -6.848 -14.789  -0.346 1.00 . A A . 68 LEU H    1 1 
       1 1028 1 1 68 LEU HA   H  -8.557 -17.095  -0.152 1.00 . A A . 68 LEU HA   1 1 
       1 1029 1 1 68 LEU HB2  H  -5.544 -16.924  -0.219 1.00 . A A . 68 LEU HB2  1 1 
       1 1030 1 1 68 LEU HB3  H  -6.495 -18.382  -0.430 1.00 . A A . 68 LEU HB3  1 1 
       1 1031 1 1 68 LEU HD11 H  -4.384 -17.071  -2.132 1.00 . A A . 68 LEU HD11 1 1 
       1 1032 1 1 68 LEU HD12 H  -5.129 -16.985  -3.728 1.00 . A A . 68 LEU HD12 1 1 
       1 1033 1 1 68 LEU HD13 H  -5.119 -18.509  -2.841 1.00 . A A . 68 LEU HD13 1 1 
       1 1034 1 1 68 LEU HD21 H  -7.866 -18.735  -2.139 1.00 . A A . 68 LEU HD21 1 1 
       1 1035 1 1 68 LEU HD22 H  -7.367 -18.173  -3.735 1.00 . A A . 68 LEU HD22 1 1 
       1 1036 1 1 68 LEU HD23 H  -8.539 -17.245  -2.800 1.00 . A A . 68 LEU HD23 1 1 
       1 1037 1 1 68 LEU HG   H  -6.704 -16.022  -2.290 1.00 . A A . 68 LEU HG   1 1 
       1 1038 1 1 68 LEU N    N  -7.656 -15.243  -0.027 1.00 . A A . 68 LEU N    1 1 
       1 1039 1 1 68 LEU O    O  -6.771 -16.291   2.406 1.00 . A A . 68 LEU O    1 1 
       1 1040 1 1 69 ASN C    C  -8.350 -19.976   3.660 1.00 . A A . 69 ASN C    1 1 
       1 1041 1 1 69 ASN CA   C  -8.041 -18.489   3.516 1.00 . A A . 69 ASN CA   1 1 
       1 1042 1 1 69 ASN CB   C  -9.017 -17.669   4.361 1.00 . A A . 69 ASN CB   1 1 
       1 1043 1 1 69 ASN CG   C  -8.841 -17.912   5.847 1.00 . A A . 69 ASN CG   1 1 
       1 1044 1 1 69 ASN H    H  -8.646 -18.604   1.491 1.00 . A A . 69 ASN H    1 1 
       1 1045 1 1 69 ASN HA   H  -7.036 -18.307   3.866 1.00 . A A . 69 ASN HA   1 1 
       1 1046 1 1 69 ASN HB2  H  -8.859 -16.619   4.166 1.00 . A A . 69 ASN HB2  1 1 
       1 1047 1 1 69 ASN HB3  H -10.029 -17.933   4.089 1.00 . A A . 69 ASN HB3  1 1 
       1 1048 1 1 69 ASN HD21 H  -6.918 -17.422   5.725 1.00 . A A . 69 ASN HD21 1 1 
       1 1049 1 1 69 ASN HD22 H  -7.482 -17.861   7.298 1.00 . A A . 69 ASN HD22 1 1 
       1 1050 1 1 69 ASN N    N  -8.110 -18.076   2.120 1.00 . A A . 69 ASN N    1 1 
       1 1051 1 1 69 ASN ND2  N  -7.624 -17.711   6.340 1.00 . A A . 69 ASN ND2  1 1 
       1 1052 1 1 69 ASN O    O  -9.534 -20.349   3.521 1.00 . A A . 69 ASN O    1 1 
       1 1053 1 1 69 ASN OXT  O  -7.406 -20.754   3.910 1.00 . A A . 69 ASN OXT  1 1 
       1 1054 1 1 69 ASN OD1  O  -9.788 -18.275   6.545 1.00 . A A . 69 ASN OD1  1 1 
    stop_

save_



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

Contact the webmaster for help, if required. Saturday, May 11, 2024 9:49:22 PM GMT (wattos1)